NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
389556 |
1nku   |
5668 | cing | 4-filtered-FRED | STAR | entry | full | 1642 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1nku
# This FRED archive file contains, for PDB entry <1nku>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1nku
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1nku
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 21176.30
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 $3_Methyladenine_Dna_Glycosylase_I__TAG_ A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_3_Methyladenine_Dna_Glycosylase_I__TAG_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "3 Methyladenine Dna Glycosylase I TAG "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MERCGWVSQDPLYIAYHDNEWGVPETDSKKLFEMICLEGQQAGLSWITVLKKRENYRACFHQFDPVKVAAMQEEDVERLVQDAGIIRHRGKIQAIIGNARAYLQMEQNGEPFADFVWSFVNHQPQMTQATTLSEIPTSTPASDALSKALKKRGFKFVGTTICYSFMQACGLVNDHVVGCCCYPGNKP
_Entity.Number_of_monomers 187
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLU . 1 1
3 ARG . 1 1
4 CYS . 1 1
5 GLY . 1 1
6 TRP . 1 1
7 VAL . 1 1
8 SER . 1 1
9 GLN . 1 1
10 ASP . 1 1
11 PRO . 1 1
12 LEU . 1 1
13 TYR . 1 1
14 ILE . 1 1
15 ALA . 1 1
16 TYR . 1 1
17 HIS . 1 1
18 ASP . 1 1
19 ASN . 1 1
20 GLU . 1 1
21 TRP . 1 1
22 GLY . 1 1
23 VAL . 1 1
24 PRO . 1 1
25 GLU . 1 1
26 THR . 1 1
27 ASP . 1 1
28 SER . 1 1
29 LYS . 1 1
30 LYS . 1 1
31 LEU . 1 1
32 PHE . 1 1
33 GLU . 1 1
34 MET . 1 1
35 ILE . 1 1
36 CYS . 1 1
37 LEU . 1 1
38 GLU . 1 1
39 GLY . 1 1
40 GLN . 1 1
41 GLN . 1 1
42 ALA . 1 1
43 GLY . 1 1
44 LEU . 1 1
45 SER . 1 1
46 TRP . 1 1
47 ILE . 1 1
48 THR . 1 1
49 VAL . 1 1
50 LEU . 1 1
51 LYS . 1 1
52 LYS . 1 1
53 ARG . 1 1
54 GLU . 1 1
55 ASN . 1 1
56 TYR . 1 1
57 ARG . 1 1
58 ALA . 1 1
59 CYS . 1 1
60 PHE . 1 1
61 HIS . 1 1
62 GLN . 1 1
63 PHE . 1 1
64 ASP . 1 1
65 PRO . 1 1
66 VAL . 1 1
67 LYS . 1 1
68 VAL . 1 1
69 ALA . 1 1
70 ALA . 1 1
71 MET . 1 1
72 GLN . 1 1
73 GLU . 1 1
74 GLU . 1 1
75 ASP . 1 1
76 VAL . 1 1
77 GLU . 1 1
78 ARG . 1 1
79 LEU . 1 1
80 VAL . 1 1
81 GLN . 1 1
82 ASP . 1 1
83 ALA . 1 1
84 GLY . 1 1
85 ILE . 1 1
86 ILE . 1 1
87 ARG . 1 1
88 HIS . 1 1
89 ARG . 1 1
90 GLY . 1 1
91 LYS . 1 1
92 ILE . 1 1
93 GLN . 1 1
94 ALA . 1 1
95 ILE . 1 1
96 ILE . 1 1
97 GLY . 1 1
98 ASN . 1 1
99 ALA . 1 1
100 ARG . 1 1
101 ALA . 1 1
102 TYR . 1 1
103 LEU . 1 1
104 GLN . 1 1
105 MET . 1 1
106 GLU . 1 1
107 GLN . 1 1
108 ASN . 1 1
109 GLY . 1 1
110 GLU . 1 1
111 PRO . 1 1
112 PHE . 1 1
113 ALA . 1 1
114 ASP . 1 1
115 PHE . 1 1
116 VAL . 1 1
117 TRP . 1 1
118 SER . 1 1
119 PHE . 1 1
120 VAL . 1 1
121 ASN . 1 1
122 HIS . 1 1
123 GLN . 1 1
124 PRO . 1 1
125 GLN . 1 1
126 MET . 1 1
127 THR . 1 1
128 GLN . 1 1
129 ALA . 1 1
130 THR . 1 1
131 THR . 1 1
132 LEU . 1 1
133 SER . 1 1
134 GLU . 1 1
135 ILE . 1 1
136 PRO . 1 1
137 THR . 1 1
138 SER . 1 1
139 THR . 1 1
140 PRO . 1 1
141 ALA . 1 1
142 SER . 1 1
143 ASP . 1 1
144 ALA . 1 1
145 LEU . 1 1
146 SER . 1 1
147 LYS . 1 1
148 ALA . 1 1
149 LEU . 1 1
150 LYS . 1 1
151 LYS . 1 1
152 ARG . 1 1
153 GLY . 1 1
154 PHE . 1 1
155 LYS . 1 1
156 PHE . 1 1
157 VAL . 1 1
158 GLY . 1 1
159 THR . 1 1
160 THR . 1 1
161 ILE . 1 1
162 CYS . 1 1
163 TYR . 1 1
164 SER . 1 1
165 PHE . 1 1
166 MET . 1 1
167 GLN . 1 1
168 ALA . 1 1
169 CYS . 1 1
170 GLY . 1 1
171 LEU . 1 1
172 VAL . 1 1
173 ASN . 1 1
174 ASP . 1 1
175 HIS . 1 1
176 VAL . 1 1
177 VAL . 1 1
178 GLY . 1 1
179 CYS . 1 1
180 CYS . 1 1
181 CYS . 1 1
182 TYR . 1 1
183 PRO . 1 1
184 GLY . 1 1
185 ASN . 1 1
186 LYS . 1 1
187 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLU 2 2 1 1
ARG 3 3 1 1
CYS 4 4 1 1
GLY 5 5 1 1
TRP 6 6 1 1
VAL 7 7 1 1
SER 8 8 1 1
GLN 9 9 1 1
ASP 10 10 1 1
PRO 11 11 1 1
LEU 12 12 1 1
TYR 13 13 1 1
ILE 14 14 1 1
ALA 15 15 1 1
TYR 16 16 1 1
HIS 17 17 1 1
ASP 18 18 1 1
ASN 19 19 1 1
GLU 20 20 1 1
TRP 21 21 1 1
GLY 22 22 1 1
VAL 23 23 1 1
PRO 24 24 1 1
GLU 25 25 1 1
THR 26 26 1 1
ASP 27 27 1 1
SER 28 28 1 1
LYS 29 29 1 1
LYS 30 30 1 1
LEU 31 31 1 1
PHE 32 32 1 1
GLU 33 33 1 1
MET 34 34 1 1
ILE 35 35 1 1
CYS 36 36 1 1
LEU 37 37 1 1
GLU 38 38 1 1
GLY 39 39 1 1
GLN 40 40 1 1
GLN 41 41 1 1
ALA 42 42 1 1
GLY 43 43 1 1
LEU 44 44 1 1
SER 45 45 1 1
TRP 46 46 1 1
ILE 47 47 1 1
THR 48 48 1 1
VAL 49 49 1 1
LEU 50 50 1 1
LYS 51 51 1 1
LYS 52 52 1 1
ARG 53 53 1 1
GLU 54 54 1 1
ASN 55 55 1 1
TYR 56 56 1 1
ARG 57 57 1 1
ALA 58 58 1 1
CYS 59 59 1 1
PHE 60 60 1 1
HIS 61 61 1 1
GLN 62 62 1 1
PHE 63 63 1 1
ASP 64 64 1 1
PRO 65 65 1 1
VAL 66 66 1 1
LYS 67 67 1 1
VAL 68 68 1 1
ALA 69 69 1 1
ALA 70 70 1 1
MET 71 71 1 1
GLN 72 72 1 1
GLU 73 73 1 1
GLU 74 74 1 1
ASP 75 75 1 1
VAL 76 76 1 1
GLU 77 77 1 1
ARG 78 78 1 1
LEU 79 79 1 1
VAL 80 80 1 1
GLN 81 81 1 1
ASP 82 82 1 1
ALA 83 83 1 1
GLY 84 84 1 1
ILE 85 85 1 1
ILE 86 86 1 1
ARG 87 87 1 1
HIS 88 88 1 1
ARG 89 89 1 1
GLY 90 90 1 1
LYS 91 91 1 1
ILE 92 92 1 1
GLN 93 93 1 1
ALA 94 94 1 1
ILE 95 95 1 1
ILE 96 96 1 1
GLY 97 97 1 1
ASN 98 98 1 1
ALA 99 99 1 1
ARG 100 100 1 1
ALA 101 101 1 1
TYR 102 102 1 1
LEU 103 103 1 1
GLN 104 104 1 1
MET 105 105 1 1
GLU 106 106 1 1
GLN 107 107 1 1
ASN 108 108 1 1
GLY 109 109 1 1
GLU 110 110 1 1
PRO 111 111 1 1
PHE 112 112 1 1
ALA 113 113 1 1
ASP 114 114 1 1
PHE 115 115 1 1
VAL 116 116 1 1
TRP 117 117 1 1
SER 118 118 1 1
PHE 119 119 1 1
VAL 120 120 1 1
ASN 121 121 1 1
HIS 122 122 1 1
GLN 123 123 1 1
PRO 124 124 1 1
GLN 125 125 1 1
MET 126 126 1 1
THR 127 127 1 1
GLN 128 128 1 1
ALA 129 129 1 1
THR 130 130 1 1
THR 131 131 1 1
LEU 132 132 1 1
SER 133 133 1 1
GLU 134 134 1 1
ILE 135 135 1 1
PRO 136 136 1 1
THR 137 137 1 1
SER 138 138 1 1
THR 139 139 1 1
PRO 140 140 1 1
ALA 141 141 1 1
SER 142 142 1 1
ASP 143 143 1 1
ALA 144 144 1 1
LEU 145 145 1 1
SER 146 146 1 1
LYS 147 147 1 1
ALA 148 148 1 1
LEU 149 149 1 1
LYS 150 150 1 1
LYS 151 151 1 1
ARG 152 152 1 1
GLY 153 153 1 1
PHE 154 154 1 1
LYS 155 155 1 1
PHE 156 156 1 1
VAL 157 157 1 1
GLY 158 158 1 1
THR 159 159 1 1
THR 160 160 1 1
ILE 161 161 1 1
CYS 162 162 1 1
TYR 163 163 1 1
SER 164 164 1 1
PHE 165 165 1 1
MET 166 166 1 1
GLN 167 167 1 1
ALA 168 168 1 1
CYS 169 169 1 1
GLY 170 170 1 1
LEU 171 171 1 1
VAL 172 172 1 1
ASN 173 173 1 1
ASP 174 174 1 1
HIS 175 175 1 1
VAL 176 176 1 1
VAL 177 177 1 1
GLY 178 178 1 1
CYS 179 179 1 1
CYS 180 180 1 1
CYS 181 181 1 1
TYR 182 182 1 1
PRO 183 183 1 1
GLY 184 184 1 1
ASN 185 185 1 1
LYS 186 186 1 1
PRO 187 187 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
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1222 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 2 GLU H . 2 . HN 1 1
2 1 1 1 1 1 MET QG . 1 . HG# 1 1
2 1 2 1 1 2 GLU H . 2 . HN 1 1
3 1 1 1 1 2 GLU H . 2 . HN 1 1
3 1 2 1 1 3 ARG H . 3 . HN 1 1
4 1 1 1 1 2 GLU HA . 2 . HA 1 1
4 1 2 1 1 3 ARG H . 3 . HN 1 1
5 1 1 1 1 2 GLU QB . 2 . HB# 1 1
5 1 2 1 1 3 ARG H . 3 . HN 1 1
6 1 1 1 1 3 ARG HE . 3 . HE 1 1
6 1 2 1 1 7 VAL QG . 7 . HG1# 1 1
7 1 1 1 1 3 ARG HE . 3 . HE 1 1
7 1 2 1 1 14 ILE MG . 14 . HG2# 1 1
8 1 1 1 1 3 ARG H . 3 . HN 1 1
8 1 2 1 1 4 CYS H . 4 . HN 1 1
9 1 1 1 1 3 ARG HA . 3 . HA 1 1
9 1 2 1 1 4 CYS H . 4 . HN 1 1
10 1 1 1 1 4 CYS H . 4 . HN 1 1
10 1 2 1 1 7 VAL QG . 7 . HG# 1 1
11 1 1 1 1 4 CYS H . 4 . HN 1 1
11 1 2 1 1 179 CYS QB . 179 . HB# 1 1
12 1 1 1 1 4 CYS H . 4 . HN 1 1
12 1 2 1 1 5 GLY H . 5 . HN 1 1
13 1 1 1 1 4 CYS HA . 4 . HA 1 1
13 1 2 1 1 5 GLY H . 5 . HN 1 1
14 1 1 1 1 5 GLY H . 5 . HN 1 1
14 1 2 1 1 132 LEU QD . 132 . HD# 1 1
15 1 1 1 1 6 TRP H . 6 . HN 1 1
15 1 2 1 1 6 TRP HA . 6 . HA 1 1
16 1 1 1 1 6 TRP H . 6 . HN 1 1
16 1 2 1 1 6 TRP QB . 6 . HB# 1 1
17 1 1 1 1 6 TRP H . 6 . HN 1 1
17 1 2 1 1 6 TRP HD1 . 6 . HD1 1 1
18 1 1 1 1 6 TRP H . 6 . HN 1 1
18 1 2 1 1 6 TRP HE1 . 6 . HE1 1 1
19 1 1 1 1 5 GLY H . 5 . HN 1 1
19 1 2 1 1 6 TRP H . 6 . HN 1 1
20 1 1 1 1 6 TRP H . 6 . HN 1 1
20 1 2 1 1 7 VAL QG . 7 . HG1# 1 1
21 1 1 1 1 4 CYS HA . 4 . HA 1 1
21 1 2 1 1 6 TRP H . 6 . HN 1 1
22 1 1 1 1 4 CYS QB . 4 . HB# 1 1
22 1 2 1 1 6 TRP HE1 . 6 . HE1 1 1
23 1 1 1 1 6 TRP H . 6 . HN 1 1
23 1 2 1 1 132 LEU QD . 132 . HD# 1 1
24 1 1 1 1 6 TRP HE1 . 6 . HE1 1 1
24 1 2 1 1 132 LEU QD . 132 . HD# 1 1
25 1 1 1 1 6 TRP HD1 . 6 . HD1 1 1
25 1 2 1 1 132 LEU QD . 132 . HD# 1 1
26 1 1 1 1 7 VAL H . 7 . HN 1 1
26 1 2 1 1 7 VAL HB . 7 . HB 1 1
27 1 1 1 1 7 VAL H . 7 . HN 1 1
27 1 2 1 1 7 VAL QG . 7 . HG1# 1 1
28 1 1 1 1 6 TRP H . 6 . HN 1 1
28 1 2 1 1 7 VAL H . 7 . HN 1 1
29 1 1 1 1 6 TRP HA . 6 . HA 1 1
29 1 2 1 1 7 VAL H . 7 . HN 1 1
30 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
30 1 2 1 1 14 ILE HA . 14 . HA 1 1
31 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
31 1 2 1 1 14 ILE QG . 14 . HG12 1 1
32 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
32 1 2 1 1 14 ILE MG . 14 . HG2# 1 1
33 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
33 1 2 1 1 14 ILE MD . 14 . HD# 1 1
34 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
34 1 2 1 1 14 ILE H . 14 . HN 1 1
35 1 1 1 1 7 VAL H . 7 . HN 1 1
35 1 2 1 1 132 LEU QD . 132 . HD1# 1 1
36 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
36 1 2 1 1 132 LEU QD . 132 . HD1# 1 1
37 1 1 1 1 11 PRO HA . 11 . HA 1 1
37 1 2 1 1 14 ILE H . 14 . HN 1 1
38 1 1 1 1 11 PRO HA . 11 . HA 1 1
38 1 2 1 1 14 ILE HB . 14 . HB 1 1
39 1 1 1 1 11 PRO HA . 11 . HA 1 1
39 1 2 1 1 14 ILE MD . 14 . HD# 1 1
40 1 1 1 1 12 LEU H . 12 . HN 1 1
40 1 2 1 1 12 LEU QB . 12 . HB2 1 1
41 1 1 1 1 11 PRO QB . 11 . HB2 1 1
41 1 2 1 1 12 LEU H . 12 . HN 1 1
42 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
42 1 2 1 1 15 ALA MB . 15 . HB# 1 1
43 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
43 1 2 1 1 47 ILE MD . 47 . HD# 1 1
44 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
44 1 2 1 1 47 ILE MD . 47 . HD# 1 1
45 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
45 1 2 1 1 50 LEU H . 50 . HN 1 1
46 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
46 1 2 1 1 50 LEU QB . 50 . HB2 1 1
47 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
47 1 2 1 1 50 LEU HG . 50 . HG 1 1
48 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
48 1 2 1 1 51 LYS QG . 51 . HG2 1 1
49 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
49 1 2 1 1 51 LYS QD . 51 . HD# 1 1
50 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
50 1 2 1 1 51 LYS QE . 51 . HE# 1 1
51 1 1 1 1 13 TYR QD . 13 . HD# 1 1
51 1 2 1 1 16 TYR QD . 16 . HD# 1 1
52 1 1 1 1 13 TYR QD . 13 . HD# 1 1
52 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
53 1 1 1 1 13 TYR QD . 13 . HD# 1 1
53 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
54 1 1 1 1 13 TYR QD . 13 . HD# 1 1
54 1 2 1 1 47 ILE MD . 47 . HD# 1 1
55 1 1 1 1 13 TYR QE . 13 . HE# 1 1
55 1 2 1 1 47 ILE MD . 47 . HD# 1 1
56 1 1 1 1 13 TYR QD . 13 . HD# 1 1
56 1 2 1 1 50 LEU QD . 50 . HD# 1 1
57 1 1 1 1 13 TYR QE . 13 . HE# 1 1
57 1 2 1 1 50 LEU QD . 50 . HD# 1 1
58 1 1 1 1 14 ILE H . 14 . HN 1 1
58 1 2 1 1 14 ILE MD . 14 . HD# 1 1
58 1 2 1 1 14 ILE MG . 14 . HG2# 1 1
59 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
59 1 2 1 1 15 ALA MB . 15 . HB# 1 1
60 1 1 1 1 11 PRO QB . 11 . HB2 1 1
60 1 2 1 1 14 ILE MG . 14 . HG2# 1 1
61 1 1 1 1 11 PRO QB . 11 . HB2 1 1
61 1 2 1 1 14 ILE MD . 14 . HD# 1 1
62 1 1 1 1 14 ILE H . 14 . HN 1 1
62 1 2 1 1 16 TYR H . 16 . HN 1 1
63 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
63 1 1 1 1 149 LEU QD . 149 . HD1# 1 1
63 1 2 1 1 14 ILE HA . 14 . HA 1 1
64 1 1 1 1 14 ILE HA . 14 . HA 1 1
64 1 2 1 1 15 ALA H . 15 . HN 1 1
65 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
65 1 2 1 1 15 ALA H . 15 . HN 1 1
66 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
66 1 2 1 1 15 ALA HA . 15 . HA 1 1
67 1 1 1 1 12 LEU HA . 12 . HA 1 1
67 1 2 1 1 15 ALA MB . 15 . HB# 1 1
68 1 1 1 1 12 LEU HA . 12 . HA 1 1
68 1 2 1 1 15 ALA H . 15 . HN 1 1
69 1 1 1 1 15 ALA H . 15 . HN 1 1
69 1 2 1 1 16 TYR H . 16 . HN 1 1
70 1 1 1 1 15 ALA MB . 15 . HB# 1 1
70 1 2 1 1 16 TYR H . 16 . HN 1 1
71 1 1 1 1 13 TYR HA . 13 . HA 1 1
71 1 2 1 1 16 TYR QD . 16 . HD# 1 1
72 1 1 1 1 16 TYR QD . 16 . HD# 1 1
72 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
73 1 1 1 1 16 TYR QD . 16 . HD# 1 1
73 1 2 1 1 50 LEU QD . 50 . HD# 1 1
74 1 1 1 1 16 TYR H . 16 . HN 1 1
74 1 2 1 1 17 HIS H . 17 . HN 1 1
75 1 1 1 1 16 TYR HA . 16 . HA 1 1
75 1 2 1 1 17 HIS H . 17 . HN 1 1
76 1 1 1 1 14 ILE HA . 14 . HA 1 1
76 1 2 1 1 17 HIS H . 17 . HN 1 1
77 1 1 1 1 14 ILE MD . 14 . HD# 1 1
77 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
77 1 2 1 1 17 HIS H . 17 . HN 1 1
78 1 1 1 1 15 ALA H . 15 . HN 1 1
78 1 2 1 1 17 HIS H . 17 . HN 1 1
79 1 1 1 1 7 VAL QG . 7 . HG# 1 1
79 1 2 1 1 17 HIS H . 17 . HN 1 1
80 1 1 1 1 17 HIS H . 17 . HN 1 1
80 1 2 1 1 18 ASP H . 18 . HN 1 1
81 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
81 1 2 1 1 18 ASP H . 18 . HN 1 1
82 1 1 1 1 15 ALA HA . 15 . HA 1 1
82 1 2 1 1 18 ASP H . 18 . HN 1 1
83 1 1 1 1 16 TYR H . 16 . HN 1 1
83 1 2 1 1 18 ASP H . 18 . HN 1 1
84 1 1 1 1 19 ASN H . 19 . HN 1 1
84 1 2 1 1 19 ASN HA . 19 . HA 1 1
85 1 1 1 1 18 ASP H . 18 . HN 1 1
85 1 2 1 1 19 ASN H . 19 . HN 1 1
86 1 1 1 1 18 ASP HA . 18 . HA 1 1
86 1 2 1 1 19 ASN H . 19 . HN 1 1
87 1 1 1 1 15 ALA HA . 15 . HA 1 1
87 1 2 1 1 19 ASN H . 19 . HN 1 1
88 1 1 1 1 15 ALA MB . 15 . HB* 1 1
88 1 2 1 1 19 ASN H . 19 . HN 1 1
89 1 1 1 1 16 TYR HA . 16 . HA 1 1
89 1 2 1 1 19 ASN H . 19 . HN 1 1
90 1 1 1 1 16 TYR HA . 16 . HA 1 1
90 1 2 1 1 19 ASN QB . 19 . HB2 1 1
91 1 1 1 1 20 GLU H . 20 . HN 1 1
91 1 2 1 1 20 GLU HA . 20 . HA 1 1
92 1 1 1 1 20 GLU H . 20 . HN 1 1
92 1 2 1 1 20 GLU QG . 20 . HG# 1 1
93 1 1 1 1 19 ASN H . 19 . HN 1 1
93 1 2 1 1 20 GLU H . 20 . HN 1 1
94 1 1 1 1 19 ASN QB . 19 . HB2 1 1
94 1 2 1 1 20 GLU H . 20 . HN 1 1
95 1 1 1 1 16 TYR QD . 16 . HD# 1 1
95 1 2 1 1 20 GLU H . 20 . HN 1 1
96 1 1 1 1 20 GLU H . 20 . HN 1 1
96 1 2 1 1 23 VAL QG . 23 . HG1# 1 1
97 1 1 1 1 17 HIS HA . 17 . HA 1 1
97 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
98 1 1 1 1 21 TRP HA . 21 . HA 1 1
98 1 2 1 1 23 VAL QG . 23 . HG# 1 1
99 1 1 1 1 16 TYR QE . 16 . HE# 1 1
99 1 2 1 1 21 TRP HE1 . 21 . HE1 1 1
100 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1
100 1 2 1 1 167 GLN HA . 167 . HA 1 1
101 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1
101 1 2 1 1 167 GLN QB . 167 . HB# 1 1
102 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1
102 1 2 1 1 168 ALA HA . 168 . HA 1 1
103 1 1 1 1 21 TRP HE1 . 21 . HE1 1 1
103 1 2 1 1 168 ALA MB . 168 . HB# 1 1
104 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
104 1 2 1 1 168 ALA MB . 168 . HB# 1 1
105 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
105 1 2 1 1 168 ALA HA . 168 . HA 1 1
106 1 1 1 1 21 TRP HA . 21 . HA 1 1
106 1 2 1 1 22 GLY H . 22 . HN 1 1
107 1 1 1 1 22 GLY H . 22 . HN 1 1
107 1 2 1 1 23 VAL QG . 23 . HG1# 1 1
108 1 1 1 1 22 GLY H . 22 . HN 1 1
108 1 2 1 1 168 ALA MB . 168 . HB# 1 1
109 1 1 1 1 22 GLY H . 22 . HN 1 1
109 1 2 1 1 170 GLY H . 170 . HN 1 1
110 1 1 1 1 23 VAL H . 23 . HN 1 1
110 1 2 1 1 23 VAL HB . 23 . HB 1 1
111 1 1 1 1 23 VAL H . 23 . HN 1 1
111 1 2 1 1 23 VAL QG . 23 . HG1# 1 1
112 1 1 1 1 22 GLY QA . 22 . HA# 1 1
112 1 2 1 1 23 VAL H . 23 . HN 1 1
113 1 1 1 1 23 VAL QG . 23 . HG# 1 1
113 1 2 1 1 24 PRO HA . 24 . HA 1 1
114 1 1 1 1 23 VAL QG . 23 . HG# 1 1
114 1 2 1 1 24 PRO QD . 24 . HD# 1 1
115 1 1 1 1 20 GLU HA . 20 . HA 1 1
115 1 2 1 1 23 VAL H . 23 . HN 1 1
116 1 1 1 1 20 GLU HA . 20 . HA 1 1
116 1 2 1 1 23 VAL QG . 23 . HG# 1 1
117 1 1 1 1 23 VAL HA . 23 . HA 1 1
117 1 2 1 1 24 PRO QD . 24 . HD# 1 1
118 1 1 1 1 24 PRO HA . 24 . HA 1 1
118 1 2 1 1 25 GLU H . 25 . HN 1 1
119 1 1 1 1 25 GLU H . 25 . HN 1 1
119 1 2 1 1 31 LEU QD . 31 . HD1# 1 1
120 1 1 1 1 25 GLU HA . 25 . HA 1 1
120 1 2 1 1 31 LEU QD . 31 . HD1# 1 1
121 1 1 1 1 25 GLU H . 25 . HN 1 1
121 1 2 1 1 26 THR HB . 26 . HB 1 1
121 1 2 1 1 169 CYS HA . 169 . HA 1 1
122 1 1 1 1 25 GLU H . 25 . HN 1 1
122 1 2 1 1 170 GLY QA . 170 . HA2 1 1
123 1 1 1 1 25 GLU H . 25 . HN 1 1
123 1 2 1 1 171 LEU QD . 171 . HD1# 1 1
124 1 1 1 1 25 GLU H . 25 . HN 1 1
124 1 2 1 1 26 THR MG . 26 . HG2# 1 1
124 1 2 1 1 171 LEU QB . 171 . HB2 1 1
125 1 1 1 1 25 GLU H . 25 . HN 1 1
125 1 2 1 1 170 GLY H . 170 . HN 1 1
126 1 1 1 1 26 THR H . 26 . HN 1 1
126 1 2 1 1 26 THR MG . 26 . HG2# 1 1
127 1 1 1 1 25 GLU H . 25 . HN 1 1
127 1 2 1 1 26 THR H . 26 . HN 1 1
128 1 1 1 1 25 GLU HA . 25 . HA 1 1
128 1 2 1 1 26 THR H . 26 . HN 1 1
129 1 1 1 1 25 GLU QB . 25 . HB# 1 1
129 1 2 1 1 26 THR H . 26 . HN 1 1
130 1 1 1 1 25 GLU QG . 25 . HG# 1 1
130 1 2 1 1 26 THR H . 26 . HN 1 1
131 1 1 1 1 26 THR H . 26 . HN 1 1
131 1 2 1 1 27 ASP QB . 27 . HB# 1 1
132 1 1 1 1 26 THR H . 26 . HN 1 1
132 1 2 1 1 30 LYS QD . 30 . HD# 1 1
132 1 2 1 1 31 LEU QB . 31 . HB# 1 1
133 1 1 1 1 26 THR H . 26 . HN 1 1
133 1 2 1 1 31 LEU QD . 31 . HD1# 1 1
134 1 1 1 1 26 THR MG . 26 . HG2# 1 1
134 1 2 1 1 31 LEU QD . 31 . HD# 1 1
135 1 1 1 1 26 THR MG . 26 . HG2# 1 1
135 1 2 1 1 113 ALA MB . 113 . HB# 1 1
136 1 1 1 1 26 THR MG . 26 . HG2# 1 1
136 1 2 1 1 117 TRP HD1 . 117 . HD1 1 1
137 1 1 1 1 26 THR HB . 26 . HB 1 1
137 1 2 1 1 117 TRP HE1 . 117 . HE1 1 1
138 1 1 1 1 27 ASP H . 27 . HN 1 1
138 1 2 1 1 27 ASP QB . 27 . HB2 1 1
139 1 1 1 1 26 THR H . 26 . HN 1 1
139 1 2 1 1 27 ASP H . 27 . HN 1 1
140 1 1 1 1 26 THR HA . 26 . HA 1 1
140 1 2 1 1 27 ASP H . 27 . HN 1 1
141 1 1 1 1 26 THR MG . 26 . HG2# 1 1
141 1 2 1 1 27 ASP H . 27 . HN 1 1
142 1 1 1 1 25 GLU HA . 25 . HA 1 1
142 1 2 1 1 27 ASP H . 27 . HN 1 1
143 1 1 1 1 25 GLU QB . 25 . HB# 1 1
143 1 2 1 1 27 ASP H . 27 . HN 1 1
144 1 1 1 1 27 ASP H . 27 . HN 1 1
144 1 2 1 1 30 LYS QG . 30 . HG# 1 1
144 1 2 1 1 113 ALA MB . 113 . HB# 1 1
145 1 1 1 1 27 ASP H . 27 . HN 1 1
145 1 2 1 1 30 LYS QD . 30 . HD# 1 1
145 1 2 1 1 31 LEU QB . 31 . HB# 1 1
146 1 1 1 1 27 ASP H . 27 . HN 1 1
146 1 2 1 1 31 LEU QD . 31 . HD# 1 1
147 1 1 1 1 27 ASP H . 27 . HN 1 1
147 1 2 1 1 28 SER H . 28 . HN 1 1
148 1 1 1 1 27 ASP HA . 27 . HA 1 1
148 1 2 1 1 28 SER H . 28 . HN 1 1
149 1 1 1 1 27 ASP QB . 27 . HB2 1 1
149 1 2 1 1 28 SER H . 28 . HN 1 1
150 1 1 1 1 28 SER H . 28 . HN 1 1
150 1 2 1 1 29 LYS QD . 29 . HD# 1 1
150 1 2 1 1 29 LYS QG . 29 . HG# 1 1
151 1 1 1 1 28 SER H . 28 . HN 1 1
151 1 2 1 1 113 ALA MB . 113 . HB# 1 1
152 1 1 1 1 29 LYS H . 29 . HN 1 1
152 1 2 1 1 29 LYS HA . 29 . HA 1 1
153 1 1 1 1 29 LYS H . 29 . HN 1 1
153 1 2 1 1 29 LYS QB . 29 . HB2 1 1
154 1 1 1 1 28 SER H . 28 . HN 1 1
154 1 2 1 1 29 LYS H . 29 . HN 1 1
155 1 1 1 1 28 SER QB . 28 . HB# 1 1
155 1 2 1 1 29 LYS H . 29 . HN 1 1
156 1 1 1 1 27 ASP QB . 27 . HB# 1 1
156 1 2 1 1 29 LYS H . 29 . HN 1 1
157 1 1 1 1 29 LYS HA . 29 . HA 1 1
157 1 2 1 1 32 PHE QB . 32 . HB# 1 1
158 1 1 1 1 27 ASP H . 27 . HN 1 1
158 1 2 1 1 30 LYS H . 30 . HN 1 1
159 1 1 1 1 27 ASP QB . 27 . HB2 1 1
159 1 2 1 1 30 LYS H . 30 . HN 1 1
160 1 1 1 1 28 SER H . 28 . HN 1 1
160 1 2 1 1 30 LYS H . 30 . HN 1 1
161 1 1 1 1 30 LYS HA . 30 . HA 1 1
161 1 2 1 1 33 GLU QB . 33 . HB# 1 1
162 1 1 1 1 31 LEU H . 31 . HN 1 1
162 1 2 1 1 31 LEU QD . 31 . HD1# 1 1
163 1 1 1 1 30 LYS H . 30 . HN 1 1
163 1 2 1 1 31 LEU H . 31 . HN 1 1
164 1 1 1 1 27 ASP QB . 27 . HB2 1 1
164 1 2 1 1 31 LEU QD . 31 . HD1# 1 1
165 1 1 1 1 31 LEU H . 31 . HN 1 1
165 1 2 1 1 33 GLU H . 33 . HN 1 1
166 1 1 1 1 25 GLU QB . 25 . HB# 1 1
166 1 2 1 1 31 LEU QD . 31 . HD# 1 1
167 1 1 1 1 25 GLU QG . 25 . HG# 1 1
167 1 2 1 1 31 LEU QD . 31 . HD# 1 1
168 1 1 1 1 31 LEU QD . 31 . HD# 1 1
168 1 2 1 1 113 ALA MB . 113 . HB# 1 1
169 1 1 1 1 31 LEU QD . 31 . HD1# 1 1
169 1 2 1 1 116 VAL QG . 116 . HG1# 1 1
170 1 1 1 1 31 LEU QD . 31 . HD1# 1 1
170 1 2 1 1 171 LEU QD . 171 . HD1# 1 1
171 1 1 1 1 25 GLU HA . 25 . HA 1 1
171 1 1 1 1 124 PRO HA . 124 . HA 1 1
171 1 2 1 1 31 LEU QD . 31 . HD# 1 1
172 1 1 1 1 31 LEU HA . 31 . HA 1 1
172 1 2 1 1 32 PHE H . 32 . HN 1 1
173 1 1 1 1 31 LEU QD . 31 . HD# 1 1
173 1 2 1 1 32 PHE H . 32 . HN 1 1
174 1 1 1 1 29 LYS HA . 29 . HA 1 1
174 1 2 1 1 32 PHE H . 32 . HN 1 1
175 1 1 1 1 30 LYS H . 30 . HN 1 1
175 1 2 1 1 32 PHE H . 32 . HN 1 1
176 1 1 1 1 32 PHE HA . 32 . HA 1 1
176 1 2 1 1 35 ILE HB . 35 . HB 1 1
176 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
177 1 1 1 1 32 PHE H . 32 . HN 1 1
177 1 2 1 1 32 PHE QE . 32 . HE# 1 1
177 1 2 1 1 112 PHE QD . 112 . HD# 1 1
177 1 2 1 1 117 TRP HD1 . 117 . HD1 1 1
178 1 1 1 1 32 PHE H . 32 . HN 1 1
178 1 2 1 1 102 TYR QE . 102 . HE# 1 1
179 1 1 1 1 33 GLU H . 33 . HN 1 1
179 1 2 1 1 33 GLU HA . 33 . HA 1 1
180 1 1 1 1 32 PHE H . 32 . HN 1 1
180 1 2 1 1 33 GLU H . 33 . HN 1 1
181 1 1 1 1 30 LYS HA . 30 . HA 1 1
181 1 2 1 1 33 GLU H . 33 . HN 1 1
182 1 1 1 1 34 MET H . 34 . HN 1 1
182 1 2 1 1 34 MET QG . 34 . HG# 1 1
183 1 1 1 1 33 GLU H . 33 . HN 1 1
183 1 2 1 1 34 MET H . 34 . HN 1 1
184 1 1 1 1 33 GLU HA . 33 . HA 1 1
184 1 2 1 1 34 MET H . 34 . HN 1 1
185 1 1 1 1 31 LEU QD . 31 . HD1# 1 1
185 1 2 1 1 34 MET H . 34 . HN 1 1
186 1 1 1 1 32 PHE H . 32 . HN 1 1
186 1 2 1 1 34 MET H . 34 . HN 1 1
187 1 1 1 1 34 MET ME . 34 . HE# 1 1
187 1 2 1 1 37 LEU QD . 37 . HD1# 1 1
188 1 1 1 1 34 MET ME . 34 . HE# 1 1
188 1 2 1 1 168 ALA MB . 168 . HB# 1 1
189 1 1 1 1 35 ILE H . 35 . HN 1 1
189 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
190 1 1 1 1 35 ILE H . 35 . HN 1 1
190 1 2 1 1 35 ILE HB . 35 . HB 1 1
190 1 2 1 1 35 ILE MD . 35 . HD# 1 1
191 1 1 1 1 34 MET H . 34 . HN 1 1
191 1 2 1 1 35 ILE H . 35 . HN 1 1
192 1 1 1 1 34 MET QB . 34 . HB2 1 1
192 1 2 1 1 35 ILE H . 35 . HN 1 1
193 1 1 1 1 32 PHE HA . 32 . HA 1 1
193 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
194 1 1 1 1 32 PHE HA . 32 . HA 1 1
194 1 2 1 1 35 ILE H . 35 . HN 1 1
195 1 1 1 1 33 GLU HA . 33 . HA 1 1
195 1 2 1 1 35 ILE H . 35 . HN 1 1
196 1 1 1 1 33 GLU H . 33 . HN 1 1
196 1 2 1 1 35 ILE H . 35 . HN 1 1
197 1 1 1 1 35 ILE H . 35 . HN 1 1
197 1 2 1 1 37 LEU H . 37 . HN 1 1
198 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
198 1 2 1 1 112 PHE HZ . 112 . HZ 1 1
198 1 2 1 1 165 PHE QD . 165 . HD# 1 1
199 1 1 1 1 32 PHE QD . 32 . HD# 1 1
199 1 1 1 1 112 PHE QE . 112 . HE# 1 1
199 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
200 1 1 1 1 35 ILE MD . 35 . HD# 1 1
200 1 2 1 1 112 PHE HZ . 112 . HZ 1 1
200 1 2 1 1 165 PHE QD . 165 . HD# 1 1
201 1 1 1 1 32 PHE QD . 32 . HD# 1 1
201 1 1 1 1 112 PHE QE . 112 . HE# 1 1
201 1 2 1 1 35 ILE MD . 35 . HD# 1 1
202 1 1 1 1 35 ILE MD . 35 . HD# 1 1
202 1 2 1 1 145 LEU QD . 145 . HD# 1 1
203 1 1 1 1 35 ILE MD . 35 . HD# 1 1
203 1 2 1 1 149 LEU QD . 149 . HD# 1 1
204 1 1 1 1 35 ILE MD . 35 . HD# 1 1
204 1 2 1 1 157 VAL QG . 157 . HG# 1 1
205 1 1 1 1 35 ILE MD . 35 . HD# 1 1
205 1 2 1 1 157 VAL HB . 157 . HB 1 1
206 1 1 1 1 35 ILE MD . 35 . HD# 1 1
206 1 2 1 1 161 ILE MG . 161 . HG2# 1 1
207 1 1 1 1 35 ILE H . 35 . HN 1 1
207 1 2 1 1 36 CYS H . 36 . HN 1 1
208 1 1 1 1 35 ILE HB . 35 . HB 1 1
208 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
208 1 2 1 1 36 CYS H . 36 . HN 1 1
209 1 1 1 1 35 ILE MD . 35 . HD# 1 1
209 1 2 1 1 36 CYS H . 36 . HN 1 1
210 1 1 1 1 33 GLU HA . 33 . HA 1 1
210 1 2 1 1 36 CYS H . 36 . HN 1 1
211 1 1 1 1 34 MET H . 34 . HN 1 1
211 1 2 1 1 36 CYS H . 36 . HN 1 1
212 1 1 1 1 36 CYS HA . 36 . HA 1 1
212 1 2 1 1 37 LEU H . 37 . HN 1 1
213 1 1 1 1 36 CYS QB . 36 . HB# 1 1
213 1 2 1 1 37 LEU H . 37 . HN 1 1
214 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
214 1 2 1 1 37 LEU H . 37 . HN 1 1
215 1 1 1 1 34 MET HA . 34 . HA 1 1
215 1 2 1 1 37 LEU H . 37 . HN 1 1
216 1 1 1 1 37 LEU H . 37 . HN 1 1
216 1 2 1 1 39 GLY H . 39 . HN 1 1
217 1 1 1 1 34 MET QG . 34 . HG# 1 1
217 1 1 1 1 36 CYS QB . 36 . HB# 1 1
217 1 2 1 1 37 LEU QD . 37 . HD# 1 1
218 1 1 1 1 37 LEU QD . 37 . HD# 1 1
218 1 2 1 1 49 VAL QG . 49 . HG1# 1 1
219 1 1 1 1 37 LEU QD . 37 . HD1# 1 1
219 1 2 1 1 53 ARG HA . 53 . HA 1 1
220 1 1 1 1 38 GLU H . 38 . HN 1 1
220 1 2 1 1 38 GLU HA . 38 . HA 1 1
221 1 1 1 1 35 ILE HA . 35 . HA 1 1
221 1 2 1 1 38 GLU H . 38 . HN 1 1
222 1 1 1 1 35 ILE QG . 35 . HG1# 1 1
222 1 1 1 1 161 ILE MD . 161 . HD# 1 1
222 1 1 1 1 161 ILE MG . 161 . HG2# 1 1
222 1 2 1 1 38 GLU H . 38 . HN 1 1
223 1 1 1 1 38 GLU H . 38 . HN 1 1
223 1 2 1 1 49 VAL QG . 49 . HG1# 1 1
224 1 1 1 1 39 GLY H . 39 . HN 1 1
224 1 2 1 1 39 GLY QA . 39 . HA2 1 1
225 1 1 1 1 38 GLU H . 38 . HN 1 1
225 1 2 1 1 39 GLY H . 39 . HN 1 1
226 1 1 1 1 39 GLY H . 39 . HN 1 1
226 1 2 1 1 156 PHE QB . 156 . HB2 1 1
227 1 1 1 1 39 GLY H . 39 . HN 1 1
227 1 2 1 1 161 ILE MD . 161 . HD# 1 1
227 1 2 1 1 161 ILE MG . 161 . HG2# 1 1
228 1 1 1 1 39 GLY H . 39 . HN 1 1
228 1 2 1 1 161 ILE QG . 161 . HG1# 1 1
229 1 1 1 1 39 GLY QA . 39 . HA# 1 1
229 1 2 1 1 161 ILE MG . 161 . HG2# 1 1
230 1 1 1 1 40 GLN H . 40 . HN 1 1
230 1 2 1 1 41 GLN H . 41 . HN 1 1
231 1 1 1 1 40 GLN H . 40 . HN 1 1
231 1 2 1 1 49 VAL QG . 49 . HG1# 1 1
232 1 1 1 1 41 GLN H . 41 . HN 1 1
232 1 2 1 1 41 GLN QB . 41 . HB# 1 1
233 1 1 1 1 40 GLN HA . 40 . HA 1 1
233 1 2 1 1 41 GLN H . 41 . HN 1 1
234 1 1 1 1 41 GLN H . 41 . HN 1 1
234 1 2 1 1 42 ALA MB . 42 . HB# 1 1
235 1 1 1 1 41 GLN H . 41 . HN 1 1
235 1 2 1 1 49 VAL QG . 49 . HG# 1 1
236 1 1 1 1 41 GLN HA . 41 . HA 1 1
236 1 2 1 1 49 VAL QG . 49 . HG# 1 1
237 1 1 1 1 41 GLN QB . 41 . HB# 1 1
237 1 2 1 1 49 VAL QG . 49 . HG# 1 1
238 1 1 1 1 41 GLN HA . 41 . HA 1 1
238 1 2 1 1 44 LEU QD . 44 . HD# 1 1
238 1 2 1 1 161 ILE MD . 161 . HD# 1 1
239 1 1 1 1 42 ALA H . 42 . HN 1 1
239 1 2 1 1 42 ALA HA . 42 . HA 1 1
240 1 1 1 1 41 GLN H . 41 . HN 1 1
240 1 2 1 1 42 ALA H . 42 . HN 1 1
241 1 1 1 1 41 GLN HA . 41 . HA 1 1
241 1 2 1 1 42 ALA H . 42 . HN 1 1
242 1 1 1 1 41 GLN QB . 41 . HB2 1 1
242 1 2 1 1 42 ALA H . 42 . HN 1 1
243 1 1 1 1 42 ALA MB . 42 . HB# 1 1
243 1 2 1 1 43 GLY QA . 43 . HA2 1 1
244 1 1 1 1 42 ALA H . 42 . HN 1 1
244 1 2 1 1 49 VAL QG . 49 . HG# 1 1
245 1 1 1 1 42 ALA MB . 42 . HB# 1 1
245 1 2 1 1 156 PHE QD . 156 . HD# 1 1
246 1 1 1 1 42 ALA H . 42 . HN 1 1
246 1 2 1 1 161 ILE MD . 161 . HD# 1 1
246 1 2 1 1 161 ILE MG . 161 . HG2# 1 1
247 1 1 1 1 42 ALA MB . 42 . HB# 1 1
247 1 2 1 1 161 ILE MD . 161 . HD# 1 1
248 1 1 1 1 42 ALA HA . 42 . HA 1 1
248 1 2 1 1 43 GLY H . 43 . HN 1 1
249 1 1 1 1 42 ALA MB . 42 . HB# 1 1
249 1 2 1 1 43 GLY H . 43 . HN 1 1
250 1 1 1 1 44 LEU H . 44 . HN 1 1
250 1 2 1 1 44 LEU HA . 44 . HA 1 1
251 1 1 1 1 44 LEU H . 44 . HN 1 1
251 1 2 1 1 44 LEU QB . 44 . HB# 1 1
252 1 1 1 1 44 LEU H . 44 . HN 1 1
252 1 2 1 1 44 LEU HG . 44 . HG 1 1
253 1 1 1 1 44 LEU H . 44 . HN 1 1
253 1 2 1 1 44 LEU QD . 44 . HD# 1 1
254 1 1 1 1 43 GLY H . 43 . HN 1 1
254 1 2 1 1 44 LEU H . 44 . HN 1 1
255 1 1 1 1 43 GLY QA . 43 . HA2 1 1
255 1 2 1 1 44 LEU H . 44 . HN 1 1
256 1 1 1 1 41 GLN HA . 41 . HA 1 1
256 1 2 1 1 44 LEU H . 44 . HN 1 1
257 1 1 1 1 41 GLN QB . 41 . HB2 1 1
257 1 2 1 1 44 LEU H . 44 . HN 1 1
258 1 1 1 1 41 GLN QG . 41 . HG# 1 1
258 1 2 1 1 44 LEU H . 44 . HN 1 1
259 1 1 1 1 44 LEU QD . 44 . HD1# 1 1
259 1 2 1 1 48 THR MG . 48 . HG2# 1 1
260 1 1 1 1 44 LEU QD . 44 . HD1# 1 1
260 1 2 1 1 49 VAL QG . 49 . HG1# 1 1
261 1 1 1 1 44 LEU QD . 44 . HD1# 1 1
261 1 2 1 1 86 ILE MD . 86 . HD# 1 1
262 1 1 1 1 44 LEU QD . 44 . HD1# 1 1
262 1 2 1 1 86 ILE QG . 86 . HG12 1 1
263 1 1 1 1 45 SER H . 45 . HN 1 1
263 1 2 1 1 45 SER QB . 45 . HB# 1 1
264 1 1 1 1 44 LEU H . 44 . HN 1 1
264 1 2 1 1 45 SER H . 45 . HN 1 1
265 1 1 1 1 44 LEU QB . 44 . HB# 1 1
265 1 2 1 1 45 SER H . 45 . HN 1 1
266 1 1 1 1 44 LEU HG . 44 . HG 1 1
266 1 2 1 1 45 SER H . 45 . HN 1 1
267 1 1 1 1 44 LEU QD . 44 . HD# 1 1
267 1 2 1 1 45 SER H . 45 . HN 1 1
268 1 1 1 1 40 GLN QB . 40 . HB# 1 1
268 1 1 1 1 41 GLN QB . 41 . HB# 1 1
268 1 2 1 1 45 SER H . 45 . HN 1 1
269 1 1 1 1 45 SER QB . 45 . HB# 1 1
269 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
270 1 1 1 1 45 SER QB . 45 . HB# 1 1
270 1 2 1 1 47 ILE H . 47 . HN 1 1
271 1 1 1 1 45 SER H . 45 . HN 1 1
271 1 2 1 1 48 THR MG . 48 . HG2# 1 1
272 1 1 1 1 45 SER HA . 45 . HA 1 1
272 1 2 1 1 46 TRP H . 46 . HN 1 1
273 1 1 1 1 45 SER QB . 45 . HB# 1 1
273 1 2 1 1 46 TRP H . 46 . HN 1 1
274 1 1 1 1 46 TRP H . 46 . HN 1 1
274 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
275 1 1 1 1 41 GLN QB . 41 . HB2 1 1
275 1 2 1 1 46 TRP H . 46 . HN 1 1
276 1 1 1 1 47 ILE H . 47 . HN 1 1
276 1 2 1 1 47 ILE HB . 47 . HB 1 1
277 1 1 1 1 47 ILE H . 47 . HN 1 1
277 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
278 1 1 1 1 46 TRP H . 46 . HN 1 1
278 1 2 1 1 47 ILE H . 47 . HN 1 1
279 1 1 1 1 46 TRP QB . 46 . HB2 1 1
279 1 2 1 1 47 ILE H . 47 . HN 1 1
280 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
280 1 2 1 1 48 THR HA . 48 . HA 1 1
281 1 1 1 1 47 ILE HA . 47 . HA 1 1
281 1 2 1 1 50 LEU QB . 50 . HB2 1 1
282 1 1 1 1 47 ILE MD . 47 . HD# 1 1
282 1 2 1 1 51 LYS QE . 51 . HE# 1 1
283 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
283 1 2 1 1 51 LYS QE . 51 . HE# 1 1
284 1 1 1 1 12 LEU QB . 12 . HB2 1 1
284 1 2 1 1 47 ILE MD . 47 . HD# 1 1
285 1 1 1 1 48 THR H . 48 . HN 1 1
285 1 2 1 1 48 THR HB . 48 . HB 1 1
286 1 1 1 1 48 THR H . 48 . HN 1 1
286 1 2 1 1 48 THR MG . 48 . HG2# 1 1
287 1 1 1 1 47 ILE H . 47 . HN 1 1
287 1 2 1 1 48 THR H . 48 . HN 1 1
288 1 1 1 1 47 ILE HB . 47 . HB 1 1
288 1 2 1 1 48 THR H . 48 . HN 1 1
289 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
289 1 2 1 1 48 THR H . 48 . HN 1 1
290 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
290 1 2 1 1 48 THR MG . 48 . HG2# 1 1
291 1 1 1 1 48 THR H . 48 . HN 1 1
291 1 2 1 1 49 VAL QG . 49 . HG1# 1 1
292 1 1 1 1 44 LEU QD . 44 . HD1# 1 1
292 1 2 1 1 48 THR H . 48 . HN 1 1
293 1 1 1 1 44 LEU QD . 44 . HD1# 1 1
293 1 2 1 1 48 THR HB . 48 . HB 1 1
294 1 1 1 1 45 SER H . 45 . HN 1 1
294 1 2 1 1 48 THR H . 48 . HN 1 1
295 1 1 1 1 48 THR HA . 48 . HA 1 1
295 1 2 1 1 51 LYS QD . 51 . HD# 1 1
296 1 1 1 1 48 THR MG . 48 . HG2# 1 1
296 1 2 1 1 86 ILE MD . 86 . HD# 1 1
297 1 1 1 1 49 VAL H . 49 . HN 1 1
297 1 2 1 1 49 VAL HB . 49 . HB 1 1
298 1 1 1 1 49 VAL H . 49 . HN 1 1
298 1 2 1 1 49 VAL QG . 49 . HG1# 1 1
299 1 1 1 1 48 THR H . 48 . HN 1 1
299 1 2 1 1 49 VAL H . 49 . HN 1 1
300 1 1 1 1 48 THR HA . 48 . HA 1 1
300 1 2 1 1 49 VAL H . 49 . HN 1 1
301 1 1 1 1 48 THR HB . 48 . HB 1 1
301 1 2 1 1 49 VAL H . 49 . HN 1 1
302 1 1 1 1 48 THR MG . 48 . HG2# 1 1
302 1 2 1 1 49 VAL H . 49 . HN 1 1
303 1 1 1 1 49 VAL H . 49 . HN 1 1
303 1 2 1 1 50 LEU H . 50 . HN 1 1
304 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
304 1 2 1 1 49 VAL H . 49 . HN 1 1
305 1 1 1 1 37 LEU HA . 37 . HA 1 1
305 1 2 1 1 49 VAL QG . 49 . HG1# 1 1
306 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
306 1 2 1 1 49 VAL QG . 49 . HG1# 1 1
307 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
307 1 2 1 1 49 VAL QG . 49 . HG1# 1 1
308 1 1 1 1 50 LEU H . 50 . HN 1 1
308 1 2 1 1 50 LEU HA . 50 . HA 1 1
309 1 1 1 1 50 LEU H . 50 . HN 1 1
309 1 2 1 1 50 LEU HG . 50 . HG 1 1
310 1 1 1 1 49 VAL HB . 49 . HB 1 1
310 1 2 1 1 50 LEU H . 50 . HN 1 1
311 1 1 1 1 47 ILE HA . 47 . HA 1 1
311 1 2 1 1 50 LEU H . 50 . HN 1 1
312 1 1 1 1 47 ILE MD . 47 . HD# 1 1
312 1 2 1 1 50 LEU H . 50 . HN 1 1
313 1 1 1 1 47 ILE MD . 47 . HD# 1 1
313 1 2 1 1 50 LEU QB . 50 . HB# 1 1
314 1 1 1 1 47 ILE MD . 47 . HD# 1 1
314 1 2 1 1 50 LEU QD . 50 . HD# 1 1
315 1 1 1 1 48 THR H . 48 . HN 1 1
315 1 2 1 1 50 LEU H . 50 . HN 1 1
316 1 1 1 1 50 LEU H . 50 . HN 1 1
316 1 2 1 1 52 LYS H . 52 . HN 1 1
317 1 1 1 1 50 LEU QD . 50 . HD# 1 1
317 1 2 1 1 53 ARG QB . 53 . HB# 1 1
318 1 1 1 1 12 LEU QD . 12 . HD# 1 1
318 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
319 1 1 1 1 12 LEU QD . 12 . HD# 1 1
319 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1
320 1 1 1 1 12 LEU HG . 12 . HG 1 1
320 1 2 1 1 50 LEU QD . 50 . HD# 1 1
321 1 1 1 1 16 TYR QB . 16 . HB# 1 1
321 1 2 1 1 50 LEU QD . 50 . HD# 1 1
322 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
322 1 2 1 1 50 LEU QD . 50 . HD# 1 1
323 1 1 1 1 51 LYS H . 51 . HN 1 1
323 1 2 1 1 51 LYS QB . 51 . HB# 1 1
324 1 1 1 1 50 LEU HA . 50 . HA 1 1
324 1 2 1 1 51 LYS H . 51 . HN 1 1
325 1 1 1 1 50 LEU QB . 50 . HB2 1 1
325 1 2 1 1 51 LYS H . 51 . HN 1 1
326 1 1 1 1 47 ILE MD . 47 . HD# 1 1
326 1 2 1 1 51 LYS H . 51 . HN 1 1
327 1 1 1 1 49 VAL H . 49 . HN 1 1
327 1 2 1 1 51 LYS H . 51 . HN 1 1
328 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
328 1 2 1 1 51 LYS H . 51 . HN 1 1
329 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
329 1 2 1 1 51 LYS HA . 51 . HA 1 1
330 1 1 1 1 51 LYS H . 51 . HN 1 1
330 1 2 1 1 52 LYS H . 52 . HN 1 1
331 1 1 1 1 51 LYS HA . 51 . HA 1 1
331 1 2 1 1 52 LYS H . 52 . HN 1 1
332 1 1 1 1 49 VAL HA . 49 . HA 1 1
332 1 2 1 1 52 LYS H . 52 . HN 1 1
333 1 1 1 1 49 VAL QG . 49 . HG1# 1 1
333 1 2 1 1 52 LYS H . 52 . HN 1 1
334 1 1 1 1 53 ARG H . 53 . HN 1 1
334 1 2 1 1 53 ARG QB . 53 . HB# 1 1
335 1 1 1 1 52 LYS H . 52 . HN 1 1
335 1 2 1 1 53 ARG H . 53 . HN 1 1
336 1 1 1 1 53 ARG H . 53 . HN 1 1
336 1 2 1 1 54 GLU H . 54 . HN 1 1
337 1 1 1 1 49 VAL HA . 49 . HA 1 1
337 1 2 1 1 53 ARG H . 53 . HN 1 1
338 1 1 1 1 49 VAL QG . 49 . HG1# 1 1
338 1 2 1 1 53 ARG H . 53 . HN 1 1
339 1 1 1 1 50 LEU HA . 50 . HA 1 1
339 1 2 1 1 53 ARG H . 53 . HN 1 1
340 1 1 1 1 50 LEU QD . 50 . HD1# 1 1
340 1 2 1 1 53 ARG H . 53 . HN 1 1
341 1 1 1 1 51 LYS HA . 51 . HA 1 1
341 1 2 1 1 53 ARG H . 53 . HN 1 1
342 1 1 1 1 51 LYS H . 51 . HN 1 1
342 1 2 1 1 53 ARG H . 53 . HN 1 1
343 1 1 1 1 37 LEU QD . 37 . HD1# 1 1
343 1 1 1 1 86 ILE MD . 86 . HD# 1 1
343 1 2 1 1 53 ARG H . 53 . HN 1 1
344 1 1 1 1 37 LEU QD . 37 . HD1# 1 1
344 1 2 1 1 53 ARG HE . 53 . HE 1 1
345 1 1 1 1 37 LEU QD . 37 . HD1# 1 1
345 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
345 1 2 1 1 53 ARG H . 53 . HN 1 1
346 1 1 1 1 50 LEU QD . 50 . HD1# 1 1
346 1 2 1 1 53 ARG HE . 53 . HE 1 1
347 1 1 1 1 54 GLU H . 54 . HN 1 1
347 1 2 1 1 54 GLU HA . 54 . HA 1 1
348 1 1 1 1 54 GLU H . 54 . HN 1 1
348 1 2 1 1 54 GLU QB . 54 . HB2 1 1
349 1 1 1 1 53 ARG HA . 53 . HA 1 1
349 1 2 1 1 54 GLU H . 54 . HN 1 1
350 1 1 1 1 53 ARG QB . 53 . HB# 1 1
350 1 2 1 1 54 GLU H . 54 . HN 1 1
351 1 1 1 1 52 LYS H . 52 . HN 1 1
351 1 2 1 1 54 GLU H . 54 . HN 1 1
352 1 1 1 1 54 GLU H . 54 . HN 1 1
352 1 2 1 1 56 TYR H . 56 . HN 1 1
353 1 1 1 1 37 LEU QD . 37 . HD1# 1 1
353 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
353 1 2 1 1 54 GLU H . 54 . HN 1 1
354 1 1 1 1 55 ASN H . 55 . HN 1 1
354 1 2 1 1 55 ASN HA . 55 . HA 1 1
355 1 1 1 1 55 ASN H . 55 . HN 1 1
355 1 2 1 1 55 ASN QB . 55 . HB2 1 1
356 1 1 1 1 54 GLU H . 54 . HN 1 1
356 1 2 1 1 55 ASN H . 55 . HN 1 1
357 1 1 1 1 54 GLU QB . 54 . HB2 1 1
357 1 2 1 1 55 ASN H . 55 . HN 1 1
358 1 1 1 1 52 LYS HA . 52 . HA 1 1
358 1 2 1 1 55 ASN H . 55 . HN 1 1
359 1 1 1 1 53 ARG HA . 53 . HA 1 1
359 1 2 1 1 55 ASN H . 55 . HN 1 1
360 1 1 1 1 55 ASN HA . 55 . HA 1 1
360 1 2 1 1 58 ALA MB . 58 . HB# 1 1
361 1 1 1 1 37 LEU QD . 37 . HD1# 1 1
361 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
361 1 2 1 1 55 ASN H . 55 . HN 1 1
362 1 1 1 1 55 ASN QB . 55 . HB2 1 1
362 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
363 1 1 1 1 56 TYR H . 56 . HN 1 1
363 1 2 1 1 56 TYR HA . 56 . HA 1 1
364 1 1 1 1 56 TYR H . 56 . HN 1 1
364 1 2 1 1 56 TYR QD . 56 . HD# 1 1
365 1 1 1 1 55 ASN H . 55 . HN 1 1
365 1 2 1 1 56 TYR H . 56 . HN 1 1
366 1 1 1 1 55 ASN HA . 55 . HA 1 1
366 1 2 1 1 56 TYR H . 56 . HN 1 1
367 1 1 1 1 55 ASN QB . 55 . HB# 1 1
367 1 2 1 1 56 TYR H . 56 . HN 1 1
368 1 1 1 1 56 TYR HA . 56 . HA 1 1
368 1 2 1 1 59 CYS QB . 59 . HB2 1 1
369 1 1 1 1 56 TYR QE . 56 . HE# 1 1
369 1 2 1 1 60 PHE QD . 60 . HD# 1 1
370 1 1 1 1 56 TYR QE . 56 . HE# 1 1
370 1 2 1 1 60 PHE QE . 60 . HE# 1 1
371 1 1 1 1 37 LEU QD . 37 . HD1# 1 1
371 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
371 1 2 1 1 56 TYR H . 56 . HN 1 1
372 1 1 1 1 56 TYR HA . 56 . HA 1 1
372 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
373 1 1 1 1 56 TYR QB . 56 . HB2 1 1
373 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
374 1 1 1 1 37 LEU QD . 37 . HD1# 1 1
374 1 2 1 1 56 TYR QD . 56 . HD# 1 1
375 1 1 1 1 37 LEU QD . 37 . HD1# 1 1
375 1 2 1 1 56 TYR QE . 56 . HE# 1 1
376 1 1 1 1 56 TYR QD . 56 . HD# 1 1
376 1 2 1 1 95 ILE MD . 95 . HD# 1 1
377 1 1 1 1 56 TYR QE . 56 . HE# 1 1
377 1 2 1 1 95 ILE MD . 95 . HD# 1 1
378 1 1 1 1 56 TYR QD . 56 . HD# 1 1
378 1 2 1 1 95 ILE QG . 95 . HG12 1 1
379 1 1 1 1 56 TYR QE . 56 . HE# 1 1
379 1 2 1 1 95 ILE QG . 95 . HG12 1 1
380 1 1 1 1 57 ARG H . 57 . HN 1 1
380 1 2 1 1 57 ARG HE . 57 . HE 1 1
381 1 1 1 1 56 TYR HA . 56 . HA 1 1
381 1 2 1 1 57 ARG H . 57 . HN 1 1
382 1 1 1 1 56 TYR QB . 56 . HB2 1 1
382 1 2 1 1 57 ARG H . 57 . HN 1 1
383 1 1 1 1 56 TYR QD . 56 . HD# 1 1
383 1 2 1 1 57 ARG H . 57 . HN 1 1
384 1 1 1 1 54 GLU HA . 54 . HA 1 1
384 1 2 1 1 57 ARG H . 57 . HN 1 1
385 1 1 1 1 37 LEU QD . 37 . HD1# 1 1
385 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
385 1 2 1 1 57 ARG H . 57 . HN 1 1
386 1 1 1 1 58 ALA H . 58 . HN 1 1
386 1 2 1 1 58 ALA HA . 58 . HA 1 1
387 1 1 1 1 58 ALA H . 58 . HN 1 1
387 1 2 1 1 58 ALA MB . 58 . HB# 1 1
388 1 1 1 1 57 ARG H . 57 . HN 1 1
388 1 2 1 1 58 ALA H . 58 . HN 1 1
389 1 1 1 1 57 ARG HA . 57 . HA 1 1
389 1 2 1 1 58 ALA H . 58 . HN 1 1
390 1 1 1 1 55 ASN HA . 55 . HA 1 1
390 1 2 1 1 58 ALA H . 58 . HN 1 1
391 1 1 1 1 58 ALA H . 58 . HN 1 1
391 1 2 1 1 60 PHE H . 60 . HN 1 1
392 1 1 1 1 58 ALA MB . 58 . HB# 1 1
392 1 2 1 1 60 PHE H . 60 . HN 1 1
393 1 1 1 1 58 ALA H . 58 . HN 1 1
393 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
394 1 1 1 1 59 CYS H . 59 . HN 1 1
394 1 2 1 1 59 CYS HA . 59 . HA 1 1
395 1 1 1 1 59 CYS H . 59 . HN 1 1
395 1 2 1 1 59 CYS QB . 59 . HB2 1 1
396 1 1 1 1 58 ALA H . 58 . HN 1 1
396 1 2 1 1 59 CYS H . 59 . HN 1 1
397 1 1 1 1 58 ALA HA . 58 . HA 1 1
397 1 2 1 1 59 CYS H . 59 . HN 1 1
398 1 1 1 1 58 ALA MB . 58 . HB# 1 1
398 1 2 1 1 59 CYS H . 59 . HN 1 1
399 1 1 1 1 57 ARG H . 57 . HN 1 1
399 1 2 1 1 59 CYS H . 59 . HN 1 1
400 1 1 1 1 59 CYS H . 59 . HN 1 1
400 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
401 1 1 1 1 59 CYS H . 59 . HN 1 1
401 1 2 1 1 79 LEU QD . 79 . HD1# 1 1
402 1 1 1 1 59 CYS HB3 . 59 . HB1 1 1
402 1 2 1 1 79 LEU QD . 79 . HD1# 1 1
403 1 1 1 1 59 CYS HB2 . 59 . HB2 1 1
403 1 2 1 1 79 LEU QD . 79 . HD1# 1 1
404 1 1 1 1 60 PHE H . 60 . HN 1 1
404 1 2 1 1 60 PHE HA . 60 . HA 1 1
405 1 1 1 1 59 CYS H . 59 . HN 1 1
405 1 2 1 1 60 PHE H . 60 . HN 1 1
406 1 1 1 1 59 CYS HA . 59 . HA 1 1
406 1 2 1 1 60 PHE H . 60 . HN 1 1
407 1 1 1 1 56 TYR HA . 56 . HA 1 1
407 1 2 1 1 60 PHE QD . 60 . HD# 1 1
408 1 1 1 1 57 ARG HA . 57 . HA 1 1
408 1 2 1 1 60 PHE H . 60 . HN 1 1
409 1 1 1 1 58 ALA HA . 58 . HA 1 1
409 1 2 1 1 60 PHE H . 60 . HN 1 1
410 1 1 1 1 60 PHE HA . 60 . HA 1 1
410 1 2 1 1 68 VAL QG . 68 . HG# 1 1
411 1 1 1 1 60 PHE QD . 60 . HD# 1 1
411 1 2 1 1 68 VAL QG . 68 . HG# 1 1
412 1 1 1 1 60 PHE QD . 60 . HD# 1 1
412 1 2 1 1 71 MET ME . 71 . HE# 1 1
413 1 1 1 1 60 PHE QD . 60 . HD# 1 1
413 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
414 1 1 1 1 60 PHE QD . 60 . HD# 1 1
414 1 2 1 1 85 ILE MD . 85 . HD# 1 1
415 1 1 1 1 60 PHE QD . 60 . HD# 1 1
415 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
416 1 1 1 1 60 PHE QD . 60 . HD# 1 1
416 1 2 1 1 95 ILE MD . 95 . HD# 1 1
417 1 1 1 1 60 PHE QE . 60 . HE# 1 1
417 1 2 1 1 95 ILE MD . 95 . HD# 1 1
418 1 1 1 1 61 HIS H . 61 . HN 1 1
418 1 2 1 1 61 HIS HA . 61 . HA 1 1
419 1 1 1 1 60 PHE H . 60 . HN 1 1
419 1 2 1 1 61 HIS H . 61 . HN 1 1
420 1 1 1 1 60 PHE HA . 60 . HA 1 1
420 1 2 1 1 61 HIS H . 61 . HN 1 1
421 1 1 1 1 59 CYS H . 59 . HN 1 1
421 1 2 1 1 61 HIS H . 61 . HN 1 1
422 1 1 1 1 61 HIS H . 61 . HN 1 1
422 1 2 1 1 63 PHE H . 63 . HN 1 1
423 1 1 1 1 61 HIS HA . 61 . HA 1 1
423 1 2 1 1 63 PHE H . 63 . HN 1 1
424 1 1 1 1 62 GLN H . 62 . HN 1 1
424 1 2 1 1 62 GLN HA . 62 . HA 1 1
425 1 1 1 1 61 HIS H . 61 . HN 1 1
425 1 2 1 1 62 GLN H . 62 . HN 1 1
426 1 1 1 1 61 HIS HA . 61 . HA 1 1
426 1 2 1 1 62 GLN H . 62 . HN 1 1
427 1 1 1 1 60 PHE H . 60 . HN 1 1
427 1 2 1 1 62 GLN H . 62 . HN 1 1
428 1 1 1 1 62 GLN H . 62 . HN 1 1
428 1 2 1 1 64 ASP H . 64 . HN 1 1
429 1 1 1 1 57 ARG HA . 57 . HA 1 1
429 1 2 1 1 62 GLN H . 62 . HN 1 1
430 1 1 1 1 63 PHE H . 63 . HN 1 1
430 1 2 1 1 63 PHE HA . 63 . HA 1 1
431 1 1 1 1 63 PHE H . 63 . HN 1 1
431 1 2 1 1 63 PHE QD . 63 . HD# 1 1
432 1 1 1 1 62 GLN H . 62 . HN 1 1
432 1 2 1 1 63 PHE H . 63 . HN 1 1
433 1 1 1 1 62 GLN QB . 62 . HB# 1 1
433 1 2 1 1 63 PHE H . 63 . HN 1 1
434 1 1 1 1 61 HIS QB . 61 . HB2 1 1
434 1 2 1 1 63 PHE H . 63 . HN 1 1
435 1 1 1 1 63 PHE H . 63 . HN 1 1
435 1 2 1 1 68 VAL QG . 68 . HG1# 1 1
436 1 1 1 1 63 PHE HA . 63 . HA 1 1
436 1 2 1 1 68 VAL QG . 68 . HG1# 1 1
437 1 1 1 1 64 ASP H . 64 . HN 1 1
437 1 2 1 1 64 ASP QB . 64 . HB# 1 1
438 1 1 1 1 63 PHE H . 63 . HN 1 1
438 1 2 1 1 64 ASP H . 64 . HN 1 1
439 1 1 1 1 63 PHE HA . 63 . HA 1 1
439 1 2 1 1 64 ASP H . 64 . HN 1 1
440 1 1 1 1 63 PHE QD . 63 . HD# 1 1
440 1 2 1 1 64 ASP H . 64 . HN 1 1
441 1 1 1 1 62 GLN QB . 62 . HB# 1 1
441 1 2 1 1 64 ASP H . 64 . HN 1 1
442 1 1 1 1 64 ASP H . 64 . HN 1 1
442 1 2 1 1 67 LYS QB . 67 . HB# 1 1
443 1 1 1 1 64 ASP H . 64 . HN 1 1
443 1 2 1 1 67 LYS QD . 67 . HD# 1 1
444 1 1 1 1 64 ASP H . 64 . HN 1 1
444 1 2 1 1 68 VAL QG . 68 . HG1# 1 1
445 1 1 1 1 64 ASP HA . 64 . HA 1 1
445 1 2 1 1 65 PRO QD . 65 . HD2 1 1
446 1 1 1 1 65 PRO QB . 65 . HB2 1 1
446 1 2 1 1 66 VAL H . 66 . HN 1 1
447 1 1 1 1 65 PRO HA . 65 . HA 1 1
447 1 2 1 1 68 VAL H . 68 . HN 1 1
448 1 1 1 1 65 PRO HA . 65 . HA 1 1
448 1 2 1 1 69 ALA H . 69 . HN 1 1
449 1 1 1 1 66 VAL H . 66 . HN 1 1
449 1 2 1 1 66 VAL HA . 66 . HA 1 1
450 1 1 1 1 66 VAL H . 66 . HN 1 1
450 1 2 1 1 66 VAL HB . 66 . HB 1 1
451 1 1 1 1 65 PRO QB . 65 . HB# 1 1
451 1 2 1 1 66 VAL HA . 66 . HA 1 1
452 1 1 1 1 65 PRO QG . 65 . HG# 1 1
452 1 1 1 1 67 LYS QG . 67 . HG# 1 1
452 1 2 1 1 66 VAL H . 66 . HN 1 1
453 1 1 1 1 65 PRO QD . 65 . HD# 1 1
453 1 2 1 1 66 VAL H . 66 . HN 1 1
454 1 1 1 1 65 PRO QD . 65 . HD# 1 1
454 1 2 1 1 66 VAL QG . 66 . HG# 1 1
455 1 1 1 1 66 VAL QG . 66 . HG1# 1 1
455 1 2 1 1 67 LYS QG . 67 . HG# 1 1
456 1 1 1 1 66 VAL QG . 66 . HG1# 1 1
456 1 2 1 1 67 LYS QD . 67 . HD# 1 1
457 1 1 1 1 66 VAL HA . 66 . HA 1 1
457 1 2 1 1 69 ALA MB . 69 . HB# 1 1
458 1 1 1 1 66 VAL QG . 66 . HG1# 1 1
458 1 2 1 1 70 ALA MB . 70 . HB# 1 1
459 1 1 1 1 66 VAL HA . 66 . HA 1 1
459 1 2 1 1 103 LEU QD . 103 . HD# 1 1
460 1 1 1 1 66 VAL H . 66 . HN 1 1
460 1 2 1 1 103 LEU QD . 103 . HD1# 1 1
461 1 1 1 1 66 VAL QG . 66 . HG1# 1 1
461 1 2 1 1 103 LEU QD . 103 . HD1# 1 1
462 1 1 1 1 66 VAL QG . 66 . HG1# 1 1
462 1 2 1 1 103 LEU QB . 103 . HB2 1 1
463 1 1 1 1 67 LYS H . 67 . HN 1 1
463 1 2 1 1 67 LYS HA . 67 . HA 1 1
464 1 1 1 1 64 ASP QB . 64 . HB# 1 1
464 1 1 1 1 67 LYS QE . 67 . HE# 1 1
464 1 2 1 1 67 LYS H . 67 . HN 1 1
465 1 1 1 1 67 LYS H . 67 . HN 1 1
465 1 2 1 1 67 LYS QG . 67 . HG# 1 1
466 1 1 1 1 67 LYS HA . 67 . HA 1 1
466 1 2 1 1 67 LYS QD . 67 . HD# 1 1
467 1 1 1 1 66 VAL H . 66 . HN 1 1
467 1 2 1 1 67 LYS H . 67 . HN 1 1
468 1 1 1 1 66 VAL HA . 66 . HA 1 1
468 1 2 1 1 67 LYS H . 67 . HN 1 1
469 1 1 1 1 66 VAL HB . 66 . HB 1 1
469 1 2 1 1 67 LYS H . 67 . HN 1 1
470 1 1 1 1 67 LYS H . 67 . HN 1 1
470 1 2 1 1 69 ALA H . 69 . HN 1 1
471 1 1 1 1 67 LYS HA . 67 . HA 1 1
471 1 2 1 1 70 ALA MB . 70 . HB# 1 1
472 1 1 1 1 67 LYS QG . 67 . HG# 1 1
472 1 2 1 1 70 ALA MB . 70 . HB# 1 1
473 1 1 1 1 68 VAL H . 68 . HN 1 1
473 1 2 1 1 68 VAL HA . 68 . HA 1 1
474 1 1 1 1 67 LYS H . 67 . HN 1 1
474 1 2 1 1 68 VAL H . 68 . HN 1 1
475 1 1 1 1 67 LYS HA . 67 . HA 1 1
475 1 2 1 1 68 VAL H . 68 . HN 1 1
476 1 1 1 1 67 LYS QB . 67 . HB# 1 1
476 1 2 1 1 68 VAL H . 68 . HN 1 1
477 1 1 1 1 64 ASP QB . 64 . HB# 1 1
477 1 1 1 1 67 LYS QE . 67 . HE# 1 1
477 1 2 1 1 68 VAL H . 68 . HN 1 1
478 1 1 1 1 66 VAL H . 66 . HN 1 1
478 1 2 1 1 68 VAL H . 68 . HN 1 1
479 1 1 1 1 65 PRO HA . 65 . HA 1 1
479 1 2 1 1 68 VAL QG . 68 . HG1# 1 1
480 1 1 1 1 60 PHE QE . 60 . HE# 1 1
480 1 1 1 1 63 PHE QD . 63 . HD# 1 1
480 1 1 1 1 67 LYS H . 67 . HN 1 1
480 1 2 1 1 68 VAL QG . 68 . HG1# 1 1
481 1 1 1 1 68 VAL QG . 68 . HG1# 1 1
481 1 2 1 1 96 ILE H . 96 . HN 1 1
482 1 1 1 1 68 VAL H . 68 . HN 1 1
482 1 2 1 1 99 ALA MB . 99 . HB# 1 1
483 1 1 1 1 68 VAL QG . 68 . HG1# 1 1
483 1 2 1 1 99 ALA MB . 99 . HB# 1 1
484 1 1 1 1 68 VAL H . 68 . HN 1 1
484 1 2 1 1 69 ALA H . 69 . HN 1 1
485 1 1 1 1 65 PRO HA . 65 . HA 1 1
485 1 1 1 1 68 VAL HA . 68 . HA 1 1
485 1 2 1 1 69 ALA H . 69 . HN 1 1
486 1 1 1 1 68 VAL HB . 68 . HB 1 1
486 1 2 1 1 69 ALA H . 69 . HN 1 1
487 1 1 1 1 68 VAL QG . 68 . HG1# 1 1
487 1 2 1 1 69 ALA H . 69 . HN 1 1
488 1 1 1 1 66 VAL QG . 66 . HG1# 1 1
488 1 2 1 1 69 ALA MB . 69 . HB# 1 1
489 1 1 1 1 60 PHE HA . 60 . HA 1 1
489 1 1 1 1 70 ALA HA . 70 . HA 1 1
489 1 2 1 1 69 ALA H . 69 . HN 1 1
490 1 1 1 1 69 ALA HA . 69 . HA 1 1
490 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
491 1 1 1 1 69 ALA H . 69 . HN 1 1
491 1 2 1 1 99 ALA MB . 99 . HB# 1 1
492 1 1 1 1 69 ALA MB . 69 . HB# 1 1
492 1 2 1 1 99 ALA MB . 99 . HB# 1 1
493 1 1 1 1 69 ALA MB . 69 . HB# 1 1
493 1 2 1 1 100 ARG HA . 100 . HA 1 1
494 1 1 1 1 69 ALA MB . 69 . HB# 1 1
494 1 2 1 1 100 ARG H . 100 . HN 1 1
495 1 1 1 1 69 ALA MB . 69 . HB# 1 1
495 1 2 1 1 100 ARG QB . 100 . HB# 1 1
496 1 1 1 1 69 ALA H . 69 . HN 1 1
496 1 2 1 1 103 LEU QD . 103 . HD1# 1 1
497 1 1 1 1 69 ALA MB . 69 . HB# 1 1
497 1 2 1 1 103 LEU QD . 103 . HD1# 1 1
498 1 1 1 1 70 ALA H . 70 . HN 1 1
498 1 2 1 1 70 ALA HA . 70 . HA 1 1
499 1 1 1 1 70 ALA H . 70 . HN 1 1
499 1 2 1 1 70 ALA MB . 70 . HB# 1 1
500 1 1 1 1 69 ALA H . 69 . HN 1 1
500 1 2 1 1 70 ALA H . 70 . HN 1 1
501 1 1 1 1 69 ALA HA . 69 . HA 1 1
501 1 2 1 1 70 ALA H . 70 . HN 1 1
502 1 1 1 1 67 LYS HA . 67 . HA 1 1
502 1 2 1 1 70 ALA H . 70 . HN 1 1
503 1 1 1 1 68 VAL H . 68 . HN 1 1
503 1 2 1 1 70 ALA H . 70 . HN 1 1
504 1 1 1 1 68 VAL HA . 68 . HA 1 1
504 1 2 1 1 70 ALA H . 70 . HN 1 1
505 1 1 1 1 70 ALA H . 70 . HN 1 1
505 1 2 1 1 99 ALA MB . 99 . HB# 1 1
506 1 1 1 1 71 MET H . 71 . HN 1 1
506 1 2 1 1 71 MET HA . 71 . HA 1 1
507 1 1 1 1 71 MET H . 71 . HN 1 1
507 1 2 1 1 71 MET ME . 71 . HE# 1 1
508 1 1 1 1 71 MET HA . 71 . HA 1 1
508 1 2 1 1 71 MET ME . 71 . HE# 1 1
509 1 1 1 1 70 ALA H . 70 . HN 1 1
509 1 2 1 1 71 MET H . 71 . HN 1 1
510 1 1 1 1 70 ALA HA . 70 . HA 1 1
510 1 2 1 1 71 MET H . 71 . HN 1 1
511 1 1 1 1 70 ALA MB . 70 . HB# 1 1
511 1 2 1 1 71 MET H . 71 . HN 1 1
512 1 1 1 1 68 VAL HA . 68 . HA 1 1
512 1 1 1 1 96 ILE HA . 96 . HA 1 1
512 1 1 1 1 99 ALA HA . 99 . HA 1 1
512 1 2 1 1 71 MET H . 71 . HN 1 1
513 1 1 1 1 68 VAL HA . 68 . HA 1 1
513 1 2 1 1 71 MET ME . 71 . HE# 1 1
514 1 1 1 1 68 VAL QG . 68 . HG1# 1 1
514 1 2 1 1 71 MET H . 71 . HN 1 1
515 1 1 1 1 69 ALA H . 69 . HN 1 1
515 1 2 1 1 71 MET H . 71 . HN 1 1
516 1 1 1 1 71 MET ME . 71 . HE# 1 1
516 1 2 1 1 75 ASP HA . 75 . HA 1 1
517 1 1 1 1 60 PHE H . 60 . HN 1 1
517 1 1 1 1 76 VAL H . 76 . HN 1 1
517 1 2 1 1 71 MET ME . 71 . HE# 1 1
518 1 1 1 1 60 PHE HA . 60 . HA 1 1
518 1 2 1 1 71 MET ME . 71 . HE# 1 1
519 1 1 1 1 63 PHE QD . 63 . HD# 1 1
519 1 2 1 1 71 MET ME . 71 . HE# 1 1
520 1 1 1 1 71 MET ME . 71 . HE# 1 1
520 1 2 1 1 76 VAL QG . 76 . HG# 1 1
521 1 1 1 1 71 MET ME . 71 . HE# 1 1
521 1 2 1 1 79 LEU QD . 79 . HD# 1 1
522 1 1 1 1 71 MET H . 71 . HN 1 1
522 1 2 1 1 96 ILE MD . 96 . HD# 1 1
523 1 1 1 1 71 MET H . 71 . HN 1 1
523 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
524 1 1 1 1 71 MET ME . 71 . HE# 1 1
524 1 2 1 1 96 ILE MD . 96 . HD# 1 1
525 1 1 1 1 71 MET ME . 71 . HE# 1 1
525 1 2 1 1 96 ILE H . 96 . HN 1 1
526 1 1 1 1 72 GLN H . 72 . HN 1 1
526 1 2 1 1 72 GLN QB . 72 . HB# 1 1
527 1 1 1 1 71 MET H . 71 . HN 1 1
527 1 2 1 1 72 GLN H . 72 . HN 1 1
528 1 1 1 1 71 MET HA . 71 . HA 1 1
528 1 2 1 1 72 GLN H . 72 . HN 1 1
529 1 1 1 1 71 MET ME . 71 . HE# 1 1
529 1 2 1 1 72 GLN H . 72 . HN 1 1
530 1 1 1 1 71 MET QG . 71 . HG# 1 1
530 1 2 1 1 72 GLN H . 72 . HN 1 1
531 1 1 1 1 73 GLU H . 73 . HN 1 1
531 1 2 1 1 73 GLU HA . 73 . HA 1 1
532 1 1 1 1 73 GLU H . 73 . HN 1 1
532 1 2 1 1 73 GLU QB . 73 . HB# 1 1
533 1 1 1 1 72 GLN H . 72 . HN 1 1
533 1 2 1 1 73 GLU H . 73 . HN 1 1
534 1 1 1 1 72 GLN HA . 72 . HA 1 1
534 1 2 1 1 73 GLU H . 73 . HN 1 1
535 1 1 1 1 72 GLN QB . 72 . HB# 1 1
535 1 2 1 1 73 GLU H . 73 . HN 1 1
536 1 1 1 1 73 GLU H . 73 . HN 1 1
536 1 2 1 1 75 ASP H . 75 . HN 1 1
537 1 1 1 1 73 GLU H . 73 . HN 1 1
537 1 2 1 1 76 VAL QG . 76 . HG1# 1 1
538 1 1 1 1 73 GLU HA . 73 . HA 1 1
538 1 2 1 1 76 VAL QG . 76 . HG1# 1 1
539 1 1 1 1 73 GLU QG . 73 . HG# 1 1
539 1 2 1 1 76 VAL QG . 76 . HG1# 1 1
540 1 1 1 1 73 GLU QG . 73 . HG# 1 1
540 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
541 1 1 1 1 74 GLU H . 74 . HN 1 1
541 1 2 1 1 74 GLU HA . 74 . HA 1 1
542 1 1 1 1 72 GLN H . 72 . HN 1 1
542 1 2 1 1 74 GLU H . 74 . HN 1 1
543 1 1 1 1 72 GLN HA . 72 . HA 1 1
543 1 2 1 1 74 GLU H . 74 . HN 1 1
544 1 1 1 1 72 GLN QB . 72 . HB# 1 1
544 1 2 1 1 74 GLU H . 74 . HN 1 1
545 1 1 1 1 74 GLU HA . 74 . HA 1 1
545 1 2 1 1 77 GLU QB . 77 . HB# 1 1
546 1 1 1 1 74 GLU HA . 74 . HA 1 1
546 1 2 1 1 77 GLU QG . 77 . HG# 1 1
547 1 1 1 1 75 ASP H . 75 . HN 1 1
547 1 2 1 1 75 ASP QB . 75 . HB# 1 1
548 1 1 1 1 74 GLU H . 74 . HN 1 1
548 1 2 1 1 75 ASP H . 75 . HN 1 1
549 1 1 1 1 74 GLU HA . 74 . HA 1 1
549 1 2 1 1 75 ASP H . 75 . HN 1 1
550 1 1 1 1 75 ASP H . 75 . HN 1 1
550 1 2 1 1 76 VAL QG . 76 . HG1# 1 1
551 1 1 1 1 71 MET ME . 71 . HE# 1 1
551 1 2 1 1 75 ASP QB . 75 . HB# 1 1
552 1 1 1 1 72 GLN H . 72 . HN 1 1
552 1 2 1 1 75 ASP H . 75 . HN 1 1
553 1 1 1 1 75 ASP H . 75 . HN 1 1
553 1 2 1 1 77 GLU H . 77 . HN 1 1
554 1 1 1 1 76 VAL H . 76 . HN 1 1
554 1 2 1 1 76 VAL HB . 76 . HB 1 1
555 1 1 1 1 75 ASP HA . 75 . HA 1 1
555 1 2 1 1 76 VAL H . 76 . HN 1 1
556 1 1 1 1 75 ASP QB . 75 . HB# 1 1
556 1 2 1 1 76 VAL H . 76 . HN 1 1
557 1 1 1 1 73 GLU HA . 73 . HA 1 1
557 1 2 1 1 76 VAL H . 76 . HN 1 1
558 1 1 1 1 73 GLU HA . 73 . HA 1 1
558 1 2 1 1 76 VAL HB . 76 . HB 1 1
559 1 1 1 1 74 GLU H . 74 . HN 1 1
559 1 2 1 1 76 VAL H . 76 . HN 1 1
560 1 1 1 1 76 VAL HA . 76 . HA 1 1
560 1 2 1 1 79 LEU QD . 79 . HD1# 1 1
561 1 1 1 1 76 VAL HA . 76 . HA 1 1
561 1 2 1 1 80 VAL QG . 80 . HG# 1 1
562 1 1 1 1 76 VAL QG . 76 . HG# 1 1
562 1 2 1 1 89 ARG HA . 89 . HA 1 1
563 1 1 1 1 76 VAL QG . 76 . HG# 1 1
563 1 2 1 1 89 ARG QG . 89 . HG# 1 1
564 1 1 1 1 76 VAL QG . 76 . HG# 1 1
564 1 2 1 1 89 ARG QD . 89 . HD# 1 1
565 1 1 1 1 76 VAL H . 76 . HN 1 1
565 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
566 1 1 1 1 76 VAL QG . 76 . HG1# 1 1
566 1 2 1 1 92 ILE HB . 92 . HB 1 1
567 1 1 1 1 76 VAL QG . 76 . HG1# 1 1
567 1 2 1 1 93 GLN QB . 93 . HB# 1 1
568 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
568 1 2 1 1 93 GLN QG . 93 . HG2 1 1
569 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1
569 1 2 1 1 93 GLN QG . 93 . HG2 1 1
570 1 1 1 1 76 VAL H . 76 . HN 1 1
570 1 2 1 1 96 ILE MD . 96 . HD# 1 1
571 1 1 1 1 76 VAL QG . 76 . HG1# 1 1
571 1 2 1 1 96 ILE MD . 96 . HD# 1 1
572 1 1 1 1 76 VAL QG . 76 . HG1# 1 1
572 1 2 1 1 93 GLN HA . 93 . HA 1 1
573 1 1 1 1 77 GLU H . 77 . HN 1 1
573 1 2 1 1 77 GLU HA . 77 . HA 1 1
574 1 1 1 1 77 GLU H . 77 . HN 1 1
574 1 2 1 1 77 GLU QB . 77 . HB# 1 1
575 1 1 1 1 77 GLU H . 77 . HN 1 1
575 1 2 1 1 77 GLU QG . 77 . HG# 1 1
576 1 1 1 1 76 VAL H . 76 . HN 1 1
576 1 2 1 1 77 GLU H . 77 . HN 1 1
577 1 1 1 1 76 VAL HA . 76 . HA 1 1
577 1 2 1 1 77 GLU H . 77 . HN 1 1
578 1 1 1 1 76 VAL HB . 76 . HB 1 1
578 1 2 1 1 77 GLU H . 77 . HN 1 1
579 1 1 1 1 76 VAL QG . 76 . HG# 1 1
579 1 2 1 1 77 GLU H . 77 . HN 1 1
580 1 1 1 1 74 GLU HA . 74 . HA 1 1
580 1 2 1 1 77 GLU H . 77 . HN 1 1
581 1 1 1 1 77 GLU HA . 77 . HA 1 1
581 1 2 1 1 80 VAL H . 80 . HN 1 1
582 1 1 1 1 77 GLU HA . 77 . HA 1 1
582 1 2 1 1 80 VAL QG . 80 . HG1# 1 1
583 1 1 1 1 77 GLU QB . 77 . HB# 1 1
583 1 2 1 1 80 VAL QG . 80 . HG1# 1 1
584 1 1 1 1 77 GLU QG . 77 . HG# 1 1
584 1 2 1 1 80 VAL QG . 80 . HG1# 1 1
585 1 1 1 1 78 ARG H . 78 . HN 1 1
585 1 2 1 1 78 ARG HA . 78 . HA 1 1
586 1 1 1 1 78 ARG H . 78 . HN 1 1
586 1 2 1 1 78 ARG QB . 78 . HB# 1 1
587 1 1 1 1 78 ARG H . 78 . HN 1 1
587 1 2 1 1 78 ARG QG . 78 . HG# 1 1
588 1 1 1 1 78 ARG H . 78 . HN 1 1
588 1 2 1 1 78 ARG QD . 78 . HD# 1 1
589 1 1 1 1 77 GLU H . 77 . HN 1 1
589 1 2 1 1 78 ARG H . 78 . HN 1 1
590 1 1 1 1 77 GLU HA . 77 . HA 1 1
590 1 2 1 1 78 ARG H . 78 . HN 1 1
591 1 1 1 1 77 GLU QG . 77 . HG# 1 1
591 1 2 1 1 78 ARG H . 78 . HN 1 1
592 1 1 1 1 78 ARG HE . 78 . HE 1 1
592 1 2 1 1 79 LEU QD . 79 . HD# 1 1
593 1 1 1 1 75 ASP HA . 75 . HA 1 1
593 1 2 1 1 78 ARG H . 78 . HN 1 1
594 1 1 1 1 76 VAL H . 76 . HN 1 1
594 1 2 1 1 78 ARG H . 78 . HN 1 1
595 1 1 1 1 79 LEU H . 79 . HN 1 1
595 1 2 1 1 79 LEU QB . 79 . HB# 1 1
596 1 1 1 1 79 LEU H . 79 . HN 1 1
596 1 2 1 1 79 LEU HG . 79 . HG 1 1
597 1 1 1 1 78 ARG H . 78 . HN 1 1
597 1 2 1 1 79 LEU H . 79 . HN 1 1
598 1 1 1 1 78 ARG HA . 78 . HA 1 1
598 1 2 1 1 79 LEU H . 79 . HN 1 1
599 1 1 1 1 78 ARG QB . 78 . HB# 1 1
599 1 2 1 1 79 LEU H . 79 . HN 1 1
600 1 1 1 1 75 ASP HA . 75 . HA 1 1
600 1 2 1 1 79 LEU QD . 79 . HD# 1 1
601 1 1 1 1 75 ASP QB . 75 . HB# 1 1
601 1 2 1 1 79 LEU QD . 79 . HD# 1 1
602 1 1 1 1 76 VAL HA . 76 . HA 1 1
602 1 2 1 1 79 LEU H . 79 . HN 1 1
603 1 1 1 1 76 VAL QG . 76 . HG1# 1 1
603 1 2 1 1 79 LEU QD . 79 . HD1# 1 1
604 1 1 1 1 77 GLU H . 77 . HN 1 1
604 1 2 1 1 79 LEU H . 79 . HN 1 1
605 1 1 1 1 79 LEU HA . 79 . HA 1 1
605 1 2 1 1 82 ASP QB . 82 . HB# 1 1
606 1 1 1 1 79 LEU QD . 79 . HD# 1 1
606 1 2 1 1 82 ASP QB . 82 . HB# 1 1
607 1 1 1 1 60 PHE QE . 60 . HE# 1 1
607 1 1 1 1 63 PHE QD . 63 . HD# 1 1
607 1 2 1 1 79 LEU QD . 79 . HD# 1 1
608 1 1 1 1 79 LEU QD . 79 . HD1# 1 1
608 1 2 1 1 85 ILE QG . 85 . HG12 1 1
609 1 1 1 1 79 LEU QD . 79 . HD1# 1 1
609 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
610 1 1 1 1 79 LEU QD . 79 . HD1# 1 1
610 1 2 1 1 92 ILE MD . 92 . HD# 1 1
611 1 1 1 1 68 VAL QG . 68 . HG1# 1 1
611 1 1 1 1 92 ILE QG . 92 . HG12 1 1
611 1 1 1 1 92 ILE MG . 92 . HG2# 1 1
611 1 2 1 1 79 LEU H . 79 . HN 1 1
612 1 1 1 1 80 VAL H . 80 . HN 1 1
612 1 2 1 1 80 VAL HB . 80 . HB 1 1
613 1 1 1 1 80 VAL H . 80 . HN 1 1
613 1 2 1 1 80 VAL QG . 80 . HG# 1 1
614 1 1 1 1 79 LEU H . 79 . HN 1 1
614 1 2 1 1 80 VAL H . 80 . HN 1 1
615 1 1 1 1 79 LEU HA . 79 . HA 1 1
615 1 2 1 1 80 VAL H . 80 . HN 1 1
616 1 1 1 1 79 LEU QB . 79 . HB# 1 1
616 1 2 1 1 80 VAL H . 80 . HN 1 1
617 1 1 1 1 79 LEU HG . 79 . HG 1 1
617 1 2 1 1 80 VAL H . 80 . HN 1 1
618 1 1 1 1 79 LEU QD . 79 . HD# 1 1
618 1 2 1 1 80 VAL H . 80 . HN 1 1
619 1 1 1 1 80 VAL QG . 80 . HG1# 1 1
619 1 2 1 1 81 GLN HA . 81 . HA 1 1
620 1 1 1 1 78 ARG H . 78 . HN 1 1
620 1 2 1 1 80 VAL H . 80 . HN 1 1
621 1 1 1 1 80 VAL H . 80 . HN 1 1
621 1 2 1 1 82 ASP H . 82 . HN 1 1
622 1 1 1 1 80 VAL QG . 80 . HG1# 1 1
622 1 2 1 1 88 HIS HA . 88 . HA 1 1
623 1 1 1 1 80 VAL QG . 80 . HG1# 1 1
623 1 2 1 1 89 ARG HA . 89 . HA 1 1
624 1 1 1 1 80 VAL QG . 80 . HG1# 1 1
624 1 2 1 1 89 ARG QB . 89 . HB2 1 1
625 1 1 1 1 80 VAL QG . 80 . HG1# 1 1
625 1 2 1 1 89 ARG QD . 89 . HD2 1 1
626 1 1 1 1 81 GLN H . 81 . HN 1 1
626 1 2 1 1 81 GLN HA . 81 . HA 1 1
627 1 1 1 1 81 GLN H . 81 . HN 1 1
627 1 2 1 1 81 GLN QB . 81 . HB# 1 1
628 1 1 1 1 81 GLN H . 81 . HN 1 1
628 1 2 1 1 81 GLN QG . 81 . HG# 1 1
629 1 1 1 1 80 VAL H . 80 . HN 1 1
629 1 2 1 1 81 GLN H . 81 . HN 1 1
630 1 1 1 1 80 VAL HA . 80 . HA 1 1
630 1 2 1 1 81 GLN HA . 81 . HA 1 1
631 1 1 1 1 80 VAL HB . 80 . HB 1 1
631 1 2 1 1 81 GLN H . 81 . HN 1 1
632 1 1 1 1 80 VAL QG . 80 . HG# 1 1
632 1 2 1 1 81 GLN H . 81 . HN 1 1
633 1 1 1 1 80 VAL QG . 80 . HG# 1 1
633 1 2 1 1 81 GLN QG . 81 . HG# 1 1
634 1 1 1 1 81 GLN H . 81 . HN 1 1
634 1 2 1 1 82 ASP QB . 82 . HB2 1 1
635 1 1 1 1 79 LEU H . 79 . HN 1 1
635 1 2 1 1 81 GLN H . 81 . HN 1 1
636 1 1 1 1 79 LEU HA . 79 . HA 1 1
636 1 2 1 1 81 GLN H . 81 . HN 1 1
637 1 1 1 1 79 LEU QD . 79 . HD# 1 1
637 1 2 1 1 81 GLN H . 81 . HN 1 1
638 1 1 1 1 82 ASP H . 82 . HN 1 1
638 1 2 1 1 82 ASP QB . 82 . HB2 1 1
639 1 1 1 1 81 GLN H . 81 . HN 1 1
639 1 2 1 1 82 ASP H . 82 . HN 1 1
640 1 1 1 1 82 ASP HA . 82 . HA 1 1
640 1 2 1 1 83 ALA MB . 83 . HB# 1 1
641 1 1 1 1 79 LEU HA . 79 . HA 1 1
641 1 2 1 1 82 ASP H . 82 . HN 1 1
642 1 1 1 1 79 LEU QB . 79 . HB# 1 1
642 1 2 1 1 82 ASP H . 82 . HN 1 1
643 1 1 1 1 79 LEU QD . 79 . HD# 1 1
643 1 2 1 1 82 ASP H . 82 . HN 1 1
644 1 1 1 1 80 VAL QG . 80 . HG1# 1 1
644 1 2 1 1 82 ASP H . 82 . HN 1 1
645 1 1 1 1 83 ALA H . 83 . HN 1 1
645 1 2 1 1 83 ALA HA . 83 . HA 1 1
646 1 1 1 1 83 ALA H . 83 . HN 1 1
646 1 2 1 1 83 ALA MB . 83 . HB# 1 1
647 1 1 1 1 82 ASP H . 82 . HN 1 1
647 1 2 1 1 83 ALA H . 83 . HN 1 1
648 1 1 1 1 82 ASP HA . 82 . HA 1 1
648 1 2 1 1 83 ALA H . 83 . HN 1 1
649 1 1 1 1 82 ASP QB . 82 . HB# 1 1
649 1 2 1 1 83 ALA H . 83 . HN 1 1
650 1 1 1 1 83 ALA HA . 83 . HA 1 1
650 1 2 1 1 84 GLY H . 84 . HN 1 1
651 1 1 1 1 79 LEU QD . 79 . HD# 1 1
651 1 2 1 1 83 ALA MB . 83 . HB# 1 1
652 1 1 1 1 84 GLY H . 84 . HN 1 1
652 1 2 1 1 84 GLY QA . 84 . HA2 1 1
653 1 1 1 1 83 ALA H . 83 . HN 1 1
653 1 2 1 1 84 GLY H . 84 . HN 1 1
654 1 1 1 1 83 ALA MB . 83 . HB# 1 1
654 1 2 1 1 84 GLY H . 84 . HN 1 1
655 1 1 1 1 84 GLY H . 84 . HN 1 1
655 1 2 1 1 85 ILE MD . 85 . HD# 1 1
656 1 1 1 1 84 GLY H . 84 . HN 1 1
656 1 2 1 1 85 ILE QG . 85 . HG12 1 1
657 1 1 1 1 82 ASP HA . 82 . HA 1 1
657 1 2 1 1 84 GLY H . 84 . HN 1 1
658 1 1 1 1 85 ILE H . 85 . HN 1 1
658 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
659 1 1 1 1 85 ILE H . 85 . HN 1 1
659 1 2 1 1 85 ILE MD . 85 . HD# 1 1
660 1 1 1 1 84 GLY H . 84 . HN 1 1
660 1 2 1 1 85 ILE H . 85 . HN 1 1
661 1 1 1 1 84 GLY QA . 84 . HA# 1 1
661 1 2 1 1 85 ILE H . 85 . HN 1 1
662 1 1 1 1 83 ALA H . 83 . HN 1 1
662 1 2 1 1 85 ILE H . 85 . HN 1 1
663 1 1 1 1 58 ALA MB . 58 . HB# 1 1
663 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
664 1 1 1 1 60 PHE QE . 60 . HE# 1 1
664 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
665 1 1 1 1 79 LEU QD . 79 . HD1# 1 1
665 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
666 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
666 1 2 1 1 85 ILE MD . 85 . HD# 1 1
667 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
667 1 2 1 1 85 ILE MD . 85 . HD# 1 1
668 1 1 1 1 85 ILE MD . 85 . HD# 1 1
668 1 2 1 1 92 ILE QG . 92 . HG1# 1 1
669 1 1 1 1 85 ILE MD . 85 . HD# 1 1
669 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
670 1 1 1 1 85 ILE HA . 85 . HA 1 1
670 1 2 1 1 86 ILE H . 86 . HN 1 1
671 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
671 1 2 1 1 86 ILE H . 86 . HN 1 1
672 1 1 1 1 40 GLN HA . 40 . HA 1 1
672 1 2 1 1 86 ILE MD . 86 . HD# 1 1
673 1 1 1 1 41 GLN HA . 41 . HA 1 1
673 1 2 1 1 86 ILE MD . 86 . HD# 1 1
674 1 1 1 1 44 LEU QD . 44 . HD# 1 1
674 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
675 1 1 1 1 49 VAL MG1 . 49 . HG1# 1 1
675 1 2 1 1 86 ILE MD . 86 . HD# 1 1
676 1 1 1 1 86 ILE H . 86 . HN 1 1
676 1 2 1 1 87 ARG H . 87 . HN 1 1
677 1 1 1 1 86 ILE HA . 86 . HA 1 1
677 1 2 1 1 87 ARG H . 87 . HN 1 1
678 1 1 1 1 86 ILE MD . 86 . HD# 1 1
678 1 2 1 1 87 ARG H . 87 . HN 1 1
679 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
679 1 2 1 1 87 ARG H . 87 . HN 1 1
680 1 1 1 1 88 HIS H . 88 . HN 1 1
680 1 2 1 1 88 HIS QB . 88 . HB# 1 1
681 1 1 1 1 87 ARG H . 87 . HN 1 1
681 1 2 1 1 88 HIS H . 88 . HN 1 1
682 1 1 1 1 87 ARG HA . 87 . HA 1 1
682 1 2 1 1 88 HIS H . 88 . HN 1 1
683 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
683 1 2 1 1 88 HIS QB . 88 . HB# 1 1
684 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
684 1 2 1 1 88 HIS H . 88 . HN 1 1
685 1 1 1 1 88 HIS H . 88 . HN 1 1
685 1 2 1 1 92 ILE MD . 92 . HD# 1 1
686 1 1 1 1 88 HIS H . 88 . HN 1 1
686 1 2 1 1 92 ILE QG . 92 . HG1# 1 1
686 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
687 1 1 1 1 89 ARG H . 89 . HN 1 1
687 1 2 1 1 89 ARG QB . 89 . HB# 1 1
688 1 1 1 1 88 HIS H . 88 . HN 1 1
688 1 2 1 1 89 ARG H . 89 . HN 1 1
689 1 1 1 1 88 HIS HA . 88 . HA 1 1
689 1 2 1 1 89 ARG H . 89 . HN 1 1
690 1 1 1 1 88 HIS QB . 88 . HB# 1 1
690 1 2 1 1 89 ARG H . 89 . HN 1 1
691 1 1 1 1 80 VAL QG . 80 . HG# 1 1
691 1 2 1 1 89 ARG H . 89 . HN 1 1
692 1 1 1 1 80 VAL QG . 80 . HG1# 1 1
692 1 2 1 1 89 ARG QG . 89 . HG2 1 1
693 1 1 1 1 89 ARG H . 89 . HN 1 1
693 1 2 1 1 90 GLY H . 90 . HN 1 1
694 1 1 1 1 89 ARG HA . 89 . HA 1 1
694 1 2 1 1 90 GLY H . 90 . HN 1 1
695 1 1 1 1 89 ARG QD . 89 . HD2 1 1
695 1 2 1 1 90 GLY H . 90 . HN 1 1
696 1 1 1 1 88 HIS HA . 88 . HA 1 1
696 1 2 1 1 90 GLY H . 90 . HN 1 1
697 1 1 1 1 88 HIS H . 88 . HN 1 1
697 1 2 1 1 90 GLY H . 90 . HN 1 1
698 1 1 1 1 80 VAL QG . 80 . HG1# 1 1
698 1 2 1 1 90 GLY H . 90 . HN 1 1
699 1 1 1 1 90 GLY H . 90 . HN 1 1
699 1 2 1 1 91 LYS H . 91 . HN 1 1
700 1 1 1 1 88 HIS H . 88 . HN 1 1
700 1 2 1 1 91 LYS H . 91 . HN 1 1
701 1 1 1 1 91 LYS HA . 91 . HA 1 1
701 1 2 1 1 94 ALA MB . 94 . HB# 1 1
702 1 1 1 1 92 ILE H . 92 . HN 1 1
702 1 2 1 1 92 ILE HB . 92 . HB 1 1
703 1 1 1 1 92 ILE H . 92 . HN 1 1
703 1 2 1 1 92 ILE MD . 92 . HD# 1 1
704 1 1 1 1 92 ILE H . 92 . HN 1 1
704 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
705 1 1 1 1 92 ILE HA . 92 . HA 1 1
705 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
706 1 1 1 1 91 LYS H . 91 . HN 1 1
706 1 2 1 1 92 ILE H . 92 . HN 1 1
707 1 1 1 1 91 LYS HA . 91 . HA 1 1
707 1 2 1 1 92 ILE H . 92 . HN 1 1
708 1 1 1 1 92 ILE H . 92 . HN 1 1
708 1 2 1 1 93 GLN H . 93 . HN 1 1
709 1 1 1 1 88 HIS H . 88 . HN 1 1
709 1 2 1 1 92 ILE H . 92 . HN 1 1
710 1 1 1 1 89 ARG HA . 89 . HA 1 1
710 1 2 1 1 92 ILE H . 92 . HN 1 1
711 1 1 1 1 89 ARG HA . 89 . HA 1 1
711 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
712 1 1 1 1 89 ARG HA . 89 . HA 1 1
712 1 2 1 1 92 ILE MD . 92 . HD# 1 1
713 1 1 1 1 90 GLY H . 90 . HN 1 1
713 1 2 1 1 92 ILE H . 92 . HN 1 1
714 1 1 1 1 60 PHE QE . 60 . HE# 1 1
714 1 1 1 1 63 PHE QD . 63 . HD# 1 1
714 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
715 1 1 1 1 60 PHE HZ . 60 . HZ 1 1
715 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
716 1 1 1 1 76 VAL HA . 76 . HA 1 1
716 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
717 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
717 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
718 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1
718 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
719 1 1 1 1 79 LEU QB . 79 . HB# 1 1
719 1 2 1 1 92 ILE MD . 92 . HD# 1 1
720 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
720 1 2 1 1 92 ILE MD . 92 . HD# 1 1
721 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
721 1 2 1 1 92 ILE MD . 92 . HD# 1 1
722 1 1 1 1 80 VAL HA . 80 . HA 1 1
722 1 2 1 1 92 ILE MD . 92 . HD# 1 1
723 1 1 1 1 80 VAL HB . 80 . HB 1 1
723 1 2 1 1 92 ILE MD . 92 . HD# 1 1
724 1 1 1 1 80 VAL QG . 80 . HG1# 1 1
724 1 2 1 1 92 ILE MD . 92 . HD# 1 1
725 1 1 1 1 93 GLN H . 93 . HN 1 1
725 1 2 1 1 93 GLN HA . 93 . HA 1 1
726 1 1 1 1 93 GLN H . 93 . HN 1 1
726 1 2 1 1 93 GLN QB . 93 . HB# 1 1
727 1 1 1 1 93 GLN H . 93 . HN 1 1
727 1 2 1 1 93 GLN QG . 93 . HG# 1 1
728 1 1 1 1 92 ILE HA . 92 . HA 1 1
728 1 2 1 1 93 GLN H . 93 . HN 1 1
729 1 1 1 1 92 ILE HB . 92 . HB 1 1
729 1 2 1 1 93 GLN H . 93 . HN 1 1
730 1 1 1 1 92 ILE MG . 92 . HG2# 1 1
730 1 2 1 1 93 GLN H . 93 . HN 1 1
731 1 1 1 1 89 ARG HA . 89 . HA 1 1
731 1 2 1 1 93 GLN H . 93 . HN 1 1
732 1 1 1 1 90 GLY H . 90 . HN 1 1
732 1 2 1 1 93 GLN H . 93 . HN 1 1
733 1 1 1 1 91 LYS H . 91 . HN 1 1
733 1 2 1 1 93 GLN H . 93 . HN 1 1
734 1 1 1 1 93 GLN H . 93 . HN 1 1
734 1 2 1 1 95 ILE H . 95 . HN 1 1
735 1 1 1 1 93 GLN HA . 93 . HA 1 1
735 1 2 1 1 96 ILE MD . 96 . HD# 1 1
736 1 1 1 1 93 GLN HA . 93 . HA 1 1
736 1 2 1 1 96 ILE HB . 96 . HB 1 1
737 1 1 1 1 76 VAL QG . 76 . HG1# 1 1
737 1 2 1 1 93 GLN H . 93 . HN 1 1
738 1 1 1 1 94 ALA H . 94 . HN 1 1
738 1 2 1 1 94 ALA HA . 94 . HA 1 1
739 1 1 1 1 94 ALA H . 94 . HN 1 1
739 1 2 1 1 94 ALA MB . 94 . HB# 1 1
740 1 1 1 1 93 GLN H . 93 . HN 1 1
740 1 2 1 1 94 ALA H . 94 . HN 1 1
741 1 1 1 1 93 GLN HA . 93 . HA 1 1
741 1 2 1 1 94 ALA H . 94 . HN 1 1
742 1 1 1 1 93 GLN QG . 93 . HG2 1 1
742 1 2 1 1 94 ALA H . 94 . HN 1 1
743 1 1 1 1 90 GLY QA . 90 . HA2 1 1
743 1 2 1 1 94 ALA H . 94 . HN 1 1
744 1 1 1 1 91 LYS HA . 91 . HA 1 1
744 1 2 1 1 94 ALA H . 94 . HN 1 1
745 1 1 1 1 92 ILE H . 92 . HN 1 1
745 1 2 1 1 94 ALA H . 94 . HN 1 1
746 1 1 1 1 94 ALA H . 94 . HN 1 1
746 1 2 1 1 96 ILE H . 96 . HN 1 1
747 1 1 1 1 94 ALA HA . 94 . HA 1 1
747 1 2 1 1 97 GLY H . 97 . HN 1 1
748 1 1 1 1 94 ALA MB . 94 . HB# 1 1
748 1 2 1 1 155 LYS QB . 155 . HB2 1 1
749 1 1 1 1 94 ALA MB . 94 . HB# 1 1
749 1 2 1 1 155 LYS QG . 155 . HG# 1 1
750 1 1 1 1 94 ALA MB . 94 . HB# 1 1
750 1 2 1 1 156 PHE QD . 156 . HD# 1 1
751 1 1 1 1 94 ALA MB . 94 . HB# 1 1
751 1 2 1 1 156 PHE QE . 156 . HE# 1 1
752 1 1 1 1 95 ILE H . 95 . HN 1 1
752 1 2 1 1 95 ILE HA . 95 . HA 1 1
753 1 1 1 1 95 ILE H . 95 . HN 1 1
753 1 2 1 1 95 ILE HB . 95 . HB 1 1
754 1 1 1 1 95 ILE H . 95 . HN 1 1
754 1 2 1 1 95 ILE MD . 95 . HD# 1 1
755 1 1 1 1 95 ILE H . 95 . HN 1 1
755 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
756 1 1 1 1 94 ALA H . 94 . HN 1 1
756 1 2 1 1 95 ILE H . 95 . HN 1 1
757 1 1 1 1 94 ALA HA . 94 . HA 1 1
757 1 2 1 1 95 ILE H . 95 . HN 1 1
758 1 1 1 1 95 ILE H . 95 . HN 1 1
758 1 2 1 1 96 ILE H . 96 . HN 1 1
759 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
759 1 2 1 1 96 ILE HA . 96 . HA 1 1
760 1 1 1 1 92 ILE HA . 92 . HA 1 1
760 1 2 1 1 95 ILE H . 95 . HN 1 1
761 1 1 1 1 92 ILE MG . 92 . HG2# 1 1
761 1 2 1 1 95 ILE MD . 95 . HD# 1 1
762 1 1 1 1 95 ILE HA . 95 . HA 1 1
762 1 2 1 1 98 ASN QB . 98 . HB# 1 1
763 1 1 1 1 60 PHE QE . 60 . HE# 1 1
763 1 1 1 1 63 PHE QD . 63 . HD# 1 1
763 1 1 1 1 156 PHE QE . 156 . HE# 1 1
763 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
764 1 1 1 1 68 VAL QG . 68 . HG# 1 1
764 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
765 1 1 1 1 96 ILE H . 96 . HN 1 1
765 1 2 1 1 96 ILE HB . 96 . HB 1 1
766 1 1 1 1 96 ILE H . 96 . HN 1 1
766 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
767 1 1 1 1 96 ILE H . 96 . HN 1 1
767 1 2 1 1 96 ILE MD . 96 . HD# 1 1
768 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
768 1 2 1 1 96 ILE H . 96 . HN 1 1
769 1 1 1 1 95 ILE MD . 95 . HD# 1 1
769 1 2 1 1 96 ILE H . 96 . HN 1 1
770 1 1 1 1 92 ILE MG . 92 . HG2# 1 1
770 1 2 1 1 96 ILE MD . 96 . HD# 1 1
771 1 1 1 1 93 GLN HA . 93 . HA 1 1
771 1 2 1 1 96 ILE H . 96 . HN 1 1
772 1 1 1 1 96 ILE H . 96 . HN 1 1
772 1 2 1 1 98 ASN H . 98 . HN 1 1
773 1 1 1 1 96 ILE HA . 96 . HA 1 1
773 1 2 1 1 99 ALA MB . 99 . HB# 1 1
774 1 1 1 1 94 ALA MB . 94 . HB# 1 1
774 1 1 1 1 99 ALA MB . 99 . HB# 1 1
774 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
775 1 1 1 1 68 VAL QG . 68 . HG1# 1 1
775 1 2 1 1 96 ILE HA . 96 . HA 1 1
776 1 1 1 1 68 VAL QG . 68 . HG1# 1 1
776 1 2 1 1 96 ILE MD . 96 . HD# 1 1
777 1 1 1 1 68 VAL QG . 68 . HG1# 1 1
777 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
778 1 1 1 1 69 ALA MB . 69 . HB# 1 1
778 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
779 1 1 1 1 79 LEU QD . 79 . HD1# 1 1
779 1 2 1 1 96 ILE MD . 96 . HD# 1 1
780 1 1 1 1 96 ILE H . 96 . HN 1 1
780 1 2 1 1 97 GLY H . 97 . HN 1 1
781 1 1 1 1 96 ILE HB . 96 . HB 1 1
781 1 2 1 1 97 GLY H . 97 . HN 1 1
782 1 1 1 1 96 ILE MG . 96 . HG2# 1 1
782 1 2 1 1 97 GLY H . 97 . HN 1 1
783 1 1 1 1 96 ILE MD . 96 . HD# 1 1
783 1 2 1 1 97 GLY H . 97 . HN 1 1
784 1 1 1 1 97 GLY H . 97 . HN 1 1
784 1 2 1 1 98 ASN H . 98 . HN 1 1
785 1 1 1 1 95 ILE H . 95 . HN 1 1
785 1 2 1 1 97 GLY H . 97 . HN 1 1
786 1 1 1 1 98 ASN H . 98 . HN 1 1
786 1 2 1 1 98 ASN HA . 98 . HA 1 1
787 1 1 1 1 98 ASN H . 98 . HN 1 1
787 1 2 1 1 98 ASN QB . 98 . HB2 1 1
788 1 1 1 1 97 GLY QA . 97 . HA2 1 1
788 1 2 1 1 98 ASN H . 98 . HN 1 1
789 1 1 1 1 98 ASN H . 98 . HN 1 1
789 1 2 1 1 99 ALA H . 99 . HN 1 1
790 1 1 1 1 95 ILE HA . 95 . HA 1 1
790 1 2 1 1 98 ASN H . 98 . HN 1 1
791 1 1 1 1 98 ASN H . 98 . HN 1 1
791 1 2 1 1 100 ARG H . 100 . HN 1 1
792 1 1 1 1 98 ASN H . 98 . HN 1 1
792 1 2 1 1 101 ALA H . 101 . HN 1 1
793 1 1 1 1 98 ASN HA . 98 . HA 1 1
793 1 2 1 1 101 ALA MB . 101 . HB# 1 1
794 1 1 1 1 68 VAL QG . 68 . HG# 1 1
794 1 2 1 1 98 ASN H . 98 . HN 1 1
795 1 1 1 1 98 ASN H . 98 . HN 1 1
795 1 2 1 1 154 PHE QE . 154 . HE# 1 1
796 1 1 1 1 98 ASN H . 98 . HN 1 1
796 1 2 1 1 154 PHE HZ . 154 . HZ 1 1
796 1 2 1 1 156 PHE QE . 156 . HE# 1 1
797 1 1 1 1 99 ALA H . 99 . HN 1 1
797 1 2 1 1 99 ALA MB . 99 . HB# 1 1
798 1 1 1 1 98 ASN QB . 98 . HB2 1 1
798 1 2 1 1 99 ALA H . 99 . HN 1 1
799 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
799 1 2 1 1 99 ALA MB . 99 . HB# 1 1
800 1 1 1 1 65 PRO HA . 65 . HA 1 1
800 1 1 1 1 96 ILE HA . 96 . HA 1 1
800 1 2 1 1 99 ALA MB . 99 . HB# 1 1
801 1 1 1 1 96 ILE MG . 96 . HG2# 1 1
801 1 2 1 1 99 ALA MB . 99 . HB# 1 1
802 1 1 1 1 97 GLY QA . 97 . HA# 1 1
802 1 2 1 1 99 ALA H . 99 . HN 1 1
803 1 1 1 1 97 GLY H . 97 . HN 1 1
803 1 2 1 1 99 ALA H . 99 . HN 1 1
804 1 1 1 1 99 ALA HA . 99 . HA 1 1
804 1 2 1 1 102 TYR QB . 102 . HB2 1 1
805 1 1 1 1 65 PRO QG . 65 . HG2 1 1
805 1 1 1 1 103 LEU QD . 103 . HD1# 1 1
805 1 2 1 1 99 ALA MB . 99 . HB# 1 1
806 1 1 1 1 65 PRO QB . 65 . HB2 1 1
806 1 2 1 1 99 ALA MB . 99 . HB# 1 1
807 1 1 1 1 66 VAL HA . 66 . HA 1 1
807 1 2 1 1 99 ALA MB . 99 . HB# 1 1
808 1 1 1 1 68 VAL HB . 68 . HB 1 1
808 1 2 1 1 99 ALA MB . 99 . HB# 1 1
809 1 1 1 1 68 VAL QG . 68 . HG1# 1 1
809 1 2 1 1 99 ALA H . 99 . HN 1 1
810 1 1 1 1 69 ALA MB . 69 . HB# 1 1
810 1 2 1 1 99 ALA H . 99 . HN 1 1
811 1 1 1 1 69 ALA HA . 69 . HA 1 1
811 1 2 1 1 99 ALA H . 99 . HN 1 1
812 1 1 1 1 69 ALA HA . 69 . HA 1 1
812 1 2 1 1 99 ALA MB . 99 . HB# 1 1
813 1 1 1 1 100 ARG H . 100 . HN 1 1
813 1 2 1 1 100 ARG HA . 100 . HA 1 1
814 1 1 1 1 100 ARG H . 100 . HN 1 1
814 1 2 1 1 100 ARG QD . 100 . HD2 1 1
815 1 1 1 1 99 ALA H . 99 . HN 1 1
815 1 2 1 1 100 ARG H . 100 . HN 1 1
816 1 1 1 1 99 ALA HA . 99 . HA 1 1
816 1 2 1 1 100 ARG H . 100 . HN 1 1
817 1 1 1 1 99 ALA MB . 99 . HB# 1 1
817 1 2 1 1 100 ARG H . 100 . HN 1 1
818 1 1 1 1 100 ARG HA . 100 . HA 1 1
818 1 2 1 1 103 LEU QB . 103 . HB2 1 1
819 1 1 1 1 96 ILE MG . 96 . HG2# 1 1
819 1 2 1 1 100 ARG HE . 100 . HE 1 1
820 1 1 1 1 97 GLY QA . 97 . HA2 1 1
820 1 2 1 1 100 ARG H . 100 . HN 1 1
821 1 1 1 1 100 ARG H . 100 . HN 1 1
821 1 2 1 1 102 TYR H . 102 . HN 1 1
822 1 1 1 1 100 ARG HA . 100 . HA 1 1
822 1 2 1 1 103 LEU QD . 103 . HD1# 1 1
823 1 1 1 1 100 ARG HA . 100 . HA 1 1
823 1 2 1 1 103 LEU H . 103 . HN 1 1
824 1 1 1 1 69 ALA MB . 69 . HB# 1 1
824 1 2 1 1 100 ARG HE . 100 . HE 1 1
825 1 1 1 1 69 ALA HA . 69 . HA 1 1
825 1 2 1 1 100 ARG HE . 100 . HE 1 1
826 1 1 1 1 101 ALA H . 101 . HN 1 1
826 1 2 1 1 101 ALA HA . 101 . HA 1 1
827 1 1 1 1 100 ARG H . 100 . HN 1 1
827 1 2 1 1 101 ALA H . 101 . HN 1 1
828 1 1 1 1 100 ARG HA . 100 . HA 1 1
828 1 2 1 1 101 ALA H . 101 . HN 1 1
829 1 1 1 1 100 ARG QB . 100 . HB# 1 1
829 1 2 1 1 101 ALA H . 101 . HN 1 1
830 1 1 1 1 100 ARG QD . 100 . HD2 1 1
830 1 2 1 1 101 ALA H . 101 . HN 1 1
831 1 1 1 1 98 ASN HA . 98 . HA 1 1
831 1 2 1 1 101 ALA H . 101 . HN 1 1
832 1 1 1 1 99 ALA H . 99 . HN 1 1
832 1 2 1 1 101 ALA H . 101 . HN 1 1
833 1 1 1 1 101 ALA HA . 101 . HA 1 1
833 1 2 1 1 104 GLN QB . 104 . HB# 1 1
834 1 1 1 1 101 ALA HA . 101 . HA 1 1
834 1 2 1 1 104 GLN QG . 104 . HG# 1 1
835 1 1 1 1 69 ALA MB . 69 . HB# 1 1
835 1 2 1 1 101 ALA H . 101 . HN 1 1
836 1 1 1 1 101 ALA H . 101 . HN 1 1
836 1 2 1 1 154 PHE QE . 154 . HE# 1 1
837 1 1 1 1 101 ALA MB . 101 . HB# 1 1
837 1 2 1 1 154 PHE QD . 154 . HD# 1 1
838 1 1 1 1 101 ALA MB . 101 . HB# 1 1
838 1 2 1 1 154 PHE HZ . 154 . HZ 1 1
838 1 2 1 1 156 PHE QE . 156 . HE# 1 1
839 1 1 1 1 102 TYR H . 102 . HN 1 1
839 1 2 1 1 102 TYR HA . 102 . HA 1 1
840 1 1 1 1 102 TYR H . 102 . HN 1 1
840 1 2 1 1 102 TYR QB . 102 . HB2 1 1
841 1 1 1 1 102 TYR H . 102 . HN 1 1
841 1 2 1 1 102 TYR QD . 102 . HD# 1 1
842 1 1 1 1 101 ALA H . 101 . HN 1 1
842 1 2 1 1 102 TYR H . 102 . HN 1 1
843 1 1 1 1 101 ALA HA . 101 . HA 1 1
843 1 2 1 1 102 TYR H . 102 . HN 1 1
844 1 1 1 1 101 ALA MB . 101 . HB# 1 1
844 1 2 1 1 102 TYR H . 102 . HN 1 1
845 1 1 1 1 102 TYR QD . 102 . HD# 1 1
845 1 2 1 1 103 LEU QD . 103 . HD1# 1 1
846 1 1 1 1 99 ALA HA . 99 . HA 1 1
846 1 2 1 1 102 TYR H . 102 . HN 1 1
847 1 1 1 1 102 TYR HA . 102 . HA 1 1
847 1 2 1 1 105 MET H . 105 . HN 1 1
848 1 1 1 1 28 SER QB . 28 . HB# 1 1
848 1 2 1 1 102 TYR QE . 102 . HE# 1 1
849 1 1 1 1 26 THR HA . 26 . HA 1 1
849 1 1 1 1 28 SER HA . 28 . HA 1 1
849 1 1 1 1 31 LEU HA . 31 . HA 1 1
849 1 1 1 1 65 PRO QD . 65 . HD2 1 1
849 1 2 1 1 102 TYR QE . 102 . HE# 1 1
850 1 1 1 1 29 LYS HA . 29 . HA 1 1
850 1 2 1 1 102 TYR QE . 102 . HE# 1 1
851 1 1 1 1 29 LYS QB . 29 . HB2 1 1
851 1 1 1 1 104 GLN QB . 104 . HB# 1 1
851 1 1 1 1 106 GLU QG . 106 . HG# 1 1
851 1 2 1 1 102 TYR QE . 102 . HE# 1 1
852 1 1 1 1 32 PHE QB . 32 . HB2 1 1
852 1 2 1 1 102 TYR QE . 102 . HE# 1 1
853 1 1 1 1 102 TYR H . 102 . HN 1 1
853 1 2 1 1 154 PHE QE . 154 . HE# 1 1
854 1 1 1 1 102 TYR HA . 102 . HA 1 1
854 1 2 1 1 154 PHE QE . 154 . HE# 1 1
855 1 1 1 1 102 TYR H . 102 . HN 1 1
855 1 2 1 1 154 PHE HZ . 154 . HZ 1 1
856 1 1 1 1 102 TYR HA . 102 . HA 1 1
856 1 2 1 1 154 PHE HZ . 154 . HZ 1 1
857 1 1 1 1 32 PHE QD . 32 . HD# 1 1
857 1 1 1 1 112 PHE QE . 112 . HE# 1 1
857 1 2 1 1 102 TYR QE . 102 . HE# 1 1
858 1 1 1 1 103 LEU H . 103 . HN 1 1
858 1 2 1 1 103 LEU QD . 103 . HD# 1 1
859 1 1 1 1 102 TYR H . 102 . HN 1 1
859 1 2 1 1 103 LEU H . 103 . HN 1 1
860 1 1 1 1 102 TYR QB . 102 . HB2 1 1
860 1 2 1 1 103 LEU H . 103 . HN 1 1
861 1 1 1 1 102 TYR QD . 102 . HD# 1 1
861 1 2 1 1 103 LEU H . 103 . HN 1 1
862 1 1 1 1 99 ALA HA . 99 . HA 1 1
862 1 2 1 1 103 LEU H . 103 . HN 1 1
863 1 1 1 1 101 ALA H . 101 . HN 1 1
863 1 2 1 1 103 LEU H . 103 . HN 1 1
864 1 1 1 1 103 LEU H . 103 . HN 1 1
864 1 2 1 1 105 MET H . 105 . HN 1 1
865 1 1 1 1 103 LEU QD . 103 . HD1# 1 1
865 1 2 1 1 107 GLN H . 107 . HN 1 1
866 1 1 1 1 103 LEU QD . 103 . HD1# 1 1
866 1 2 1 1 107 GLN QG . 107 . HG# 1 1
867 1 1 1 1 65 PRO QB . 65 . HB2 1 1
867 1 2 1 1 103 LEU QD . 103 . HD1# 1 1
868 1 1 1 1 65 PRO QG . 65 . HG2 1 1
868 1 2 1 1 103 LEU QD . 103 . HD1# 1 1
869 1 1 1 1 66 VAL MG1 . 66 . HG1# 1 1
869 1 2 1 1 103 LEU QD . 103 . HD1# 1 1
870 1 1 1 1 66 VAL MG2 . 66 . HG2# 1 1
870 1 2 1 1 103 LEU QD . 103 . HD1# 1 1
871 1 1 1 1 104 GLN H . 104 . HN 1 1
871 1 2 1 1 104 GLN QB . 104 . HB# 1 1
872 1 1 1 1 103 LEU H . 103 . HN 1 1
872 1 2 1 1 104 GLN H . 104 . HN 1 1
873 1 1 1 1 103 LEU QB . 103 . HB2 1 1
873 1 2 1 1 104 GLN H . 104 . HN 1 1
874 1 1 1 1 103 LEU QD . 103 . HD1# 1 1
874 1 2 1 1 104 GLN H . 104 . HN 1 1
875 1 1 1 1 102 TYR H . 102 . HN 1 1
875 1 2 1 1 104 GLN H . 104 . HN 1 1
876 1 1 1 1 104 GLN H . 104 . HN 1 1
876 1 2 1 1 106 GLU H . 106 . HN 1 1
877 1 1 1 1 104 GLN HA . 104 . HA 1 1
877 1 2 1 1 107 GLN QB . 107 . HB# 1 1
878 1 1 1 1 105 MET H . 105 . HN 1 1
878 1 2 1 1 105 MET HA . 105 . HA 1 1
879 1 1 1 1 105 MET H . 105 . HN 1 1
879 1 2 1 1 105 MET QB . 105 . HB2 1 1
880 1 1 1 1 105 MET HA . 105 . HA 1 1
880 1 2 1 1 105 MET QG . 105 . HG2 1 1
881 1 1 1 1 105 MET QB . 105 . HB2 1 1
881 1 2 1 1 105 MET ME . 105 . HE# 1 1
882 1 1 1 1 104 GLN H . 104 . HN 1 1
882 1 2 1 1 105 MET H . 105 . HN 1 1
883 1 1 1 1 105 MET HA . 105 . HA 1 1
883 1 2 1 1 108 ASN H . 108 . HN 1 1
884 1 1 1 1 105 MET ME . 105 . HE# 1 1
884 1 2 1 1 112 PHE HA . 112 . HA 1 1
885 1 1 1 1 105 MET ME . 105 . HE# 1 1
885 1 2 1 1 112 PHE H . 112 . HN 1 1
886 1 1 1 1 32 PHE QE . 32 . HE# 1 1
886 1 1 1 1 112 PHE QD . 112 . HD# 1 1
886 1 2 1 1 105 MET ME . 105 . HE# 1 1
887 1 1 1 1 105 MET ME . 105 . HE# 1 1
887 1 2 1 1 114 ASP H . 114 . HN 1 1
888 1 1 1 1 105 MET ME . 105 . HE# 1 1
888 1 2 1 1 115 PHE H . 115 . HN 1 1
889 1 1 1 1 105 MET ME . 105 . HE# 1 1
889 1 2 1 1 115 PHE QB . 115 . HB# 1 1
890 1 1 1 1 105 MET ME . 105 . HE# 1 1
890 1 2 1 1 115 PHE QD . 115 . HD# 1 1
891 1 1 1 1 32 PHE QD . 32 . HD# 1 1
891 1 1 1 1 112 PHE QE . 112 . HE# 1 1
891 1 1 1 1 115 PHE QE . 115 . HE# 1 1
891 1 2 1 1 105 MET ME . 105 . HE# 1 1
892 1 1 1 1 105 MET ME . 105 . HE# 1 1
892 1 2 1 1 116 VAL H . 116 . HN 1 1
893 1 1 1 1 105 MET ME . 105 . HE# 1 1
893 1 2 1 1 116 VAL QG . 116 . HG1# 1 1
894 1 1 1 1 105 MET ME . 105 . HE# 1 1
894 1 2 1 1 149 LEU QD . 149 . HD1# 1 1
895 1 1 1 1 105 MET ME . 105 . HE# 1 1
895 1 2 1 1 152 ARG QD . 152 . HD2 1 1
896 1 1 1 1 105 MET ME . 105 . HE# 1 1
896 1 2 1 1 152 ARG HE . 152 . HE 1 1
897 1 1 1 1 106 GLU H . 106 . HN 1 1
897 1 2 1 1 106 GLU HA . 106 . HA 1 1
898 1 1 1 1 106 GLU H . 106 . HN 1 1
898 1 2 1 1 106 GLU QB . 106 . HB2 1 1
899 1 1 1 1 105 MET H . 105 . HN 1 1
899 1 2 1 1 106 GLU H . 106 . HN 1 1
900 1 1 1 1 105 MET HA . 105 . HA 1 1
900 1 2 1 1 106 GLU H . 106 . HN 1 1
901 1 1 1 1 105 MET QB . 105 . HB2 1 1
901 1 2 1 1 106 GLU H . 106 . HN 1 1
902 1 1 1 1 105 MET ME . 105 . HE# 1 1
902 1 2 1 1 106 GLU H . 106 . HN 1 1
903 1 1 1 1 103 LEU HA . 103 . HA 1 1
903 1 2 1 1 106 GLU H . 106 . HN 1 1
904 1 1 1 1 103 LEU QD . 103 . HD1# 1 1
904 1 2 1 1 106 GLU H . 106 . HN 1 1
905 1 1 1 1 106 GLU H . 106 . HN 1 1
905 1 2 1 1 108 ASN H . 108 . HN 1 1
906 1 1 1 1 107 GLN H . 107 . HN 1 1
906 1 2 1 1 107 GLN HA . 107 . HA 1 1
907 1 1 1 1 107 GLN H . 107 . HN 1 1
907 1 2 1 1 107 GLN QB . 107 . HB# 1 1
908 1 1 1 1 106 GLU H . 106 . HN 1 1
908 1 2 1 1 107 GLN H . 107 . HN 1 1
909 1 1 1 1 106 GLU HA . 106 . HA 1 1
909 1 2 1 1 107 GLN H . 107 . HN 1 1
910 1 1 1 1 107 GLN H . 107 . HN 1 1
910 1 2 1 1 108 ASN H . 108 . HN 1 1
911 1 1 1 1 104 GLN HA . 104 . HA 1 1
911 1 2 1 1 107 GLN H . 107 . HN 1 1
912 1 1 1 1 104 GLN HA . 104 . HA 1 1
912 1 2 1 1 107 GLN QG . 107 . HG# 1 1
913 1 1 1 1 108 ASN H . 108 . HN 1 1
913 1 2 1 1 108 ASN HA . 108 . HA 1 1
914 1 1 1 1 108 ASN H . 108 . HN 1 1
914 1 2 1 1 108 ASN QB . 108 . HB2 1 1
915 1 1 1 1 107 GLN HA . 107 . HA 1 1
915 1 2 1 1 108 ASN H . 108 . HN 1 1
916 1 1 1 1 107 GLN QB . 107 . HB# 1 1
916 1 2 1 1 108 ASN H . 108 . HN 1 1
917 1 1 1 1 107 GLN QG . 107 . HG# 1 1
917 1 2 1 1 108 ASN H . 108 . HN 1 1
918 1 1 1 1 109 GLY H . 109 . HN 1 1
918 1 2 1 1 109 GLY QA . 109 . HA2 1 1
919 1 1 1 1 108 ASN HA . 108 . HA 1 1
919 1 2 1 1 109 GLY H . 109 . HN 1 1
920 1 1 1 1 108 ASN QB . 108 . HB2 1 1
920 1 2 1 1 109 GLY H . 109 . HN 1 1
921 1 1 1 1 106 GLU HA . 106 . HA 1 1
921 1 2 1 1 109 GLY H . 109 . HN 1 1
922 1 1 1 1 106 GLU QG . 106 . HG2 1 1
922 1 2 1 1 109 GLY H . 109 . HN 1 1
923 1 1 1 1 107 GLN H . 107 . HN 1 1
923 1 2 1 1 109 GLY H . 109 . HN 1 1
924 1 1 1 1 110 GLU H . 110 . HN 1 1
924 1 2 1 1 110 GLU QB . 110 . HB# 1 1
925 1 1 1 1 109 GLY H . 109 . HN 1 1
925 1 2 1 1 110 GLU H . 110 . HN 1 1
926 1 1 1 1 109 GLY QA . 109 . HA2 1 1
926 1 2 1 1 110 GLU H . 110 . HN 1 1
927 1 1 1 1 106 GLU HA . 106 . HA 1 1
927 1 2 1 1 110 GLU H . 110 . HN 1 1
928 1 1 1 1 108 ASN QB . 108 . HB2 1 1
928 1 2 1 1 110 GLU H . 110 . HN 1 1
929 1 1 1 1 110 GLU HA . 110 . HA 1 1
929 1 2 1 1 111 PRO QD . 111 . HD# 1 1
930 1 1 1 1 111 PRO QB . 111 . HB# 1 1
930 1 2 1 1 112 PHE H . 112 . HN 1 1
931 1 1 1 1 111 PRO QB . 111 . HB# 1 1
931 1 2 1 1 113 ALA H . 113 . HN 1 1
932 1 1 1 1 111 PRO QB . 111 . HB# 1 1
932 1 2 1 1 114 ASP H . 114 . HN 1 1
933 1 1 1 1 111 PRO QG . 111 . HG# 1 1
933 1 2 1 1 114 ASP QB . 114 . HB# 1 1
934 1 1 1 1 111 PRO QD . 111 . HD# 1 1
934 1 2 1 1 114 ASP QB . 114 . HB# 1 1
935 1 1 1 1 112 PHE H . 112 . HN 1 1
935 1 2 1 1 112 PHE QB . 112 . HB2 1 1
936 1 1 1 1 112 PHE H . 112 . HN 1 1
936 1 2 1 1 112 PHE QD . 112 . HD# 1 1
937 1 1 1 1 111 PRO HA . 111 . HA 1 1
937 1 2 1 1 112 PHE H . 112 . HN 1 1
938 1 1 1 1 111 PRO QG . 111 . HG2 1 1
938 1 2 1 1 112 PHE H . 112 . HN 1 1
939 1 1 1 1 111 PRO QD . 111 . HD2 1 1
939 1 2 1 1 112 PHE H . 112 . HN 1 1
940 1 1 1 1 112 PHE HA . 112 . HA 1 1
940 1 2 1 1 115 PHE QB . 115 . HB# 1 1
941 1 1 1 1 112 PHE HA . 112 . HA 1 1
941 1 2 1 1 115 PHE H . 115 . HN 1 1
942 1 1 1 1 112 PHE HA . 112 . HA 1 1
942 1 2 1 1 116 VAL H . 116 . HN 1 1
943 1 1 1 1 31 LEU QD . 31 . HD1# 1 1
943 1 2 1 1 112 PHE QD . 112 . HD# 1 1
944 1 1 1 1 102 TYR QE . 102 . HE# 1 1
944 1 2 1 1 112 PHE H . 112 . HN 1 1
945 1 1 1 1 102 TYR QD . 102 . HD# 1 1
945 1 2 1 1 112 PHE HZ . 112 . HZ 1 1
946 1 1 1 1 105 MET ME . 105 . HE# 1 1
946 1 2 1 1 112 PHE QD . 112 . HD# 1 1
947 1 1 1 1 105 MET QB . 105 . HB2 1 1
947 1 1 1 1 105 MET QG . 105 . HG2 1 1
947 1 2 1 1 112 PHE QE . 112 . HE# 1 1
948 1 1 1 1 112 PHE HZ . 112 . HZ 1 1
948 1 2 1 1 154 PHE QE . 154 . HE# 1 1
949 1 1 1 1 112 PHE HZ . 112 . HZ 1 1
949 1 2 1 1 154 PHE HZ . 154 . HZ 1 1
950 1 1 1 1 112 PHE HA . 112 . HA 1 1
950 1 2 1 1 113 ALA H . 113 . HN 1 1
951 1 1 1 1 112 PHE QB . 112 . HB2 1 1
951 1 2 1 1 113 ALA H . 113 . HN 1 1
952 1 1 1 1 112 PHE QD . 112 . HD# 1 1
952 1 2 1 1 113 ALA H . 113 . HN 1 1
953 1 1 1 1 111 PRO HA . 111 . HA 1 1
953 1 2 1 1 113 ALA H . 113 . HN 1 1
954 1 1 1 1 113 ALA HA . 113 . HA 1 1
954 1 2 1 1 116 VAL QG . 116 . HG# 1 1
955 1 1 1 1 113 ALA MB . 113 . HB# 1 1
955 1 2 1 1 116 VAL QG . 116 . HG# 1 1
956 1 1 1 1 26 THR HA . 26 . HA 1 1
956 1 2 1 1 113 ALA MB . 113 . HB# 1 1
957 1 1 1 1 27 ASP HA . 27 . HA 1 1
957 1 2 1 1 113 ALA MB . 113 . HB# 1 1
958 1 1 1 1 27 ASP QB . 27 . HB# 1 1
958 1 2 1 1 113 ALA MB . 113 . HB# 1 1
959 1 1 1 1 28 SER H . 28 . HN 1 1
959 1 2 1 1 113 ALA H . 113 . HN 1 1
960 1 1 1 1 28 SER HA . 28 . HA 1 1
960 1 2 1 1 113 ALA MB . 113 . HB# 1 1
961 1 1 1 1 31 LEU QD . 31 . HD# 1 1
961 1 2 1 1 113 ALA H . 113 . HN 1 1
962 1 1 1 1 31 LEU QD . 31 . HD# 1 1
962 1 2 1 1 113 ALA HA . 113 . HA 1 1
963 1 1 1 1 32 PHE H . 32 . HN 1 1
963 1 2 1 1 113 ALA MB . 113 . HB# 1 1
964 1 1 1 1 112 PHE QD . 112 . HD# 1 1
964 1 1 1 1 117 TRP HD1 . 117 . HD1 1 1
964 1 2 1 1 113 ALA MB . 113 . HB# 1 1
965 1 1 1 1 114 ASP H . 114 . HN 1 1
965 1 2 1 1 114 ASP HA . 114 . HA 1 1
966 1 1 1 1 113 ALA H . 113 . HN 1 1
966 1 2 1 1 114 ASP H . 114 . HN 1 1
967 1 1 1 1 113 ALA HA . 113 . HA 1 1
967 1 2 1 1 114 ASP H . 114 . HN 1 1
968 1 1 1 1 113 ALA MB . 113 . HB# 1 1
968 1 2 1 1 114 ASP H . 114 . HN 1 1
969 1 1 1 1 111 PRO QG . 111 . HG# 1 1
969 1 2 1 1 114 ASP H . 114 . HN 1 1
970 1 1 1 1 114 ASP HA . 114 . HA 1 1
970 1 2 1 1 117 TRP QB . 117 . HB# 1 1
971 1 1 1 1 114 ASP HA . 114 . HA 1 1
971 1 2 1 1 117 TRP H . 117 . HN 1 1
972 1 1 1 1 115 PHE H . 115 . HN 1 1
972 1 2 1 1 115 PHE HA . 115 . HA 1 1
973 1 1 1 1 115 PHE H . 115 . HN 1 1
973 1 2 1 1 115 PHE QB . 115 . HB# 1 1
974 1 1 1 1 115 PHE H . 115 . HN 1 1
974 1 2 1 1 115 PHE QD . 115 . HD# 1 1
975 1 1 1 1 115 PHE HA . 115 . HA 1 1
975 1 2 1 1 115 PHE QD . 115 . HD# 1 1
976 1 1 1 1 114 ASP H . 114 . HN 1 1
976 1 2 1 1 115 PHE H . 115 . HN 1 1
977 1 1 1 1 114 ASP HA . 114 . HA 1 1
977 1 2 1 1 115 PHE H . 115 . HN 1 1
978 1 1 1 1 114 ASP QB . 114 . HB# 1 1
978 1 2 1 1 115 PHE H . 115 . HN 1 1
979 1 1 1 1 115 PHE QD . 115 . HD# 1 1
979 1 2 1 1 116 VAL QG . 116 . HG1# 1 1
980 1 1 1 1 112 PHE QD . 112 . HD# 1 1
980 1 2 1 1 115 PHE QD . 115 . HD# 1 1
981 1 1 1 1 115 PHE HA . 115 . HA 1 1
981 1 2 1 1 118 SER QB . 118 . HB# 1 1
982 1 1 1 1 115 PHE QD . 115 . HD# 1 1
982 1 2 1 1 119 PHE QD . 119 . HD# 1 1
983 1 1 1 1 115 PHE QD . 115 . HD# 1 1
983 1 2 1 1 119 PHE QE . 119 . HE# 1 1
984 1 1 1 1 115 PHE QE . 115 . HE# 1 1
984 1 2 1 1 119 PHE QE . 119 . HE# 1 1
985 1 1 1 1 115 PHE QD . 115 . HD# 1 1
985 1 2 1 1 145 LEU QD . 145 . HD1# 1 1
986 1 1 1 1 115 PHE QD . 115 . HD# 1 1
986 1 2 1 1 148 ALA MB . 148 . HB# 1 1
987 1 1 1 1 115 PHE QD . 115 . HD# 1 1
987 1 2 1 1 149 LEU QD . 149 . HD1# 1 1
988 1 1 1 1 116 VAL H . 116 . HN 1 1
988 1 2 1 1 116 VAL HB . 116 . HB 1 1
989 1 1 1 1 116 VAL H . 116 . HN 1 1
989 1 2 1 1 116 VAL MG1 . 116 . HG1# 1 1
990 1 1 1 1 116 VAL H . 116 . HN 1 1
990 1 2 1 1 116 VAL MG2 . 116 . HG2# 1 1
991 1 1 1 1 115 PHE H . 115 . HN 1 1
991 1 2 1 1 116 VAL H . 116 . HN 1 1
992 1 1 1 1 115 PHE HA . 115 . HA 1 1
992 1 2 1 1 116 VAL H . 116 . HN 1 1
993 1 1 1 1 115 PHE QB . 115 . HB# 1 1
993 1 2 1 1 116 VAL H . 116 . HN 1 1
994 1 1 1 1 115 PHE QD . 115 . HD# 1 1
994 1 2 1 1 116 VAL H . 116 . HN 1 1
995 1 1 1 1 116 VAL QG . 116 . HG1# 1 1
995 1 2 1 1 117 TRP HA . 117 . HA 1 1
996 1 1 1 1 116 VAL QG . 116 . HG1# 1 1
996 1 2 1 1 117 TRP HE1 . 117 . HE1 1 1
997 1 1 1 1 113 ALA MB . 113 . HB# 1 1
997 1 2 1 1 116 VAL H . 116 . HN 1 1
998 1 1 1 1 114 ASP H . 114 . HN 1 1
998 1 2 1 1 116 VAL H . 116 . HN 1 1
999 1 1 1 1 116 VAL HA . 116 . HA 1 1
999 1 2 1 1 119 PHE QD . 119 . HD# 1 1
1000 1 1 1 1 117 TRP HE3 . 117 . HE3 1 1
1000 1 2 1 1 120 VAL QG . 120 . HG1# 1 1
1001 1 1 1 1 31 LEU QD . 31 . HD1# 1 1
1001 1 2 1 1 116 VAL H . 116 . HN 1 1
1002 1 1 1 1 116 VAL H . 116 . HN 1 1
1002 1 2 1 1 145 LEU QD . 145 . HD1# 1 1
1003 1 1 1 1 116 VAL QG . 116 . HG1# 1 1
1003 1 2 1 1 145 LEU QD . 145 . HD1# 1 1
1004 1 1 1 1 116 VAL QG . 116 . HG1# 1 1
1004 1 2 1 1 149 LEU QD . 149 . HD1# 1 1
1005 1 1 1 1 112 PHE HZ . 112 . HZ 1 1
1005 1 1 1 1 119 PHE HZ . 119 . HZ 1 1
1005 1 1 1 1 165 PHE QD . 165 . HD# 1 1
1005 1 2 1 1 116 VAL QG . 116 . HG1# 1 1
1006 1 1 1 1 117 TRP H . 117 . HN 1 1
1006 1 2 1 1 117 TRP QB . 117 . HB# 1 1
1007 1 1 1 1 117 TRP QB . 117 . HB# 1 1
1007 1 2 1 1 117 TRP HE3 . 117 . HE3 1 1
1008 1 1 1 1 117 TRP H . 117 . HN 1 1
1008 1 2 1 1 117 TRP HD1 . 117 . HD1 1 1
1009 1 1 1 1 117 TRP H . 117 . HN 1 1
1009 1 2 1 1 117 TRP HE1 . 117 . HE1 1 1
1010 1 1 1 1 117 TRP H . 117 . HN 1 1
1010 1 2 1 1 117 TRP HE3 . 117 . HE3 1 1
1011 1 1 1 1 117 TRP HA . 117 . HA 1 1
1011 1 2 1 1 117 TRP HE3 . 117 . HE3 1 1
1012 1 1 1 1 116 VAL H . 116 . HN 1 1
1012 1 2 1 1 117 TRP H . 117 . HN 1 1
1013 1 1 1 1 116 VAL HA . 116 . HA 1 1
1013 1 2 1 1 117 TRP H . 117 . HN 1 1
1014 1 1 1 1 116 VAL QG . 116 . HG# 1 1
1014 1 2 1 1 117 TRP H . 117 . HN 1 1
1015 1 1 1 1 116 VAL QG . 116 . HG# 1 1
1015 1 2 1 1 117 TRP HD1 . 117 . HD1 1 1
1016 1 1 1 1 113 ALA MB . 113 . HB# 1 1
1016 1 2 1 1 117 TRP H . 117 . HN 1 1
1017 1 1 1 1 113 ALA MB . 113 . HB# 1 1
1017 1 2 1 1 117 TRP HE1 . 117 . HE1 1 1
1018 1 1 1 1 115 PHE H . 115 . HN 1 1
1018 1 2 1 1 117 TRP H . 117 . HN 1 1
1019 1 1 1 1 117 TRP HH2 . 117 . HH2 1 1
1019 1 2 1 1 120 VAL QG . 120 . HG# 1 1
1020 1 1 1 1 117 TRP HZ3 . 117 . HZ3 1 1
1020 1 2 1 1 120 VAL QG . 120 . HG# 1 1
1021 1 1 1 1 26 THR HA . 26 . HA 1 1
1021 1 2 1 1 117 TRP HE1 . 117 . HE1 1 1
1022 1 1 1 1 26 THR MG . 26 . HG2# 1 1
1022 1 2 1 1 117 TRP HE1 . 117 . HE1 1 1
1023 1 1 1 1 31 LEU QD . 31 . HD# 1 1
1023 1 2 1 1 117 TRP H . 117 . HN 1 1
1024 1 1 1 1 31 LEU QD . 31 . HD# 1 1
1024 1 2 1 1 117 TRP HE1 . 117 . HE1 1 1
1025 1 1 1 1 31 LEU QD . 31 . HD# 1 1
1025 1 2 1 1 117 TRP HD1 . 117 . HD1 1 1
1026 1 1 1 1 117 TRP HE3 . 117 . HE3 1 1
1026 1 2 1 1 122 HIS HA . 122 . HA 1 1
1027 1 1 1 1 117 TRP HE3 . 117 . HE3 1 1
1027 1 2 1 1 122 HIS QB . 122 . HB# 1 1
1027 1 2 1 1 171 LEU HA . 171 . HA 1 1
1028 1 1 1 1 117 TRP HZ3 . 117 . HZ3 1 1
1028 1 2 1 1 123 GLN HA . 123 . HA 1 1
1029 1 1 1 1 117 TRP HE3 . 117 . HE3 1 1
1029 1 2 1 1 123 GLN QG . 123 . HG# 1 1
1029 1 2 1 1 124 PRO QB . 124 . HB# 1 1
1029 1 2 1 1 125 GLN QG . 125 . HG# 1 1
1030 1 1 1 1 25 GLU HA . 25 . HA 1 1
1030 1 1 1 1 124 PRO HA . 124 . HA 1 1
1030 1 2 1 1 117 TRP HZ3 . 117 . HZ3 1 1
1031 1 1 1 1 117 TRP H . 117 . HN 1 1
1031 1 2 1 1 171 LEU QD . 171 . HD# 1 1
1032 1 1 1 1 117 TRP HE1 . 117 . HE1 1 1
1032 1 2 1 1 171 LEU QD . 171 . HD# 1 1
1033 1 1 1 1 117 TRP HZ3 . 117 . HZ3 1 1
1033 1 2 1 1 122 HIS QB . 122 . HB# 1 1
1033 1 2 1 1 171 LEU HA . 171 . HA 1 1
1034 1 1 1 1 118 SER H . 118 . HN 1 1
1034 1 2 1 1 118 SER QB . 118 . HB2 1 1
1035 1 1 1 1 117 TRP H . 117 . HN 1 1
1035 1 2 1 1 118 SER H . 118 . HN 1 1
1036 1 1 1 1 117 TRP HA . 117 . HA 1 1
1036 1 2 1 1 118 SER H . 118 . HN 1 1
1037 1 1 1 1 116 VAL HA . 116 . HA 1 1
1037 1 2 1 1 118 SER H . 118 . HN 1 1
1038 1 1 1 1 116 VAL H . 116 . HN 1 1
1038 1 2 1 1 118 SER H . 118 . HN 1 1
1039 1 1 1 1 119 PHE H . 119 . HN 1 1
1039 1 2 1 1 119 PHE HA . 119 . HA 1 1
1040 1 1 1 1 119 PHE H . 119 . HN 1 1
1040 1 2 1 1 119 PHE QB . 119 . HB2 1 1
1041 1 1 1 1 119 PHE H . 119 . HN 1 1
1041 1 2 1 1 119 PHE QE . 119 . HE# 1 1
1042 1 1 1 1 118 SER H . 118 . HN 1 1
1042 1 2 1 1 119 PHE H . 119 . HN 1 1
1043 1 1 1 1 118 SER QB . 118 . HB2 1 1
1043 1 2 1 1 119 PHE H . 119 . HN 1 1
1044 1 1 1 1 119 PHE H . 119 . HN 1 1
1044 1 2 1 1 120 VAL H . 120 . HN 1 1
1045 1 1 1 1 115 PHE QD . 115 . HD# 1 1
1045 1 1 1 1 165 PHE QE . 165 . HE# 1 1
1045 1 2 1 1 119 PHE QE . 119 . HE# 1 1
1046 1 1 1 1 119 PHE H . 119 . HN 1 1
1046 1 2 1 1 141 ALA MB . 141 . HB# 1 1
1047 1 1 1 1 115 PHE HA . 115 . HA 1 1
1047 1 1 1 1 144 ALA HA . 144 . HA 1 1
1047 1 2 1 1 119 PHE QD . 119 . HD# 1 1
1048 1 1 1 1 115 PHE HA . 115 . HA 1 1
1048 1 1 1 1 144 ALA HA . 144 . HA 1 1
1048 1 2 1 1 119 PHE QE . 119 . HE# 1 1
1049 1 1 1 1 119 PHE H . 119 . HN 1 1
1049 1 2 1 1 145 LEU QD . 145 . HD1# 1 1
1050 1 1 1 1 119 PHE QE . 119 . HE# 1 1
1050 1 2 1 1 145 LEU QD . 145 . HD1# 1 1
1051 1 1 1 1 119 PHE QD . 119 . HD# 1 1
1051 1 2 1 1 148 ALA MB . 148 . HB# 1 1
1052 1 1 1 1 119 PHE QE . 119 . HE# 1 1
1052 1 2 1 1 148 ALA MB . 148 . HB# 1 1
1053 1 1 1 1 120 VAL H . 120 . HN 1 1
1053 1 2 1 1 120 VAL QG . 120 . HG1# 1 1
1054 1 1 1 1 119 PHE HA . 119 . HA 1 1
1054 1 2 1 1 120 VAL H . 120 . HN 1 1
1055 1 1 1 1 117 TRP HA . 117 . HA 1 1
1055 1 2 1 1 120 VAL QG . 120 . HG1# 1 1
1056 1 1 1 1 120 VAL H . 120 . HN 1 1
1056 1 2 1 1 122 HIS H . 122 . HN 1 1
1057 1 1 1 1 120 VAL QG . 120 . HG1# 1 1
1057 1 2 1 1 141 ALA MB . 141 . HB# 1 1
1058 1 1 1 1 120 VAL QG . 120 . HG1# 1 1
1058 1 2 1 1 166 MET ME . 166 . HE# 1 1
1059 1 1 1 1 120 VAL H . 120 . HN 1 1
1059 1 2 1 1 171 LEU QD . 171 . HD1# 1 1
1060 1 1 1 1 120 VAL QG . 120 . HG1# 1 1
1060 1 2 1 1 171 LEU HG . 171 . HG 1 1
1061 1 1 1 1 120 VAL QG . 120 . HG1# 1 1
1061 1 2 1 1 171 LEU HA . 171 . HA 1 1
1062 1 1 1 1 121 ASN H . 121 . HN 1 1
1062 1 2 1 1 121 ASN HA . 121 . HA 1 1
1063 1 1 1 1 121 ASN H . 121 . HN 1 1
1063 1 2 1 1 121 ASN QB . 121 . HB2 1 1
1064 1 1 1 1 120 VAL H . 120 . HN 1 1
1064 1 2 1 1 121 ASN H . 121 . HN 1 1
1065 1 1 1 1 120 VAL HA . 120 . HA 1 1
1065 1 2 1 1 121 ASN H . 121 . HN 1 1
1066 1 1 1 1 120 VAL QG . 120 . HG1# 1 1
1066 1 2 1 1 121 ASN H . 121 . HN 1 1
1067 1 1 1 1 118 SER HA . 118 . HA 1 1
1067 1 2 1 1 121 ASN H . 121 . HN 1 1
1068 1 1 1 1 119 PHE H . 119 . HN 1 1
1068 1 2 1 1 121 ASN H . 121 . HN 1 1
1069 1 1 1 1 119 PHE HA . 119 . HA 1 1
1069 1 1 1 1 122 HIS HA . 122 . HA 1 1
1069 1 2 1 1 121 ASN H . 121 . HN 1 1
1070 1 1 1 1 122 HIS H . 122 . HN 1 1
1070 1 2 1 1 122 HIS HA . 122 . HA 1 1
1071 1 1 1 1 121 ASN H . 121 . HN 1 1
1071 1 2 1 1 122 HIS H . 122 . HN 1 1
1072 1 1 1 1 121 ASN HA . 121 . HA 1 1
1072 1 2 1 1 122 HIS H . 122 . HN 1 1
1073 1 1 1 1 121 ASN QB . 121 . HB2 1 1
1073 1 2 1 1 122 HIS H . 122 . HN 1 1
1074 1 1 1 1 120 VAL QG . 120 . HG1# 1 1
1074 1 2 1 1 122 HIS H . 122 . HN 1 1
1075 1 1 1 1 123 GLN H . 123 . HN 1 1
1075 1 2 1 1 123 GLN HA . 123 . HA 1 1
1076 1 1 1 1 123 GLN H . 123 . HN 1 1
1076 1 2 1 1 123 GLN QB . 123 . HB# 1 1
1077 1 1 1 1 123 GLN H . 123 . HN 1 1
1077 1 2 1 1 123 GLN QG . 123 . HG# 1 1
1078 1 1 1 1 122 HIS H . 122 . HN 1 1
1078 1 2 1 1 123 GLN H . 123 . HN 1 1
1079 1 1 1 1 122 HIS HA . 122 . HA 1 1
1079 1 2 1 1 123 GLN H . 123 . HN 1 1
1080 1 1 1 1 122 HIS QB . 122 . HB# 1 1
1080 1 2 1 1 123 GLN H . 123 . HN 1 1
1081 1 1 1 1 123 GLN QG . 123 . HG# 1 1
1081 1 2 1 1 124 PRO QD . 124 . HD2 1 1
1082 1 1 1 1 120 VAL QG . 120 . HG# 1 1
1082 1 2 1 1 123 GLN H . 123 . HN 1 1
1083 1 1 1 1 121 ASN H . 121 . HN 1 1
1083 1 2 1 1 123 GLN H . 123 . HN 1 1
1084 1 1 1 1 121 ASN HA . 121 . HA 1 1
1084 1 2 1 1 123 GLN H . 123 . HN 1 1
1085 1 1 1 1 121 ASN HB3 . 121 . HB1 1 1
1085 1 2 1 1 123 GLN H . 123 . HN 1 1
1086 1 1 1 1 121 ASN HB3 . 121 . HB1 1 1
1086 1 2 1 1 123 GLN QG . 123 . HG# 1 1
1087 1 1 1 1 117 TRP HA . 117 . HA 1 1
1087 1 1 1 1 124 PRO QD . 124 . HD2 1 1
1087 1 2 1 1 123 GLN H . 123 . HN 1 1
1088 1 1 1 1 123 GLN HA . 123 . HA 1 1
1088 1 2 1 1 124 PRO QD . 124 . HD2 1 1
1089 1 1 1 1 125 GLN H . 125 . HN 1 1
1089 1 2 1 1 125 GLN QB . 125 . HB# 1 1
1090 1 1 1 1 125 GLN H . 125 . HN 1 1
1090 1 2 1 1 125 GLN QG . 125 . HG2 1 1
1091 1 1 1 1 124 PRO HA . 124 . HA 1 1
1091 1 2 1 1 125 GLN H . 125 . HN 1 1
1092 1 1 1 1 124 PRO QB . 124 . HB2 1 1
1092 1 2 1 1 125 GLN H . 125 . HN 1 1
1093 1 1 1 1 120 VAL QG . 120 . HG1# 1 1
1093 1 2 1 1 125 GLN H . 125 . HN 1 1
1094 1 1 1 1 120 VAL HB . 120 . HB 1 1
1094 1 2 1 1 125 GLN HG3 . 125 . HG1 1 1
1095 1 1 1 1 120 VAL HB . 120 . HB 1 1
1095 1 2 1 1 125 GLN HG2 . 125 . HG2 1 1
1096 1 1 1 1 120 VAL QG . 120 . HG1# 1 1
1096 1 2 1 1 125 GLN HG3 . 125 . HG1 1 1
1097 1 1 1 1 120 VAL QG . 120 . HG1# 1 1
1097 1 2 1 1 125 GLN HG2 . 125 . HG2 1 1
1098 1 1 1 1 125 GLN H . 125 . HN 1 1
1098 1 2 1 1 172 VAL HA . 172 . HA 1 1
1099 1 1 1 1 125 GLN H . 125 . HN 1 1
1099 1 2 1 1 172 VAL QG . 172 . HG# 1 1
1100 1 1 1 1 125 GLN HA . 125 . HA 1 1
1100 1 2 1 1 172 VAL QG . 172 . HG1# 1 1
1101 1 1 1 1 125 GLN QB . 125 . HB# 1 1
1101 1 2 1 1 172 VAL QG . 172 . HG1# 1 1
1102 1 1 1 1 125 GLN H . 125 . HN 1 1
1102 1 2 1 1 173 ASN H . 173 . HN 1 1
1103 1 1 1 1 126 MET H . 126 . HN 1 1
1103 1 2 1 1 126 MET QB . 126 . HB# 1 1
1104 1 1 1 1 126 MET H . 126 . HN 1 1
1104 1 2 1 1 126 MET QG . 126 . HG# 1 1
1105 1 1 1 1 125 GLN H . 125 . HN 1 1
1105 1 2 1 1 126 MET H . 126 . HN 1 1
1106 1 1 1 1 125 GLN HA . 125 . HA 1 1
1106 1 2 1 1 126 MET H . 126 . HN 1 1
1107 1 1 1 1 127 THR H . 127 . HN 1 1
1107 1 2 1 1 127 THR HA . 127 . HA 1 1
1108 1 1 1 1 127 THR H . 127 . HN 1 1
1108 1 2 1 1 127 THR MG . 127 . HG2# 1 1
1109 1 1 1 1 126 MET H . 126 . HN 1 1
1109 1 2 1 1 127 THR H . 127 . HN 1 1
1110 1 1 1 1 126 MET HA . 126 . HA 1 1
1110 1 2 1 1 127 THR H . 127 . HN 1 1
1111 1 1 1 1 126 MET HA . 126 . HA 1 1
1111 1 2 1 1 127 THR MG . 127 . HG2# 1 1
1112 1 1 1 1 127 THR MG . 127 . HG2# 1 1
1112 1 2 1 1 129 ALA MB . 129 . HB# 1 1
1113 1 1 1 1 127 THR MG . 127 . HG2# 1 1
1113 1 2 1 1 135 ILE MD . 135 . HD# 1 1
1114 1 1 1 1 127 THR H . 127 . HN 1 1
1114 1 2 1 1 173 ASN H . 173 . HN 1 1
1115 1 1 1 1 127 THR MG . 127 . HG2# 1 1
1115 1 2 1 1 173 ASN HA . 173 . HA 1 1
1116 1 1 1 1 127 THR H . 127 . HN 1 1
1116 1 2 1 1 174 ASP HA . 174 . HA 1 1
1117 1 1 1 1 127 THR MG . 127 . HG2# 1 1
1117 1 2 1 1 174 ASP HA . 174 . HA 1 1
1118 1 1 1 1 127 THR MG . 127 . HG2# 1 1
1118 1 2 1 1 176 VAL QG . 176 . HG1# 1 1
1119 1 1 1 1 128 GLN H . 128 . HN 1 1
1119 1 2 1 1 128 GLN HA . 128 . HA 1 1
1120 1 1 1 1 128 GLN H . 128 . HN 1 1
1120 1 2 1 1 128 GLN QB . 128 . HB2 1 1
1121 1 1 1 1 127 THR H . 127 . HN 1 1
1121 1 2 1 1 128 GLN H . 128 . HN 1 1
1122 1 1 1 1 127 THR HA . 127 . HA 1 1
1122 1 2 1 1 128 GLN H . 128 . HN 1 1
1123 1 1 1 1 128 GLN HA . 128 . HA 1 1
1123 1 2 1 1 177 VAL QG . 177 . HG1# 1 1
1124 1 1 1 1 128 GLN QG . 128 . HG# 1 1
1124 1 2 1 1 177 VAL QG . 177 . HG1# 1 1
1125 1 1 1 1 129 ALA H . 129 . HN 1 1
1125 1 2 1 1 129 ALA MB . 129 . HB# 1 1
1126 1 1 1 1 128 GLN H . 128 . HN 1 1
1126 1 2 1 1 129 ALA H . 129 . HN 1 1
1127 1 1 1 1 128 GLN HA . 128 . HA 1 1
1127 1 2 1 1 129 ALA H . 129 . HN 1 1
1128 1 1 1 1 128 GLN QB . 128 . HB2 1 1
1128 1 1 1 1 134 GLU QG . 134 . HG# 1 1
1128 1 2 1 1 129 ALA H . 129 . HN 1 1
1129 1 1 1 1 127 THR MG . 127 . HG2# 1 1
1129 1 2 1 1 129 ALA H . 129 . HN 1 1
1130 1 1 1 1 129 ALA HA . 129 . HA 1 1
1130 1 2 1 1 131 THR H . 131 . HN 1 1
1131 1 1 1 1 129 ALA MB . 129 . HB# 1 1
1131 1 2 1 1 131 THR H . 131 . HN 1 1
1132 1 1 1 1 129 ALA MB . 129 . HB# 1 1
1132 1 2 1 1 134 GLU QB . 134 . HB# 1 1
1133 1 1 1 1 129 ALA MB . 129 . HB# 1 1
1133 1 2 1 1 134 GLU QG . 134 . HG# 1 1
1134 1 1 1 1 129 ALA MB . 129 . HB# 1 1
1134 1 2 1 1 135 ILE HG13 . 135 . HG11 1 1
1135 1 1 1 1 129 ALA MB . 129 . HB# 1 1
1135 1 2 1 1 135 ILE HG12 . 135 . HG12 1 1
1136 1 1 1 1 129 ALA MB . 129 . HB# 1 1
1136 1 2 1 1 135 ILE MG . 135 . HG2# 1 1
1136 1 2 1 1 137 THR MG . 137 . HG2# 1 1
1137 1 1 1 1 129 ALA MB . 129 . HB# 1 1
1137 1 2 1 1 135 ILE MD . 135 . HD# 1 1
1138 1 1 1 1 129 ALA H . 129 . HN 1 1
1138 1 2 1 1 135 ILE MD . 135 . HD# 1 1
1139 1 1 1 1 129 ALA MB . 129 . HB# 1 1
1139 1 2 1 1 176 VAL QG . 176 . HG1# 1 1
1140 1 1 1 1 129 ALA H . 129 . HN 1 1
1140 1 2 1 1 177 VAL QG . 177 . HG1# 1 1
1141 1 1 1 1 130 THR H . 130 . HN 1 1
1141 1 2 1 1 130 THR MG . 130 . HG2# 1 1
1142 1 1 1 1 129 ALA HA . 129 . HA 1 1
1142 1 1 1 1 130 THR HB . 130 . HB 1 1
1142 1 2 1 1 130 THR H . 130 . HN 1 1
1143 1 1 1 1 129 ALA MB . 129 . HB# 1 1
1143 1 2 1 1 130 THR H . 130 . HN 1 1
1144 1 1 1 1 129 ALA MB . 129 . HB# 1 1
1144 1 2 1 1 130 THR MG . 130 . HG2# 1 1
1145 1 1 1 1 130 THR H . 130 . HN 1 1
1145 1 2 1 1 134 GLU H . 134 . HN 1 1
1146 1 1 1 1 130 THR H . 130 . HN 1 1
1146 1 2 1 1 134 GLU QB . 134 . HB# 1 1
1147 1 1 1 1 130 THR HA . 130 . HA 1 1
1147 1 2 1 1 177 VAL HB . 177 . HB 1 1
1148 1 1 1 1 130 THR H . 130 . HN 1 1
1148 1 2 1 1 177 VAL QG . 177 . HG# 1 1
1149 1 1 1 1 130 THR MG . 130 . HG2# 1 1
1149 1 2 1 1 177 VAL HB . 177 . HB 1 1
1150 1 1 1 1 130 THR HA . 130 . HA 1 1
1150 1 1 1 1 131 THR HB . 131 . HB 1 1
1150 1 2 1 1 131 THR H . 131 . HN 1 1
1151 1 1 1 1 130 THR H . 130 . HN 1 1
1151 1 2 1 1 131 THR H . 131 . HN 1 1
1152 1 1 1 1 130 THR HB . 130 . HB 1 1
1152 1 2 1 1 131 THR H . 131 . HN 1 1
1153 1 1 1 1 131 THR H . 131 . HN 1 1
1153 1 2 1 1 133 SER H . 133 . HN 1 1
1154 1 1 1 1 131 THR H . 131 . HN 1 1
1154 1 2 1 1 134 GLU H . 134 . HN 1 1
1155 1 1 1 1 131 THR H . 131 . HN 1 1
1155 1 2 1 1 134 GLU QB . 134 . HB# 1 1
1155 1 2 1 1 135 ILE HB . 135 . HB 1 1
1155 1 2 1 1 176 VAL HB . 176 . HB 1 1
1156 1 1 1 1 131 THR H . 131 . HN 1 1
1156 1 2 1 1 134 GLU QG . 134 . HG# 1 1
1157 1 1 1 1 131 THR MG . 131 . HG2# 1 1
1157 1 2 1 1 134 GLU QG . 134 . HG# 1 1
1158 1 1 1 1 131 THR MG . 131 . HG2# 1 1
1158 1 2 1 1 133 SER H . 133 . HN 1 1
1159 1 1 1 1 131 THR H . 131 . HN 1 1
1159 1 2 1 1 176 VAL QG . 176 . HG1# 1 1
1160 1 1 1 1 132 LEU H . 132 . HN 1 1
1160 1 2 1 1 132 LEU HG . 132 . HG 1 1
1161 1 1 1 1 131 THR H . 131 . HN 1 1
1161 1 2 1 1 132 LEU H . 132 . HN 1 1
1162 1 1 1 1 131 THR HA . 131 . HA 1 1
1162 1 2 1 1 132 LEU H . 132 . HN 1 1
1163 1 1 1 1 131 THR HB . 131 . HB 1 1
1163 1 2 1 1 132 LEU H . 132 . HN 1 1
1164 1 1 1 1 131 THR MG . 131 . HG2# 1 1
1164 1 2 1 1 132 LEU H . 132 . HN 1 1
1165 1 1 1 1 4 CYS HA . 4 . HA 1 1
1165 1 2 1 1 132 LEU QD . 132 . HD# 1 1
1166 1 1 1 1 4 CYS QB . 4 . HB# 1 1
1166 1 2 1 1 132 LEU QD . 132 . HD# 1 1
1167 1 1 1 1 5 GLY QA . 5 . HA# 1 1
1167 1 2 1 1 132 LEU QD . 132 . HD# 1 1
1168 1 1 1 1 6 TRP HA . 6 . HA 1 1
1168 1 2 1 1 132 LEU QD . 132 . HD# 1 1
1169 1 1 1 1 6 TRP QB . 6 . HB2 1 1
1169 1 2 1 1 132 LEU QD . 132 . HD1# 1 1
1170 1 1 1 1 132 LEU H . 132 . HN 1 1
1170 1 2 1 1 176 VAL QG . 176 . HG1# 1 1
1171 1 1 1 1 132 LEU HA . 132 . HA 1 1
1171 1 2 1 1 176 VAL QG . 176 . HG1# 1 1
1172 1 1 1 1 132 LEU QD . 132 . HD1# 1 1
1172 1 2 1 1 176 VAL QG . 176 . HG1# 1 1
1173 1 1 1 1 133 SER H . 133 . HN 1 1
1173 1 2 1 1 133 SER HA . 133 . HA 1 1
1174 1 1 1 1 133 SER H . 133 . HN 1 1
1174 1 2 1 1 133 SER QB . 133 . HB# 1 1
1175 1 1 1 1 132 LEU H . 132 . HN 1 1
1175 1 2 1 1 133 SER H . 133 . HN 1 1
1176 1 1 1 1 132 LEU QB . 132 . HB# 1 1
1176 1 2 1 1 133 SER H . 133 . HN 1 1
1177 1 1 1 1 133 SER H . 133 . HN 1 1
1177 1 2 1 1 134 GLU QB . 134 . HB# 1 1
1178 1 1 1 1 134 GLU H . 134 . HN 1 1
1178 1 2 1 1 134 GLU QG . 134 . HG# 1 1
1179 1 1 1 1 133 SER H . 133 . HN 1 1
1179 1 2 1 1 134 GLU H . 134 . HN 1 1
1180 1 1 1 1 133 SER HA . 133 . HA 1 1
1180 1 1 1 1 134 GLU HA . 134 . HA 1 1
1180 1 2 1 1 134 GLU H . 134 . HN 1 1
1181 1 1 1 1 130 THR MG . 130 . HG2# 1 1
1181 1 1 1 1 131 THR MG . 131 . HG2# 1 1
1181 1 2 1 1 134 GLU H . 134 . HN 1 1
1182 1 1 1 1 129 ALA MB . 129 . HB# 1 1
1182 1 2 1 1 134 GLU H . 134 . HN 1 1
1183 1 1 1 1 134 GLU HA . 134 . HA 1 1
1183 1 2 1 1 135 ILE H . 135 . HN 1 1
1184 1 1 1 1 135 ILE H . 135 . HN 1 1
1184 1 2 1 1 135 ILE MG . 135 . HG2# 1 1
1185 1 1 1 1 135 ILE H . 135 . HN 1 1
1185 1 2 1 1 135 ILE MD . 135 . HD# 1 1
1186 1 1 1 1 134 GLU H . 134 . HN 1 1
1186 1 2 1 1 135 ILE H . 135 . HN 1 1
1187 1 1 1 1 135 ILE HA . 135 . HA 1 1
1187 1 2 1 1 136 PRO QD . 136 . HD2 1 1
1188 1 1 1 1 135 ILE MG . 135 . HG2# 1 1
1188 1 2 1 1 136 PRO QD . 136 . HD2 1 1
1189 1 1 1 1 131 THR H . 131 . HN 1 1
1189 1 2 1 1 135 ILE H . 135 . HN 1 1
1190 1 1 1 1 133 SER QB . 133 . HB# 1 1
1190 1 1 1 1 136 PRO QD . 136 . HD2 1 1
1190 1 2 1 1 135 ILE H . 135 . HN 1 1
1191 1 1 1 1 132 LEU HA . 132 . HA 1 1
1191 1 2 1 1 135 ILE MD . 135 . HD# 1 1
1192 1 1 1 1 132 LEU QD . 132 . HD1# 1 1
1192 1 2 1 1 135 ILE MD . 135 . HD# 1 1
1193 1 1 1 1 129 ALA MB . 129 . HB# 1 1
1193 1 2 1 1 135 ILE H . 135 . HN 1 1
1194 1 1 1 1 129 ALA MB . 129 . HB# 1 1
1194 1 2 1 1 135 ILE MG . 135 . HG2# 1 1
1195 1 1 1 1 135 ILE MG . 135 . HG2# 1 1
1195 1 2 1 1 163 TYR QD . 163 . HD# 1 1
1196 1 1 1 1 135 ILE MG . 135 . HG2# 1 1
1196 1 2 1 1 163 TYR QE . 163 . HE# 1 1
1197 1 1 1 1 135 ILE MD . 135 . HD# 1 1
1197 1 2 1 1 174 ASP QB . 174 . HB# 1 1
1198 1 1 1 1 135 ILE MD . 135 . HD# 1 1
1198 1 2 1 1 176 VAL QG . 176 . HG1# 1 1
1199 1 1 1 1 136 PRO QB . 136 . HB2 1 1
1199 1 2 1 1 138 SER H . 138 . HN 1 1
1200 1 1 1 1 136 PRO QB . 136 . HB2 1 1
1200 1 2 1 1 139 THR MG . 139 . HG2# 1 1
1201 1 1 1 1 136 PRO QG . 136 . HG2 1 1
1201 1 2 1 1 139 THR MG . 139 . HG2# 1 1
1202 1 1 1 1 137 THR H . 137 . HN 1 1
1202 1 2 1 1 137 THR HA . 137 . HA 1 1
1203 1 1 1 1 137 THR H . 137 . HN 1 1
1203 1 2 1 1 137 THR MG . 137 . HG2# 1 1
1204 1 1 1 1 136 PRO HA . 136 . HA 1 1
1204 1 2 1 1 137 THR H . 137 . HN 1 1
1205 1 1 1 1 136 PRO QB . 136 . HB# 1 1
1205 1 2 1 1 137 THR H . 137 . HN 1 1
1206 1 1 1 1 136 PRO QD . 136 . HD2 1 1
1206 1 2 1 1 137 THR H . 137 . HN 1 1
1207 1 1 1 1 137 THR H . 137 . HN 1 1
1207 1 2 1 1 139 THR MG . 139 . HG2# 1 1
1208 1 1 1 1 137 THR HA . 137 . HA 1 1
1208 1 2 1 1 163 TYR QD . 163 . HD# 1 1
1209 1 1 1 1 137 THR H . 137 . HN 1 1
1209 1 2 1 1 138 SER H . 138 . HN 1 1
1210 1 1 1 1 137 THR HA . 137 . HA 1 1
1210 1 1 1 1 137 THR HB . 137 . HB 1 1
1210 1 2 1 1 138 SER H . 138 . HN 1 1
1211 1 1 1 1 137 THR MG . 137 . HG2# 1 1
1211 1 2 1 1 138 SER H . 138 . HN 1 1
1212 1 1 1 1 137 THR MG . 137 . HG2# 1 1
1212 1 2 1 1 138 SER HA . 138 . HA 1 1
1213 1 1 1 1 136 PRO HA . 136 . HA 1 1
1213 1 2 1 1 138 SER H . 138 . HN 1 1
1214 1 1 1 1 136 PRO QG . 136 . HG2 1 1
1214 1 2 1 1 138 SER H . 138 . HN 1 1
1215 1 1 1 1 139 THR H . 139 . HN 1 1
1215 1 2 1 1 139 THR MG . 139 . HG2# 1 1
1216 1 1 1 1 138 SER H . 138 . HN 1 1
1216 1 2 1 1 139 THR H . 139 . HN 1 1
1217 1 1 1 1 138 SER HA . 138 . HA 1 1
1217 1 2 1 1 139 THR H . 139 . HN 1 1
1218 1 1 1 1 138 SER QB . 138 . HB# 1 1
1218 1 2 1 1 139 THR H . 139 . HN 1 1
1219 1 1 1 1 138 SER HA . 138 . HA 1 1
1219 1 2 1 1 139 THR MG . 139 . HG2# 1 1
1220 1 1 1 1 139 THR MG . 139 . HG2# 1 1
1220 1 2 1 1 140 PRO QD . 140 . HD# 1 1
1221 1 1 1 1 127 THR MG . 127 . HG2# 1 1
1221 1 1 1 1 141 ALA MB . 141 . HB# 1 1
1221 1 1 1 1 159 THR MG . 159 . HG2# 1 1
1221 1 2 1 1 139 THR H . 139 . HN 1 1
1222 1 1 1 1 139 THR H . 139 . HN 1 1
1222 1 2 1 1 141 ALA H . 141 . HN 1 1
1223 1 1 1 1 139 THR MG . 139 . HG2# 1 1
1223 1 2 1 1 141 ALA MB . 141 . HB# 1 1
1224 1 1 1 1 139 THR H . 139 . HN 1 1
1224 1 2 1 1 142 SER H . 142 . HN 1 1
1225 1 1 1 1 137 THR HA . 137 . HA 1 1
1225 1 2 1 1 139 THR H . 139 . HN 1 1
1226 1 1 1 1 139 THR H . 139 . HN 1 1
1226 1 2 1 1 163 TYR QD . 163 . HD# 1 1
1227 1 1 1 1 140 PRO HA . 140 . HA 1 1
1227 1 2 1 1 143 ASP QB . 143 . HB2 1 1
1228 1 1 1 1 141 ALA H . 141 . HN 1 1
1228 1 2 1 1 141 ALA HA . 141 . HA 1 1
1229 1 1 1 1 141 ALA H . 141 . HN 1 1
1229 1 2 1 1 141 ALA MB . 141 . HB# 1 1
1230 1 1 1 1 140 PRO HA . 140 . HA 1 1
1230 1 2 1 1 141 ALA H . 141 . HN 1 1
1231 1 1 1 1 140 PRO QB . 140 . HB# 1 1
1231 1 2 1 1 141 ALA H . 141 . HN 1 1
1232 1 1 1 1 139 THR HB . 139 . HB 1 1
1232 1 2 1 1 141 ALA H . 141 . HN 1 1
1233 1 1 1 1 139 THR MG . 139 . HG2# 1 1
1233 1 2 1 1 141 ALA H . 141 . HN 1 1
1234 1 1 1 1 139 THR HB . 139 . HB 1 1
1234 1 2 1 1 141 ALA MB . 141 . HB# 1 1
1235 1 1 1 1 141 ALA H . 141 . HN 1 1
1235 1 2 1 1 143 ASP H . 143 . HN 1 1
1236 1 1 1 1 119 PHE HB3 . 119 . HB1 1 1
1236 1 2 1 1 141 ALA MB . 141 . HB# 1 1
1237 1 1 1 1 119 PHE HB2 . 119 . HB2 1 1
1237 1 2 1 1 141 ALA MB . 141 . HB# 1 1
1238 1 1 1 1 120 VAL QG . 120 . HG# 1 1
1238 1 2 1 1 141 ALA H . 141 . HN 1 1
1239 1 1 1 1 141 ALA H . 141 . HN 1 1
1239 1 2 1 1 166 MET ME . 166 . HE# 1 1
1240 1 1 1 1 141 ALA MB . 141 . HB# 1 1
1240 1 2 1 1 166 MET ME . 166 . HE# 1 1
1241 1 1 1 1 141 ALA H . 141 . HN 1 1
1241 1 2 1 1 142 SER H . 142 . HN 1 1
1242 1 1 1 1 141 ALA HA . 141 . HA 1 1
1242 1 2 1 1 142 SER H . 142 . HN 1 1
1243 1 1 1 1 141 ALA MB . 141 . HB# 1 1
1243 1 2 1 1 142 SER H . 142 . HN 1 1
1244 1 1 1 1 139 THR HB . 139 . HB 1 1
1244 1 2 1 1 142 SER H . 142 . HN 1 1
1245 1 1 1 1 139 THR MG . 139 . HG2# 1 1
1245 1 2 1 1 142 SER H . 142 . HN 1 1
1246 1 1 1 1 140 PRO QD . 140 . HD2 1 1
1246 1 2 1 1 142 SER H . 142 . HN 1 1
1247 1 1 1 1 142 SER H . 142 . HN 1 1
1247 1 2 1 1 166 MET ME . 166 . HE# 1 1
1248 1 1 1 1 143 ASP H . 143 . HN 1 1
1248 1 2 1 1 143 ASP HA . 143 . HA 1 1
1249 1 1 1 1 142 SER H . 142 . HN 1 1
1249 1 2 1 1 143 ASP H . 143 . HN 1 1
1250 1 1 1 1 142 SER HA . 142 . HA 1 1
1250 1 2 1 1 143 ASP H . 143 . HN 1 1
1251 1 1 1 1 142 SER QB . 142 . HB# 1 1
1251 1 2 1 1 143 ASP H . 143 . HN 1 1
1252 1 1 1 1 140 PRO HA . 140 . HA 1 1
1252 1 1 1 1 142 SER QB . 142 . HB# 1 1
1252 1 2 1 1 143 ASP H . 143 . HN 1 1
1253 1 1 1 1 139 THR H . 139 . HN 1 1
1253 1 2 1 1 143 ASP H . 143 . HN 1 1
1254 1 1 1 1 141 ALA MB . 141 . HB# 1 1
1254 1 1 1 1 159 THR MG . 159 . HG2# 1 1
1254 1 2 1 1 143 ASP H . 143 . HN 1 1
1255 1 1 1 1 144 ALA H . 144 . HN 1 1
1255 1 2 1 1 144 ALA MB . 144 . HB# 1 1
1256 1 1 1 1 143 ASP H . 143 . HN 1 1
1256 1 2 1 1 144 ALA H . 144 . HN 1 1
1257 1 1 1 1 143 ASP QB . 143 . HB2 1 1
1257 1 2 1 1 144 ALA H . 144 . HN 1 1
1258 1 1 1 1 140 PRO HA . 140 . HA 1 1
1258 1 2 1 1 144 ALA H . 144 . HN 1 1
1259 1 1 1 1 141 ALA HA . 141 . HA 1 1
1259 1 2 1 1 144 ALA H . 144 . HN 1 1
1260 1 1 1 1 141 ALA HA . 141 . HA 1 1
1260 1 2 1 1 144 ALA MB . 144 . HB# 1 1
1261 1 1 1 1 141 ALA MB . 141 . HB# 1 1
1261 1 2 1 1 144 ALA MB . 144 . HB# 1 1
1262 1 1 1 1 142 SER HA . 142 . HA 1 1
1262 1 2 1 1 144 ALA H . 144 . HN 1 1
1263 1 1 1 1 143 ASP QB . 143 . HB2 1 1
1263 1 1 1 1 147 LYS QE . 147 . HE# 1 1
1263 1 2 1 1 144 ALA HA . 144 . HA 1 1
1264 1 1 1 1 119 PHE QB . 119 . HB2 1 1
1264 1 2 1 1 144 ALA MB . 144 . HB# 1 1
1265 1 1 1 1 119 PHE QD . 119 . HD# 1 1
1265 1 2 1 1 144 ALA MB . 144 . HB# 1 1
1266 1 1 1 1 119 PHE QE . 119 . HE# 1 1
1266 1 2 1 1 144 ALA MB . 144 . HB# 1 1
1267 1 1 1 1 145 LEU H . 145 . HN 1 1
1267 1 2 1 1 145 LEU HA . 145 . HA 1 1
1268 1 1 1 1 145 LEU H . 145 . HN 1 1
1268 1 2 1 1 145 LEU QB . 145 . HB# 1 1
1269 1 1 1 1 145 LEU H . 145 . HN 1 1
1269 1 2 1 1 145 LEU QD . 145 . HD1# 1 1
1270 1 1 1 1 144 ALA H . 144 . HN 1 1
1270 1 2 1 1 145 LEU H . 145 . HN 1 1
1271 1 1 1 1 144 ALA HA . 144 . HA 1 1
1271 1 2 1 1 145 LEU H . 145 . HN 1 1
1272 1 1 1 1 144 ALA MB . 144 . HB# 1 1
1272 1 2 1 1 145 LEU H . 145 . HN 1 1
1273 1 1 1 1 141 ALA HA . 141 . HA 1 1
1273 1 2 1 1 145 LEU H . 145 . HN 1 1
1274 1 1 1 1 142 SER HA . 142 . HA 1 1
1274 1 2 1 1 145 LEU H . 145 . HN 1 1
1275 1 1 1 1 143 ASP H . 143 . HN 1 1
1275 1 2 1 1 145 LEU H . 145 . HN 1 1
1276 1 1 1 1 145 LEU QD . 145 . HD1# 1 1
1276 1 2 1 1 149 LEU HA . 149 . HA 1 1
1277 1 1 1 1 115 PHE QE . 115 . HE# 1 1
1277 1 1 1 1 115 PHE HZ . 115 . HZ 1 1
1277 1 1 1 1 165 PHE QE . 165 . HE# 1 1
1277 1 2 1 1 145 LEU QD . 145 . HD# 1 1
1278 1 1 1 1 116 VAL HA . 116 . HA 1 1
1278 1 2 1 1 145 LEU QD . 145 . HD# 1 1
1279 1 1 1 1 119 PHE QD . 119 . HD# 1 1
1279 1 2 1 1 145 LEU H . 145 . HN 1 1
1280 1 1 1 1 119 PHE QD . 119 . HD# 1 1
1280 1 2 1 1 145 LEU QD . 145 . HD# 1 1
1281 1 1 1 1 145 LEU QD . 145 . HD# 1 1
1281 1 2 1 1 161 ILE MG . 161 . HG2# 1 1
1282 1 1 1 1 145 LEU QD . 145 . HD# 1 1
1282 1 2 1 1 162 CYS HA . 162 . HA 1 1
1283 1 1 1 1 145 LEU QD . 145 . HD# 1 1
1283 1 2 1 1 162 CYS QB . 162 . HB# 1 1
1284 1 1 1 1 145 LEU QD . 145 . HD# 1 1
1284 1 2 1 1 165 PHE QD . 165 . HD# 1 1
1285 1 1 1 1 145 LEU QD . 145 . HD1# 1 1
1285 1 2 1 1 166 MET ME . 166 . HE# 1 1
1286 1 1 1 1 146 SER H . 146 . HN 1 1
1286 1 2 1 1 146 SER HA . 146 . HA 1 1
1287 1 1 1 1 145 LEU H . 145 . HN 1 1
1287 1 2 1 1 146 SER H . 146 . HN 1 1
1288 1 1 1 1 145 LEU QB . 145 . HB# 1 1
1288 1 2 1 1 146 SER H . 146 . HN 1 1
1289 1 1 1 1 145 LEU QD . 145 . HD1# 1 1
1289 1 2 1 1 146 SER H . 146 . HN 1 1
1290 1 1 1 1 145 LEU HG . 145 . HG 1 1
1290 1 2 1 1 146 SER H . 146 . HN 1 1
1291 1 1 1 1 147 LYS H . 147 . HN 1 1
1291 1 2 1 1 147 LYS HA . 147 . HA 1 1
1292 1 1 1 1 147 LYS H . 147 . HN 1 1
1292 1 2 1 1 147 LYS QB . 147 . HB# 1 1
1293 1 1 1 1 147 LYS HA . 147 . HA 1 1
1293 1 2 1 1 147 LYS QD . 147 . HD# 1 1
1294 1 1 1 1 146 SER H . 146 . HN 1 1
1294 1 2 1 1 147 LYS H . 147 . HN 1 1
1295 1 1 1 1 146 SER HA . 146 . HA 1 1
1295 1 2 1 1 147 LYS H . 147 . HN 1 1
1296 1 1 1 1 146 SER QB . 146 . HB# 1 1
1296 1 2 1 1 147 LYS H . 147 . HN 1 1
1297 1 1 1 1 144 ALA HA . 144 . HA 1 1
1297 1 2 1 1 147 LYS QB . 147 . HB# 1 1
1298 1 1 1 1 147 LYS H . 147 . HN 1 1
1298 1 2 1 1 149 LEU H . 149 . HN 1 1
1299 1 1 1 1 148 ALA H . 148 . HN 1 1
1299 1 2 1 1 148 ALA HA . 148 . HA 1 1
1300 1 1 1 1 147 LYS HA . 147 . HA 1 1
1300 1 2 1 1 148 ALA H . 148 . HN 1 1
1301 1 1 1 1 147 LYS QG . 147 . HG2 1 1
1301 1 2 1 1 148 ALA H . 148 . HN 1 1
1302 1 1 1 1 148 ALA MB . 148 . HB# 1 1
1302 1 2 1 1 149 LEU QD . 149 . HD# 1 1
1303 1 1 1 1 144 ALA HA . 144 . HA 1 1
1303 1 2 1 1 148 ALA H . 148 . HN 1 1
1304 1 1 1 1 144 ALA HA . 144 . HA 1 1
1304 1 2 1 1 148 ALA MB . 148 . HB# 1 1
1305 1 1 1 1 145 LEU HA . 145 . HA 1 1
1305 1 2 1 1 148 ALA H . 148 . HN 1 1
1306 1 1 1 1 145 LEU HA . 145 . HA 1 1
1306 1 2 1 1 148 ALA MB . 148 . HB# 1 1
1307 1 1 1 1 145 LEU QD . 145 . HD1# 1 1
1307 1 2 1 1 148 ALA H . 148 . HN 1 1
1308 1 1 1 1 145 LEU QD . 145 . HD1# 1 1
1308 1 2 1 1 148 ALA MB . 148 . HB# 1 1
1309 1 1 1 1 146 SER H . 146 . HN 1 1
1309 1 2 1 1 148 ALA H . 148 . HN 1 1
1310 1 1 1 1 146 SER HA . 146 . HA 1 1
1310 1 2 1 1 148 ALA H . 148 . HN 1 1
1311 1 1 1 1 148 ALA HA . 148 . HA 1 1
1311 1 2 1 1 151 LYS QB . 151 . HB# 1 1
1312 1 1 1 1 115 PHE HZ . 115 . HZ 1 1
1312 1 2 1 1 148 ALA MB . 148 . HB# 1 1
1313 1 1 1 1 119 PHE QE . 119 . HE# 1 1
1313 1 2 1 1 148 ALA H . 148 . HN 1 1
1314 1 1 1 1 119 PHE HZ . 119 . HZ 1 1
1314 1 2 1 1 148 ALA MB . 148 . HB# 1 1
1315 1 1 1 1 149 LEU H . 149 . HN 1 1
1315 1 2 1 1 149 LEU QB . 149 . HB# 1 1
1316 1 1 1 1 149 LEU H . 149 . HN 1 1
1316 1 2 1 1 149 LEU HG . 149 . HG 1 1
1317 1 1 1 1 149 LEU H . 149 . HN 1 1
1317 1 2 1 1 149 LEU QD . 149 . HD1# 1 1
1318 1 1 1 1 148 ALA H . 148 . HN 1 1
1318 1 2 1 1 149 LEU H . 149 . HN 1 1
1319 1 1 1 1 148 ALA HA . 148 . HA 1 1
1319 1 2 1 1 149 LEU H . 149 . HN 1 1
1320 1 1 1 1 148 ALA MB . 148 . HB# 1 1
1320 1 2 1 1 149 LEU H . 149 . HN 1 1
1321 1 1 1 1 145 LEU HA . 145 . HA 1 1
1321 1 2 1 1 149 LEU H . 149 . HN 1 1
1322 1 1 1 1 145 LEU QD . 145 . HD1# 1 1
1322 1 2 1 1 149 LEU H . 149 . HN 1 1
1323 1 1 1 1 145 LEU QD . 145 . HD# 1 1
1323 1 2 1 1 149 LEU QD . 149 . HD# 1 1
1324 1 1 1 1 146 SER HA . 146 . HA 1 1
1324 1 2 1 1 149 LEU H . 149 . HN 1 1
1325 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
1325 1 2 1 1 149 LEU QD . 149 . HD1# 1 1
1326 1 1 1 1 149 LEU QD . 149 . HD# 1 1
1326 1 2 1 1 154 PHE QB . 154 . HB# 1 1
1327 1 1 1 1 149 LEU H . 149 . HN 1 1
1327 1 2 1 1 157 VAL QG . 157 . HG# 1 1
1328 1 1 1 1 149 LEU QD . 149 . HD# 1 1
1328 1 2 1 1 157 VAL QG . 157 . HG# 1 1
1329 1 1 1 1 32 PHE QD . 32 . HD# 1 1
1329 1 1 1 1 112 PHE QE . 112 . HE# 1 1
1329 1 1 1 1 115 PHE QE . 115 . HE# 1 1
1329 1 1 1 1 115 PHE HZ . 115 . HZ 1 1
1329 1 1 1 1 165 PHE QE . 165 . HE# 1 1
1329 1 2 1 1 149 LEU H . 149 . HN 1 1
1330 1 1 1 1 32 PHE QD . 32 . HD# 1 1
1330 1 1 1 1 112 PHE QE . 112 . HE# 1 1
1330 1 1 1 1 115 PHE QE . 115 . HE# 1 1
1330 1 1 1 1 115 PHE HZ . 115 . HZ 1 1
1330 1 1 1 1 165 PHE QE . 165 . HE# 1 1
1330 1 2 1 1 149 LEU QD . 149 . HD# 1 1
1331 1 1 1 1 150 LYS H . 150 . HN 1 1
1331 1 2 1 1 150 LYS HA . 150 . HA 1 1
1332 1 1 1 1 150 LYS H . 150 . HN 1 1
1332 1 2 1 1 150 LYS QB . 150 . HB# 1 1
1333 1 1 1 1 150 LYS H . 150 . HN 1 1
1333 1 2 1 1 150 LYS QG . 150 . HG# 1 1
1334 1 1 1 1 149 LEU H . 149 . HN 1 1
1334 1 2 1 1 150 LYS H . 150 . HN 1 1
1335 1 1 1 1 145 LEU QD . 145 . HD# 1 1
1335 1 2 1 1 150 LYS H . 150 . HN 1 1
1336 1 1 1 1 146 SER HA . 146 . HA 1 1
1336 1 2 1 1 150 LYS H . 150 . HN 1 1
1337 1 1 1 1 147 LYS HA . 147 . HA 1 1
1337 1 2 1 1 150 LYS H . 150 . HN 1 1
1338 1 1 1 1 147 LYS HA . 147 . HA 1 1
1338 1 2 1 1 150 LYS QB . 150 . HB# 1 1
1339 1 1 1 1 150 LYS HA . 150 . HA 1 1
1339 1 2 1 1 153 GLY H . 153 . HN 1 1
1340 1 1 1 1 150 LYS HA . 150 . HA 1 1
1340 1 2 1 1 154 PHE H . 154 . HN 1 1
1341 1 1 1 1 150 LYS QB . 150 . HB# 1 1
1341 1 2 1 1 157 VAL QG . 157 . HG1# 1 1
1342 1 1 1 1 150 LYS HG3 . 150 . HG1 1 1
1342 1 2 1 1 157 VAL QG . 157 . HG1# 1 1
1343 1 1 1 1 150 LYS HG2 . 150 . HG2 1 1
1343 1 2 1 1 157 VAL QG . 157 . HG1# 1 1
1344 1 1 1 1 151 LYS H . 151 . HN 1 1
1344 1 2 1 1 151 LYS HA . 151 . HA 1 1
1345 1 1 1 1 151 LYS H . 151 . HN 1 1
1345 1 2 1 1 151 LYS QB . 151 . HB# 1 1
1346 1 1 1 1 150 LYS H . 150 . HN 1 1
1346 1 2 1 1 151 LYS H . 151 . HN 1 1
1347 1 1 1 1 150 LYS QB . 150 . HB# 1 1
1347 1 2 1 1 151 LYS H . 151 . HN 1 1
1348 1 1 1 1 147 LYS HA . 147 . HA 1 1
1348 1 2 1 1 151 LYS H . 151 . HN 1 1
1349 1 1 1 1 148 ALA HA . 148 . HA 1 1
1349 1 2 1 1 151 LYS H . 151 . HN 1 1
1350 1 1 1 1 152 ARG H . 152 . HN 1 1
1350 1 2 1 1 152 ARG HA . 152 . HA 1 1
1351 1 1 1 1 152 ARG H . 152 . HN 1 1
1351 1 2 1 1 152 ARG HE . 152 . HE 1 1
1352 1 1 1 1 151 LYS H . 151 . HN 1 1
1352 1 2 1 1 152 ARG H . 152 . HN 1 1
1353 1 1 1 1 151 LYS HA . 151 . HA 1 1
1353 1 2 1 1 152 ARG H . 152 . HN 1 1
1354 1 1 1 1 151 LYS QB . 151 . HB# 1 1
1354 1 2 1 1 152 ARG H . 152 . HN 1 1
1355 1 1 1 1 151 LYS QG . 151 . HG# 1 1
1355 1 2 1 1 152 ARG H . 152 . HN 1 1
1356 1 1 1 1 149 LEU HA . 149 . HA 1 1
1356 1 2 1 1 152 ARG H . 152 . HN 1 1
1357 1 1 1 1 149 LEU QD . 149 . HD1# 1 1
1357 1 2 1 1 152 ARG H . 152 . HN 1 1
1358 1 1 1 1 150 LYS H . 150 . HN 1 1
1358 1 2 1 1 152 ARG H . 152 . HN 1 1
1359 1 1 1 1 152 ARG H . 152 . HN 1 1
1359 1 2 1 1 154 PHE H . 154 . HN 1 1
1360 1 1 1 1 101 ALA MB . 101 . HB# 1 1
1360 1 2 1 1 152 ARG H . 152 . HN 1 1
1361 1 1 1 1 153 GLY H . 153 . HN 1 1
1361 1 2 1 1 153 GLY QA . 153 . HA2 1 1
1362 1 1 1 1 152 ARG H . 152 . HN 1 1
1362 1 2 1 1 153 GLY H . 153 . HN 1 1
1363 1 1 1 1 152 ARG QB . 152 . HB2 1 1
1363 1 2 1 1 153 GLY H . 153 . HN 1 1
1364 1 1 1 1 151 LYS H . 151 . HN 1 1
1364 1 2 1 1 153 GLY H . 153 . HN 1 1
1365 1 1 1 1 151 LYS HA . 151 . HA 1 1
1365 1 2 1 1 153 GLY H . 153 . HN 1 1
1366 1 1 1 1 101 ALA MB . 101 . HB# 1 1
1366 1 2 1 1 153 GLY H . 153 . HN 1 1
1367 1 1 1 1 101 ALA MB . 101 . HB# 1 1
1367 1 2 1 1 153 GLY QA . 153 . HA2 1 1
1368 1 1 1 1 154 PHE H . 154 . HN 1 1
1368 1 2 1 1 154 PHE QD . 154 . HD# 1 1
1369 1 1 1 1 153 GLY H . 153 . HN 1 1
1369 1 2 1 1 154 PHE H . 154 . HN 1 1
1370 1 1 1 1 153 GLY QA . 153 . HA2 1 1
1370 1 2 1 1 154 PHE H . 154 . HN 1 1
1371 1 1 1 1 150 LYS H . 150 . HN 1 1
1371 1 2 1 1 154 PHE H . 154 . HN 1 1
1372 1 1 1 1 154 PHE H . 154 . HN 1 1
1372 1 2 1 1 157 VAL QG . 157 . HG1# 1 1
1373 1 1 1 1 101 ALA MB . 101 . HB# 1 1
1373 1 2 1 1 154 PHE H . 154 . HN 1 1
1374 1 1 1 1 102 TYR QD . 102 . HD# 1 1
1374 1 2 1 1 154 PHE QE . 154 . HE# 1 1
1375 1 1 1 1 155 LYS H . 155 . HN 1 1
1375 1 2 1 1 155 LYS QB . 155 . HB2 1 1
1376 1 1 1 1 154 PHE H . 154 . HN 1 1
1376 1 2 1 1 155 LYS H . 155 . HN 1 1
1377 1 1 1 1 154 PHE HA . 154 . HA 1 1
1377 1 2 1 1 155 LYS H . 155 . HN 1 1
1378 1 1 1 1 154 PHE QD . 154 . HD# 1 1
1378 1 2 1 1 155 LYS H . 155 . HN 1 1
1379 1 1 1 1 155 LYS H . 155 . HN 1 1
1379 1 2 1 1 157 VAL QG . 157 . HG# 1 1
1380 1 1 1 1 98 ASN HA . 98 . HA 1 1
1380 1 1 1 1 153 GLY QA . 153 . HA# 1 1
1380 1 2 1 1 155 LYS H . 155 . HN 1 1
1381 1 1 1 1 155 LYS H . 155 . HN 1 1
1381 1 2 1 1 156 PHE H . 156 . HN 1 1
1382 1 1 1 1 155 LYS HA . 155 . HA 1 1
1382 1 2 1 1 156 PHE H . 156 . HN 1 1
1383 1 1 1 1 155 LYS QB . 155 . HB2 1 1
1383 1 2 1 1 156 PHE H . 156 . HN 1 1
1384 1 1 1 1 156 PHE H . 156 . HN 1 1
1384 1 2 1 1 157 VAL QG . 157 . HG# 1 1
1385 1 1 1 1 157 VAL H . 157 . HN 1 1
1385 1 2 1 1 157 VAL QG . 157 . HG1# 1 1
1386 1 1 1 1 156 PHE H . 156 . HN 1 1
1386 1 2 1 1 157 VAL H . 157 . HN 1 1
1387 1 1 1 1 156 PHE HA . 156 . HA 1 1
1387 1 2 1 1 157 VAL H . 157 . HN 1 1
1388 1 1 1 1 156 PHE QD . 156 . HD# 1 1
1388 1 2 1 1 157 VAL H . 157 . HN 1 1
1389 1 1 1 1 154 PHE HA . 154 . HA 1 1
1389 1 2 1 1 157 VAL QG . 157 . HG# 1 1
1390 1 1 1 1 154 PHE QB . 154 . HB# 1 1
1390 1 2 1 1 157 VAL QG . 157 . HG# 1 1
1391 1 1 1 1 155 LYS HA . 155 . HA 1 1
1391 1 2 1 1 157 VAL H . 157 . HN 1 1
1392 1 1 1 1 155 LYS HA . 155 . HA 1 1
1392 1 2 1 1 157 VAL QG . 157 . HG# 1 1
1393 1 1 1 1 155 LYS QB . 155 . HB# 1 1
1393 1 2 1 1 157 VAL H . 157 . HN 1 1
1394 1 1 1 1 157 VAL H . 157 . HN 1 1
1394 1 2 1 1 161 ILE MD . 161 . HD# 1 1
1394 1 2 1 1 161 ILE MG . 161 . HG2# 1 1
1395 1 1 1 1 157 VAL HA . 157 . HA 1 1
1395 1 2 1 1 161 ILE MD . 161 . HD# 1 1
1395 1 2 1 1 161 ILE MG . 161 . HG2# 1 1
1396 1 1 1 1 157 VAL QG . 157 . HG1# 1 1
1396 1 2 1 1 161 ILE MG . 161 . HG2# 1 1
1397 1 1 1 1 35 ILE QG . 35 . HG1# 1 1
1397 1 2 1 1 157 VAL QG . 157 . HG# 1 1
1398 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
1398 1 2 1 1 157 VAL QG . 157 . HG# 1 1
1399 1 1 1 1 39 GLY QA . 39 . HA# 1 1
1399 1 1 1 1 158 GLY QA . 158 . HA# 1 1
1399 1 2 1 1 157 VAL H . 157 . HN 1 1
1400 1 1 1 1 149 LEU HA . 149 . HA 1 1
1400 1 2 1 1 157 VAL QG . 157 . HG1# 1 1
1401 1 1 1 1 150 LYS H . 150 . HN 1 1
1401 1 2 1 1 157 VAL QG . 157 . HG1# 1 1
1402 1 1 1 1 150 LYS HA . 150 . HA 1 1
1402 1 2 1 1 157 VAL QG . 157 . HG1# 1 1
1403 1 1 1 1 150 LYS QE . 150 . HE# 1 1
1403 1 2 1 1 157 VAL QG . 157 . HG1# 1 1
1404 1 1 1 1 158 GLY H . 158 . HN 1 1
1404 1 2 1 1 158 GLY QA . 158 . HA2 1 1
1405 1 1 1 1 157 VAL HA . 157 . HA 1 1
1405 1 2 1 1 158 GLY H . 158 . HN 1 1
1406 1 1 1 1 157 VAL QG . 157 . HG1# 1 1
1406 1 2 1 1 158 GLY H . 158 . HN 1 1
1407 1 1 1 1 156 PHE HA . 156 . HA 1 1
1407 1 2 1 1 158 GLY H . 158 . HN 1 1
1408 1 1 1 1 156 PHE H . 156 . HN 1 1
1408 1 2 1 1 158 GLY H . 158 . HN 1 1
1409 1 1 1 1 158 GLY H . 158 . HN 1 1
1409 1 2 1 1 160 THR H . 160 . HN 1 1
1410 1 1 1 1 158 GLY H . 158 . HN 1 1
1410 1 2 1 1 161 ILE MD . 161 . HD# 1 1
1411 1 1 1 1 158 GLY H . 158 . HN 1 1
1411 1 2 1 1 161 ILE H . 161 . HN 1 1
1412 1 1 1 1 158 GLY H . 158 . HN 1 1
1412 1 2 1 1 161 ILE QG . 161 . HG1# 1 1
1413 1 1 1 1 159 THR MG . 159 . HG2# 1 1
1413 1 2 1 1 160 THR HA . 160 . HA 1 1
1414 1 1 1 1 138 SER HA . 138 . HA 1 1
1414 1 2 1 1 159 THR MG . 159 . HG2# 1 1
1415 1 1 1 1 138 SER QB . 138 . HB# 1 1
1415 1 2 1 1 159 THR MG . 159 . HG2# 1 1
1416 1 1 1 1 160 THR H . 160 . HN 1 1
1416 1 2 1 1 160 THR HA . 160 . HA 1 1
1417 1 1 1 1 159 THR HB . 159 . HB 1 1
1417 1 1 1 1 160 THR HB . 160 . HB 1 1
1417 1 2 1 1 160 THR H . 160 . HN 1 1
1418 1 1 1 1 159 THR H . 159 . HN 1 1
1418 1 2 1 1 160 THR H . 160 . HN 1 1
1419 1 1 1 1 159 THR HA . 159 . HA 1 1
1419 1 2 1 1 160 THR H . 160 . HN 1 1
1420 1 1 1 1 160 THR H . 160 . HN 1 1
1420 1 2 1 1 161 ILE HB . 161 . HB 1 1
1421 1 1 1 1 160 THR H . 160 . HN 1 1
1421 1 2 1 1 161 ILE MD . 161 . HD# 1 1
1422 1 1 1 1 161 ILE H . 161 . HN 1 1
1422 1 2 1 1 161 ILE HB . 161 . HB 1 1
1423 1 1 1 1 160 THR H . 160 . HN 1 1
1423 1 2 1 1 161 ILE H . 161 . HN 1 1
1424 1 1 1 1 160 THR HA . 160 . HA 1 1
1424 1 2 1 1 161 ILE H . 161 . HN 1 1
1425 1 1 1 1 160 THR HB . 160 . HB 1 1
1425 1 2 1 1 161 ILE H . 161 . HN 1 1
1426 1 1 1 1 157 VAL HA . 157 . HA 1 1
1426 1 2 1 1 161 ILE MG . 161 . HG2# 1 1
1427 1 1 1 1 157 VAL HA . 157 . HA 1 1
1427 1 2 1 1 161 ILE MD . 161 . HD# 1 1
1428 1 1 1 1 157 VAL QG . 157 . HG# 1 1
1428 1 2 1 1 161 ILE MD . 161 . HD# 1 1
1429 1 1 1 1 159 THR HA . 159 . HA 1 1
1429 1 2 1 1 161 ILE H . 161 . HN 1 1
1430 1 1 1 1 35 ILE HB . 35 . HB 1 1
1430 1 1 1 1 35 ILE MD . 35 . HD# 1 1
1430 1 2 1 1 161 ILE QG . 161 . HG12 1 1
1431 1 1 1 1 41 GLN QB . 41 . HB2 1 1
1431 1 1 1 1 162 CYS QB . 162 . HB# 1 1
1431 1 2 1 1 161 ILE MD . 161 . HD# 1 1
1432 1 1 1 1 39 GLY QA . 39 . HA# 1 1
1432 1 2 1 1 161 ILE MD . 161 . HD# 1 1
1433 1 1 1 1 41 GLN QG . 41 . HG# 1 1
1433 1 2 1 1 161 ILE MD . 161 . HD# 1 1
1434 1 1 1 1 42 ALA HA . 42 . HA 1 1
1434 1 2 1 1 161 ILE MD . 161 . HD# 1 1
1435 1 1 1 1 156 PHE HA . 156 . HA 1 1
1435 1 2 1 1 161 ILE MD . 161 . HD# 1 1
1436 1 1 1 1 156 PHE QD . 156 . HD# 1 1
1436 1 2 1 1 161 ILE MD . 161 . HD# 1 1
1437 1 1 1 1 162 CYS H . 162 . HN 1 1
1437 1 2 1 1 162 CYS HA . 162 . HA 1 1
1438 1 1 1 1 161 ILE H . 161 . HN 1 1
1438 1 2 1 1 162 CYS H . 162 . HN 1 1
1439 1 1 1 1 161 ILE HA . 161 . HA 1 1
1439 1 2 1 1 162 CYS H . 162 . HN 1 1
1440 1 1 1 1 161 ILE HB . 161 . HB 1 1
1440 1 2 1 1 162 CYS H . 162 . HN 1 1
1441 1 1 1 1 161 ILE QG . 161 . HG12 1 1
1441 1 2 1 1 162 CYS H . 162 . HN 1 1
1442 1 1 1 1 161 ILE MD . 161 . HD# 1 1
1442 1 1 1 1 161 ILE MG . 161 . HG2# 1 1
1442 1 2 1 1 162 CYS H . 162 . HN 1 1
1443 1 1 1 1 159 THR HA . 159 . HA 1 1
1443 1 2 1 1 162 CYS H . 162 . HN 1 1
1444 1 1 1 1 160 THR H . 160 . HN 1 1
1444 1 2 1 1 162 CYS H . 162 . HN 1 1
1445 1 1 1 1 145 LEU QD . 145 . HD# 1 1
1445 1 2 1 1 162 CYS H . 162 . HN 1 1
1446 1 1 1 1 35 ILE MD . 35 . HD# 1 1
1446 1 1 1 1 145 LEU QD . 145 . HD1# 1 1
1446 1 2 1 1 162 CYS HA . 162 . HA 1 1
1447 1 1 1 1 163 TYR H . 163 . HN 1 1
1447 1 2 1 1 163 TYR HA . 163 . HA 1 1
1448 1 1 1 1 162 CYS H . 162 . HN 1 1
1448 1 2 1 1 163 TYR H . 163 . HN 1 1
1449 1 1 1 1 162 CYS HA . 162 . HA 1 1
1449 1 2 1 1 163 TYR H . 163 . HN 1 1
1450 1 1 1 1 160 THR HA . 160 . HA 1 1
1450 1 2 1 1 163 TYR H . 163 . HN 1 1
1451 1 1 1 1 160 THR HA . 160 . HA 1 1
1451 1 2 1 1 163 TYR QD . 163 . HD# 1 1
1452 1 1 1 1 161 ILE H . 161 . HN 1 1
1452 1 2 1 1 163 TYR H . 163 . HN 1 1
1453 1 1 1 1 136 PRO HA . 136 . HA 1 1
1453 1 1 1 1 160 THR HA . 160 . HA 1 1
1453 1 2 1 1 163 TYR QD . 163 . HD# 1 1
1454 1 1 1 1 136 PRO QD . 136 . HD2 1 1
1454 1 1 1 1 138 SER HA . 138 . HA 1 1
1454 1 2 1 1 163 TYR QD . 163 . HD# 1 1
1455 1 1 1 1 133 SER QB . 133 . HB# 1 1
1455 1 1 1 1 136 PRO QD . 136 . HD2 1 1
1455 1 1 1 1 142 SER HA . 142 . HA 1 1
1455 1 2 1 1 163 TYR QD . 163 . HD# 1 1
1456 1 1 1 1 137 THR HB . 137 . HB 1 1
1456 1 2 1 1 163 TYR QE . 163 . HE# 1 1
1457 1 1 1 1 139 THR MG . 139 . HG2# 1 1
1457 1 2 1 1 163 TYR QD . 163 . HD# 1 1
1458 1 1 1 1 163 TYR QD . 163 . HD# 1 1
1458 1 2 1 1 166 MET ME . 166 . HE# 1 1
1459 1 1 1 1 163 TYR QD . 163 . HD# 1 1
1459 1 2 1 1 172 VAL QG . 172 . HG1# 1 1
1460 1 1 1 1 163 TYR QE . 163 . HE# 1 1
1460 1 2 1 1 172 VAL QG . 172 . HG1# 1 1
1461 1 1 1 1 164 SER H . 164 . HN 1 1
1461 1 2 1 1 164 SER HA . 164 . HA 1 1
1462 1 1 1 1 164 SER H . 164 . HN 1 1
1462 1 2 1 1 164 SER QB . 164 . HB# 1 1
1463 1 1 1 1 163 TYR H . 163 . HN 1 1
1463 1 2 1 1 164 SER H . 164 . HN 1 1
1464 1 1 1 1 163 TYR HA . 163 . HA 1 1
1464 1 2 1 1 164 SER H . 164 . HN 1 1
1465 1 1 1 1 163 TYR QB . 163 . HB# 1 1
1465 1 2 1 1 164 SER H . 164 . HN 1 1
1466 1 1 1 1 164 SER H . 164 . HN 1 1
1466 1 2 1 1 165 PHE H . 165 . HN 1 1
1467 1 1 1 1 160 THR HA . 160 . HA 1 1
1467 1 2 1 1 164 SER H . 164 . HN 1 1
1468 1 1 1 1 161 ILE HA . 161 . HA 1 1
1468 1 2 1 1 164 SER H . 164 . HN 1 1
1469 1 1 1 1 161 ILE MG . 161 . HG2# 1 1
1469 1 2 1 1 164 SER H . 164 . HN 1 1
1470 1 1 1 1 160 THR MG . 160 . HG2# 1 1
1470 1 1 1 1 161 ILE QG . 161 . HG12 1 1
1470 1 2 1 1 164 SER H . 164 . HN 1 1
1471 1 1 1 1 162 CYS H . 162 . HN 1 1
1471 1 2 1 1 164 SER H . 164 . HN 1 1
1472 1 1 1 1 35 ILE MD . 35 . HD# 1 1
1472 1 1 1 1 149 LEU QD . 149 . HD1# 1 1
1472 1 2 1 1 164 SER H . 164 . HN 1 1
1473 1 1 1 1 165 PHE H . 165 . HN 1 1
1473 1 2 1 1 165 PHE QB . 165 . HB# 1 1
1474 1 1 1 1 165 PHE H . 165 . HN 1 1
1474 1 2 1 1 165 PHE QD . 165 . HD# 1 1
1475 1 1 1 1 164 SER HA . 164 . HA 1 1
1475 1 2 1 1 165 PHE H . 165 . HN 1 1
1476 1 1 1 1 164 SER QB . 164 . HB2 1 1
1476 1 2 1 1 165 PHE H . 165 . HN 1 1
1477 1 1 1 1 161 ILE HA . 161 . HA 1 1
1477 1 2 1 1 165 PHE H . 165 . HN 1 1
1478 1 1 1 1 162 CYS HA . 162 . HA 1 1
1478 1 2 1 1 165 PHE H . 165 . HN 1 1
1479 1 1 1 1 163 TYR H . 163 . HN 1 1
1479 1 2 1 1 165 PHE H . 165 . HN 1 1
1480 1 1 1 1 162 CYS HA . 162 . HA 1 1
1480 1 2 1 1 165 PHE QD . 165 . HD# 1 1
1481 1 1 1 1 165 PHE QD . 165 . HD# 1 1
1481 1 2 1 1 168 ALA MB . 168 . HB# 1 1
1482 1 1 1 1 165 PHE QD . 165 . HD# 1 1
1482 1 2 1 1 166 MET HA . 166 . HA 1 1
1482 1 2 1 1 169 CYS QB . 169 . HB# 1 1
1483 1 1 1 1 34 MET QG . 34 . HG# 1 1
1483 1 2 1 1 165 PHE H . 165 . HN 1 1
1484 1 1 1 1 34 MET QG . 34 . HG# 1 1
1484 1 2 1 1 165 PHE QD . 165 . HD# 1 1
1485 1 1 1 1 149 LEU QD . 149 . HD1# 1 1
1485 1 2 1 1 165 PHE QD . 165 . HD# 1 1
1486 1 1 1 1 35 ILE MD . 35 . HD# 1 1
1486 1 1 1 1 149 LEU QD . 149 . HD1# 1 1
1486 1 2 1 1 165 PHE H . 165 . HN 1 1
1487 1 1 1 1 35 ILE QG . 35 . HG12 1 1
1487 1 1 1 1 161 ILE MD . 161 . HD# 1 1
1487 1 1 1 1 161 ILE MG . 161 . HG2# 1 1
1487 1 2 1 1 165 PHE H . 165 . HN 1 1
1488 1 1 1 1 35 ILE MD . 35 . HD# 1 1
1488 1 2 1 1 165 PHE QD . 165 . HD# 1 1
1489 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
1489 1 2 1 1 165 PHE QD . 165 . HD# 1 1
1490 1 1 1 1 166 MET H . 166 . HN 1 1
1490 1 2 1 1 166 MET ME . 166 . HE# 1 1
1491 1 1 1 1 166 MET H . 166 . HN 1 1
1491 1 2 1 1 167 GLN H . 167 . HN 1 1
1492 1 1 1 1 162 CYS HA . 162 . HA 1 1
1492 1 2 1 1 166 MET H . 166 . HN 1 1
1493 1 1 1 1 163 TYR HA . 163 . HA 1 1
1493 1 2 1 1 166 MET H . 166 . HN 1 1
1494 1 1 1 1 163 TYR HA . 163 . HA 1 1
1494 1 2 1 1 166 MET ME . 166 . HE# 1 1
1495 1 1 1 1 164 SER H . 164 . HN 1 1
1495 1 2 1 1 166 MET H . 166 . HN 1 1
1496 1 1 1 1 166 MET HA . 166 . HA 1 1
1496 1 2 1 1 171 LEU QB . 171 . HB# 1 1
1497 1 1 1 1 141 ALA HA . 141 . HA 1 1
1497 1 2 1 1 166 MET ME . 166 . HE# 1 1
1498 1 1 1 1 166 MET ME . 166 . HE# 1 1
1498 1 2 1 1 171 LEU QB . 171 . HB# 1 1
1499 1 1 1 1 166 MET ME . 166 . HE# 1 1
1499 1 2 1 1 171 LEU HG . 171 . HG 1 1
1500 1 1 1 1 166 MET H . 166 . HN 1 1
1500 1 2 1 1 171 LEU QD . 171 . HD# 1 1
1501 1 1 1 1 166 MET HA . 166 . HA 1 1
1501 1 2 1 1 171 LEU QD . 171 . HD# 1 1
1502 1 1 1 1 166 MET H . 166 . HN 1 1
1502 1 2 1 1 172 VAL QG . 172 . HG# 1 1
1503 1 1 1 1 166 MET HA . 166 . HA 1 1
1503 1 2 1 1 172 VAL QG . 172 . HG# 1 1
1504 1 1 1 1 166 MET ME . 166 . HE# 1 1
1504 1 2 1 1 172 VAL H . 172 . HN 1 1
1505 1 1 1 1 167 GLN H . 167 . HN 1 1
1505 1 2 1 1 167 GLN HA . 167 . HA 1 1
1506 1 1 1 1 166 MET HA . 166 . HA 1 1
1506 1 2 1 1 167 GLN H . 167 . HN 1 1
1507 1 1 1 1 163 TYR QD . 163 . HD# 1 1
1507 1 2 1 1 167 GLN H . 167 . HN 1 1
1508 1 1 1 1 164 SER HA . 164 . HA 1 1
1508 1 2 1 1 167 GLN H . 167 . HN 1 1
1509 1 1 1 1 167 GLN H . 167 . HN 1 1
1509 1 2 1 1 172 VAL QG . 172 . HG1# 1 1
1510 1 1 1 1 168 ALA H . 168 . HN 1 1
1510 1 2 1 1 168 ALA HA . 168 . HA 1 1
1511 1 1 1 1 167 GLN HA . 167 . HA 1 1
1511 1 2 1 1 168 ALA H . 168 . HN 1 1
1512 1 1 1 1 167 GLN QB . 167 . HB# 1 1
1512 1 2 1 1 168 ALA H . 168 . HN 1 1
1513 1 1 1 1 168 ALA H . 168 . HN 1 1
1513 1 2 1 1 169 CYS H . 169 . HN 1 1
1514 1 1 1 1 165 PHE HA . 165 . HA 1 1
1514 1 2 1 1 168 ALA H . 168 . HN 1 1
1515 1 1 1 1 165 PHE HA . 165 . HA 1 1
1515 1 2 1 1 168 ALA MB . 168 . HB# 1 1
1516 1 1 1 1 164 SER HA . 164 . HA 1 1
1516 1 2 1 1 168 ALA H . 168 . HN 1 1
1517 1 1 1 1 169 CYS QB . 169 . HB# 1 1
1517 1 2 1 1 171 LEU QD . 171 . HD1# 1 1
1518 1 1 1 1 31 LEU QD . 31 . HD1# 1 1
1518 1 2 1 1 169 CYS QB . 169 . HB# 1 1
1519 1 1 1 1 169 CYS H . 169 . HN 1 1
1519 1 2 1 1 170 GLY H . 170 . HN 1 1
1520 1 1 1 1 170 GLY H . 170 . HN 1 1
1520 1 2 1 1 171 LEU QD . 171 . HD# 1 1
1521 1 1 1 1 168 ALA H . 168 . HN 1 1
1521 1 2 1 1 170 GLY H . 170 . HN 1 1
1522 1 1 1 1 22 GLY QA . 22 . HA2 1 1
1522 1 2 1 1 170 GLY H . 170 . HN 1 1
1523 1 1 1 1 171 LEU H . 171 . HN 1 1
1523 1 2 1 1 171 LEU HG . 171 . HG 1 1
1524 1 1 1 1 171 LEU H . 171 . HN 1 1
1524 1 2 1 1 171 LEU QB . 171 . HB2 1 1
1525 1 1 1 1 171 LEU H . 171 . HN 1 1
1525 1 2 1 1 171 LEU QD . 171 . HD1# 1 1
1526 1 1 1 1 171 LEU HA . 171 . HA 1 1
1526 1 2 1 1 171 LEU HG . 171 . HG 1 1
1527 1 1 1 1 170 GLY H . 170 . HN 1 1
1527 1 2 1 1 171 LEU H . 171 . HN 1 1
1528 1 1 1 1 166 MET HA . 166 . HA 1 1
1528 1 1 1 1 169 CYS QB . 169 . HB# 1 1
1528 1 2 1 1 171 LEU H . 171 . HN 1 1
1529 1 1 1 1 169 CYS H . 169 . HN 1 1
1529 1 2 1 1 171 LEU QD . 171 . HD# 1 1
1530 1 1 1 1 113 ALA HA . 113 . HA 1 1
1530 1 1 1 1 172 VAL HA . 172 . HA 1 1
1530 1 2 1 1 171 LEU QD . 171 . HD1# 1 1
1531 1 1 1 1 116 VAL QG . 116 . HG# 1 1
1531 1 2 1 1 171 LEU QD . 171 . HD# 1 1
1532 1 1 1 1 117 TRP HA . 117 . HA 1 1
1532 1 2 1 1 171 LEU QD . 171 . HD# 1 1
1533 1 1 1 1 169 CYS HA . 169 . HA 1 1
1533 1 2 1 1 171 LEU QD . 171 . HD1# 1 1
1534 1 1 1 1 120 VAL QG . 120 . HG1# 1 1
1534 1 2 1 1 171 LEU QD . 171 . HD1# 1 1
1535 1 1 1 1 124 PRO QB . 124 . HB2 1 1
1535 1 2 1 1 171 LEU QD . 171 . HD1# 1 1
1536 1 1 1 1 124 PRO QG . 124 . HG2 1 1
1536 1 1 1 1 125 GLN QB . 125 . HB# 1 1
1536 1 2 1 1 171 LEU QD . 171 . HD1# 1 1
1537 1 1 1 1 166 MET ME . 166 . HE# 1 1
1537 1 2 1 1 171 LEU QD . 171 . HD1# 1 1
1538 1 1 1 1 172 VAL H . 172 . HN 1 1
1538 1 2 1 1 172 VAL HB . 172 . HB 1 1
1539 1 1 1 1 172 VAL H . 172 . HN 1 1
1539 1 2 1 1 172 VAL QG . 172 . HG1# 1 1
1540 1 1 1 1 172 VAL HA . 172 . HA 1 1
1540 1 2 1 1 172 VAL QG . 172 . HG1# 1 1
1541 1 1 1 1 171 LEU H . 171 . HN 1 1
1541 1 2 1 1 172 VAL H . 172 . HN 1 1
1542 1 1 1 1 171 LEU HA . 171 . HA 1 1
1542 1 2 1 1 172 VAL H . 172 . HN 1 1
1543 1 1 1 1 171 LEU QB . 171 . HB2 1 1
1543 1 2 1 1 172 VAL H . 172 . HN 1 1
1544 1 1 1 1 171 LEU QD . 171 . HD1# 1 1
1544 1 2 1 1 172 VAL H . 172 . HN 1 1
1545 1 1 1 1 166 MET HA . 166 . HA 1 1
1545 1 1 1 1 169 CYS QB . 169 . HB# 1 1
1545 1 2 1 1 172 VAL H . 172 . HN 1 1
1546 1 1 1 1 120 VAL QG . 120 . HG1# 1 1
1546 1 2 1 1 172 VAL QG . 172 . HG1# 1 1
1547 1 1 1 1 125 GLN QB . 125 . HB# 1 1
1547 1 2 1 1 172 VAL H . 172 . HN 1 1
1548 1 1 1 1 125 GLN QG . 125 . HG# 1 1
1548 1 2 1 1 172 VAL QG . 172 . HG1# 1 1
1549 1 1 1 1 166 MET ME . 166 . HE# 1 1
1549 1 2 1 1 172 VAL QG . 172 . HG1# 1 1
1550 1 1 1 1 167 GLN HA . 167 . HA 1 1
1550 1 2 1 1 172 VAL QG . 172 . HG1# 1 1
1551 1 1 1 1 173 ASN H . 173 . HN 1 1
1551 1 2 1 1 173 ASN QB . 173 . HB2 1 1
1552 1 1 1 1 172 VAL HA . 172 . HA 1 1
1552 1 2 1 1 173 ASN H . 173 . HN 1 1
1553 1 1 1 1 172 VAL HB . 172 . HB 1 1
1553 1 2 1 1 173 ASN H . 173 . HN 1 1
1554 1 1 1 1 172 VAL QG . 172 . HG# 1 1
1554 1 2 1 1 173 ASN H . 173 . HN 1 1
1555 1 1 1 1 126 MET H . 126 . HN 1 1
1555 1 2 1 1 173 ASN H . 173 . HN 1 1
1556 1 1 1 1 126 MET HA . 126 . HA 1 1
1556 1 2 1 1 173 ASN H . 173 . HN 1 1
1557 1 1 1 1 173 ASN HA . 173 . HA 1 1
1557 1 2 1 1 174 ASP H . 174 . HN 1 1
1558 1 1 1 1 172 VAL QG . 172 . HG1# 1 1
1558 1 2 1 1 174 ASP H . 174 . HN 1 1
1559 1 1 1 1 135 ILE MG . 135 . HG2# 1 1
1559 1 2 1 1 174 ASP HA . 174 . HA 1 1
1560 1 1 1 1 135 ILE MD . 135 . HD# 1 1
1560 1 2 1 1 174 ASP HA . 174 . HA 1 1
1561 1 1 1 1 174 ASP H . 174 . HN 1 1
1561 1 2 1 1 175 HIS H . 175 . HN 1 1
1562 1 1 1 1 174 ASP HA . 174 . HA 1 1
1562 1 2 1 1 175 HIS H . 175 . HN 1 1
1563 1 1 1 1 175 HIS H . 175 . HN 1 1
1563 1 2 1 1 176 VAL QG . 176 . HG1# 1 1
1564 1 1 1 1 127 THR MG . 127 . HG2# 1 1
1564 1 2 1 1 175 HIS H . 175 . HN 1 1
1565 1 1 1 1 175 HIS H . 175 . HN 1 1
1565 1 2 1 1 182 TYR QD . 182 . HD# 1 1
1566 1 1 1 1 175 HIS H . 175 . HN 1 1
1566 1 2 1 1 176 VAL H . 176 . HN 1 1
1567 1 1 1 1 176 VAL QG . 176 . HG1# 1 1
1567 1 2 1 1 177 VAL QG . 177 . HG1# 1 1
1568 1 1 1 1 176 VAL QG . 176 . HG1# 1 1
1568 1 2 1 1 179 CYS H . 179 . HN 1 1
1569 1 1 1 1 176 VAL QG . 176 . HG1# 1 1
1569 1 2 1 1 179 CYS QB . 179 . HB# 1 1
1570 1 1 1 1 4 CYS HA . 4 . HA 1 1
1570 1 2 1 1 176 VAL QG . 176 . HG# 1 1
1571 1 1 1 1 4 CYS H . 4 . HN 1 1
1571 1 2 1 1 176 VAL QG . 176 . HG1# 1 1
1572 1 1 1 1 129 ALA MB . 129 . HB# 1 1
1572 1 2 1 1 176 VAL HA . 176 . HA 1 1
1573 1 1 1 1 129 ALA H . 129 . HN 1 1
1573 1 2 1 1 176 VAL QG . 176 . HG1# 1 1
1574 1 1 1 1 130 THR HA . 130 . HA 1 1
1574 1 2 1 1 176 VAL QG . 176 . HG1# 1 1
1575 1 1 1 1 130 THR HB . 130 . HB 1 1
1575 1 2 1 1 176 VAL QG . 176 . HG1# 1 1
1576 1 1 1 1 176 VAL H . 176 . HN 1 1
1576 1 2 1 1 182 TYR QB . 182 . HB# 1 1
1577 1 1 1 1 176 VAL HA . 176 . HA 1 1
1577 1 2 1 1 177 VAL QG . 177 . HG1# 1 1
1578 1 1 1 1 128 GLN QB . 128 . HB# 1 1
1578 1 2 1 1 177 VAL QG . 177 . HG1# 1 1
1579 1 1 1 1 130 THR HA . 130 . HA 1 1
1579 1 2 1 1 177 VAL QG . 177 . HG1# 1 1
1580 1 1 1 1 130 THR HB . 130 . HB 1 1
1580 1 2 1 1 177 VAL QG . 177 . HG1# 1 1
1581 1 1 1 1 130 THR MG . 130 . HG2# 1 1
1581 1 2 1 1 177 VAL QG . 177 . HG# 1 1
1582 1 1 1 1 177 VAL QG . 177 . HG1# 1 1
1582 1 2 1 1 182 TYR QD . 182 . HD# 1 1
1583 1 1 1 1 177 VAL HA . 177 . HA 1 1
1583 1 2 1 1 179 CYS H . 179 . HN 1 1
1584 1 1 1 1 177 VAL QG . 177 . HG1# 1 1
1584 1 2 1 1 179 CYS H . 179 . HN 1 1
1585 1 1 1 1 179 CYS H . 179 . HN 1 1
1585 1 2 1 1 180 CYS H . 180 . HN 1 1
1586 1 1 1 1 179 CYS HA . 179 . HA 1 1
1586 1 2 1 1 180 CYS H . 180 . HN 1 1
1587 1 1 1 1 176 VAL QG . 176 . HG1# 1 1
1587 1 2 1 1 180 CYS H . 180 . HN 1 1
1588 1 1 1 1 1 MET QG . 1 . HG# 1 1
1588 1 2 1 1 180 CYS H . 180 . HN 1 1
1589 1 1 1 1 2 GLU QG . 2 . HG# 1 1
1589 1 2 1 1 180 CYS H . 180 . HN 1 1
1590 1 1 1 1 3 ARG HA . 3 . HA 1 1
1590 1 2 1 1 180 CYS H . 180 . HN 1 1
1591 1 1 1 1 181 CYS H . 181 . HN 1 1
1591 1 2 1 1 181 CYS HA . 181 . HA 1 1
1592 1 1 1 1 181 CYS H . 181 . HN 1 1
1592 1 2 1 1 181 CYS QB . 181 . HB# 1 1
1593 1 1 1 1 180 CYS H . 180 . HN 1 1
1593 1 2 1 1 181 CYS H . 181 . HN 1 1
1594 1 1 1 1 180 CYS HA . 180 . HA 1 1
1594 1 2 1 1 181 CYS H . 181 . HN 1 1
1595 1 1 1 1 180 CYS QB . 180 . HB# 1 1
1595 1 2 1 1 181 CYS H . 181 . HN 1 1
1596 1 1 1 1 178 GLY QA . 178 . HA# 1 1
1596 1 1 1 1 179 CYS HA . 179 . HA 1 1
1596 1 1 1 1 184 GLY QA . 184 . HA# 1 1
1596 1 2 1 1 181 CYS H . 181 . HN 1 1
1597 1 1 1 1 182 TYR H . 182 . HN 1 1
1597 1 2 1 1 182 TYR QB . 182 . HB2 1 1
1598 1 1 1 1 129 ALA HA . 129 . HA 1 1
1598 1 1 1 1 182 TYR HA . 182 . HA 1 1
1598 1 2 1 1 182 TYR QE . 182 . HE# 1 1
1599 1 1 1 1 181 CYS H . 181 . HN 1 1
1599 1 2 1 1 182 TYR H . 182 . HN 1 1
1600 1 1 1 1 181 CYS HA . 181 . HA 1 1
1600 1 2 1 1 182 TYR H . 182 . HN 1 1
1601 1 1 1 1 179 CYS H . 179 . HN 1 1
1601 1 2 1 1 182 TYR H . 182 . HN 1 1
1602 1 1 1 1 180 CYS H . 180 . HN 1 1
1602 1 2 1 1 182 TYR H . 182 . HN 1 1
1603 1 1 1 1 127 THR MG . 127 . HG2# 1 1
1603 1 2 1 1 182 TYR QD . 182 . HD# 1 1
1604 1 1 1 1 127 THR MG . 127 . HG2# 1 1
1604 1 2 1 1 182 TYR QE . 182 . HE# 1 1
1605 1 1 1 1 128 GLN QG . 128 . HG# 1 1
1605 1 2 1 1 182 TYR QE . 182 . HE# 1 1
1606 1 1 1 1 128 GLN HA . 128 . HA 1 1
1606 1 1 1 1 176 VAL HA . 176 . HA 1 1
1606 1 2 1 1 182 TYR QE . 182 . HE# 1 1
1607 1 1 1 1 177 VAL HA . 177 . HA 1 1
1607 1 2 1 1 182 TYR QE . 182 . HE# 1 1
1608 1 1 1 1 177 VAL HB . 177 . HB 1 1
1608 1 2 1 1 182 TYR QE . 182 . HE# 1 1
1609 1 1 1 1 177 VAL MG1 . 177 . HG1# 1 1
1609 1 2 1 1 182 TYR QE . 182 . HE# 1 1
1610 1 1 1 1 177 VAL MG2 . 177 . HG2# 1 1
1610 1 2 1 1 182 TYR QE . 182 . HE# 1 1
1611 1 1 1 1 182 TYR HA . 182 . HA 1 1
1611 1 2 1 1 183 PRO QD . 183 . HD2 1 1
1612 1 1 1 1 182 TYR QD . 182 . HD# 1 1
1612 1 2 1 1 183 PRO QD . 183 . HD2 1 1
1613 1 1 1 1 182 TYR QE . 182 . HE# 1 1
1613 1 2 1 1 183 PRO QD . 183 . HD2 1 1
1614 1 1 1 1 183 PRO HA . 183 . HA 1 1
1614 1 2 1 1 186 LYS H . 186 . HN 1 1
1615 1 1 1 1 183 PRO HA . 183 . HA 1 1
1615 1 2 1 1 184 GLY H . 184 . HN 1 1
1616 1 1 1 1 183 PRO QB . 183 . HB# 1 1
1616 1 2 1 1 184 GLY H . 184 . HN 1 1
1617 1 1 1 1 183 PRO QG . 183 . HG# 1 1
1617 1 2 1 1 184 GLY H . 184 . HN 1 1
1618 1 1 1 1 182 TYR QE . 182 . HE# 1 1
1618 1 2 1 1 184 GLY H . 184 . HN 1 1
1619 1 1 1 1 185 ASN H . 185 . HN 1 1
1619 1 2 1 1 185 ASN HA . 185 . HA 1 1
1620 1 1 1 1 184 GLY H . 184 . HN 1 1
1620 1 2 1 1 185 ASN H . 185 . HN 1 1
1621 1 1 1 1 184 GLY QA . 184 . HA# 1 1
1621 1 2 1 1 185 ASN H . 185 . HN 1 1
1622 1 1 1 1 183 PRO HA . 183 . HA 1 1
1622 1 2 1 1 185 ASN H . 185 . HN 1 1
1623 1 1 1 1 186 LYS H . 186 . HN 1 1
1623 1 2 1 1 186 LYS HA . 186 . HA 1 1
1624 1 1 1 1 185 ASN HA . 185 . HA 1 1
1624 1 2 1 1 186 LYS H . 186 . HN 1 1
1625 1 1 1 1 185 ASN QB . 185 . HB# 1 1
1625 1 2 1 1 186 LYS H . 186 . HN 1 1
1626 1 1 1 1 184 GLY QA . 184 . HA# 1 1
1626 1 2 1 1 186 LYS H . 186 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.9 1 1
2 1 . . . . . 1.8 1.8 3.5 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 2.7 1 1
5 1 . . . . . 1.8 1.8 3.5 1 1
6 1 . . . . . 1.8 1.8 5.0 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 2.9 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 5.0 1 1
12 1 . . . . . 1.8 1.8 5.0 1 1
13 1 . . . . . 1.8 1.8 2.9 1 1
14 1 . . . . . 1.8 1.8 3.5 1 1
15 1 . . . . . 1.8 1.8 2.9 1 1
16 1 . . . . . 1.8 1.8 3.5 1 1
17 1 . . . . . 1.8 1.8 3.5 1 1
18 1 . . . . . 1.8 1.8 5.0 1 1
19 1 . . . . . 1.8 1.8 3.5 1 1
20 1 . . . . . 1.8 1.8 5.0 1 1
21 1 . . . . . 1.8 1.8 4.0 1 1
22 1 . . . . . 1.8 1.8 4.0 1 1
23 1 . . . . . 1.8 1.8 3.5 1 1
24 1 . . . . . 1.8 1.8 3.5 1 1
25 1 . . . . . 1.8 1.8 3.5 1 1
26 1 . . . . . 1.8 1.8 3.5 1 1
27 1 . . . . . 1.8 1.8 2.9 1 1
28 1 . . . . . 1.8 1.8 2.9 1 1
29 1 . . . . . 1.8 1.8 3.5 1 1
30 1 . . . . . 1.8 1.8 3.3 1 1
31 1 . . . . . 1.8 1.8 5.0 1 1
32 1 . . . . . 1.8 1.8 5.0 1 1
33 1 . . . . . 1.8 1.8 3.3 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 5.0 1 1
39 1 . . . . . 1.8 1.8 3.3 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 1.8 1.8 5.0 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 5.0 1 1
44 1 . . . . . 1.8 1.8 5.0 1 1
45 1 . . . . . 1.8 1.8 5.0 1 1
46 1 . . . . . 1.8 1.8 5.0 1 1
47 1 . . . . . 1.8 1.8 5.0 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 5.0 1 1
50 1 . . . . . 1.8 1.8 5.0 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 3.3 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 5.0 1 1
55 1 . . . . . 1.8 1.8 5.0 1 1
56 1 . . . . . 1.8 1.8 5.0 1 1
57 1 . . . . . 1.8 1.8 5.0 1 1
58 1 . . . . . 1.8 1.8 3.5 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 5.0 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 5.0 1 1
64 1 . . . . . 1.8 1.8 5.0 1 1
65 1 . . . . . 1.8 1.8 3.5 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 3.3 1 1
68 1 . . . . . 1.8 1.8 5.0 1 1
69 1 . . . . . 1.8 1.8 3.5 1 1
70 1 . . . . . 1.8 1.8 3.5 1 1
71 1 . . . . . 1.8 1.8 5.0 1 1
72 1 . . . . . 1.8 1.8 5.0 1 1
73 1 . . . . . 1.8 1.8 5.0 1 1
74 1 . . . . . 1.8 1.8 3.5 1 1
75 1 . . . . . 1.8 1.8 3.5 1 1
76 1 . . . . . 1.8 1.8 5.0 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 5.0 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 3.5 1 1
81 1 . . . . . 1.8 1.8 5.0 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 2.7 1 1
85 1 . . . . . 1.8 1.8 3.5 1 1
86 1 . . . . . 1.8 1.8 5.0 1 1
87 1 . . . . . 1.8 1.8 5.0 1 1
88 1 . . . . . 1.8 1.8 5.0 1 1
89 1 . . . . . 1.8 1.8 5.0 1 1
90 1 . . . . . 1.8 1.8 5.0 1 1
91 1 . . . . . 1.8 1.8 2.9 1 1
92 1 . . . . . 1.8 1.8 3.3 1 1
93 1 . . . . . 1.8 1.8 2.9 1 1
94 1 . . . . . 1.8 1.8 3.5 1 1
95 1 . . . . . 1.8 1.8 5.0 1 1
96 1 . . . . . 1.8 1.8 5.0 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 5.0 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 5.0 1 1
102 1 . . . . . 1.8 1.8 5.0 1 1
103 1 . . . . . 1.8 1.8 5.0 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 2.9 1 1
107 1 . . . . . 1.8 1.8 6.0 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 3.5 1 1
111 1 . . . . . 1.8 1.8 3.5 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 3.3 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 2.7 1 1
118 1 . . . . . 1.8 1.8 2.9 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 5.0 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 5.0 1 1
125 1 . . . . . 1.8 1.8 5.0 1 1
126 1 . . . . . 1.8 1.8 3.5 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 2.9 1 1
129 1 . . . . . 1.8 1.8 3.5 1 1
130 1 . . . . . 1.8 1.8 5.0 1 1
131 1 . . . . . 1.8 1.8 5.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 5.0 1 1
134 1 . . . . . 1.8 1.8 5.0 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 2.9 1 1
139 1 . . . . . 1.8 1.8 2.9 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 3.5 1 1
143 1 . . . . . 1.8 1.8 3.5 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 5.0 1 1
148 1 . . . . . 1.8 1.8 2.9 1 1
149 1 . . . . . 1.8 1.8 3.5 1 1
150 1 . . . . . 1.8 1.8 5.0 1 1
151 1 . . . . . 1.8 1.8 3.5 1 1
152 1 . . . . . 1.8 1.8 2.9 1 1
153 1 . . . . . 1.8 1.8 2.9 1 1
154 1 . . . . . 1.8 1.8 3.5 1 1
155 1 . . . . . 1.8 1.8 3.5 1 1
156 1 . . . . . 1.8 1.8 5.0 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
158 1 . . . . . 1.8 1.8 5.0 1 1
159 1 . . . . . 1.8 1.8 3.5 1 1
160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 5.0 1 1
162 1 . . . . . 1.8 1.8 3.5 1 1
163 1 . . . . . 1.8 1.8 2.9 1 1
164 1 . . . . . 1.8 1.8 5.0 1 1
165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 3.3 1 1
167 1 . . . . . 1.8 1.8 5.0 1 1
168 1 . . . . . 1.8 1.8 2.7 1 1
169 1 . . . . . 1.8 1.8 5.0 1 1
170 1 . . . . . 1.8 1.8 3.3 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 3.5 1 1
173 1 . . . . . 1.8 1.8 4.0 1 1
174 1 . . . . . 1.8 1.8 5.0 1 1
175 1 . . . . . 1.8 1.8 5.0 1 1
176 1 . . . . . 1.8 1.8 3.3 1 1
177 1 . . . . . 1.8 1.8 5.0 1 1
178 1 . . . . . 1.8 1.8 5.0 1 1
179 1 . . . . . 1.8 1.8 2.9 1 1
180 1 . . . . . 1.8 1.8 2.9 1 1
181 1 . . . . . 1.8 1.8 5.0 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 2.9 1 1
184 1 . . . . . 1.8 1.8 3.3 1 1
185 1 . . . . . 1.8 1.8 5.0 1 1
186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 5.0 1 1
188 1 . . . . . 1.8 1.8 3.3 1 1
189 1 . . . . . 1.8 1.8 5.0 1 1
190 1 . . . . . 1.8 1.8 2.9 1 1
191 1 . . . . . 1.8 1.8 3.5 1 1
192 1 . . . . . 1.8 1.8 3.5 1 1
193 1 . . . . . 1.8 1.8 5.0 1 1
194 1 . . . . . 1.8 1.8 5.0 1 1
195 1 . . . . . 1.8 1.8 5.0 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 5.0 1 1
200 1 . . . . . 1.8 1.8 5.0 1 1
201 1 . . . . . 1.8 1.8 5.0 1 1
202 1 . . . . . 1.8 1.8 5.0 1 1
203 1 . . . . . 1.8 1.8 3.3 1 1
204 1 . . . . . 1.8 1.8 3.3 1 1
205 1 . . . . . 1.8 1.8 5.0 1 1
206 1 . . . . . 1.8 1.8 3.3 1 1
207 1 . . . . . 1.8 1.8 2.9 1 1
208 1 . . . . . 1.8 1.8 3.5 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 5.0 1 1
211 1 . . . . . 1.8 1.8 5.0 1 1
212 1 . . . . . 1.8 1.8 3.5 1 1
213 1 . . . . . 1.8 1.8 3.5 1 1
214 1 . . . . . 1.8 1.8 5.0 1 1
215 1 . . . . . 1.8 1.8 5.0 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 5.0 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 5.0 1 1
220 1 . . . . . 1.8 1.8 2.7 1 1
221 1 . . . . . 1.8 1.8 5.0 1 1
222 1 . . . . . 1.8 1.8 5.0 1 1
223 1 . . . . . 1.8 1.8 5.0 1 1
224 1 . . . . . 1.8 1.8 2.7 1 1
225 1 . . . . . 1.8 1.8 2.9 1 1
226 1 . . . . . 1.8 1.8 5.0 1 1
227 1 . . . . . 1.8 1.8 5.0 1 1
228 1 . . . . . 1.8 1.8 5.0 1 1
229 1 . . . . . 1.8 1.8 5.0 1 1
230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 5.0 1 1
232 1 . . . . . 1.8 1.8 2.9 1 1
233 1 . . . . . 1.8 1.8 5.0 1 1
234 1 . . . . . 1.8 1.8 5.0 1 1
235 1 . . . . . 1.8 1.8 3.5 1 1
236 1 . . . . . 1.8 1.8 3.3 1 1
237 1 . . . . . 1.8 1.8 5.0 1 1
238 1 . . . . . 1.8 1.8 5.0 1 1
239 1 . . . . . 1.8 1.8 2.7 1 1
240 1 . . . . . 1.8 1.8 2.9 1 1
241 1 . . . . . 1.8 1.8 5.0 1 1
242 1 . . . . . 1.8 1.8 3.5 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
244 1 . . . . . 1.8 1.8 5.0 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 3.5 1 1
247 1 . . . . . 1.8 1.8 3.3 1 1
248 1 . . . . . 1.8 1.8 2.7 1 1
249 1 . . . . . 1.8 1.8 3.5 1 1
250 1 . . . . . 1.8 1.8 2.9 1 1
251 1 . . . . . 1.8 1.8 3.5 1 1
252 1 . . . . . 1.8 1.8 3.5 1 1
253 1 . . . . . 1.8 1.8 2.9 1 1
254 1 . . . . . 1.8 1.8 2.9 1 1
255 1 . . . . . 1.8 1.8 3.5 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 5.0 1 1
258 1 . . . . . 1.8 1.8 5.0 1 1
259 1 . . . . . 1.8 1.8 5.0 1 1
260 1 . . . . . 1.8 1.8 5.0 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 3.5 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 2.9 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 3.5 1 1
268 1 . . . . . 1.8 1.8 5.0 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 5.0 1 1
271 1 . . . . . 1.8 1.8 5.0 1 1
272 1 . . . . . 1.8 1.8 2.9 1 1
273 1 . . . . . 1.8 1.8 3.5 1 1
274 1 . . . . . 1.8 1.8 5.0 1 1
275 1 . . . . . 1.8 1.8 5.0 1 1
276 1 . . . . . 1.8 1.8 2.9 1 1
277 1 . . . . . 1.8 1.8 2.9 1 1
278 1 . . . . . 1.8 1.8 3.5 1 1
279 1 . . . . . 1.8 1.8 3.5 1 1
280 1 . . . . . 1.8 1.8 5.0 1 1
281 1 . . . . . 1.8 1.8 5.0 1 1
282 1 . . . . . 1.8 1.8 5.0 1 1
283 1 . . . . . 1.8 1.8 5.0 1 1
284 1 . . . . . 1.8 1.8 5.0 1 1
285 1 . . . . . 1.8 1.8 2.9 1 1
286 1 . . . . . 1.8 1.8 3.5 1 1
287 1 . . . . . 1.8 1.8 2.9 1 1
288 1 . . . . . 1.8 1.8 5.0 1 1
289 1 . . . . . 1.8 1.8 2.9 1 1
290 1 . . . . . 1.8 1.8 5.0 1 1
291 1 . . . . . 1.8 1.8 5.0 1 1
292 1 . . . . . 1.8 1.8 5.0 1 1
293 1 . . . . . 1.8 1.8 5.0 1 1
294 1 . . . . . 1.8 1.8 5.0 1 1
295 1 . . . . . 1.8 1.8 5.0 1 1
296 1 . . . . . 1.8 1.8 3.3 1 1
297 1 . . . . . 1.8 1.8 2.9 1 1
298 1 . . . . . 1.8 1.8 3.5 1 1
299 1 . . . . . 1.8 1.8 2.9 1 1
300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 2.9 1 1
302 1 . . . . . 1.8 1.8 3.5 1 1
303 1 . . . . . 1.8 1.8 2.9 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 5.0 1 1
306 1 . . . . . 1.8 1.8 5.0 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
308 1 . . . . . 1.8 1.8 2.9 1 1
309 1 . . . . . 1.8 1.8 3.5 1 1
310 1 . . . . . 1.8 1.8 2.9 1 1
311 1 . . . . . 1.8 1.8 5.0 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 5.0 1 1
318 1 . . . . . 1.8 1.8 5.0 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 5.0 1 1
321 1 . . . . . 1.8 1.8 5.0 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 2.9 1 1
324 1 . . . . . 1.8 1.8 5.0 1 1
325 1 . . . . . 1.8 1.8 3.5 1 1
326 1 . . . . . 1.8 1.8 5.0 1 1
327 1 . . . . . 1.8 1.8 5.0 1 1
328 1 . . . . . 1.8 1.8 5.0 1 1
329 1 . . . . . 1.8 1.8 3.3 1 1
330 1 . . . . . 1.8 1.8 2.9 1 1
331 1 . . . . . 1.8 1.8 5.0 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 5.0 1 1
334 1 . . . . . 1.8 1.8 2.9 1 1
335 1 . . . . . 1.8 1.8 2.9 1 1
336 1 . . . . . 1.8 1.8 3.5 1 1
337 1 . . . . . 1.8 1.8 5.0 1 1
338 1 . . . . . 1.8 1.8 5.0 1 1
339 1 . . . . . 1.8 1.8 3.5 1 1
340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 5.0 1 1
342 1 . . . . . 1.8 1.8 5.0 1 1
343 1 . . . . . 1.8 1.8 5.0 1 1
344 1 . . . . . 1.8 1.8 5.0 1 1
345 1 . . . . . 1.8 1.8 5.0 1 1
346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 2.9 1 1
348 1 . . . . . 1.8 1.8 2.9 1 1
349 1 . . . . . 1.8 1.8 5.0 1 1
350 1 . . . . . 1.8 1.8 3.5 1 1
351 1 . . . . . 1.8 1.8 5.0 1 1
352 1 . . . . . 1.8 1.8 5.0 1 1
353 1 . . . . . 1.8 1.8 5.0 1 1
354 1 . . . . . 1.8 1.8 2.9 1 1
355 1 . . . . . 1.8 1.8 2.9 1 1
356 1 . . . . . 1.8 1.8 2.9 1 1
357 1 . . . . . 1.8 1.8 3.5 1 1
358 1 . . . . . 1.8 1.8 5.0 1 1
359 1 . . . . . 1.8 1.8 5.0 1 1
360 1 . . . . . 1.8 1.8 3.3 1 1
361 1 . . . . . 1.8 1.8 5.0 1 1
362 1 . . . . . 1.8 1.8 5.0 1 1
363 1 . . . . . 1.8 1.8 2.9 1 1
364 1 . . . . . 1.8 1.8 4.0 1 1
365 1 . . . . . 1.8 1.8 2.9 1 1
366 1 . . . . . 1.8 1.8 5.0 1 1
367 1 . . . . . 1.8 1.8 3.5 1 1
368 1 . . . . . 1.8 1.8 5.0 1 1
369 1 . . . . . 1.8 1.8 5.0 1 1
370 1 . . . . . 1.8 1.8 5.0 1 1
371 1 . . . . . 1.8 1.8 3.5 1 1
372 1 . . . . . 1.8 1.8 5.0 1 1
373 1 . . . . . 1.8 1.8 5.0 1 1
374 1 . . . . . 1.8 1.8 5.0 1 1
375 1 . . . . . 1.8 1.8 5.0 1 1
376 1 . . . . . 1.8 1.8 5.0 1 1
377 1 . . . . . 1.8 1.8 5.0 1 1
378 1 . . . . . 1.8 1.8 5.0 1 1
379 1 . . . . . 1.8 1.8 5.0 1 1
380 1 . . . . . 1.8 1.8 5.0 1 1
381 1 . . . . . 1.8 1.8 5.0 1 1
382 1 . . . . . 1.8 1.8 3.5 1 1
383 1 . . . . . 1.8 1.8 5.0 1 1
384 1 . . . . . 1.8 1.8 3.5 1 1
385 1 . . . . . 1.8 1.8 5.0 1 1
386 1 . . . . . 1.8 1.8 2.9 1 1
387 1 . . . . . 1.8 1.8 3.5 1 1
388 1 . . . . . 1.8 1.8 2.9 1 1
389 1 . . . . . 1.8 1.8 5.0 1 1
390 1 . . . . . 1.8 1.8 3.5 1 1
391 1 . . . . . 1.8 1.8 5.0 1 1
392 1 . . . . . 1.8 1.8 5.0 1 1
393 1 . . . . . 1.8 1.8 5.0 1 1
394 1 . . . . . 1.8 1.8 2.9 1 1
395 1 . . . . . 1.8 1.8 2.9 1 1
396 1 . . . . . 1.8 1.8 2.9 1 1
397 1 . . . . . 1.8 1.8 3.5 1 1
398 1 . . . . . 1.8 1.8 2.9 1 1
399 1 . . . . . 1.8 1.8 5.0 1 1
400 1 . . . . . 1.8 1.8 5.0 1 1
401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 5.0 1 1
403 1 . . . . . 1.8 1.8 5.0 1 1
404 1 . . . . . 1.8 1.8 2.9 1 1
405 1 . . . . . 1.8 1.8 2.9 1 1
406 1 . . . . . 1.8 1.8 3.5 1 1
407 1 . . . . . 1.8 1.8 5.0 1 1
408 1 . . . . . 1.8 1.8 5.0 1 1
409 1 . . . . . 1.8 1.8 5.0 1 1
410 1 . . . . . 1.8 1.8 5.0 1 1
411 1 . . . . . 1.8 1.8 5.0 1 1
412 1 . . . . . 1.8 1.8 5.0 1 1
413 1 . . . . . 1.8 1.8 5.0 1 1
414 1 . . . . . 1.8 1.8 5.0 1 1
415 1 . . . . . 1.8 1.8 5.0 1 1
416 1 . . . . . 1.8 1.8 5.0 1 1
417 1 . . . . . 1.8 1.8 5.0 1 1
418 1 . . . . . 1.8 1.8 2.9 1 1
419 1 . . . . . 1.8 1.8 2.9 1 1
420 1 . . . . . 1.8 1.8 3.5 1 1
421 1 . . . . . 1.8 1.8 5.0 1 1
422 1 . . . . . 1.8 1.8 5.0 1 1
423 1 . . . . . 1.8 1.8 5.0 1 1
424 1 . . . . . 1.8 1.8 2.9 1 1
425 1 . . . . . 1.8 1.8 3.5 1 1
426 1 . . . . . 1.8 1.8 3.5 1 1
427 1 . . . . . 1.8 1.8 5.0 1 1
428 1 . . . . . 1.8 1.8 5.0 1 1
429 1 . . . . . 1.8 1.8 5.0 1 1
430 1 . . . . . 1.8 1.8 2.9 1 1
431 1 . . . . . 1.8 1.8 5.0 1 1
432 1 . . . . . 1.8 1.8 3.5 1 1
433 1 . . . . . 1.8 1.8 4.0 1 1
434 1 . . . . . 1.8 1.8 5.0 1 1
435 1 . . . . . 1.8 1.8 5.0 1 1
436 1 . . . . . 1.8 1.8 5.0 1 1
437 1 . . . . . 1.8 1.8 2.9 1 1
438 1 . . . . . 1.8 1.8 3.5 1 1
439 1 . . . . . 1.8 1.8 3.5 1 1
440 1 . . . . . 1.8 1.8 5.0 1 1
441 1 . . . . . 1.8 1.8 5.0 1 1
442 1 . . . . . 1.8 1.8 5.0 1 1
443 1 . . . . . 1.8 1.8 5.0 1 1
444 1 . . . . . 1.8 1.8 5.0 1 1
445 1 . . . . . 1.8 1.8 3.3 1 1
446 1 . . . . . 1.8 1.8 3.5 1 1
447 1 . . . . . 1.8 1.8 5.0 1 1
448 1 . . . . . 1.8 1.8 5.0 1 1
449 1 . . . . . 1.8 1.8 2.9 1 1
450 1 . . . . . 1.8 1.8 2.9 1 1
451 1 . . . . . 1.8 1.8 5.0 1 1
452 1 . . . . . 1.8 1.8 4.0 1 1
453 1 . . . . . 1.8 1.8 5.0 1 1
454 1 . . . . . 1.8 1.8 5.0 1 1
455 1 . . . . . 1.8 1.8 5.0 1 1
456 1 . . . . . 1.8 1.8 5.0 1 1
457 1 . . . . . 1.8 1.8 5.0 1 1
458 1 . . . . . 1.8 1.8 5.0 1 1
459 1 . . . . . 1.8 1.8 3.3 1 1
460 1 . . . . . 1.8 1.8 5.0 1 1
461 1 . . . . . 1.8 1.8 3.3 1 1
462 1 . . . . . 1.8 1.8 5.0 1 1
463 1 . . . . . 1.8 1.8 2.9 1 1
464 1 . . . . . 1.8 1.8 3.5 1 1
465 1 . . . . . 1.8 1.8 4.0 1 1
466 1 . . . . . 1.8 1.8 5.0 1 1
467 1 . . . . . 1.8 1.8 2.9 1 1
468 1 . . . . . 1.8 1.8 3.5 1 1
469 1 . . . . . 1.8 1.8 3.5 1 1
470 1 . . . . . 1.8 1.8 5.0 1 1
471 1 . . . . . 1.8 1.8 3.3 1 1
472 1 . . . . . 1.8 1.8 5.0 1 1
473 1 . . . . . 1.8 1.8 2.9 1 1
474 1 . . . . . 1.8 1.8 2.9 1 1
475 1 . . . . . 1.8 1.8 5.0 1 1
476 1 . . . . . 1.8 1.8 3.5 1 1
477 1 . . . . . 1.8 1.8 5.0 1 1
478 1 . . . . . 1.8 1.8 5.0 1 1
479 1 . . . . . 1.8 1.8 5.0 1 1
480 1 . . . . . 1.8 1.8 5.0 1 1
481 1 . . . . . 1.8 1.8 5.0 1 1
482 1 . . . . . 1.8 1.8 5.0 1 1
483 1 . . . . . 1.8 1.8 3.3 1 1
484 1 . . . . . 1.8 1.8 2.9 1 1
485 1 . . . . . 1.8 1.8 3.5 1 1
486 1 . . . . . 1.8 1.8 3.5 1 1
487 1 . . . . . 1.8 1.8 3.5 1 1
488 1 . . . . . 1.8 1.8 5.0 1 1
489 1 . . . . . 1.8 1.8 5.0 1 1
490 1 . . . . . 1.8 1.8 5.0 1 1
491 1 . . . . . 1.8 1.8 3.5 1 1
492 1 . . . . . 1.8 1.8 3.3 1 1
493 1 . . . . . 1.8 1.8 5.0 1 1
494 1 . . . . . 1.8 1.8 5.0 1 1
495 1 . . . . . 1.8 1.8 5.0 1 1
496 1 . . . . . 1.8 1.8 5.0 1 1
497 1 . . . . . 1.8 1.8 3.3 1 1
498 1 . . . . . 1.8 1.8 2.9 1 1
499 1 . . . . . 1.8 1.8 2.9 1 1
500 1 . . . . . 1.8 1.8 2.9 1 1
501 1 . . . . . 1.8 1.8 5.0 1 1
502 1 . . . . . 1.8 1.8 5.0 1 1
503 1 . . . . . 1.8 1.8 5.0 1 1
504 1 . . . . . 1.8 1.8 5.0 1 1
505 1 . . . . . 1.8 1.8 5.0 1 1
506 1 . . . . . 1.8 1.8 2.9 1 1
507 1 . . . . . 1.8 1.8 5.0 1 1
508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 2.9 1 1
510 1 . . . . . 1.8 1.8 3.5 1 1
511 1 . . . . . 1.8 1.8 3.5 1 1
512 1 . . . . . 1.8 1.8 3.5 1 1
513 1 . . . . . 1.8 1.8 5.0 1 1
514 1 . . . . . 1.8 1.8 5.0 1 1
515 1 . . . . . 1.8 1.8 5.0 1 1
516 1 . . . . . 1.8 1.8 5.0 1 1
517 1 . . . . . 1.8 1.8 5.0 1 1
518 1 . . . . . 1.8 1.8 5.0 1 1
519 1 . . . . . 1.8 1.8 5.0 1 1
520 1 . . . . . 1.8 1.8 5.0 1 1
521 1 . . . . . 1.8 1.8 3.3 1 1
522 1 . . . . . 1.8 1.8 5.0 1 1
523 1 . . . . . 1.8 1.8 5.0 1 1
524 1 . . . . . 1.8 1.8 5.0 1 1
525 1 . . . . . 1.8 1.8 5.0 1 1
526 1 . . . . . 1.8 1.8 2.9 1 1
527 1 . . . . . 1.8 1.8 5.0 1 1
528 1 . . . . . 1.8 1.8 2.9 1 1
529 1 . . . . . 1.8 1.8 5.0 1 1
530 1 . . . . . 1.8 1.8 3.5 1 1
531 1 . . . . . 1.8 1.8 2.9 1 1
532 1 . . . . . 1.8 1.8 2.9 1 1
533 1 . . . . . 1.8 1.8 5.0 1 1
534 1 . . . . . 1.8 1.8 2.9 1 1
535 1 . . . . . 1.8 1.8 2.9 1 1
536 1 . . . . . 1.8 1.8 5.0 1 1
537 1 . . . . . 1.8 1.8 5.0 1 1
538 1 . . . . . 1.8 1.8 3.3 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 5.0 1 1
541 1 . . . . . 1.8 1.8 2.9 1 1
542 1 . . . . . 1.8 1.8 5.0 1 1
543 1 . . . . . 1.8 1.8 5.0 1 1
544 1 . . . . . 1.8 1.8 5.0 1 1
545 1 . . . . . 1.8 1.8 5.0 1 1
546 1 . . . . . 1.8 1.8 5.0 1 1
547 1 . . . . . 1.8 1.8 2.9 1 1
548 1 . . . . . 1.8 1.8 2.9 1 1
549 1 . . . . . 1.8 1.8 3.5 1 1
550 1 . . . . . 1.8 1.8 5.0 1 1
551 1 . . . . . 1.8 1.8 5.0 1 1
552 1 . . . . . 1.8 1.8 3.5 1 1
553 1 . . . . . 1.8 1.8 5.0 1 1
554 1 . . . . . 1.8 1.8 3.5 1 1
555 1 . . . . . 1.8 1.8 5.0 1 1
556 1 . . . . . 1.8 1.8 3.5 1 1
557 1 . . . . . 1.8 1.8 3.5 1 1
558 1 . . . . . 1.8 1.8 5.0 1 1
559 1 . . . . . 1.8 1.8 5.0 1 1
560 1 . . . . . 1.8 1.8 5.0 1 1
561 1 . . . . . 1.8 1.8 5.0 1 1
562 1 . . . . . 1.8 1.8 5.0 1 1
563 1 . . . . . 1.8 1.8 5.0 1 1
564 1 . . . . . 1.8 1.8 5.0 1 1
565 1 . . . . . 1.8 1.8 5.0 1 1
566 1 . . . . . 1.8 1.8 5.0 1 1
567 1 . . . . . 1.8 1.8 5.0 1 1
568 1 . . . . . 1.8 1.8 5.0 1 1
569 1 . . . . . 1.8 1.8 5.0 1 1
570 1 . . . . . 1.8 1.8 5.0 1 1
571 1 . . . . . 1.8 1.8 3.3 1 1
572 1 . . . . . 1.8 1.8 5.0 1 1
573 1 . . . . . 1.8 1.8 2.9 1 1
574 1 . . . . . 1.8 1.8 2.9 1 1
575 1 . . . . . 1.8 1.8 4.0 1 1
576 1 . . . . . 1.8 1.8 2.9 1 1
577 1 . . . . . 1.8 1.8 5.0 1 1
578 1 . . . . . 1.8 1.8 3.5 1 1
579 1 . . . . . 1.8 1.8 3.5 1 1
580 1 . . . . . 1.8 1.8 3.5 1 1
581 1 . . . . . 1.8 1.8 5.0 1 1
582 1 . . . . . 1.8 1.8 5.0 1 1
583 1 . . . . . 1.8 1.8 5.0 1 1
584 1 . . . . . 1.8 1.8 5.0 1 1
585 1 . . . . . 1.8 1.8 2.9 1 1
586 1 . . . . . 1.8 1.8 2.9 1 1
587 1 . . . . . 1.8 1.8 4.0 1 1
588 1 . . . . . 1.8 1.8 5.0 1 1
589 1 . . . . . 1.8 1.8 2.9 1 1
590 1 . . . . . 1.8 1.8 3.5 1 1
591 1 . . . . . 1.8 1.8 5.0 1 1
592 1 . . . . . 1.8 1.8 5.0 1 1
593 1 . . . . . 1.8 1.8 3.5 1 1
594 1 . . . . . 1.8 1.8 5.0 1 1
595 1 . . . . . 1.8 1.8 2.9 1 1
596 1 . . . . . 1.8 1.8 2.9 1 1
597 1 . . . . . 1.8 1.8 2.9 1 1
598 1 . . . . . 1.8 1.8 3.5 1 1
599 1 . . . . . 1.8 1.8 3.5 1 1
600 1 . . . . . 1.8 1.8 5.0 1 1
601 1 . . . . . 1.8 1.8 5.0 1 1
602 1 . . . . . 1.8 1.8 5.0 1 1
603 1 . . . . . 1.8 1.8 5.0 1 1
604 1 . . . . . 1.8 1.8 5.0 1 1
605 1 . . . . . 1.8 1.8 5.0 1 1
606 1 . . . . . 1.8 1.8 5.0 1 1
607 1 . . . . . 1.8 1.8 5.0 1 1
608 1 . . . . . 1.8 1.8 5.0 1 1
609 1 . . . . . 1.8 1.8 5.0 1 1
610 1 . . . . . 1.8 1.8 5.0 1 1
611 1 . . . . . 1.8 1.8 5.0 1 1
612 1 . . . . . 1.8 1.8 2.9 1 1
613 1 . . . . . 1.8 1.8 2.9 1 1
614 1 . . . . . 1.8 1.8 3.5 1 1
615 1 . . . . . 1.8 1.8 3.5 1 1
616 1 . . . . . 1.8 1.8 4.0 1 1
617 1 . . . . . 1.8 1.8 5.0 1 1
618 1 . . . . . 1.8 1.8 5.0 1 1
619 1 . . . . . 1.8 1.8 5.0 1 1
620 1 . . . . . 1.8 1.8 5.0 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
622 1 . . . . . 1.8 1.8 5.0 1 1
623 1 . . . . . 1.8 1.8 5.0 1 1
624 1 . . . . . 1.8 1.8 5.0 1 1
625 1 . . . . . 1.8 1.8 5.0 1 1
626 1 . . . . . 1.8 1.8 2.9 1 1
627 1 . . . . . 1.8 1.8 3.5 1 1
628 1 . . . . . 1.8 1.8 4.0 1 1
629 1 . . . . . 1.8 1.8 2.9 1 1
630 1 . . . . . 1.8 1.8 5.0 1 1
631 1 . . . . . 1.8 1.8 3.5 1 1
632 1 . . . . . 1.8 1.8 3.5 1 1
633 1 . . . . . 1.8 1.8 5.0 1 1
634 1 . . . . . 1.8 1.8 5.0 1 1
635 1 . . . . . 1.8 1.8 5.0 1 1
636 1 . . . . . 1.8 1.8 5.0 1 1
637 1 . . . . . 1.8 1.8 5.0 1 1
638 1 . . . . . 1.8 1.8 2.9 1 1
639 1 . . . . . 1.8 1.8 2.9 1 1
640 1 . . . . . 1.8 1.8 5.0 1 1
641 1 . . . . . 1.8 1.8 3.5 1 1
642 1 . . . . . 1.8 1.8 5.0 1 1
643 1 . . . . . 1.8 1.8 5.0 1 1
644 1 . . . . . 1.8 1.8 5.0 1 1
645 1 . . . . . 1.8 1.8 2.9 1 1
646 1 . . . . . 1.8 1.8 2.9 1 1
647 1 . . . . . 1.8 1.8 5.0 1 1
648 1 . . . . . 1.8 1.8 2.7 1 1
649 1 . . . . . 1.8 1.8 4.0 1 1
650 1 . . . . . 1.8 1.8 3.5 1 1
651 1 . . . . . 1.8 1.8 5.0 1 1
652 1 . . . . . 1.8 1.8 2.7 1 1
653 1 . . . . . 1.8 1.8 2.9 1 1
654 1 . . . . . 1.8 1.8 3.5 1 1
655 1 . . . . . 1.8 1.8 6.0 1 1
656 1 . . . . . 1.8 1.8 6.0 1 1
657 1 . . . . . 1.8 1.8 5.0 1 1
658 1 . . . . . 1.8 1.8 3.5 1 1
659 1 . . . . . 1.8 1.8 5.0 1 1
660 1 . . . . . 1.8 1.8 2.9 1 1
661 1 . . . . . 1.8 1.8 3.5 1 1
662 1 . . . . . 1.8 1.8 5.0 1 1
663 1 . . . . . 1.8 1.8 5.0 1 1
664 1 . . . . . 1.8 1.8 5.0 1 1
665 1 . . . . . 1.8 1.8 5.0 1 1
666 1 . . . . . 1.8 1.8 5.0 1 1
667 1 . . . . . 1.8 1.8 5.0 1 1
668 1 . . . . . 1.8 1.8 5.0 1 1
669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 3.5 1 1
671 1 . . . . . 1.8 1.8 5.0 1 1
672 1 . . . . . 1.8 1.8 5.0 1 1
673 1 . . . . . 1.8 1.8 5.0 1 1
674 1 . . . . . 1.8 1.8 5.0 1 1
675 1 . . . . . 1.8 1.8 5.0 1 1
676 1 . . . . . 1.8 1.8 5.0 1 1
677 1 . . . . . 1.8 1.8 2.9 1 1
678 1 . . . . . 1.8 1.8 5.0 1 1
679 1 . . . . . 1.8 1.8 5.0 1 1
680 1 . . . . . 1.8 1.8 3.5 1 1
681 1 . . . . . 1.8 1.8 5.0 1 1
682 1 . . . . . 1.8 1.8 2.9 1 1
683 1 . . . . . 1.8 1.8 5.0 1 1
684 1 . . . . . 1.8 1.8 5.0 1 1
685 1 . . . . . 1.8 1.8 5.0 1 1
686 1 . . . . . 1.8 1.8 5.0 1 1
687 1 . . . . . 1.8 1.8 2.9 1 1
688 1 . . . . . 1.8 1.8 5.0 1 1
689 1 . . . . . 1.8 1.8 2.9 1 1
690 1 . . . . . 1.8 1.8 5.0 1 1
691 1 . . . . . 1.8 1.8 3.5 1 1
692 1 . . . . . 1.8 1.8 5.0 1 1
693 1 . . . . . 1.8 1.8 4.0 1 1
694 1 . . . . . 1.8 1.8 5.0 1 1
695 1 . . . . . 1.8 1.8 5.0 1 1
696 1 . . . . . 1.8 1.8 5.0 1 1
697 1 . . . . . 1.8 1.8 5.0 1 1
698 1 . . . . . 1.8 1.8 5.0 1 1
699 1 . . . . . 1.8 1.8 2.9 1 1
700 1 . . . . . 1.8 1.8 5.0 1 1
701 1 . . . . . 1.8 1.8 3.3 1 1
702 1 . . . . . 1.8 1.8 3.5 1 1
703 1 . . . . . 1.8 1.8 3.5 1 1
704 1 . . . . . 1.8 1.8 5.0 1 1
705 1 . . . . . 1.8 1.8 3.3 1 1
706 1 . . . . . 1.8 1.8 2.9 1 1
707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 2.9 1 1
709 1 . . . . . 1.8 1.8 5.0 1 1
710 1 . . . . . 1.8 1.8 5.0 1 1
711 1 . . . . . 1.8 1.8 5.0 1 1
712 1 . . . . . 1.8 1.8 5.0 1 1
713 1 . . . . . 1.8 1.8 5.0 1 1
714 1 . . . . . 1.8 1.8 5.0 1 1
715 1 . . . . . 1.8 1.8 5.0 1 1
716 1 . . . . . 1.8 1.8 3.3 1 1
717 1 . . . . . 1.8 1.8 5.0 1 1
718 1 . . . . . 1.8 1.8 5.0 1 1
719 1 . . . . . 1.8 1.8 5.0 1 1
720 1 . . . . . 1.8 1.8 5.0 1 1
721 1 . . . . . 1.8 1.8 5.0 1 1
722 1 . . . . . 1.8 1.8 3.3 1 1
723 1 . . . . . 1.8 1.8 5.0 1 1
724 1 . . . . . 1.8 1.8 3.3 1 1
725 1 . . . . . 1.8 1.8 2.9 1 1
726 1 . . . . . 1.8 1.8 3.5 1 1
727 1 . . . . . 1.8 1.8 5.0 1 1
728 1 . . . . . 1.8 1.8 5.0 1 1
729 1 . . . . . 1.8 1.8 3.5 1 1
730 1 . . . . . 1.8 1.8 5.0 1 1
731 1 . . . . . 1.8 1.8 5.0 1 1
732 1 . . . . . 1.8 1.8 5.0 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 5.0 1 1
735 1 . . . . . 1.8 1.8 5.0 1 1
736 1 . . . . . 1.8 1.8 5.0 1 1
737 1 . . . . . 1.8 1.8 3.5 1 1
738 1 . . . . . 1.8 1.8 2.9 1 1
739 1 . . . . . 1.8 1.8 2.9 1 1
740 1 . . . . . 1.8 1.8 2.9 1 1
741 1 . . . . . 1.8 1.8 3.5 1 1
742 1 . . . . . 1.8 1.8 5.0 1 1
743 1 . . . . . 1.8 1.8 5.0 1 1
744 1 . . . . . 1.8 1.8 3.5 1 1
745 1 . . . . . 1.8 1.8 5.0 1 1
746 1 . . . . . 1.8 1.8 5.0 1 1
747 1 . . . . . 1.8 1.8 5.0 1 1
748 1 . . . . . 1.8 1.8 5.0 1 1
749 1 . . . . . 1.8 1.8 5.0 1 1
750 1 . . . . . 1.8 1.8 3.3 1 1
751 1 . . . . . 1.8 1.8 5.0 1 1
752 1 . . . . . 1.8 1.8 2.9 1 1
753 1 . . . . . 1.8 1.8 2.9 1 1
754 1 . . . . . 1.8 1.8 3.5 1 1
755 1 . . . . . 1.8 1.8 5.0 1 1
756 1 . . . . . 1.8 1.8 2.9 1 1
757 1 . . . . . 1.8 1.8 3.5 1 1
758 1 . . . . . 1.8 1.8 2.9 1 1
759 1 . . . . . 1.8 1.8 5.0 1 1
760 1 . . . . . 1.8 1.8 5.0 1 1
761 1 . . . . . 1.8 1.8 5.0 1 1
762 1 . . . . . 1.8 1.8 5.0 1 1
763 1 . . . . . 1.8 1.8 5.0 1 1
764 1 . . . . . 1.8 1.8 3.3 1 1
765 1 . . . . . 1.8 1.8 2.9 1 1
766 1 . . . . . 1.8 1.8 4.0 1 1
767 1 . . . . . 1.8 1.8 3.5 1 1
768 1 . . . . . 1.8 1.8 5.0 1 1
769 1 . . . . . 1.8 1.8 5.0 1 1
770 1 . . . . . 1.8 1.8 5.0 1 1
771 1 . . . . . 1.8 1.8 5.0 1 1
772 1 . . . . . 1.8 1.8 5.0 1 1
773 1 . . . . . 1.8 1.8 3.3 1 1
774 1 . . . . . 1.8 1.8 5.0 1 1
775 1 . . . . . 1.8 1.8 5.0 1 1
776 1 . . . . . 1.8 1.8 5.0 1 1
777 1 . . . . . 1.8 1.8 5.0 1 1
778 1 . . . . . 1.8 1.8 5.0 1 1
779 1 . . . . . 1.8 1.8 5.0 1 1
780 1 . . . . . 1.8 1.8 2.9 1 1
781 1 . . . . . 1.8 1.8 2.9 1 1
782 1 . . . . . 1.8 1.8 3.5 1 1
783 1 . . . . . 1.8 1.8 5.0 1 1
784 1 . . . . . 1.8 1.8 2.9 1 1
785 1 . . . . . 1.8 1.8 5.0 1 1
786 1 . . . . . 1.8 1.8 2.9 1 1
787 1 . . . . . 1.8 1.8 3.5 1 1
788 1 . . . . . 1.8 1.8 2.9 1 1
789 1 . . . . . 1.8 1.8 2.9 1 1
790 1 . . . . . 1.8 1.8 3.5 1 1
791 1 . . . . . 1.8 1.8 5.0 1 1
792 1 . . . . . 1.8 1.8 5.0 1 1
793 1 . . . . . 1.8 1.8 3.3 1 1
794 1 . . . . . 1.8 1.8 5.0 1 1
795 1 . . . . . 1.8 1.8 5.0 1 1
796 1 . . . . . 1.8 1.8 5.0 1 1
797 1 . . . . . 1.8 1.8 3.5 1 1
798 1 . . . . . 1.8 1.8 5.0 1 1
799 1 . . . . . 1.8 1.8 5.0 1 1
800 1 . . . . . 1.8 1.8 3.3 1 1
801 1 . . . . . 1.8 1.8 5.0 1 1
802 1 . . . . . 1.8 1.8 5.0 1 1
803 1 . . . . . 1.8 1.8 5.0 1 1
804 1 . . . . . 1.8 1.8 5.0 1 1
805 1 . . . . . 1.8 1.8 5.0 1 1
806 1 . . . . . 1.8 1.8 5.0 1 1
807 1 . . . . . 1.8 1.8 5.0 1 1
808 1 . . . . . 1.8 1.8 5.0 1 1
809 1 . . . . . 1.8 1.8 3.5 1 1
810 1 . . . . . 1.8 1.8 5.0 1 1
811 1 . . . . . 1.8 1.8 5.0 1 1
812 1 . . . . . 1.8 1.8 5.0 1 1
813 1 . . . . . 1.8 1.8 2.9 1 1
814 1 . . . . . 1.8 1.8 5.0 1 1
815 1 . . . . . 1.8 1.8 2.9 1 1
816 1 . . . . . 1.8 1.8 3.5 1 1
817 1 . . . . . 1.8 1.8 3.5 1 1
818 1 . . . . . 1.8 1.8 3.3 1 1
819 1 . . . . . 1.8 1.8 5.0 1 1
820 1 . . . . . 1.8 1.8 3.5 1 1
821 1 . . . . . 1.8 1.8 5.0 1 1
822 1 . . . . . 1.8 1.8 5.0 1 1
823 1 . . . . . 1.8 1.8 5.0 1 1
824 1 . . . . . 1.8 1.8 5.0 1 1
825 1 . . . . . 1.8 1.8 5.0 1 1
826 1 . . . . . 1.8 1.8 2.7 1 1
827 1 . . . . . 1.8 1.8 2.9 1 1
828 1 . . . . . 1.8 1.8 3.5 1 1
829 1 . . . . . 1.8 1.8 3.5 1 1
830 1 . . . . . 1.8 1.8 5.0 1 1
831 1 . . . . . 1.8 1.8 3.5 1 1
832 1 . . . . . 1.8 1.8 5.0 1 1
833 1 . . . . . 1.8 1.8 3.3 1 1
834 1 . . . . . 1.8 1.8 5.0 1 1
835 1 . . . . . 1.8 1.8 5.0 1 1
836 1 . . . . . 1.8 1.8 5.0 1 1
837 1 . . . . . 1.8 1.8 5.0 1 1
838 1 . . . . . 1.8 1.8 5.0 1 1
839 1 . . . . . 1.8 1.8 2.9 1 1
840 1 . . . . . 1.8 1.8 3.5 1 1
841 1 . . . . . 1.8 1.8 4.0 1 1
842 1 . . . . . 1.8 1.8 2.9 1 1
843 1 . . . . . 1.8 1.8 3.5 1 1
844 1 . . . . . 1.8 1.8 3.5 1 1
845 1 . . . . . 1.8 1.8 3.3 1 1
846 1 . . . . . 1.8 1.8 5.0 1 1
847 1 . . . . . 1.8 1.8 5.0 1 1
848 1 . . . . . 1.8 1.8 5.0 1 1
849 1 . . . . . 1.8 1.8 5.0 1 1
850 1 . . . . . 1.8 1.8 5.0 1 1
851 1 . . . . . 1.8 1.8 5.0 1 1
852 1 . . . . . 1.8 1.8 5.0 1 1
853 1 . . . . . 1.8 1.8 5.0 1 1
854 1 . . . . . 1.8 1.8 5.0 1 1
855 1 . . . . . 1.8 1.8 5.0 1 1
856 1 . . . . . 1.8 1.8 5.0 1 1
857 1 . . . . . 1.8 1.8 5.0 1 1
858 1 . . . . . 1.8 1.8 3.5 1 1
859 1 . . . . . 1.8 1.8 2.9 1 1
860 1 . . . . . 1.8 1.8 5.0 1 1
861 1 . . . . . 1.8 1.8 5.0 1 1
862 1 . . . . . 1.8 1.8 5.0 1 1
863 1 . . . . . 1.8 1.8 5.0 1 1
864 1 . . . . . 1.8 1.8 5.0 1 1
865 1 . . . . . 1.8 1.8 5.0 1 1
866 1 . . . . . 1.8 1.8 5.0 1 1
867 1 . . . . . 1.8 1.8 5.0 1 1
868 1 . . . . . 1.8 1.8 5.0 1 1
869 1 . . . . . 1.8 1.8 5.0 1 1
870 1 . . . . . 1.8 1.8 5.0 1 1
871 1 . . . . . 1.8 1.8 2.9 1 1
872 1 . . . . . 1.8 1.8 2.9 1 1
873 1 . . . . . 1.8 1.8 3.5 1 1
874 1 . . . . . 1.8 1.8 5.0 1 1
875 1 . . . . . 1.8 1.8 5.0 1 1
876 1 . . . . . 1.8 1.8 5.0 1 1
877 1 . . . . . 1.8 1.8 3.3 1 1
878 1 . . . . . 1.8 1.8 2.9 1 1
879 1 . . . . . 1.8 1.8 2.9 1 1
880 1 . . . . . 1.8 1.8 2.7 1 1
881 1 . . . . . 1.8 1.8 5.0 1 1
882 1 . . . . . 1.8 1.8 2.9 1 1
883 1 . . . . . 1.8 1.8 5.0 1 1
884 1 . . . . . 1.8 1.8 5.0 1 1
885 1 . . . . . 1.8 1.8 5.0 1 1
886 1 . . . . . 1.8 1.8 5.0 1 1
887 1 . . . . . 1.8 1.8 6.0 1 1
888 1 . . . . . 1.8 1.8 5.0 1 1
889 1 . . . . . 1.8 1.8 5.0 1 1
890 1 . . . . . 1.8 1.8 5.0 1 1
891 1 . . . . . 1.8 1.8 5.0 1 1
892 1 . . . . . 1.8 1.8 5.0 1 1
893 1 . . . . . 1.8 1.8 6.0 1 1
894 1 . . . . . 1.8 1.8 5.0 1 1
895 1 . . . . . 1.8 1.8 5.0 1 1
896 1 . . . . . 1.8 1.8 5.0 1 1
897 1 . . . . . 1.8 1.8 2.9 1 1
898 1 . . . . . 1.8 1.8 2.9 1 1
899 1 . . . . . 1.8 1.8 2.9 1 1
900 1 . . . . . 1.8 1.8 3.5 1 1
901 1 . . . . . 1.8 1.8 3.5 1 1
902 1 . . . . . 1.8 1.8 6.0 1 1
903 1 . . . . . 1.8 1.8 3.5 1 1
904 1 . . . . . 1.8 1.8 5.0 1 1
905 1 . . . . . 1.8 1.8 5.0 1 1
906 1 . . . . . 1.8 1.8 2.9 1 1
907 1 . . . . . 1.8 1.8 2.9 1 1
908 1 . . . . . 1.8 1.8 2.9 1 1
909 1 . . . . . 1.8 1.8 3.5 1 1
910 1 . . . . . 1.8 1.8 2.9 1 1
911 1 . . . . . 1.8 1.8 3.5 1 1
912 1 . . . . . 1.8 1.8 5.0 1 1
913 1 . . . . . 1.8 1.8 2.9 1 1
914 1 . . . . . 1.8 1.8 2.9 1 1
915 1 . . . . . 1.8 1.8 3.5 1 1
916 1 . . . . . 1.8 1.8 3.5 1 1
917 1 . . . . . 1.8 1.8 5.0 1 1
918 1 . . . . . 1.8 1.8 2.7 1 1
919 1 . . . . . 1.8 1.8 3.5 1 1
920 1 . . . . . 1.8 1.8 5.0 1 1
921 1 . . . . . 1.8 1.8 3.5 1 1
922 1 . . . . . 1.8 1.8 3.5 1 1
923 1 . . . . . 1.8 1.8 5.0 1 1
924 1 . . . . . 1.8 1.8 2.9 1 1
925 1 . . . . . 1.8 1.8 2.9 1 1
926 1 . . . . . 1.8 1.8 2.9 1 1
927 1 . . . . . 1.8 1.8 3.5 1 1
928 1 . . . . . 1.8 1.8 5.0 1 1
929 1 . . . . . 1.8 1.8 3.3 1 1
930 1 . . . . . 1.8 1.8 5.0 1 1
931 1 . . . . . 1.8 1.8 5.0 1 1
932 1 . . . . . 1.8 1.8 5.0 1 1
933 1 . . . . . 1.8 1.8 3.3 1 1
934 1 . . . . . 1.8 1.8 5.0 1 1
935 1 . . . . . 1.8 1.8 3.5 1 1
936 1 . . . . . 1.8 1.8 5.0 1 1
937 1 . . . . . 1.8 1.8 2.7 1 1
938 1 . . . . . 1.8 1.8 5.0 1 1
939 1 . . . . . 1.8 1.8 5.0 1 1
940 1 . . . . . 1.8 1.8 5.0 1 1
941 1 . . . . . 1.8 1.8 5.0 1 1
942 1 . . . . . 1.8 1.8 5.0 1 1
943 1 . . . . . 1.8 1.8 5.0 1 1
944 1 . . . . . 1.8 1.8 5.0 1 1
945 1 . . . . . 1.8 1.8 5.0 1 1
946 1 . . . . . 1.8 1.8 5.0 1 1
947 1 . . . . . 1.8 1.8 5.0 1 1
948 1 . . . . . 1.8 1.8 5.0 1 1
949 1 . . . . . 1.8 1.8 5.0 1 1
950 1 . . . . . 1.8 1.8 3.5 1 1
951 1 . . . . . 1.8 1.8 3.5 1 1
952 1 . . . . . 1.8 1.8 3.5 1 1
953 1 . . . . . 1.8 1.8 5.0 1 1
954 1 . . . . . 1.8 1.8 5.0 1 1
955 1 . . . . . 1.8 1.8 5.0 1 1
956 1 . . . . . 1.8 1.8 5.0 1 1
957 1 . . . . . 1.8 1.8 5.0 1 1
958 1 . . . . . 1.8 1.8 5.0 1 1
959 1 . . . . . 1.8 1.8 6.0 1 1
960 1 . . . . . 1.8 1.8 3.3 1 1
961 1 . . . . . 1.8 1.8 5.0 1 1
962 1 . . . . . 1.8 1.8 3.3 1 1
963 1 . . . . . 1.8 1.8 5.0 1 1
964 1 . . . . . 1.8 1.8 5.0 1 1
965 1 . . . . . 1.8 1.8 2.9 1 1
966 1 . . . . . 1.8 1.8 2.9 1 1
967 1 . . . . . 1.8 1.8 3.5 1 1
968 1 . . . . . 1.8 1.8 2.9 1 1
969 1 . . . . . 1.8 1.8 4.0 1 1
970 1 . . . . . 1.8 1.8 5.0 1 1
971 1 . . . . . 1.8 1.8 5.0 1 1
972 1 . . . . . 1.8 1.8 2.9 1 1
973 1 . . . . . 1.8 1.8 2.9 1 1
974 1 . . . . . 1.8 1.8 5.0 1 1
975 1 . . . . . 1.8 1.8 3.5 1 1
976 1 . . . . . 1.8 1.8 2.9 1 1
977 1 . . . . . 1.8 1.8 3.5 1 1
978 1 . . . . . 1.8 1.8 2.9 1 1
979 1 . . . . . 1.8 1.8 5.0 1 1
980 1 . . . . . 1.8 1.8 5.0 1 1
981 1 . . . . . 1.8 1.8 5.0 1 1
982 1 . . . . . 1.8 1.8 5.0 1 1
983 1 . . . . . 1.8 1.8 5.0 1 1
984 1 . . . . . 1.8 1.8 5.0 1 1
985 1 . . . . . 1.8 1.8 5.0 1 1
986 1 . . . . . 1.8 1.8 5.0 1 1
987 1 . . . . . 1.8 1.8 5.0 1 1
988 1 . . . . . 1.8 1.8 3.5 1 1
989 1 . . . . . 1.8 1.8 3.5 1 1
990 1 . . . . . 1.8 1.8 3.5 1 1
991 1 . . . . . 1.8 1.8 2.9 1 1
992 1 . . . . . 1.8 1.8 3.5 1 1
993 1 . . . . . 1.8 1.8 3.5 1 1
994 1 . . . . . 1.8 1.8 3.5 1 1
995 1 . . . . . 1.8 1.8 5.0 1 1
996 1 . . . . . 1.8 1.8 5.0 1 1
997 1 . . . . . 1.8 1.8 6.0 1 1
998 1 . . . . . 1.8 1.8 5.0 1 1
999 1 . . . . . 1.8 1.8 5.0 1 1
1000 1 . . . . . 1.8 1.8 5.0 1 1
1001 1 . . . . . 1.8 1.8 5.0 1 1
1002 1 . . . . . 1.8 1.8 5.0 1 1
1003 1 . . . . . 1.8 1.8 5.0 1 1
1004 1 . . . . . 1.8 1.8 5.0 1 1
1005 1 . . . . . 1.8 1.8 5.0 1 1
1006 1 . . . . . 1.8 1.8 3.5 1 1
1007 1 . . . . . 1.8 1.8 3.3 1 1
1008 1 . . . . . 1.8 1.8 3.5 1 1
1009 1 . . . . . 1.8 1.8 6.0 1 1
1010 1 . . . . . 1.8 1.8 5.0 1 1
1011 1 . . . . . 1.8 1.8 5.0 1 1
1012 1 . . . . . 1.8 1.8 3.5 1 1
1013 1 . . . . . 1.8 1.8 5.0 1 1
1014 1 . . . . . 1.8 1.8 3.5 1 1
1015 1 . . . . . 1.8 1.8 5.0 1 1
1016 1 . . . . . 1.8 1.8 5.0 1 1
1017 1 . . . . . 1.8 1.8 5.0 1 1
1018 1 . . . . . 1.8 1.8 5.0 1 1
1019 1 . . . . . 1.8 1.8 5.0 1 1
1020 1 . . . . . 1.8 1.8 5.0 1 1
1021 1 . . . . . 1.8 1.8 3.5 1 1
1022 1 . . . . . 1.8 1.8 3.5 1 1
1023 1 . . . . . 1.8 1.8 5.0 1 1
1024 1 . . . . . 1.8 1.8 5.0 1 1
1025 1 . . . . . 1.8 1.8 5.0 1 1
1026 1 . . . . . 1.8 1.8 5.0 1 1
1027 1 . . . . . 1.8 1.8 5.0 1 1
1028 1 . . . . . 1.8 1.8 5.0 1 1
1029 1 . . . . . 1.8 1.8 5.0 1 1
1030 1 . . . . . 1.8 1.8 5.0 1 1
1031 1 . . . . . 1.8 1.8 5.0 1 1
1032 1 . . . . . 1.8 1.8 5.0 1 1
1033 1 . . . . . 1.8 1.8 5.0 1 1
1034 1 . . . . . 1.8 1.8 2.9 1 1
1035 1 . . . . . 1.8 1.8 3.5 1 1
1036 1 . . . . . 1.8 1.8 5.0 1 1
1037 1 . . . . . 1.8 1.8 5.0 1 1
1038 1 . . . . . 1.8 1.8 5.0 1 1
1039 1 . . . . . 1.8 1.8 2.9 1 1
1040 1 . . . . . 1.8 1.8 3.5 1 1
1041 1 . . . . . 1.8 1.8 5.0 1 1
1042 1 . . . . . 1.8 1.8 2.9 1 1
1043 1 . . . . . 1.8 1.8 3.5 1 1
1044 1 . . . . . 1.8 1.8 2.9 1 1
1045 1 . . . . . 1.8 1.8 5.0 1 1
1046 1 . . . . . 1.8 1.8 6.0 1 1
1047 1 . . . . . 1.8 1.8 5.0 1 1
1048 1 . . . . . 1.8 1.8 5.0 1 1
1049 1 . . . . . 1.8 1.8 5.0 1 1
1050 1 . . . . . 1.8 1.8 5.0 1 1
1051 1 . . . . . 1.8 1.8 5.0 1 1
1052 1 . . . . . 1.8 1.8 3.3 1 1
1053 1 . . . . . 1.8 1.8 3.5 1 1
1054 1 . . . . . 1.8 1.8 3.5 1 1
1055 1 . . . . . 1.8 1.8 5.0 1 1
1056 1 . . . . . 1.8 1.8 4.0 1 1
1057 1 . . . . . 1.8 1.8 5.0 1 1
1058 1 . . . . . 1.8 1.8 3.3 1 1
1059 1 . . . . . 1.8 1.8 5.0 1 1
1060 1 . . . . . 1.8 1.8 5.0 1 1
1061 1 . . . . . 1.8 1.8 5.0 1 1
1062 1 . . . . . 1.8 1.8 2.9 1 1
1063 1 . . . . . 1.8 1.8 3.5 1 1
1064 1 . . . . . 1.8 1.8 2.9 1 1
1065 1 . . . . . 1.8 1.8 3.5 1 1
1066 1 . . . . . 1.8 1.8 3.5 1 1
1067 1 . . . . . 1.8 1.8 5.0 1 1
1068 1 . . . . . 1.8 1.8 5.0 1 1
1069 1 . . . . . 1.8 1.8 3.5 1 1
1070 1 . . . . . 1.8 1.8 2.9 1 1
1071 1 . . . . . 1.8 1.8 3.5 1 1
1072 1 . . . . . 1.8 1.8 3.5 1 1
1073 1 . . . . . 1.8 1.8 3.5 1 1
1074 1 . . . . . 1.8 1.8 5.0 1 1
1075 1 . . . . . 1.8 1.8 2.9 1 1
1076 1 . . . . . 1.8 1.8 2.9 1 1
1077 1 . . . . . 1.8 1.8 4.0 1 1
1078 1 . . . . . 1.8 1.8 2.9 1 1
1079 1 . . . . . 1.8 1.8 3.5 1 1
1080 1 . . . . . 1.8 1.8 5.0 1 1
1081 1 . . . . . 1.8 1.8 3.3 1 1
1082 1 . . . . . 1.8 1.8 3.5 1 1
1083 1 . . . . . 1.8 1.8 5.0 1 1
1084 1 . . . . . 1.8 1.8 5.0 1 1
1085 1 . . . . . 1.8 1.8 5.0 1 1
1086 1 . . . . . 1.8 1.8 5.0 1 1
1087 1 . . . . . 1.8 1.8 5.0 1 1
1088 1 . . . . . 1.8 1.8 3.3 1 1
1089 1 . . . . . 1.8 1.8 3.5 1 1
1090 1 . . . . . 1.8 1.8 5.0 1 1
1091 1 . . . . . 1.8 1.8 2.5 1 1
1092 1 . . . . . 1.8 1.8 3.5 1 1
1093 1 . . . . . 1.8 1.8 5.0 1 1
1094 1 . . . . . 1.8 1.8 5.0 1 1
1095 1 . . . . . 1.8 1.8 5.0 1 1
1096 1 . . . . . 1.8 1.8 5.0 1 1
1097 1 . . . . . 1.8 1.8 5.0 1 1
1098 1 . . . . . 1.8 1.8 3.5 1 1
1099 1 . . . . . 1.8 1.8 5.0 1 1
1100 1 . . . . . 1.8 1.8 5.0 1 1
1101 1 . . . . . 1.8 1.8 2.7 1 1
1102 1 . . . . . 1.8 1.8 5.0 1 1
1103 1 . . . . . 1.8 1.8 2.9 1 1
1104 1 . . . . . 1.8 1.8 4.0 1 1
1105 1 . . . . . 1.8 1.8 5.0 1 1
1106 1 . . . . . 1.8 1.8 2.9 1 1
1107 1 . . . . . 1.8 1.8 2.9 1 1
1108 1 . . . . . 1.8 1.8 3.5 1 1
1109 1 . . . . . 1.8 1.8 5.0 1 1
1110 1 . . . . . 1.8 1.8 2.7 1 1
1111 1 . . . . . 1.8 1.8 5.0 1 1
1112 1 . . . . . 1.8 1.8 5.0 1 1
1113 1 . . . . . 1.8 1.8 5.0 1 1
1114 1 . . . . . 1.8 1.8 5.0 1 1
1115 1 . . . . . 1.8 1.8 5.0 1 1
1116 1 . . . . . 1.8 1.8 5.0 1 1
1117 1 . . . . . 1.8 1.8 2.9 1 1
1118 1 . . . . . 1.8 1.8 5.0 1 1
1119 1 . . . . . 1.8 1.8 2.9 1 1
1120 1 . . . . . 1.8 1.8 3.5 1 1
1121 1 . . . . . 1.8 1.8 5.0 1 1
1122 1 . . . . . 1.8 1.8 2.5 1 1
1123 1 . . . . . 1.8 1.8 5.0 1 1
1124 1 . . . . . 1.8 1.8 5.0 1 1
1125 1 . . . . . 1.8 1.8 3.5 1 1
1126 1 . . . . . 1.8 1.8 2.9 1 1
1127 1 . . . . . 1.8 1.8 2.7 1 1
1128 1 . . . . . 1.8 1.8 5.0 1 1
1129 1 . . . . . 1.8 1.8 5.0 1 1
1130 1 . . . . . 1.8 1.8 5.0 1 1
1131 1 . . . . . 1.8 1.8 3.5 1 1
1132 1 . . . . . 1.8 1.8 5.0 1 1
1133 1 . . . . . 1.8 1.8 5.0 1 1
1134 1 . . . . . 1.8 1.8 5.0 1 1
1135 1 . . . . . 1.8 1.8 5.0 1 1
1136 1 . . . . . 1.8 1.8 5.0 1 1
1137 1 . . . . . 1.8 1.8 3.3 1 1
1138 1 . . . . . 1.8 1.8 5.0 1 1
1139 1 . . . . . 1.8 1.8 5.0 1 1
1140 1 . . . . . 1.8 1.8 5.0 1 1
1141 1 . . . . . 1.8 1.8 5.0 1 1
1142 1 . . . . . 1.8 1.8 2.9 1 1
1143 1 . . . . . 1.8 1.8 3.5 1 1
1144 1 . . . . . 1.8 1.8 6.0 1 1
1145 1 . . . . . 1.8 1.8 5.0 1 1
1146 1 . . . . . 1.8 1.8 5.0 1 1
1147 1 . . . . . 1.8 1.8 5.0 1 1
1148 1 . . . . . 1.8 1.8 5.0 1 1
1149 1 . . . . . 1.8 1.8 5.0 1 1
1150 1 . . . . . 1.8 1.8 3.5 1 1
1151 1 . . . . . 1.8 1.8 2.9 1 1
1152 1 . . . . . 1.8 1.8 2.9 1 1
1153 1 . . . . . 1.8 1.8 5.0 1 1
1154 1 . . . . . 1.8 1.8 5.0 1 1
1155 1 . . . . . 1.8 1.8 3.5 1 1
1156 1 . . . . . 1.8 1.8 3.5 1 1
1157 1 . . . . . 1.8 1.8 5.0 1 1
1158 1 . . . . . 1.8 1.8 2.9 1 1
1159 1 . . . . . 1.8 1.8 5.0 1 1
1160 1 . . . . . 1.8 1.8 2.9 1 1
1161 1 . . . . . 1.8 1.8 5.0 1 1
1162 1 . . . . . 1.8 1.8 2.9 1 1
1163 1 . . . . . 1.8 1.8 3.5 1 1
1164 1 . . . . . 1.8 1.8 5.0 1 1
1165 1 . . . . . 1.8 1.8 5.0 1 1
1166 1 . . . . . 1.8 1.8 5.0 1 1
1167 1 . . . . . 1.8 1.8 5.0 1 1
1168 1 . . . . . 1.8 1.8 5.0 1 1
1169 1 . . . . . 1.8 1.8 5.0 1 1
1170 1 . . . . . 1.8 1.8 5.0 1 1
1171 1 . . . . . 1.8 1.8 5.0 1 1
1172 1 . . . . . 1.8 1.8 5.0 1 1
1173 1 . . . . . 1.8 1.8 2.9 1 1
1174 1 . . . . . 1.8 1.8 2.9 1 1
1175 1 . . . . . 1.8 1.8 3.5 1 1
1176 1 . . . . . 1.8 1.8 3.5 1 1
1177 1 . . . . . 1.8 1.8 5.0 1 1
1178 1 . . . . . 1.8 1.8 2.9 1 1
1179 1 . . . . . 1.8 1.8 2.9 1 1
1180 1 . . . . . 1.8 1.8 2.7 1 1
1181 1 . . . . . 1.8 1.8 5.0 1 1
1182 1 . . . . . 1.8 1.8 5.0 1 1
1183 1 . . . . . 1.8 1.8 3.5 1 1
1184 1 . . . . . 1.8 1.8 3.5 1 1
1185 1 . . . . . 1.8 1.8 3.5 1 1
1186 1 . . . . . 1.8 1.8 2.9 1 1
1187 1 . . . . . 1.8 1.8 3.3 1 1
1188 1 . . . . . 1.8 1.8 3.3 1 1
1189 1 . . . . . 1.8 1.8 5.0 1 1
1190 1 . . . . . 1.8 1.8 5.0 1 1
1191 1 . . . . . 1.8 1.8 5.0 1 1
1192 1 . . . . . 1.8 1.8 5.0 1 1
1193 1 . . . . . 1.8 1.8 5.0 1 1
1194 1 . . . . . 1.8 1.8 5.0 1 1
1195 1 . . . . . 1.8 1.8 5.0 1 1
1196 1 . . . . . 1.8 1.8 3.3 1 1
1197 1 . . . . . 1.8 1.8 5.0 1 1
1198 1 . . . . . 1.8 1.8 4.0 1 1
1199 1 . . . . . 1.8 1.8 2.9 1 1
1200 1 . . . . . 1.8 1.8 5.0 1 1
1201 1 . . . . . 1.8 1.8 3.3 1 1
1202 1 . . . . . 1.8 1.8 2.9 1 1
1203 1 . . . . . 1.8 1.8 3.5 1 1
1204 1 . . . . . 1.8 1.8 2.9 1 1
1205 1 . . . . . 1.8 1.8 3.5 1 1
1206 1 . . . . . 1.8 1.8 5.0 1 1
1207 1 . . . . . 1.8 1.8 5.0 1 1
1208 1 . . . . . 1.8 1.8 5.0 1 1
1209 1 . . . . . 1.8 1.8 2.9 1 1
1210 1 . . . . . 1.8 1.8 3.5 1 1
1211 1 . . . . . 1.8 1.8 4.0 1 1
1212 1 . . . . . 1.8 1.8 5.0 1 1
1213 1 . . . . . 1.8 1.8 3.5 1 1
1214 1 . . . . . 1.8 1.8 5.0 1 1
1215 1 . . . . . 1.8 1.8 5.0 1 1
1216 1 . . . . . 1.8 1.8 5.0 1 1
1217 1 . . . . . 1.8 1.8 2.9 1 1
1218 1 . . . . . 1.8 1.8 4.0 1 1
1219 1 . . . . . 1.8 1.8 5.0 1 1
1220 1 . . . . . 1.8 1.8 5.0 1 1
1221 1 . . . . . 1.8 1.8 5.0 1 1
1222 1 . . . . . 1.8 1.8 5.0 1 1
1223 1 . . . . . 1.8 1.8 5.0 1 1
1224 1 . . . . . 1.8 1.8 5.0 1 1
1225 1 . . . . . 1.8 1.8 5.0 1 1
1226 1 . . . . . 1.8 1.8 5.0 1 1
1227 1 . . . . . 1.8 1.8 3.3 1 1
1228 1 . . . . . 1.8 1.8 2.9 1 1
1229 1 . . . . . 1.8 1.8 2.5 1 1
1230 1 . . . . . 1.8 1.8 3.5 1 1
1231 1 . . . . . 1.8 1.8 3.5 1 1
1232 1 . . . . . 1.8 1.8 4.0 1 1
1233 1 . . . . . 1.8 1.8 5.0 1 1
1234 1 . . . . . 1.8 1.8 5.0 1 1
1235 1 . . . . . 1.8 1.8 5.0 1 1
1236 1 . . . . . 1.8 1.8 5.0 1 1
1237 1 . . . . . 1.8 1.8 5.0 1 1
1238 1 . . . . . 1.8 1.8 5.0 1 1
1239 1 . . . . . 1.8 1.8 5.0 1 1
1240 1 . . . . . 1.8 1.8 3.3 1 1
1241 1 . . . . . 1.8 1.8 2.9 1 1
1242 1 . . . . . 1.8 1.8 3.5 1 1
1243 1 . . . . . 1.8 1.8 2.9 1 1
1244 1 . . . . . 1.8 1.8 5.0 1 1
1245 1 . . . . . 1.8 1.8 5.0 1 1
1246 1 . . . . . 1.8 1.8 5.0 1 1
1247 1 . . . . . 1.8 1.8 5.0 1 1
1248 1 . . . . . 1.8 1.8 2.7 1 1
1249 1 . . . . . 1.8 1.8 2.9 1 1
1250 1 . . . . . 1.8 1.8 3.5 1 1
1251 1 . . . . . 1.8 1.8 3.5 1 1
1252 1 . . . . . 1.8 1.8 3.5 1 1
1253 1 . . . . . 1.8 1.8 5.0 1 1
1254 1 . . . . . 1.8 1.8 5.0 1 1
1255 1 . . . . . 1.8 1.8 2.9 1 1
1256 1 . . . . . 1.8 1.8 2.9 1 1
1257 1 . . . . . 1.8 1.8 3.5 1 1
1258 1 . . . . . 1.8 1.8 5.0 1 1
1259 1 . . . . . 1.8 1.8 3.5 1 1
1260 1 . . . . . 1.8 1.8 3.3 1 1
1261 1 . . . . . 1.8 1.8 5.0 1 1
1262 1 . . . . . 1.8 1.8 6.0 1 1
1263 1 . . . . . 1.8 1.8 5.0 1 1
1264 1 . . . . . 1.8 1.8 5.0 1 1
1265 1 . . . . . 1.8 1.8 3.3 1 1
1266 1 . . . . . 1.8 1.8 3.3 1 1
1267 1 . . . . . 1.8 1.8 2.9 1 1
1268 1 . . . . . 1.8 1.8 3.5 1 1
1269 1 . . . . . 1.8 1.8 3.5 1 1
1270 1 . . . . . 1.8 1.8 2.9 1 1
1271 1 . . . . . 1.8 1.8 3.5 1 1
1272 1 . . . . . 1.8 1.8 2.9 1 1
1273 1 . . . . . 1.8 1.8 5.0 1 1
1274 1 . . . . . 1.8 1.8 3.5 1 1
1275 1 . . . . . 1.8 1.8 5.0 1 1
1276 1 . . . . . 1.8 1.8 5.0 1 1
1277 1 . . . . . 1.8 1.8 3.3 1 1
1278 1 . . . . . 1.8 1.8 5.0 1 1
1279 1 . . . . . 1.8 1.8 5.0 1 1
1280 1 . . . . . 1.8 1.8 5.0 1 1
1281 1 . . . . . 1.8 1.8 5.0 1 1
1282 1 . . . . . 1.8 1.8 5.0 1 1
1283 1 . . . . . 1.8 1.8 3.3 1 1
1284 1 . . . . . 1.8 1.8 5.0 1 1
1285 1 . . . . . 1.8 1.8 3.3 1 1
1286 1 . . . . . 1.8 1.8 2.9 1 1
1287 1 . . . . . 1.8 1.8 2.9 1 1
1288 1 . . . . . 1.8 1.8 5.0 1 1
1289 1 . . . . . 1.8 1.8 3.5 1 1
1290 1 . . . . . 1.8 1.8 5.0 1 1
1291 1 . . . . . 1.8 1.8 2.9 1 1
1292 1 . . . . . 1.8 1.8 2.9 1 1
1293 1 . . . . . 1.8 1.8 5.0 1 1
1294 1 . . . . . 1.8 1.8 2.9 1 1
1295 1 . . . . . 1.8 1.8 3.5 1 1
1296 1 . . . . . 1.8 1.8 3.5 1 1
1297 1 . . . . . 1.8 1.8 3.3 1 1
1298 1 . . . . . 1.8 1.8 5.0 1 1
1299 1 . . . . . 1.8 1.8 2.9 1 1
1300 1 . . . . . 1.8 1.8 3.5 1 1
1301 1 . . . . . 1.8 1.8 5.0 1 1
1302 1 . . . . . 1.8 1.8 5.0 1 1
1303 1 . . . . . 1.8 1.8 5.0 1 1
1304 1 . . . . . 1.8 1.8 5.0 1 1
1305 1 . . . . . 1.8 1.8 3.5 1 1
1306 1 . . . . . 1.8 1.8 3.3 1 1
1307 1 . . . . . 1.8 1.8 5.0 1 1
1308 1 . . . . . 1.8 1.8 5.0 1 1
1309 1 . . . . . 1.8 1.8 5.0 1 1
1310 1 . . . . . 1.8 1.8 5.0 1 1
1311 1 . . . . . 1.8 1.8 3.3 1 1
1312 1 . . . . . 1.8 1.8 3.3 1 1
1313 1 . . . . . 1.8 1.8 5.0 1 1
1314 1 . . . . . 1.8 1.8 3.3 1 1
1315 1 . . . . . 1.8 1.8 3.5 1 1
1316 1 . . . . . 1.8 1.8 3.5 1 1
1317 1 . . . . . 1.8 1.8 3.5 1 1
1318 1 . . . . . 1.8 1.8 2.9 1 1
1319 1 . . . . . 1.8 1.8 3.5 1 1
1320 1 . . . . . 1.8 1.8 2.9 1 1
1321 1 . . . . . 1.8 1.8 5.0 1 1
1322 1 . . . . . 1.8 1.8 5.0 1 1
1323 1 . . . . . 1.8 1.8 3.3 1 1
1324 1 . . . . . 1.8 1.8 3.5 1 1
1325 1 . . . . . 1.8 1.8 5.0 1 1
1326 1 . . . . . 1.8 1.8 5.0 1 1
1327 1 . . . . . 1.8 1.8 5.0 1 1
1328 1 . . . . . 1.8 1.8 5.0 1 1
1329 1 . . . . . 1.8 1.8 5.0 1 1
1330 1 . . . . . 1.8 1.8 5.0 1 1
1331 1 . . . . . 1.8 1.8 2.9 1 1
1332 1 . . . . . 1.8 1.8 2.9 1 1
1333 1 . . . . . 1.8 1.8 4.0 1 1
1334 1 . . . . . 1.8 1.8 2.9 1 1
1335 1 . . . . . 1.8 1.8 5.0 1 1
1336 1 . . . . . 1.8 1.8 5.0 1 1
1337 1 . . . . . 1.8 1.8 3.5 1 1
1338 1 . . . . . 1.8 1.8 3.3 1 1
1339 1 . . . . . 1.8 1.8 3.5 1 1
1340 1 . . . . . 1.8 1.8 3.5 1 1
1341 1 . . . . . 1.8 1.8 5.0 1 1
1342 1 . . . . . 1.8 1.8 5.0 1 1
1343 1 . . . . . 1.8 1.8 5.0 1 1
1344 1 . . . . . 1.8 1.8 2.9 1 1
1345 1 . . . . . 1.8 1.8 2.9 1 1
1346 1 . . . . . 1.8 1.8 2.9 1 1
1347 1 . . . . . 1.8 1.8 3.5 1 1
1348 1 . . . . . 1.8 1.8 5.0 1 1
1349 1 . . . . . 1.8 1.8 3.5 1 1
1350 1 . . . . . 1.8 1.8 2.8 1 1
1351 1 . . . . . 1.8 1.8 5.0 1 1
1352 1 . . . . . 1.8 1.8 2.9 1 1
1353 1 . . . . . 1.8 1.8 3.5 1 1
1354 1 . . . . . 1.8 1.8 3.5 1 1
1355 1 . . . . . 1.8 1.8 5.0 1 1
1356 1 . . . . . 1.8 1.8 5.0 1 1
1357 1 . . . . . 1.8 1.8 5.0 1 1
1358 1 . . . . . 1.8 1.8 5.0 1 1
1359 1 . . . . . 1.8 1.8 5.0 1 1
1360 1 . . . . . 1.8 1.8 6.0 1 1
1361 1 . . . . . 1.8 1.8 2.7 1 1
1362 1 . . . . . 1.8 1.8 2.9 1 1
1363 1 . . . . . 1.8 1.8 3.5 1 1
1364 1 . . . . . 1.8 1.8 4.0 1 1
1365 1 . . . . . 1.8 1.8 5.0 1 1
1366 1 . . . . . 1.8 1.8 5.0 1 1
1367 1 . . . . . 1.8 1.8 5.0 1 1
1368 1 . . . . . 1.8 1.8 2.9 1 1
1369 1 . . . . . 1.8 1.8 2.9 1 1
1370 1 . . . . . 1.8 1.8 3.5 1 1
1371 1 . . . . . 1.8 1.8 5.0 1 1
1372 1 . . . . . 1.8 1.8 5.0 1 1
1373 1 . . . . . 1.8 1.8 5.0 1 1
1374 1 . . . . . 1.8 1.8 5.0 1 1
1375 1 . . . . . 1.8 1.8 2.9 1 1
1376 1 . . . . . 1.8 1.8 5.0 1 1
1377 1 . . . . . 1.8 1.8 2.7 1 1
1378 1 . . . . . 1.8 1.8 4.0 1 1
1379 1 . . . . . 1.8 1.8 5.0 1 1
1380 1 . . . . . 1.8 1.8 5.0 1 1
1381 1 . . . . . 1.8 1.8 5.0 1 1
1382 1 . . . . . 1.8 1.8 2.9 1 1
1383 1 . . . . . 1.8 1.8 3.5 1 1
1384 1 . . . . . 1.8 1.8 5.0 1 1
1385 1 . . . . . 1.8 1.8 2.9 1 1
1386 1 . . . . . 1.8 1.8 2.9 1 1
1387 1 . . . . . 1.8 1.8 2.7 1 1
1388 1 . . . . . 1.8 1.8 5.0 1 1
1389 1 . . . . . 1.8 1.8 5.0 1 1
1390 1 . . . . . 1.8 1.8 3.3 1 1
1391 1 . . . . . 1.8 1.8 5.0 1 1
1392 1 . . . . . 1.8 1.8 5.0 1 1
1393 1 . . . . . 1.8 1.8 5.0 1 1
1394 1 . . . . . 1.8 1.8 5.0 1 1
1395 1 . . . . . 1.8 1.8 5.0 1 1
1396 1 . . . . . 1.8 1.8 5.0 1 1
1397 1 . . . . . 1.8 1.8 5.0 1 1
1398 1 . . . . . 1.8 1.8 5.0 1 1
1399 1 . . . . . 1.8 1.8 5.0 1 1
1400 1 . . . . . 1.8 1.8 5.0 1 1
1401 1 . . . . . 1.8 1.8 5.0 1 1
1402 1 . . . . . 1.8 1.8 5.0 1 1
1403 1 . . . . . 1.8 1.8 5.0 1 1
1404 1 . . . . . 1.8 1.8 2.7 1 1
1405 1 . . . . . 1.8 1.8 3.5 1 1
1406 1 . . . . . 1.8 1.8 5.0 1 1
1407 1 . . . . . 1.8 1.8 3.5 1 1
1408 1 . . . . . 1.8 1.8 5.0 1 1
1409 1 . . . . . 1.8 1.8 5.0 1 1
1410 1 . . . . . 1.8 1.8 3.5 1 1
1411 1 . . . . . 1.8 1.8 5.0 1 1
1412 1 . . . . . 1.8 1.8 5.0 1 1
1413 1 . . . . . 1.8 1.8 5.0 1 1
1414 1 . . . . . 1.8 1.8 5.0 1 1
1415 1 . . . . . 1.8 1.8 5.0 1 1
1416 1 . . . . . 1.8 1.8 2.9 1 1
1417 1 . . . . . 1.8 1.8 3.5 1 1
1418 1 . . . . . 1.8 1.8 3.5 1 1
1419 1 . . . . . 1.8 1.8 3.5 1 1
1420 1 . . . . . 1.8 1.8 5.0 1 1
1421 1 . . . . . 1.8 1.8 5.0 1 1
1422 1 . . . . . 1.8 1.8 2.9 1 1
1423 1 . . . . . 1.8 1.8 3.5 1 1
1424 1 . . . . . 1.8 1.8 4.0 1 1
1425 1 . . . . . 1.8 1.8 4.0 1 1
1426 1 . . . . . 1.8 1.8 5.0 1 1
1427 1 . . . . . 1.8 1.8 5.0 1 1
1428 1 . . . . . 1.8 1.8 5.0 1 1
1429 1 . . . . . 1.8 1.8 5.0 1 1
1430 1 . . . . . 1.8 1.8 5.0 1 1
1431 1 . . . . . 1.8 1.8 5.0 1 1
1432 1 . . . . . 1.8 1.8 5.0 1 1
1433 1 . . . . . 1.8 1.8 5.0 1 1
1434 1 . . . . . 1.8 1.8 5.0 1 1
1435 1 . . . . . 1.8 1.8 5.0 1 1
1436 1 . . . . . 1.8 1.8 5.0 1 1
1437 1 . . . . . 1.8 1.8 2.9 1 1
1438 1 . . . . . 1.8 1.8 2.9 1 1
1439 1 . . . . . 1.8 1.8 3.5 1 1
1440 1 . . . . . 1.8 1.8 3.5 1 1
1441 1 . . . . . 1.8 1.8 5.0 1 1
1442 1 . . . . . 1.8 1.8 3.5 1 1
1443 1 . . . . . 1.8 1.8 3.5 1 1
1444 1 . . . . . 1.8 1.8 5.0 1 1
1445 1 . . . . . 1.8 1.8 5.0 1 1
1446 1 . . . . . 1.8 1.8 5.0 1 1
1447 1 . . . . . 1.8 1.8 2.7 1 1
1448 1 . . . . . 1.8 1.8 2.9 1 1
1449 1 . . . . . 1.8 1.8 3.5 1 1
1450 1 . . . . . 1.8 1.8 3.5 1 1
1451 1 . . . . . 1.8 1.8 5.0 1 1
1452 1 . . . . . 1.8 1.8 5.0 1 1
1453 1 . . . . . 1.8 1.8 5.0 1 1
1454 1 . . . . . 1.8 1.8 5.0 1 1
1455 1 . . . . . 1.8 1.8 5.0 1 1
1456 1 . . . . . 1.8 1.8 5.0 1 1
1457 1 . . . . . 1.8 1.8 3.3 1 1
1458 1 . . . . . 1.8 1.8 5.0 1 1
1459 1 . . . . . 1.8 1.8 5.0 1 1
1460 1 . . . . . 1.8 1.8 5.0 1 1
1461 1 . . . . . 1.8 1.8 2.7 1 1
1462 1 . . . . . 1.8 1.8 3.5 1 1
1463 1 . . . . . 1.8 1.8 2.9 1 1
1464 1 . . . . . 1.8 1.8 5.0 1 1
1465 1 . . . . . 1.8 1.8 3.5 1 1
1466 1 . . . . . 1.8 1.8 2.9 1 1
1467 1 . . . . . 1.8 1.8 5.0 1 1
1468 1 . . . . . 1.8 1.8 3.5 1 1
1469 1 . . . . . 1.8 1.8 5.0 1 1
1470 1 . . . . . 1.8 1.8 5.0 1 1
1471 1 . . . . . 1.8 1.8 5.0 1 1
1472 1 . . . . . 1.8 1.8 6.0 1 1
1473 1 . . . . . 1.8 1.8 3.5 1 1
1474 1 . . . . . 1.8 1.8 5.0 1 1
1475 1 . . . . . 1.8 1.8 5.0 1 1
1476 1 . . . . . 1.8 1.8 3.5 1 1
1477 1 . . . . . 1.8 1.8 5.0 1 1
1478 1 . . . . . 1.8 1.8 3.5 1 1
1479 1 . . . . . 1.8 1.8 5.0 1 1
1480 1 . . . . . 1.8 1.8 5.0 1 1
1481 1 . . . . . 1.8 1.8 5.0 1 1
1482 1 . . . . . 1.8 1.8 5.0 1 1
1483 1 . . . . . 1.8 1.8 5.0 1 1
1484 1 . . . . . 1.8 1.8 3.5 1 1
1485 1 . . . . . 1.8 1.8 5.0 1 1
1486 1 . . . . . 1.8 1.8 5.0 1 1
1487 1 . . . . . 1.8 1.8 6.0 1 1
1488 1 . . . . . 1.8 1.8 5.0 1 1
1489 1 . . . . . 1.8 1.8 5.0 1 1
1490 1 . . . . . 1.8 1.8 5.0 1 1
1491 1 . . . . . 1.8 1.8 2.9 1 1
1492 1 . . . . . 1.8 1.8 5.0 1 1
1493 1 . . . . . 1.8 1.8 5.0 1 1
1494 1 . . . . . 1.8 1.8 5.0 1 1
1495 1 . . . . . 1.8 1.8 5.0 1 1
1496 1 . . . . . 1.8 1.8 5.0 1 1
1497 1 . . . . . 1.8 1.8 5.0 1 1
1498 1 . . . . . 1.8 1.8 5.0 1 1
1499 1 . . . . . 1.8 1.8 5.0 1 1
1500 1 . . . . . 1.8 1.8 5.0 1 1
1501 1 . . . . . 1.8 1.8 3.3 1 1
1502 1 . . . . . 1.8 1.8 5.0 1 1
1503 1 . . . . . 1.8 1.8 5.0 1 1
1504 1 . . . . . 1.8 1.8 5.0 1 1
1505 1 . . . . . 1.8 1.8 2.7 1 1
1506 1 . . . . . 1.8 1.8 3.5 1 1
1507 1 . . . . . 1.8 1.8 5.0 1 1
1508 1 . . . . . 1.8 1.8 3.5 1 1
1509 1 . . . . . 1.8 1.8 5.0 1 1
1510 1 . . . . . 1.8 1.8 2.7 1 1
1511 1 . . . . . 1.8 1.8 3.5 1 1
1512 1 . . . . . 1.8 1.8 3.5 1 1
1513 1 . . . . . 1.8 1.8 2.9 1 1
1514 1 . . . . . 1.8 1.8 5.0 1 1
1515 1 . . . . . 1.8 1.8 3.3 1 1
1516 1 . . . . . 1.8 1.8 5.0 1 1
1517 1 . . . . . 1.8 1.8 5.0 1 1
1518 1 . . . . . 1.8 1.8 3.3 1 1
1519 1 . . . . . 1.8 1.8 2.9 1 1
1520 1 . . . . . 1.8 1.8 5.0 1 1
1521 1 . . . . . 1.8 1.8 5.0 1 1
1522 1 . . . . . 1.8 1.8 5.0 1 1
1523 1 . . . . . 1.8 1.8 5.0 1 1
1524 1 . . . . . 1.8 1.8 3.5 1 1
1525 1 . . . . . 1.8 1.8 3.5 1 1
1526 1 . . . . . 1.8 1.8 3.3 1 1
1527 1 . . . . . 1.8 1.8 3.5 1 1
1528 1 . . . . . 1.8 1.8 5.0 1 1
1529 1 . . . . . 1.8 1.8 5.0 1 1
1530 1 . . . . . 1.8 1.8 5.0 1 1
1531 1 . . . . . 1.8 1.8 4.0 1 1
1532 1 . . . . . 1.8 1.8 5.0 1 1
1533 1 . . . . . 1.8 1.8 5.0 1 1
1534 1 . . . . . 1.8 1.8 3.3 1 1
1535 1 . . . . . 1.8 1.8 5.0 1 1
1536 1 . . . . . 1.8 1.8 5.0 1 1
1537 1 . . . . . 1.8 1.8 5.0 1 1
1538 1 . . . . . 1.8 1.8 3.5 1 1
1539 1 . . . . . 1.8 1.8 3.5 1 1
1540 1 . . . . . 1.8 1.8 5.0 1 1
1541 1 . . . . . 1.8 1.8 2.9 1 1
1542 1 . . . . . 1.8 1.8 5.0 1 1
1543 1 . . . . . 1.8 1.8 3.5 1 1
1544 1 . . . . . 1.8 1.8 5.0 1 1
1545 1 . . . . . 1.8 1.8 5.0 1 1
1546 1 . . . . . 1.8 1.8 5.0 1 1
1547 1 . . . . . 1.8 1.8 5.0 1 1
1548 1 . . . . . 1.8 1.8 5.0 1 1
1549 1 . . . . . 1.8 1.8 3.3 1 1
1550 1 . . . . . 1.8 1.8 3.3 1 1
1551 1 . . . . . 1.8 1.8 3.5 1 1
1552 1 . . . . . 1.8 1.8 2.5 1 1
1553 1 . . . . . 1.8 1.8 5.0 1 1
1554 1 . . . . . 1.8 1.8 3.5 1 1
1555 1 . . . . . 1.8 1.8 5.0 1 1
1556 1 . . . . . 1.8 1.8 3.5 1 1
1557 1 . . . . . 1.8 1.8 2.5 1 1
1558 1 . . . . . 1.8 1.8 5.0 1 1
1559 1 . . . . . 1.8 1.8 5.0 1 1
1560 1 . . . . . 1.8 1.8 5.0 1 1
1561 1 . . . . . 1.8 1.8 5.0 1 1
1562 1 . . . . . 1.8 1.8 4.0 1 1
1563 1 . . . . . 1.8 1.8 5.0 1 1
1564 1 . . . . . 1.8 1.8 5.0 1 1
1565 1 . . . . . 1.8 1.8 5.0 1 1
1566 1 . . . . . 1.8 1.8 5.0 1 1
1567 1 . . . . . 1.8 1.8 5.0 1 1
1568 1 . . . . . 1.8 1.8 3.5 1 1
1569 1 . . . . . 1.8 1.8 5.0 1 1
1570 1 . . . . . 1.8 1.8 5.0 1 1
1571 1 . . . . . 1.8 1.8 5.0 1 1
1572 1 . . . . . 1.8 1.8 5.0 1 1
1573 1 . . . . . 1.8 1.8 5.0 1 1
1574 1 . . . . . 1.8 1.8 5.0 1 1
1575 1 . . . . . 1.8 1.8 5.0 1 1
1576 1 . . . . . 1.8 1.8 5.0 1 1
1577 1 . . . . . 1.8 1.8 5.0 1 1
1578 1 . . . . . 1.8 1.8 5.0 1 1
1579 1 . . . . . 1.8 1.8 3.3 1 1
1580 1 . . . . . 1.8 1.8 5.0 1 1
1581 1 . . . . . 1.8 1.8 3.3 1 1
1582 1 . . . . . 1.8 1.8 5.0 1 1
1583 1 . . . . . 1.8 1.8 5.0 1 1
1584 1 . . . . . 1.8 1.8 5.0 1 1
1585 1 . . . . . 1.8 1.8 5.0 1 1
1586 1 . . . . . 1.8 1.8 2.9 1 1
1587 1 . . . . . 1.8 1.8 5.0 1 1
1588 1 . . . . . 1.8 1.8 5.0 1 1
1589 1 . . . . . 1.8 1.8 5.0 1 1
1590 1 . . . . . 1.8 1.8 5.0 1 1
1591 1 . . . . . 1.8 1.8 2.7 1 1
1592 1 . . . . . 1.8 1.8 3.5 1 1
1593 1 . . . . . 1.8 1.8 5.0 1 1
1594 1 . . . . . 1.8 1.8 3.5 1 1
1595 1 . . . . . 1.8 1.8 3.3 1 1
1596 1 . . . . . 1.8 1.8 5.0 1 1
1597 1 . . . . . 1.8 1.8 2.9 1 1
1598 1 . . . . . 1.8 1.8 5.0 1 1
1599 1 . . . . . 1.8 1.8 2.9 1 1
1600 1 . . . . . 1.8 1.8 3.5 1 1
1601 1 . . . . . 1.8 1.8 5.0 1 1
1602 1 . . . . . 1.8 1.8 5.0 1 1
1603 1 . . . . . 1.8 1.8 5.0 1 1
1604 1 . . . . . 1.8 1.8 5.0 1 1
1605 1 . . . . . 1.8 1.8 5.0 1 1
1606 1 . . . . . 1.8 1.8 5.0 1 1
1607 1 . . . . . 1.8 1.8 4.0 1 1
1608 1 . . . . . 1.8 1.8 5.0 1 1
1609 1 . . . . . 1.8 1.8 5.0 1 1
1610 1 . . . . . 1.8 1.8 5.0 1 1
1611 1 . . . . . 1.8 1.8 3.3 1 1
1612 1 . . . . . 1.8 1.8 5.0 1 1
1613 1 . . . . . 1.8 1.8 5.0 1 1
1614 1 . . . . . 1.8 1.8 5.0 1 1
1615 1 . . . . . 1.8 1.8 3.5 1 1
1616 1 . . . . . 1.8 1.8 5.0 1 1
1617 1 . . . . . 1.8 1.8 5.0 1 1
1618 1 . . . . . 1.8 1.8 5.0 1 1
1619 1 . . . . . 1.8 1.8 2.9 1 1
1620 1 . . . . . 1.8 1.8 3.5 1 1
1621 1 . . . . . 1.8 1.8 2.9 1 1
1622 1 . . . . . 1.8 1.8 5.0 1 1
1623 1 . . . . . 1.8 1.8 2.9 1 1
1624 1 . . . . . 1.8 1.8 2.9 1 1
1625 1 . . . . . 1.8 1.8 4.0 1 1
1626 1 . . . . . 1.8 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
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 6 TRP HE1 . 6 . HE1 1 2
1 1 2 1 1 175 HIS HD2 . 175 . HD2 1 2
2 1 1 1 1 4 CYS QB . 4 . HB# 1 2
2 1 2 1 1 17 HIS HD2 . 17 . HD2 1 2
3 1 1 1 1 7 VAL H . 7 . HN 1 2
3 1 2 1 1 17 HIS HD2 . 17 . HD2 1 2
4 1 1 1 1 7 VAL QG . 7 . HG1# 1 2
4 1 2 1 1 17 HIS HD2 . 17 . HD2 1 2
5 1 1 1 1 14 ILE QG . 14 . HG12 1 2
5 1 2 1 1 17 HIS HD2 . 17 . HD2 1 2
6 1 1 1 1 17 HIS HD2 . 17 . HD2 1 2
6 1 2 1 1 21 TRP HZ2 . 21 . HZ2 1 2
7 1 1 1 1 61 HIS HA . 61 . HA 1 2
7 1 2 1 1 61 HIS HE1 . 61 . HE1 1 2
8 1 1 1 1 117 TRP HE3 . 117 . HE3 1 2
8 1 2 1 1 122 HIS HD2 . 122 . HD2 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 . . . . . 1.8 1.8 5.0 1 2
2 1 . . . . . 1.8 1.8 5.0 1 2
3 1 . . . . . 1.8 1.8 5.0 1 2
4 1 . . . . . 1.8 1.8 5.0 1 2
5 1 . . . . . 1.8 1.8 5.0 1 2
6 1 . . . . . 1.8 1.8 5.0 1 2
7 1 . . . . . 1.8 1.8 5.0 1 2
8 1 . . . . . 1.8 1.8 5.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
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 4 CYS SG . 4 . SG 1 3
1 1 2 1 1 179 CYS SG . 179 . SG 1 3
2 1 1 1 1 4 CYS SG . 4 . SG 1 3
2 1 2 1 1 175 HIS ND1 . 175 . ND1 1 3
3 1 1 1 1 4 CYS SG . 4 . SG 1 3
3 1 2 1 1 17 HIS NE2 . 17 . NE2 1 3
4 1 1 1 1 17 HIS NE2 . 17 . NE2 1 3
4 1 2 1 1 179 CYS SG . 179 . SG 1 3
5 1 1 1 1 175 HIS ND1 . 175 . ND1 1 3
5 1 2 1 1 179 CYS SG . 179 . SG 1 3
6 1 1 1 1 17 HIS NE2 . 17 . NE2 1 3
6 1 2 1 1 175 HIS ND1 . 175 . ND1 1 3
7 1 1 1 1 4 CYS CB . 4 . CB 1 3
7 1 2 2 2 1 ZN ZN . 188 . ZN 1 3
8 1 1 1 1 179 CYS CB . 179 . CB 1 3
8 1 2 2 2 1 ZN ZN . 188 . ZN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.6 3.6 3.9 1 3
2 1 . . . . . 3.6 3.4 3.8 1 3
3 1 . . . . . 3.6 3.4 3.8 1 3
4 1 . . . . . 3.6 3.4 3.8 1 3
5 1 . . . . . 3.6 3.4 3.8 1 3
6 1 . . . . . 3.1 3.1 3.5 1 3
7 1 . . . . . 3.38 3.25 3.51 1 3
8 1 . . . . . 3.38 3.25 3.51 1 3
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 146.939 24.216 14.923 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 146.782 24.506 16.420 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 147.153 23.271 17.253 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 145.271 20.558 17.881 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 147.037 21.997 16.409 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 145.228 25.890 16.487 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 145.159 24.712 17.708 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 144.731 24.313 16.112 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 147.429 25.327 16.691 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 148.169 23.373 17.606 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 146.489 23.201 18.100 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 144.727 20.105 17.065 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 144.931 21.572 18.015 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 145.098 20.001 18.791 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 146.118 22.016 15.844 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 147.877 21.935 15.736 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 145.368 24.883 16.703 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 145.994 24.306 14.165 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 147.040 20.553 17.499 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C 147.803 22.198 12.708 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C 148.332 23.599 13.036 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C 149.828 23.668 12.718 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C 149.729 26.047 13.491 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C 150.489 24.725 13.607 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H 148.876 23.818 15.112 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H 147.802 24.332 12.446 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H 150.281 22.704 12.902 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H 149.963 23.938 11.681 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H 150.475 24.389 14.634 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H 151.511 24.871 13.291 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N 148.123 23.879 14.487 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O 147.783 21.321 13.547 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O 149.072 26.245 12.482 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O 149.810 26.837 14.417 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 ARG C C 147.269 20.276 9.702 1.00 . A A . 3 ARG C 1 1
1 36 1 1 3 ARG CA C 146.841 20.633 11.128 1.00 . A A . 3 ARG CA 1 1
1 37 1 1 3 ARG CB C 145.312 20.641 11.219 1.00 . A A . 3 ARG CB 1 1
1 38 1 1 3 ARG CD C 143.243 21.774 10.405 1.00 . A A . 3 ARG CD 1 1
1 39 1 1 3 ARG CG C 144.735 21.560 10.141 1.00 . A A . 3 ARG CG 1 1
1 40 1 1 3 ARG CZ C 141.383 20.384 11.093 1.00 . A A . 3 ARG CZ 1 1
1 41 1 1 3 ARG H H 147.390 22.698 10.829 1.00 . A A . 3 ARG H 1 1
1 42 1 1 3 ARG HA H 147.235 19.897 11.813 1.00 . A A . 3 ARG HA 1 1
1 43 1 1 3 ARG HB2 H 144.938 19.638 11.074 1.00 . A A . 3 ARG HB2 1 1
1 44 1 1 3 ARG HB3 H 145.012 20.999 12.192 1.00 . A A . 3 ARG HB3 1 1
1 45 1 1 3 ARG HD2 H 143.116 22.348 11.313 1.00 . A A . 3 ARG HD2 1 1
1 46 1 1 3 ARG HD3 H 142.804 22.309 9.576 1.00 . A A . 3 ARG HD3 1 1
1 47 1 1 3 ARG HE H 143.012 19.639 10.236 1.00 . A A . 3 ARG HE 1 1
1 48 1 1 3 ARG HG2 H 145.247 22.511 10.167 1.00 . A A . 3 ARG HG2 1 1
1 49 1 1 3 ARG HG3 H 144.865 21.106 9.171 1.00 . A A . 3 ARG HG3 1 1
1 50 1 1 3 ARG HH11 H 141.253 22.354 11.430 1.00 . A A . 3 ARG HH11 1 1
1 51 1 1 3 ARG HH12 H 139.888 21.415 11.936 1.00 . A A . 3 ARG HH12 1 1
1 52 1 1 3 ARG HH21 H 141.240 18.397 10.891 1.00 . A A . 3 ARG HH21 1 1
1 53 1 1 3 ARG HH22 H 139.881 19.175 11.633 1.00 . A A . 3 ARG HH22 1 1
1 54 1 1 3 ARG N N 147.370 21.980 11.495 1.00 . A A . 3 ARG N 1 1
1 55 1 1 3 ARG NE N 142.568 20.454 10.550 1.00 . A A . 3 ARG NE 1 1
1 56 1 1 3 ARG NH1 N 140.796 21.469 11.519 1.00 . A A . 3 ARG NH1 1 1
1 57 1 1 3 ARG NH2 N 140.788 19.229 11.214 1.00 . A A . 3 ARG NH2 1 1
1 58 1 1 3 ARG O O 147.702 21.119 8.942 1.00 . A A . 3 ARG O 1 1
1 59 1 1 4 CYS C C 146.694 19.317 6.927 1.00 . A A . 4 CYS C 1 1
1 60 1 1 4 CYS CA C 147.559 18.600 7.967 1.00 . A A . 4 CYS CA 1 1
1 61 1 1 4 CYS CB C 147.365 17.087 7.837 1.00 . A A . 4 CYS CB 1 1
1 62 1 1 4 CYS H H 146.808 18.365 9.972 1.00 . A A . 4 CYS H 1 1
1 63 1 1 4 CYS HA H 148.598 18.845 7.803 1.00 . A A . 4 CYS HA 1 1
1 64 1 1 4 CYS HB2 H 146.807 16.725 8.686 1.00 . A A . 4 CYS HB2 1 1
1 65 1 1 4 CYS HB3 H 146.820 16.868 6.934 1.00 . A A . 4 CYS HB3 1 1
1 66 1 1 4 CYS N N 147.156 19.027 9.339 1.00 . A A . 4 CYS N 1 1
1 67 1 1 4 CYS O O 145.493 19.424 7.072 1.00 . A A . 4 CYS O 1 1
1 68 1 1 4 CYS SG S 148.976 16.263 7.789 1.00 . A A . 4 CYS SG 1 1
1 69 1 1 5 GLY C C 146.089 19.531 3.739 1.00 . A A . 5 GLY C 1 1
1 70 1 1 5 GLY CA C 146.509 20.521 4.828 1.00 . A A . 5 GLY CA 1 1
1 71 1 1 5 GLY H H 148.267 19.714 5.779 1.00 . A A . 5 GLY H 1 1
1 72 1 1 5 GLY HA2 H 145.629 20.959 5.276 1.00 . A A . 5 GLY HA2 1 1
1 73 1 1 5 GLY HA3 H 147.114 21.298 4.388 1.00 . A A . 5 GLY HA3 1 1
1 74 1 1 5 GLY N N 147.297 19.810 5.877 1.00 . A A . 5 GLY N 1 1
1 75 1 1 5 GLY O O 145.455 19.895 2.768 1.00 . A A . 5 GLY O 1 1
1 76 1 1 6 TRP C C 144.537 17.309 2.658 1.00 . A A . 6 TRP C 1 1
1 77 1 1 6 TRP CA C 146.050 17.272 2.863 1.00 . A A . 6 TRP CA 1 1
1 78 1 1 6 TRP CB C 146.434 15.873 3.344 1.00 . A A . 6 TRP CB 1 1
1 79 1 1 6 TRP CD1 C 148.635 16.330 4.492 1.00 . A A . 6 TRP CD1 1 1
1 80 1 1 6 TRP CD2 C 148.864 15.041 2.665 1.00 . A A . 6 TRP CD2 1 1
1 81 1 1 6 TRP CE2 C 150.156 15.200 3.218 1.00 . A A . 6 TRP CE2 1 1
1 82 1 1 6 TRP CE3 C 148.732 14.270 1.497 1.00 . A A . 6 TRP CE3 1 1
1 83 1 1 6 TRP CG C 147.914 15.762 3.499 1.00 . A A . 6 TRP CG 1 1
1 84 1 1 6 TRP CH2 C 151.130 13.852 1.472 1.00 . A A . 6 TRP CH2 1 1
1 85 1 1 6 TRP CZ2 C 151.276 14.614 2.635 1.00 . A A . 6 TRP CZ2 1 1
1 86 1 1 6 TRP CZ3 C 149.860 13.681 0.904 1.00 . A A . 6 TRP CZ3 1 1
1 87 1 1 6 TRP H H 146.944 18.007 4.681 1.00 . A A . 6 TRP H 1 1
1 88 1 1 6 TRP HA H 146.550 17.488 1.932 1.00 . A A . 6 TRP HA 1 1
1 89 1 1 6 TRP HB2 H 145.961 15.681 4.295 1.00 . A A . 6 TRP HB2 1 1
1 90 1 1 6 TRP HB3 H 146.094 15.142 2.623 1.00 . A A . 6 TRP HB3 1 1
1 91 1 1 6 TRP HD1 H 148.241 16.938 5.282 1.00 . A A . 6 TRP HD1 1 1
1 92 1 1 6 TRP HE1 H 150.686 16.259 4.936 1.00 . A A . 6 TRP HE1 1 1
1 93 1 1 6 TRP HE3 H 147.758 14.131 1.051 1.00 . A A . 6 TRP HE3 1 1
1 94 1 1 6 TRP HH2 H 151.993 13.395 1.012 1.00 . A A . 6 TRP HH2 1 1
1 95 1 1 6 TRP HZ2 H 152.249 14.751 3.077 1.00 . A A . 6 TRP HZ2 1 1
1 96 1 1 6 TRP HZ3 H 149.749 13.094 0.004 1.00 . A A . 6 TRP HZ3 1 1
1 97 1 1 6 TRP N N 146.434 18.281 3.891 1.00 . A A . 6 TRP N 1 1
1 98 1 1 6 TRP NE1 N 149.960 15.985 4.337 1.00 . A A . 6 TRP NE1 1 1
1 99 1 1 6 TRP O O 144.041 17.133 1.563 1.00 . A A . 6 TRP O 1 1
1 100 1 1 7 VAL C C 141.808 18.971 3.415 1.00 . A A . 7 VAL C 1 1
1 101 1 1 7 VAL CA C 142.313 17.539 3.591 1.00 . A A . 7 VAL CA 1 1
1 102 1 1 7 VAL CB C 141.693 16.945 4.855 1.00 . A A . 7 VAL CB 1 1
1 103 1 1 7 VAL CG1 C 142.272 17.636 6.093 1.00 . A A . 7 VAL CG1 1 1
1 104 1 1 7 VAL CG2 C 140.180 17.159 4.823 1.00 . A A . 7 VAL CG2 1 1
1 105 1 1 7 VAL H H 144.224 17.634 4.591 1.00 . A A . 7 VAL H 1 1
1 106 1 1 7 VAL HA H 142.015 16.947 2.738 1.00 . A A . 7 VAL HA 1 1
1 107 1 1 7 VAL HB H 141.909 15.890 4.898 1.00 . A A . 7 VAL HB 1 1
1 108 1 1 7 VAL HG11 H 143.075 18.294 5.799 1.00 . A A . 7 VAL HG11 1 1
1 109 1 1 7 VAL HG12 H 142.650 16.890 6.778 1.00 . A A . 7 VAL HG12 1 1
1 110 1 1 7 VAL HG13 H 141.497 18.210 6.579 1.00 . A A . 7 VAL HG13 1 1
1 111 1 1 7 VAL HG21 H 139.841 17.179 3.798 1.00 . A A . 7 VAL HG21 1 1
1 112 1 1 7 VAL HG22 H 139.939 18.097 5.300 1.00 . A A . 7 VAL HG22 1 1
1 113 1 1 7 VAL HG23 H 139.692 16.354 5.347 1.00 . A A . 7 VAL HG23 1 1
1 114 1 1 7 VAL N N 143.799 17.515 3.713 1.00 . A A . 7 VAL N 1 1
1 115 1 1 7 VAL O O 142.141 19.860 4.173 1.00 . A A . 7 VAL O 1 1
1 116 1 1 8 SER C C 139.076 20.670 2.889 1.00 . A A . 8 SER C 1 1
1 117 1 1 8 SER CA C 140.434 20.555 2.191 1.00 . A A . 8 SER CA 1 1
1 118 1 1 8 SER CB C 140.258 20.785 0.690 1.00 . A A . 8 SER CB 1 1
1 119 1 1 8 SER H H 140.727 18.453 1.832 1.00 . A A . 8 SER H 1 1
1 120 1 1 8 SER HA H 141.111 21.293 2.594 1.00 . A A . 8 SER HA 1 1
1 121 1 1 8 SER HB2 H 140.041 19.849 0.202 1.00 . A A . 8 SER HB2 1 1
1 122 1 1 8 SER HB3 H 139.438 21.472 0.526 1.00 . A A . 8 SER HB3 1 1
1 123 1 1 8 SER HG H 141.508 22.250 0.407 1.00 . A A . 8 SER HG 1 1
1 124 1 1 8 SER N N 140.988 19.192 2.422 1.00 . A A . 8 SER N 1 1
1 125 1 1 8 SER O O 138.642 21.744 3.254 1.00 . A A . 8 SER O 1 1
1 126 1 1 8 SER OG O 141.459 21.325 0.153 1.00 . A A . 8 SER OG 1 1
1 127 1 1 9 GLN C C 136.651 18.171 4.098 1.00 . A A . 9 GLN C 1 1
1 128 1 1 9 GLN CA C 137.071 19.602 3.747 1.00 . A A . 9 GLN CA 1 1
1 129 1 1 9 GLN CB C 136.038 20.219 2.798 1.00 . A A . 9 GLN CB 1 1
1 130 1 1 9 GLN CD C 135.327 22.214 4.124 1.00 . A A . 9 GLN CD 1 1
1 131 1 1 9 GLN CG C 134.899 20.838 3.612 1.00 . A A . 9 GLN CG 1 1
1 132 1 1 9 GLN H H 138.771 18.711 2.771 1.00 . A A . 9 GLN H 1 1
1 133 1 1 9 GLN HA H 137.136 20.194 4.648 1.00 . A A . 9 GLN HA 1 1
1 134 1 1 9 GLN HB2 H 136.510 20.984 2.200 1.00 . A A . 9 GLN HB2 1 1
1 135 1 1 9 GLN HB3 H 135.639 19.451 2.151 1.00 . A A . 9 GLN HB3 1 1
1 136 1 1 9 GLN HE21 H 135.242 21.687 6.037 1.00 . A A . 9 GLN HE21 1 1
1 137 1 1 9 GLN HE22 H 135.704 23.294 5.746 1.00 . A A . 9 GLN HE22 1 1
1 138 1 1 9 GLN HG2 H 134.024 20.942 2.985 1.00 . A A . 9 GLN HG2 1 1
1 139 1 1 9 GLN HG3 H 134.667 20.200 4.451 1.00 . A A . 9 GLN HG3 1 1
1 140 1 1 9 GLN N N 138.401 19.566 3.075 1.00 . A A . 9 GLN N 1 1
1 141 1 1 9 GLN NE2 N 135.434 22.415 5.409 1.00 . A A . 9 GLN NE2 1 1
1 142 1 1 9 GLN O O 137.458 17.363 4.514 1.00 . A A . 9 GLN O 1 1
1 143 1 1 9 GLN OE1 O 135.567 23.117 3.347 1.00 . A A . 9 GLN OE1 1 1
1 144 1 1 10 ASP C C 135.493 16.021 5.598 1.00 . A A . 10 ASP C 1 1
1 145 1 1 10 ASP CA C 134.937 16.462 4.237 1.00 . A A . 10 ASP CA 1 1
1 146 1 1 10 ASP CB C 135.441 15.507 3.151 1.00 . A A . 10 ASP CB 1 1
1 147 1 1 10 ASP CG C 135.513 16.245 1.813 1.00 . A A . 10 ASP CG 1 1
1 148 1 1 10 ASP H H 134.764 18.508 3.580 1.00 . A A . 10 ASP H 1 1
1 149 1 1 10 ASP HA H 133.858 16.438 4.257 1.00 . A A . 10 ASP HA 1 1
1 150 1 1 10 ASP HB2 H 136.424 15.145 3.416 1.00 . A A . 10 ASP HB2 1 1
1 151 1 1 10 ASP HB3 H 134.762 14.672 3.062 1.00 . A A . 10 ASP HB3 1 1
1 152 1 1 10 ASP N N 135.399 17.846 3.924 1.00 . A A . 10 ASP N 1 1
1 153 1 1 10 ASP O O 136.557 15.441 5.679 1.00 . A A . 10 ASP O 1 1
1 154 1 1 10 ASP OD1 O 134.664 17.088 1.578 1.00 . A A . 10 ASP OD1 1 1
1 155 1 1 10 ASP OD2 O 136.418 15.955 1.047 1.00 . A A . 10 ASP OD2 1 1
1 156 1 1 11 PRO C C 135.528 14.409 8.153 1.00 . A A . 11 PRO C 1 1
1 157 1 1 11 PRO CA C 135.215 15.907 8.036 1.00 . A A . 11 PRO CA 1 1
1 158 1 1 11 PRO CB C 134.019 16.269 8.923 1.00 . A A . 11 PRO CB 1 1
1 159 1 1 11 PRO CD C 133.484 16.988 6.672 1.00 . A A . 11 PRO CD 1 1
1 160 1 1 11 PRO CG C 133.235 17.279 8.151 1.00 . A A . 11 PRO CG 1 1
1 161 1 1 11 PRO HA H 136.070 16.490 8.333 1.00 . A A . 11 PRO HA 1 1
1 162 1 1 11 PRO HB2 H 133.417 15.392 9.114 1.00 . A A . 11 PRO HB2 1 1
1 163 1 1 11 PRO HB3 H 134.359 16.700 9.852 1.00 . A A . 11 PRO HB3 1 1
1 164 1 1 11 PRO HD2 H 132.703 16.352 6.275 1.00 . A A . 11 PRO HD2 1 1
1 165 1 1 11 PRO HD3 H 133.551 17.906 6.109 1.00 . A A . 11 PRO HD3 1 1
1 166 1 1 11 PRO HG2 H 132.182 17.182 8.379 1.00 . A A . 11 PRO HG2 1 1
1 167 1 1 11 PRO HG3 H 133.577 18.274 8.387 1.00 . A A . 11 PRO HG3 1 1
1 168 1 1 11 PRO N N 134.778 16.289 6.661 1.00 . A A . 11 PRO N 1 1
1 169 1 1 11 PRO O O 136.286 13.990 9.005 1.00 . A A . 11 PRO O 1 1
1 170 1 1 12 LEU C C 136.694 11.860 7.086 1.00 . A A . 12 LEU C 1 1
1 171 1 1 12 LEU CA C 135.216 12.133 7.373 1.00 . A A . 12 LEU CA 1 1
1 172 1 1 12 LEU CB C 134.360 11.412 6.324 1.00 . A A . 12 LEU CB 1 1
1 173 1 1 12 LEU CD1 C 133.987 9.377 7.747 1.00 . A A . 12 LEU CD1 1 1
1 174 1 1 12 LEU CD2 C 133.873 9.197 5.257 1.00 . A A . 12 LEU CD2 1 1
1 175 1 1 12 LEU CG C 134.572 9.895 6.430 1.00 . A A . 12 LEU CG 1 1
1 176 1 1 12 LEU H H 134.340 13.957 6.625 1.00 . A A . 12 LEU H 1 1
1 177 1 1 12 LEU HA H 134.965 11.765 8.357 1.00 . A A . 12 LEU HA 1 1
1 178 1 1 12 LEU HB2 H 133.318 11.646 6.487 1.00 . A A . 12 LEU HB2 1 1
1 179 1 1 12 LEU HB3 H 134.652 11.745 5.340 1.00 . A A . 12 LEU HB3 1 1
1 180 1 1 12 LEU HD11 H 134.773 9.302 8.485 1.00 . A A . 12 LEU HD11 1 1
1 181 1 1 12 LEU HD12 H 133.550 8.402 7.588 1.00 . A A . 12 LEU HD12 1 1
1 182 1 1 12 LEU HD13 H 133.227 10.057 8.100 1.00 . A A . 12 LEU HD13 1 1
1 183 1 1 12 LEU HD21 H 134.350 8.245 5.069 1.00 . A A . 12 LEU HD21 1 1
1 184 1 1 12 LEU HD22 H 133.944 9.814 4.373 1.00 . A A . 12 LEU HD22 1 1
1 185 1 1 12 LEU HD23 H 132.834 9.035 5.502 1.00 . A A . 12 LEU HD23 1 1
1 186 1 1 12 LEU HG H 135.629 9.675 6.398 1.00 . A A . 12 LEU HG 1 1
1 187 1 1 12 LEU N N 134.950 13.600 7.305 1.00 . A A . 12 LEU N 1 1
1 188 1 1 12 LEU O O 137.312 11.022 7.714 1.00 . A A . 12 LEU O 1 1
1 189 1 1 13 TYR C C 139.572 12.655 7.017 1.00 . A A . 13 TYR C 1 1
1 190 1 1 13 TYR CA C 138.698 12.310 5.808 1.00 . A A . 13 TYR CA 1 1
1 191 1 1 13 TYR CB C 139.103 13.190 4.627 1.00 . A A . 13 TYR CB 1 1
1 192 1 1 13 TYR CD1 C 141.602 13.297 4.937 1.00 . A A . 13 TYR CD1 1 1
1 193 1 1 13 TYR CD2 C 140.713 12.063 3.048 1.00 . A A . 13 TYR CD2 1 1
1 194 1 1 13 TYR CE1 C 142.904 12.980 4.531 1.00 . A A . 13 TYR CE1 1 1
1 195 1 1 13 TYR CE2 C 142.015 11.745 2.643 1.00 . A A . 13 TYR CE2 1 1
1 196 1 1 13 TYR CG C 140.506 12.838 4.196 1.00 . A A . 13 TYR CG 1 1
1 197 1 1 13 TYR CZ C 143.110 12.203 3.385 1.00 . A A . 13 TYR CZ 1 1
1 198 1 1 13 TYR H H 136.749 13.214 5.633 1.00 . A A . 13 TYR H 1 1
1 199 1 1 13 TYR HA H 138.839 11.272 5.547 1.00 . A A . 13 TYR HA 1 1
1 200 1 1 13 TYR HB2 H 138.420 13.026 3.806 1.00 . A A . 13 TYR HB2 1 1
1 201 1 1 13 TYR HB3 H 139.067 14.226 4.923 1.00 . A A . 13 TYR HB3 1 1
1 202 1 1 13 TYR HD1 H 141.442 13.890 5.823 1.00 . A A . 13 TYR HD1 1 1
1 203 1 1 13 TYR HD2 H 139.868 11.709 2.476 1.00 . A A . 13 TYR HD2 1 1
1 204 1 1 13 TYR HE1 H 143.748 13.334 5.103 1.00 . A A . 13 TYR HE1 1 1
1 205 1 1 13 TYR HE2 H 142.175 11.147 1.759 1.00 . A A . 13 TYR HE2 1 1
1 206 1 1 13 TYR HH H 144.369 11.036 2.550 1.00 . A A . 13 TYR HH 1 1
1 207 1 1 13 TYR N N 137.265 12.549 6.136 1.00 . A A . 13 TYR N 1 1
1 208 1 1 13 TYR O O 140.434 11.891 7.406 1.00 . A A . 13 TYR O 1 1
1 209 1 1 13 TYR OH O 144.394 11.891 2.985 1.00 . A A . 13 TYR OH 1 1
1 210 1 1 14 ILE C C 140.062 13.108 9.877 1.00 . A A . 14 ILE C 1 1
1 211 1 1 14 ILE CA C 140.191 14.176 8.794 1.00 . A A . 14 ILE CA 1 1
1 212 1 1 14 ILE CB C 139.742 15.532 9.334 1.00 . A A . 14 ILE CB 1 1
1 213 1 1 14 ILE CD1 C 139.825 17.990 8.877 1.00 . A A . 14 ILE CD1 1 1
1 214 1 1 14 ILE CG1 C 140.470 16.638 8.566 1.00 . A A . 14 ILE CG1 1 1
1 215 1 1 14 ILE CG2 C 140.081 15.630 10.822 1.00 . A A . 14 ILE CG2 1 1
1 216 1 1 14 ILE H H 138.665 14.404 7.288 1.00 . A A . 14 ILE H 1 1
1 217 1 1 14 ILE HA H 141.225 14.242 8.489 1.00 . A A . 14 ILE HA 1 1
1 218 1 1 14 ILE HB H 138.676 15.640 9.199 1.00 . A A . 14 ILE HB 1 1
1 219 1 1 14 ILE HD11 H 139.113 18.236 8.103 1.00 . A A . 14 ILE HD11 1 1
1 220 1 1 14 ILE HD12 H 140.589 18.752 8.918 1.00 . A A . 14 ILE HD12 1 1
1 221 1 1 14 ILE HD13 H 139.319 17.937 9.829 1.00 . A A . 14 ILE HD13 1 1
1 222 1 1 14 ILE HG12 H 141.511 16.656 8.862 1.00 . A A . 14 ILE HG12 1 1
1 223 1 1 14 ILE HG13 H 140.402 16.442 7.508 1.00 . A A . 14 ILE HG13 1 1
1 224 1 1 14 ILE HG21 H 139.331 15.105 11.396 1.00 . A A . 14 ILE HG21 1 1
1 225 1 1 14 ILE HG22 H 140.102 16.667 11.120 1.00 . A A . 14 ILE HG22 1 1
1 226 1 1 14 ILE HG23 H 141.048 15.184 11.001 1.00 . A A . 14 ILE HG23 1 1
1 227 1 1 14 ILE N N 139.363 13.798 7.615 1.00 . A A . 14 ILE N 1 1
1 228 1 1 14 ILE O O 141.036 12.724 10.495 1.00 . A A . 14 ILE O 1 1
1 229 1 1 15 ALA C C 139.632 10.379 10.739 1.00 . A A . 15 ALA C 1 1
1 230 1 1 15 ALA CA C 138.737 11.548 11.142 1.00 . A A . 15 ALA CA 1 1
1 231 1 1 15 ALA CB C 137.279 11.087 11.213 1.00 . A A . 15 ALA CB 1 1
1 232 1 1 15 ALA H H 138.103 12.909 9.595 1.00 . A A . 15 ALA H 1 1
1 233 1 1 15 ALA HA H 139.048 11.932 12.103 1.00 . A A . 15 ALA HA 1 1
1 234 1 1 15 ALA HB1 H 137.114 10.559 12.140 1.00 . A A . 15 ALA HB1 1 1
1 235 1 1 15 ALA HB2 H 137.068 10.430 10.382 1.00 . A A . 15 ALA HB2 1 1
1 236 1 1 15 ALA HB3 H 136.627 11.947 11.167 1.00 . A A . 15 ALA HB3 1 1
1 237 1 1 15 ALA N N 138.881 12.605 10.107 1.00 . A A . 15 ALA N 1 1
1 238 1 1 15 ALA O O 140.299 9.778 11.558 1.00 . A A . 15 ALA O 1 1
1 239 1 1 16 TYR C C 142.002 9.364 9.197 1.00 . A A . 16 TYR C 1 1
1 240 1 1 16 TYR CA C 140.539 8.967 8.989 1.00 . A A . 16 TYR CA 1 1
1 241 1 1 16 TYR CB C 140.271 8.714 7.503 1.00 . A A . 16 TYR CB 1 1
1 242 1 1 16 TYR CD1 C 140.756 6.245 7.328 1.00 . A A . 16 TYR CD1 1 1
1 243 1 1 16 TYR CD2 C 142.280 7.813 6.279 1.00 . A A . 16 TYR CD2 1 1
1 244 1 1 16 TYR CE1 C 141.549 5.179 6.886 1.00 . A A . 16 TYR CE1 1 1
1 245 1 1 16 TYR CE2 C 143.074 6.747 5.839 1.00 . A A . 16 TYR CE2 1 1
1 246 1 1 16 TYR CG C 141.121 7.562 7.024 1.00 . A A . 16 TYR CG 1 1
1 247 1 1 16 TYR CZ C 142.708 5.431 6.142 1.00 . A A . 16 TYR CZ 1 1
1 248 1 1 16 TYR H H 139.134 10.587 8.829 1.00 . A A . 16 TYR H 1 1
1 249 1 1 16 TYR HA H 140.326 8.072 9.553 1.00 . A A . 16 TYR HA 1 1
1 250 1 1 16 TYR HB2 H 139.227 8.473 7.361 1.00 . A A . 16 TYR HB2 1 1
1 251 1 1 16 TYR HB3 H 140.516 9.600 6.937 1.00 . A A . 16 TYR HB3 1 1
1 252 1 1 16 TYR HD1 H 139.863 6.052 7.902 1.00 . A A . 16 TYR HD1 1 1
1 253 1 1 16 TYR HD2 H 142.561 8.829 6.043 1.00 . A A . 16 TYR HD2 1 1
1 254 1 1 16 TYR HE1 H 141.268 4.163 7.121 1.00 . A A . 16 TYR HE1 1 1
1 255 1 1 16 TYR HE2 H 143.968 6.941 5.264 1.00 . A A . 16 TYR HE2 1 1
1 256 1 1 16 TYR HH H 144.142 4.194 6.390 1.00 . A A . 16 TYR HH 1 1
1 257 1 1 16 TYR N N 139.668 10.073 9.470 1.00 . A A . 16 TYR N 1 1
1 258 1 1 16 TYR O O 142.828 8.555 9.570 1.00 . A A . 16 TYR O 1 1
1 259 1 1 16 TYR OH O 143.491 4.380 5.709 1.00 . A A . 16 TYR OH 1 1
1 260 1 1 17 HIS C C 144.171 10.778 10.592 1.00 . A A . 17 HIS C 1 1
1 261 1 1 17 HIS CA C 143.735 11.061 9.150 1.00 . A A . 17 HIS CA 1 1
1 262 1 1 17 HIS CB C 143.822 12.569 8.868 1.00 . A A . 17 HIS CB 1 1
1 263 1 1 17 HIS CD2 C 146.135 13.837 8.821 1.00 . A A . 17 HIS CD2 1 1
1 264 1 1 17 HIS CE1 C 146.635 13.638 10.926 1.00 . A A . 17 HIS CE1 1 1
1 265 1 1 17 HIS CG C 145.111 13.131 9.414 1.00 . A A . 17 HIS CG 1 1
1 266 1 1 17 HIS H H 141.643 11.248 8.665 1.00 . A A . 17 HIS H 1 1
1 267 1 1 17 HIS HA H 144.377 10.530 8.465 1.00 . A A . 17 HIS HA 1 1
1 268 1 1 17 HIS HB2 H 143.785 12.735 7.802 1.00 . A A . 17 HIS HB2 1 1
1 269 1 1 17 HIS HB3 H 142.988 13.069 9.338 1.00 . A A . 17 HIS HB3 1 1
1 270 1 1 17 HIS HD1 H 144.930 12.568 11.449 1.00 . A A . 17 HIS HD1 1 1
1 271 1 1 17 HIS HD2 H 146.180 14.114 7.771 1.00 . A A . 17 HIS HD2 1 1
1 272 1 1 17 HIS HE1 H 147.148 13.711 11.874 1.00 . A A . 17 HIS HE1 1 1
1 273 1 1 17 HIS N N 142.327 10.609 8.962 1.00 . A A . 17 HIS N 1 1
1 274 1 1 17 HIS ND1 N 145.455 13.018 10.753 1.00 . A A . 17 HIS ND1 1 1
1 275 1 1 17 HIS NE2 N 147.096 14.155 9.786 1.00 . A A . 17 HIS NE2 1 1
1 276 1 1 17 HIS O O 145.211 10.198 10.835 1.00 . A A . 17 HIS O 1 1
1 277 1 1 18 ASP C C 143.736 9.457 13.305 1.00 . A A . 18 ASP C 1 1
1 278 1 1 18 ASP CA C 143.751 10.956 12.977 1.00 . A A . 18 ASP CA 1 1
1 279 1 1 18 ASP CB C 142.748 11.679 13.878 1.00 . A A . 18 ASP CB 1 1
1 280 1 1 18 ASP CG C 142.900 13.191 13.704 1.00 . A A . 18 ASP CG 1 1
1 281 1 1 18 ASP H H 142.554 11.661 11.329 1.00 . A A . 18 ASP H 1 1
1 282 1 1 18 ASP HA H 144.740 11.351 13.160 1.00 . A A . 18 ASP HA 1 1
1 283 1 1 18 ASP HB2 H 141.745 11.383 13.607 1.00 . A A . 18 ASP HB2 1 1
1 284 1 1 18 ASP HB3 H 142.936 11.416 14.908 1.00 . A A . 18 ASP HB3 1 1
1 285 1 1 18 ASP N N 143.386 11.190 11.549 1.00 . A A . 18 ASP N 1 1
1 286 1 1 18 ASP O O 144.567 8.971 14.046 1.00 . A A . 18 ASP O 1 1
1 287 1 1 18 ASP OD1 O 143.873 13.602 13.093 1.00 . A A . 18 ASP OD1 1 1
1 288 1 1 18 ASP OD2 O 142.041 13.912 14.185 1.00 . A A . 18 ASP OD2 1 1
1 289 1 1 19 ASN C C 144.033 6.578 12.735 1.00 . A A . 19 ASN C 1 1
1 290 1 1 19 ASN CA C 142.715 7.268 13.100 1.00 . A A . 19 ASN CA 1 1
1 291 1 1 19 ASN CB C 141.568 6.634 12.307 1.00 . A A . 19 ASN CB 1 1
1 292 1 1 19 ASN CG C 141.370 5.186 12.762 1.00 . A A . 19 ASN CG 1 1
1 293 1 1 19 ASN H H 142.112 9.133 12.209 1.00 . A A . 19 ASN H 1 1
1 294 1 1 19 ASN HA H 142.527 7.145 14.154 1.00 . A A . 19 ASN HA 1 1
1 295 1 1 19 ASN HB2 H 140.660 7.193 12.479 1.00 . A A . 19 ASN HB2 1 1
1 296 1 1 19 ASN HB3 H 141.806 6.648 11.254 1.00 . A A . 19 ASN HB3 1 1
1 297 1 1 19 ASN HD21 H 140.484 5.692 14.466 1.00 . A A . 19 ASN HD21 1 1
1 298 1 1 19 ASN HD22 H 140.659 4.023 14.206 1.00 . A A . 19 ASN HD22 1 1
1 299 1 1 19 ASN N N 142.787 8.725 12.786 1.00 . A A . 19 ASN N 1 1
1 300 1 1 19 ASN ND2 N 140.790 4.947 13.906 1.00 . A A . 19 ASN ND2 1 1
1 301 1 1 19 ASN O O 144.577 5.814 13.507 1.00 . A A . 19 ASN O 1 1
1 302 1 1 19 ASN OD1 O 141.745 4.262 12.068 1.00 . A A . 19 ASN OD1 1 1
1 303 1 1 20 GLU C C 146.491 7.073 10.075 1.00 . A A . 20 GLU C 1 1
1 304 1 1 20 GLU CA C 145.841 6.206 11.152 1.00 . A A . 20 GLU CA 1 1
1 305 1 1 20 GLU CB C 145.583 4.805 10.577 1.00 . A A . 20 GLU CB 1 1
1 306 1 1 20 GLU CD C 144.944 2.451 11.128 1.00 . A A . 20 GLU CD 1 1
1 307 1 1 20 GLU CG C 145.027 3.881 11.665 1.00 . A A . 20 GLU CG 1 1
1 308 1 1 20 GLU H H 144.101 7.463 10.961 1.00 . A A . 20 GLU H 1 1
1 309 1 1 20 GLU HA H 146.499 6.133 12.004 1.00 . A A . 20 GLU HA 1 1
1 310 1 1 20 GLU HB2 H 144.869 4.877 9.770 1.00 . A A . 20 GLU HB2 1 1
1 311 1 1 20 GLU HB3 H 146.509 4.396 10.201 1.00 . A A . 20 GLU HB3 1 1
1 312 1 1 20 GLU HG2 H 145.676 3.907 12.528 1.00 . A A . 20 GLU HG2 1 1
1 313 1 1 20 GLU HG3 H 144.039 4.208 11.947 1.00 . A A . 20 GLU HG3 1 1
1 314 1 1 20 GLU N N 144.554 6.842 11.568 1.00 . A A . 20 GLU N 1 1
1 315 1 1 20 GLU O O 146.872 8.200 10.319 1.00 . A A . 20 GLU O 1 1
1 316 1 1 20 GLU OE1 O 145.190 2.266 9.948 1.00 . A A . 20 GLU OE1 1 1
1 317 1 1 20 GLU OE2 O 144.636 1.565 11.909 1.00 . A A . 20 GLU OE2 1 1
1 318 1 1 21 TRP C C 148.539 7.973 8.263 1.00 . A A . 21 TRP C 1 1
1 319 1 1 21 TRP CA C 147.211 7.372 7.788 1.00 . A A . 21 TRP CA 1 1
1 320 1 1 21 TRP CB C 146.235 8.488 7.426 1.00 . A A . 21 TRP CB 1 1
1 321 1 1 21 TRP CD1 C 146.659 8.789 4.955 1.00 . A A . 21 TRP CD1 1 1
1 322 1 1 21 TRP CD2 C 147.320 10.554 6.177 1.00 . A A . 21 TRP CD2 1 1
1 323 1 1 21 TRP CE2 C 147.616 10.863 4.832 1.00 . A A . 21 TRP CE2 1 1
1 324 1 1 21 TRP CE3 C 147.638 11.503 7.161 1.00 . A A . 21 TRP CE3 1 1
1 325 1 1 21 TRP CG C 146.720 9.233 6.230 1.00 . A A . 21 TRP CG 1 1
1 326 1 1 21 TRP CH2 C 148.516 13.006 5.465 1.00 . A A . 21 TRP CH2 1 1
1 327 1 1 21 TRP CZ2 C 148.205 12.075 4.476 1.00 . A A . 21 TRP CZ2 1 1
1 328 1 1 21 TRP CZ3 C 148.232 12.723 6.805 1.00 . A A . 21 TRP CZ3 1 1
1 329 1 1 21 TRP H H 146.279 5.657 8.698 1.00 . A A . 21 TRP H 1 1
1 330 1 1 21 TRP HA H 147.383 6.747 6.924 1.00 . A A . 21 TRP HA 1 1
1 331 1 1 21 TRP HB2 H 145.266 8.062 7.213 1.00 . A A . 21 TRP HB2 1 1
1 332 1 1 21 TRP HB3 H 146.152 9.167 8.260 1.00 . A A . 21 TRP HB3 1 1
1 333 1 1 21 TRP HD1 H 146.261 7.836 4.640 1.00 . A A . 21 TRP HD1 1 1
1 334 1 1 21 TRP HE1 H 147.272 9.684 3.148 1.00 . A A . 21 TRP HE1 1 1
1 335 1 1 21 TRP HE3 H 147.420 11.294 8.196 1.00 . A A . 21 TRP HE3 1 1
1 336 1 1 21 TRP HH2 H 148.976 13.942 5.198 1.00 . A A . 21 TRP HH2 1 1
1 337 1 1 21 TRP HZ2 H 148.418 12.292 3.446 1.00 . A A . 21 TRP HZ2 1 1
1 338 1 1 21 TRP HZ3 H 148.473 13.445 7.567 1.00 . A A . 21 TRP HZ3 1 1
1 339 1 1 21 TRP N N 146.605 6.564 8.880 1.00 . A A . 21 TRP N 1 1
1 340 1 1 21 TRP NE1 N 147.193 9.756 4.122 1.00 . A A . 21 TRP NE1 1 1
1 341 1 1 21 TRP O O 148.572 8.965 8.965 1.00 . A A . 21 TRP O 1 1
1 342 1 1 22 GLY C C 151.500 7.054 9.464 1.00 . A A . 22 GLY C 1 1
1 343 1 1 22 GLY CA C 150.963 7.905 8.311 1.00 . A A . 22 GLY CA 1 1
1 344 1 1 22 GLY H H 149.587 6.579 7.316 1.00 . A A . 22 GLY H 1 1
1 345 1 1 22 GLY HA2 H 151.652 7.865 7.480 1.00 . A A . 22 GLY HA2 1 1
1 346 1 1 22 GLY HA3 H 150.855 8.926 8.642 1.00 . A A . 22 GLY HA3 1 1
1 347 1 1 22 GLY N N 149.636 7.377 7.882 1.00 . A A . 22 GLY N 1 1
1 348 1 1 22 GLY O O 152.578 7.287 9.973 1.00 . A A . 22 GLY O 1 1
1 349 1 1 23 VAL C C 151.683 3.846 10.403 1.00 . A A . 23 VAL C 1 1
1 350 1 1 23 VAL CA C 151.215 5.190 10.989 1.00 . A A . 23 VAL CA 1 1
1 351 1 1 23 VAL CB C 150.048 4.943 11.949 1.00 . A A . 23 VAL CB 1 1
1 352 1 1 23 VAL CG1 C 150.558 4.229 13.202 1.00 . A A . 23 VAL CG1 1 1
1 353 1 1 23 VAL CG2 C 149.422 6.283 12.347 1.00 . A A . 23 VAL CG2 1 1
1 354 1 1 23 VAL H H 149.890 5.894 9.445 1.00 . A A . 23 VAL H 1 1
1 355 1 1 23 VAL HA H 152.018 5.675 11.518 1.00 . A A . 23 VAL HA 1 1
1 356 1 1 23 VAL HB H 149.305 4.327 11.461 1.00 . A A . 23 VAL HB 1 1
1 357 1 1 23 VAL HG11 H 151.404 4.767 13.603 1.00 . A A . 23 VAL HG11 1 1
1 358 1 1 23 VAL HG12 H 150.859 3.223 12.947 1.00 . A A . 23 VAL HG12 1 1
1 359 1 1 23 VAL HG13 H 149.771 4.193 13.941 1.00 . A A . 23 VAL HG13 1 1
1 360 1 1 23 VAL HG21 H 150.197 6.957 12.682 1.00 . A A . 23 VAL HG21 1 1
1 361 1 1 23 VAL HG22 H 148.712 6.126 13.146 1.00 . A A . 23 VAL HG22 1 1
1 362 1 1 23 VAL HG23 H 148.915 6.712 11.495 1.00 . A A . 23 VAL HG23 1 1
1 363 1 1 23 VAL N N 150.754 6.065 9.875 1.00 . A A . 23 VAL N 1 1
1 364 1 1 23 VAL O O 150.888 3.104 9.863 1.00 . A A . 23 VAL O 1 1
1 365 1 1 24 PRO C C 152.635 1.041 10.344 1.00 . A A . 24 PRO C 1 1
1 366 1 1 24 PRO CA C 153.489 2.247 9.942 1.00 . A A . 24 PRO CA 1 1
1 367 1 1 24 PRO CB C 154.883 2.134 10.560 1.00 . A A . 24 PRO CB 1 1
1 368 1 1 24 PRO CD C 154.021 4.336 11.113 1.00 . A A . 24 PRO CD 1 1
1 369 1 1 24 PRO CG C 155.300 3.534 10.868 1.00 . A A . 24 PRO CG 1 1
1 370 1 1 24 PRO HA H 153.575 2.304 8.869 1.00 . A A . 24 PRO HA 1 1
1 371 1 1 24 PRO HB2 H 154.841 1.546 11.467 1.00 . A A . 24 PRO HB2 1 1
1 372 1 1 24 PRO HB3 H 155.570 1.691 9.856 1.00 . A A . 24 PRO HB3 1 1
1 373 1 1 24 PRO HD2 H 153.844 4.449 12.174 1.00 . A A . 24 PRO HD2 1 1
1 374 1 1 24 PRO HD3 H 154.083 5.300 10.632 1.00 . A A . 24 PRO HD3 1 1
1 375 1 1 24 PRO HG2 H 155.922 3.545 11.753 1.00 . A A . 24 PRO HG2 1 1
1 376 1 1 24 PRO HG3 H 155.836 3.953 10.032 1.00 . A A . 24 PRO HG3 1 1
1 377 1 1 24 PRO N N 152.956 3.527 10.493 1.00 . A A . 24 PRO N 1 1
1 378 1 1 24 PRO O O 152.369 0.816 11.508 1.00 . A A . 24 PRO O 1 1
1 379 1 1 25 GLU C C 152.149 -2.200 9.340 1.00 . A A . 25 GLU C 1 1
1 380 1 1 25 GLU CA C 151.374 -0.933 9.699 1.00 . A A . 25 GLU CA 1 1
1 381 1 1 25 GLU CB C 150.082 -0.882 8.881 1.00 . A A . 25 GLU CB 1 1
1 382 1 1 25 GLU CD C 147.969 0.389 8.479 1.00 . A A . 25 GLU CD 1 1
1 383 1 1 25 GLU CG C 149.298 0.383 9.236 1.00 . A A . 25 GLU CG 1 1
1 384 1 1 25 GLU H H 152.439 0.467 8.452 1.00 . A A . 25 GLU H 1 1
1 385 1 1 25 GLU HA H 151.133 -0.947 10.751 1.00 . A A . 25 GLU HA 1 1
1 386 1 1 25 GLU HB2 H 150.324 -0.872 7.828 1.00 . A A . 25 GLU HB2 1 1
1 387 1 1 25 GLU HB3 H 149.480 -1.750 9.103 1.00 . A A . 25 GLU HB3 1 1
1 388 1 1 25 GLU HG2 H 149.108 0.402 10.300 1.00 . A A . 25 GLU HG2 1 1
1 389 1 1 25 GLU HG3 H 149.872 1.254 8.957 1.00 . A A . 25 GLU HG3 1 1
1 390 1 1 25 GLU N N 152.208 0.263 9.384 1.00 . A A . 25 GLU N 1 1
1 391 1 1 25 GLU O O 152.746 -2.296 8.287 1.00 . A A . 25 GLU O 1 1
1 392 1 1 25 GLU OE1 O 147.795 -0.463 7.623 1.00 . A A . 25 GLU OE1 1 1
1 393 1 1 25 GLU OE2 O 147.149 1.245 8.767 1.00 . A A . 25 GLU OE2 1 1
1 394 1 1 26 THR C C 151.850 -5.574 9.731 1.00 . A A . 26 THR C 1 1
1 395 1 1 26 THR CA C 152.862 -4.445 9.919 1.00 . A A . 26 THR CA 1 1
1 396 1 1 26 THR CB C 153.789 -4.784 11.090 1.00 . A A . 26 THR CB 1 1
1 397 1 1 26 THR CG2 C 154.776 -3.637 11.310 1.00 . A A . 26 THR CG2 1 1
1 398 1 1 26 THR H H 151.642 -3.077 11.047 1.00 . A A . 26 THR H 1 1
1 399 1 1 26 THR HA H 153.447 -4.333 9.018 1.00 . A A . 26 THR HA 1 1
1 400 1 1 26 THR HB H 154.337 -5.686 10.866 1.00 . A A . 26 THR HB 1 1
1 401 1 1 26 THR HG1 H 153.246 -4.287 12.890 1.00 . A A . 26 THR HG1 1 1
1 402 1 1 26 THR HG21 H 155.608 -3.987 11.904 1.00 . A A . 26 THR HG21 1 1
1 403 1 1 26 THR HG22 H 154.280 -2.829 11.827 1.00 . A A . 26 THR HG22 1 1
1 404 1 1 26 THR HG23 H 155.138 -3.285 10.356 1.00 . A A . 26 THR HG23 1 1
1 405 1 1 26 THR N N 152.135 -3.177 10.207 1.00 . A A . 26 THR N 1 1
1 406 1 1 26 THR O O 152.211 -6.717 9.536 1.00 . A A . 26 THR O 1 1
1 407 1 1 26 THR OG1 O 153.015 -4.978 12.265 1.00 . A A . 26 THR OG1 1 1
1 408 1 1 27 ASP C C 149.391 -6.650 8.131 1.00 . A A . 27 ASP C 1 1
1 409 1 1 27 ASP CA C 149.557 -6.332 9.618 1.00 . A A . 27 ASP CA 1 1
1 410 1 1 27 ASP CB C 148.223 -5.854 10.180 1.00 . A A . 27 ASP CB 1 1
1 411 1 1 27 ASP CG C 148.342 -5.653 11.691 1.00 . A A . 27 ASP CG 1 1
1 412 1 1 27 ASP H H 150.309 -4.337 9.952 1.00 . A A . 27 ASP H 1 1
1 413 1 1 27 ASP HA H 149.870 -7.222 10.143 1.00 . A A . 27 ASP HA 1 1
1 414 1 1 27 ASP HB2 H 147.950 -4.922 9.710 1.00 . A A . 27 ASP HB2 1 1
1 415 1 1 27 ASP HB3 H 147.467 -6.593 9.978 1.00 . A A . 27 ASP HB3 1 1
1 416 1 1 27 ASP N N 150.584 -5.266 9.791 1.00 . A A . 27 ASP N 1 1
1 417 1 1 27 ASP O O 149.170 -5.774 7.319 1.00 . A A . 27 ASP O 1 1
1 418 1 1 27 ASP OD1 O 149.341 -6.077 12.248 1.00 . A A . 27 ASP OD1 1 1
1 419 1 1 27 ASP OD2 O 147.431 -5.080 12.265 1.00 . A A . 27 ASP OD2 1 1
1 420 1 1 28 SER C C 147.925 -7.978 5.856 1.00 . A A . 28 SER C 1 1
1 421 1 1 28 SER CA C 149.346 -8.283 6.342 1.00 . A A . 28 SER CA 1 1
1 422 1 1 28 SER CB C 149.616 -9.780 6.199 1.00 . A A . 28 SER CB 1 1
1 423 1 1 28 SER H H 149.675 -8.586 8.445 1.00 . A A . 28 SER H 1 1
1 424 1 1 28 SER HA H 150.054 -7.732 5.744 1.00 . A A . 28 SER HA 1 1
1 425 1 1 28 SER HB2 H 149.856 -10.197 7.162 1.00 . A A . 28 SER HB2 1 1
1 426 1 1 28 SER HB3 H 148.732 -10.266 5.809 1.00 . A A . 28 SER HB3 1 1
1 427 1 1 28 SER HG H 151.365 -10.519 5.773 1.00 . A A . 28 SER HG 1 1
1 428 1 1 28 SER N N 149.495 -7.898 7.772 1.00 . A A . 28 SER N 1 1
1 429 1 1 28 SER O O 147.723 -7.557 4.735 1.00 . A A . 28 SER O 1 1
1 430 1 1 28 SER OG O 150.713 -9.980 5.318 1.00 . A A . 28 SER OG 1 1
1 431 1 1 29 LYS C C 145.344 -6.434 5.982 1.00 . A A . 29 LYS C 1 1
1 432 1 1 29 LYS CA C 145.535 -7.931 6.245 1.00 . A A . 29 LYS CA 1 1
1 433 1 1 29 LYS CB C 144.557 -8.397 7.331 1.00 . A A . 29 LYS CB 1 1
1 434 1 1 29 LYS CD C 143.814 -8.049 9.692 1.00 . A A . 29 LYS CD 1 1
1 435 1 1 29 LYS CE C 143.681 -7.002 10.800 1.00 . A A . 29 LYS CE 1 1
1 436 1 1 29 LYS CG C 144.663 -7.482 8.552 1.00 . A A . 29 LYS CG 1 1
1 437 1 1 29 LYS H H 147.113 -8.549 7.579 1.00 . A A . 29 LYS H 1 1
1 438 1 1 29 LYS HA H 145.338 -8.477 5.334 1.00 . A A . 29 LYS HA 1 1
1 439 1 1 29 LYS HB2 H 143.549 -8.365 6.944 1.00 . A A . 29 LYS HB2 1 1
1 440 1 1 29 LYS HB3 H 144.798 -9.409 7.621 1.00 . A A . 29 LYS HB3 1 1
1 441 1 1 29 LYS HD2 H 142.834 -8.305 9.318 1.00 . A A . 29 LYS HD2 1 1
1 442 1 1 29 LYS HD3 H 144.290 -8.932 10.090 1.00 . A A . 29 LYS HD3 1 1
1 443 1 1 29 LYS HE2 H 143.162 -7.433 11.643 1.00 . A A . 29 LYS HE2 1 1
1 444 1 1 29 LYS HE3 H 144.664 -6.679 11.110 1.00 . A A . 29 LYS HE3 1 1
1 445 1 1 29 LYS HG2 H 145.692 -7.421 8.865 1.00 . A A . 29 LYS HG2 1 1
1 446 1 1 29 LYS HG3 H 144.302 -6.497 8.298 1.00 . A A . 29 LYS HG3 1 1
1 447 1 1 29 LYS HZ1 H 141.953 -6.134 10.031 1.00 . A A . 29 LYS HZ1 1 1
1 448 1 1 29 LYS HZ2 H 143.392 -5.444 9.451 1.00 . A A . 29 LYS HZ2 1 1
1 449 1 1 29 LYS HZ3 H 142.859 -5.103 11.027 1.00 . A A . 29 LYS HZ3 1 1
1 450 1 1 29 LYS N N 146.936 -8.199 6.681 1.00 . A A . 29 LYS N 1 1
1 451 1 1 29 LYS NZ N 142.913 -5.832 10.289 1.00 . A A . 29 LYS NZ 1 1
1 452 1 1 29 LYS O O 144.719 -6.042 5.016 1.00 . A A . 29 LYS O 1 1
1 453 1 1 30 LYS C C 146.373 -3.705 5.304 1.00 . A A . 30 LYS C 1 1
1 454 1 1 30 LYS CA C 145.698 -4.124 6.613 1.00 . A A . 30 LYS CA 1 1
1 455 1 1 30 LYS CB C 146.324 -3.353 7.777 1.00 . A A . 30 LYS CB 1 1
1 456 1 1 30 LYS CD C 146.062 -2.743 10.188 1.00 . A A . 30 LYS CD 1 1
1 457 1 1 30 LYS CE C 145.351 -3.099 11.495 1.00 . A A . 30 LYS CE 1 1
1 458 1 1 30 LYS CG C 145.541 -3.639 9.062 1.00 . A A . 30 LYS CG 1 1
1 459 1 1 30 LYS H H 146.366 -5.918 7.608 1.00 . A A . 30 LYS H 1 1
1 460 1 1 30 LYS HA H 144.645 -3.893 6.559 1.00 . A A . 30 LYS HA 1 1
1 461 1 1 30 LYS HB2 H 147.351 -3.665 7.903 1.00 . A A . 30 LYS HB2 1 1
1 462 1 1 30 LYS HB3 H 146.292 -2.295 7.567 1.00 . A A . 30 LYS HB3 1 1
1 463 1 1 30 LYS HD2 H 147.126 -2.890 10.305 1.00 . A A . 30 LYS HD2 1 1
1 464 1 1 30 LYS HD3 H 145.867 -1.709 9.946 1.00 . A A . 30 LYS HD3 1 1
1 465 1 1 30 LYS HE2 H 144.315 -2.799 11.434 1.00 . A A . 30 LYS HE2 1 1
1 466 1 1 30 LYS HE3 H 145.409 -4.165 11.658 1.00 . A A . 30 LYS HE3 1 1
1 467 1 1 30 LYS HG2 H 144.492 -3.438 8.897 1.00 . A A . 30 LYS HG2 1 1
1 468 1 1 30 LYS HG3 H 145.670 -4.674 9.340 1.00 . A A . 30 LYS HG3 1 1
1 469 1 1 30 LYS HZ1 H 146.966 -2.097 12.345 1.00 . A A . 30 LYS HZ1 1 1
1 470 1 1 30 LYS HZ2 H 146.064 -3.021 13.450 1.00 . A A . 30 LYS HZ2 1 1
1 471 1 1 30 LYS HZ3 H 145.453 -1.543 12.875 1.00 . A A . 30 LYS HZ3 1 1
1 472 1 1 30 LYS N N 145.868 -5.590 6.830 1.00 . A A . 30 LYS N 1 1
1 473 1 1 30 LYS NZ N 146.008 -2.386 12.627 1.00 . A A . 30 LYS NZ 1 1
1 474 1 1 30 LYS O O 145.825 -2.945 4.531 1.00 . A A . 30 LYS O 1 1
1 475 1 1 31 LEU C C 147.504 -4.375 2.588 1.00 . A A . 31 LEU C 1 1
1 476 1 1 31 LEU CA C 148.255 -3.802 3.789 1.00 . A A . 31 LEU CA 1 1
1 477 1 1 31 LEU CB C 149.681 -4.354 3.808 1.00 . A A . 31 LEU CB 1 1
1 478 1 1 31 LEU CD1 C 151.896 -4.265 4.961 1.00 . A A . 31 LEU CD1 1 1
1 479 1 1 31 LEU CD2 C 150.413 -2.263 4.980 1.00 . A A . 31 LEU CD2 1 1
1 480 1 1 31 LEU CG C 150.443 -3.792 5.012 1.00 . A A . 31 LEU CG 1 1
1 481 1 1 31 LEU H H 147.990 -4.796 5.683 1.00 . A A . 31 LEU H 1 1
1 482 1 1 31 LEU HA H 148.283 -2.729 3.709 1.00 . A A . 31 LEU HA 1 1
1 483 1 1 31 LEU HB2 H 149.646 -5.432 3.878 1.00 . A A . 31 LEU HB2 1 1
1 484 1 1 31 LEU HB3 H 150.187 -4.071 2.899 1.00 . A A . 31 LEU HB3 1 1
1 485 1 1 31 LEU HD11 H 152.150 -4.752 5.891 1.00 . A A . 31 LEU HD11 1 1
1 486 1 1 31 LEU HD12 H 152.545 -3.415 4.811 1.00 . A A . 31 LEU HD12 1 1
1 487 1 1 31 LEU HD13 H 152.019 -4.961 4.144 1.00 . A A . 31 LEU HD13 1 1
1 488 1 1 31 LEU HD21 H 151.291 -1.876 5.475 1.00 . A A . 31 LEU HD21 1 1
1 489 1 1 31 LEU HD22 H 149.528 -1.909 5.488 1.00 . A A . 31 LEU HD22 1 1
1 490 1 1 31 LEU HD23 H 150.400 -1.923 3.954 1.00 . A A . 31 LEU HD23 1 1
1 491 1 1 31 LEU HG H 149.984 -4.145 5.924 1.00 . A A . 31 LEU HG 1 1
1 492 1 1 31 LEU N N 147.558 -4.187 5.049 1.00 . A A . 31 LEU N 1 1
1 493 1 1 31 LEU O O 147.307 -3.709 1.591 1.00 . A A . 31 LEU O 1 1
1 494 1 1 32 PHE C C 145.044 -5.436 1.290 1.00 . A A . 32 PHE C 1 1
1 495 1 1 32 PHE CA C 146.338 -6.215 1.537 1.00 . A A . 32 PHE CA 1 1
1 496 1 1 32 PHE CB C 146.004 -7.669 1.875 1.00 . A A . 32 PHE CB 1 1
1 497 1 1 32 PHE CD1 C 144.233 -8.032 0.120 1.00 . A A . 32 PHE CD1 1 1
1 498 1 1 32 PHE CD2 C 143.607 -8.169 2.457 1.00 . A A . 32 PHE CD2 1 1
1 499 1 1 32 PHE CE1 C 142.911 -8.305 -0.250 1.00 . A A . 32 PHE CE1 1 1
1 500 1 1 32 PHE CE2 C 142.285 -8.443 2.088 1.00 . A A . 32 PHE CE2 1 1
1 501 1 1 32 PHE CG C 144.580 -7.964 1.474 1.00 . A A . 32 PHE CG 1 1
1 502 1 1 32 PHE CZ C 141.937 -8.511 0.734 1.00 . A A . 32 PHE CZ 1 1
1 503 1 1 32 PHE H H 147.247 -6.123 3.487 1.00 . A A . 32 PHE H 1 1
1 504 1 1 32 PHE HA H 146.952 -6.185 0.650 1.00 . A A . 32 PHE HA 1 1
1 505 1 1 32 PHE HB2 H 146.673 -8.326 1.338 1.00 . A A . 32 PHE HB2 1 1
1 506 1 1 32 PHE HB3 H 146.118 -7.828 2.936 1.00 . A A . 32 PHE HB3 1 1
1 507 1 1 32 PHE HD1 H 144.985 -7.873 -0.639 1.00 . A A . 32 PHE HD1 1 1
1 508 1 1 32 PHE HD2 H 143.875 -8.117 3.502 1.00 . A A . 32 PHE HD2 1 1
1 509 1 1 32 PHE HE1 H 142.643 -8.358 -1.295 1.00 . A A . 32 PHE HE1 1 1
1 510 1 1 32 PHE HE2 H 141.534 -8.601 2.848 1.00 . A A . 32 PHE HE2 1 1
1 511 1 1 32 PHE HZ H 140.917 -8.722 0.449 1.00 . A A . 32 PHE HZ 1 1
1 512 1 1 32 PHE N N 147.079 -5.604 2.674 1.00 . A A . 32 PHE N 1 1
1 513 1 1 32 PHE O O 144.675 -5.165 0.166 1.00 . A A . 32 PHE O 1 1
1 514 1 1 33 GLU C C 143.367 -2.939 1.568 1.00 . A A . 33 GLU C 1 1
1 515 1 1 33 GLU CA C 143.077 -4.322 2.156 1.00 . A A . 33 GLU CA 1 1
1 516 1 1 33 GLU CB C 142.388 -4.167 3.514 1.00 . A A . 33 GLU CB 1 1
1 517 1 1 33 GLU CD C 140.073 -4.536 2.646 1.00 . A A . 33 GLU CD 1 1
1 518 1 1 33 GLU CG C 141.008 -3.533 3.324 1.00 . A A . 33 GLU CG 1 1
1 519 1 1 33 GLU H H 144.660 -5.310 3.231 1.00 . A A . 33 GLU H 1 1
1 520 1 1 33 GLU HA H 142.433 -4.861 1.487 1.00 . A A . 33 GLU HA 1 1
1 521 1 1 33 GLU HB2 H 142.278 -5.139 3.973 1.00 . A A . 33 GLU HB2 1 1
1 522 1 1 33 GLU HB3 H 142.987 -3.535 4.151 1.00 . A A . 33 GLU HB3 1 1
1 523 1 1 33 GLU HG2 H 140.604 -3.257 4.287 1.00 . A A . 33 GLU HG2 1 1
1 524 1 1 33 GLU HG3 H 141.099 -2.653 2.705 1.00 . A A . 33 GLU HG3 1 1
1 525 1 1 33 GLU N N 144.349 -5.079 2.331 1.00 . A A . 33 GLU N 1 1
1 526 1 1 33 GLU O O 142.568 -2.379 0.846 1.00 . A A . 33 GLU O 1 1
1 527 1 1 33 GLU OE1 O 140.343 -5.722 2.737 1.00 . A A . 33 GLU OE1 1 1
1 528 1 1 33 GLU OE2 O 139.101 -4.101 2.051 1.00 . A A . 33 GLU OE2 1 1
1 529 1 1 34 MET C C 145.166 -1.067 -0.121 1.00 . A A . 34 MET C 1 1
1 530 1 1 34 MET CA C 144.829 -1.019 1.374 1.00 . A A . 34 MET CA 1 1
1 531 1 1 34 MET CB C 146.036 -0.472 2.139 1.00 . A A . 34 MET CB 1 1
1 532 1 1 34 MET CE C 144.578 3.120 1.358 1.00 . A A . 34 MET CE 1 1
1 533 1 1 34 MET CG C 146.230 1.006 1.794 1.00 . A A . 34 MET CG 1 1
1 534 1 1 34 MET H H 145.111 -2.845 2.487 1.00 . A A . 34 MET H 1 1
1 535 1 1 34 MET HA H 143.986 -0.361 1.528 1.00 . A A . 34 MET HA 1 1
1 536 1 1 34 MET HB2 H 145.867 -0.577 3.201 1.00 . A A . 34 MET HB2 1 1
1 537 1 1 34 MET HB3 H 146.920 -1.025 1.858 1.00 . A A . 34 MET HB3 1 1
1 538 1 1 34 MET HE1 H 143.962 3.921 1.745 1.00 . A A . 34 MET HE1 1 1
1 539 1 1 34 MET HE2 H 144.029 2.580 0.604 1.00 . A A . 34 MET HE2 1 1
1 540 1 1 34 MET HE3 H 145.478 3.531 0.921 1.00 . A A . 34 MET HE3 1 1
1 541 1 1 34 MET HG2 H 147.229 1.313 2.068 1.00 . A A . 34 MET HG2 1 1
1 542 1 1 34 MET HG3 H 146.089 1.151 0.733 1.00 . A A . 34 MET HG3 1 1
1 543 1 1 34 MET N N 144.492 -2.378 1.892 1.00 . A A . 34 MET N 1 1
1 544 1 1 34 MET O O 144.635 -0.309 -0.907 1.00 . A A . 34 MET O 1 1
1 545 1 1 34 MET SD S 145.022 1.998 2.706 1.00 . A A . 34 MET SD 1 1
1 546 1 1 35 ILE C C 145.257 -2.380 -2.836 1.00 . A A . 35 ILE C 1 1
1 547 1 1 35 ILE CA C 146.453 -1.992 -1.958 1.00 . A A . 35 ILE CA 1 1
1 548 1 1 35 ILE CB C 147.570 -3.024 -2.135 1.00 . A A . 35 ILE CB 1 1
1 549 1 1 35 ILE CD1 C 149.048 -1.495 -3.463 1.00 . A A . 35 ILE CD1 1 1
1 550 1 1 35 ILE CG1 C 148.262 -2.809 -3.484 1.00 . A A . 35 ILE CG1 1 1
1 551 1 1 35 ILE CG2 C 146.979 -4.432 -2.096 1.00 . A A . 35 ILE CG2 1 1
1 552 1 1 35 ILE H H 146.496 -2.520 0.134 1.00 . A A . 35 ILE H 1 1
1 553 1 1 35 ILE HA H 146.817 -1.023 -2.267 1.00 . A A . 35 ILE HA 1 1
1 554 1 1 35 ILE HB H 148.289 -2.918 -1.335 1.00 . A A . 35 ILE HB 1 1
1 555 1 1 35 ILE HD11 H 148.432 -0.701 -3.858 1.00 . A A . 35 ILE HD11 1 1
1 556 1 1 35 ILE HD12 H 149.934 -1.599 -4.071 1.00 . A A . 35 ILE HD12 1 1
1 557 1 1 35 ILE HD13 H 149.334 -1.259 -2.449 1.00 . A A . 35 ILE HD13 1 1
1 558 1 1 35 ILE HG12 H 148.938 -3.629 -3.673 1.00 . A A . 35 ILE HG12 1 1
1 559 1 1 35 ILE HG13 H 147.518 -2.768 -4.266 1.00 . A A . 35 ILE HG13 1 1
1 560 1 1 35 ILE HG21 H 147.735 -5.131 -1.770 1.00 . A A . 35 ILE HG21 1 1
1 561 1 1 35 ILE HG22 H 146.637 -4.706 -3.083 1.00 . A A . 35 ILE HG22 1 1
1 562 1 1 35 ILE HG23 H 146.149 -4.454 -1.409 1.00 . A A . 35 ILE HG23 1 1
1 563 1 1 35 ILE N N 146.063 -1.929 -0.517 1.00 . A A . 35 ILE N 1 1
1 564 1 1 35 ILE O O 145.130 -1.921 -3.954 1.00 . A A . 35 ILE O 1 1
1 565 1 1 36 CYS C C 142.206 -2.492 -3.292 1.00 . A A . 36 CYS C 1 1
1 566 1 1 36 CYS CA C 143.217 -3.636 -3.186 1.00 . A A . 36 CYS CA 1 1
1 567 1 1 36 CYS CB C 142.542 -4.848 -2.543 1.00 . A A . 36 CYS CB 1 1
1 568 1 1 36 CYS H H 144.506 -3.594 -1.455 1.00 . A A . 36 CYS H 1 1
1 569 1 1 36 CYS HA H 143.557 -3.902 -4.174 1.00 . A A . 36 CYS HA 1 1
1 570 1 1 36 CYS HB2 H 142.292 -4.619 -1.517 1.00 . A A . 36 CYS HB2 1 1
1 571 1 1 36 CYS HB3 H 141.640 -5.090 -3.088 1.00 . A A . 36 CYS HB3 1 1
1 572 1 1 36 CYS HG H 144.143 -6.235 -3.425 1.00 . A A . 36 CYS HG 1 1
1 573 1 1 36 CYS N N 144.387 -3.224 -2.355 1.00 . A A . 36 CYS N 1 1
1 574 1 1 36 CYS O O 141.744 -2.155 -4.364 1.00 . A A . 36 CYS O 1 1
1 575 1 1 36 CYS SG S 143.671 -6.260 -2.590 1.00 . A A . 36 CYS SG 1 1
1 576 1 1 37 LEU C C 141.479 0.469 -2.821 1.00 . A A . 37 LEU C 1 1
1 577 1 1 37 LEU CA C 140.855 -0.792 -2.216 1.00 . A A . 37 LEU CA 1 1
1 578 1 1 37 LEU CB C 140.376 -0.503 -0.793 1.00 . A A . 37 LEU CB 1 1
1 579 1 1 37 LEU CD1 C 138.008 -1.227 -1.179 1.00 . A A . 37 LEU CD1 1 1
1 580 1 1 37 LEU CD2 C 139.768 -2.934 -0.728 1.00 . A A . 37 LEU CD2 1 1
1 581 1 1 37 LEU CG C 139.293 -1.516 -0.400 1.00 . A A . 37 LEU CG 1 1
1 582 1 1 37 LEU H H 142.227 -2.200 -1.334 1.00 . A A . 37 LEU H 1 1
1 583 1 1 37 LEU HA H 140.010 -1.091 -2.819 1.00 . A A . 37 LEU HA 1 1
1 584 1 1 37 LEU HB2 H 141.211 -0.588 -0.111 1.00 . A A . 37 LEU HB2 1 1
1 585 1 1 37 LEU HB3 H 139.971 0.496 -0.742 1.00 . A A . 37 LEU HB3 1 1
1 586 1 1 37 LEU HD11 H 137.799 -2.052 -1.845 1.00 . A A . 37 LEU HD11 1 1
1 587 1 1 37 LEU HD12 H 138.130 -0.323 -1.753 1.00 . A A . 37 LEU HD12 1 1
1 588 1 1 37 LEU HD13 H 137.188 -1.108 -0.488 1.00 . A A . 37 LEU HD13 1 1
1 589 1 1 37 LEU HD21 H 139.683 -3.106 -1.790 1.00 . A A . 37 LEU HD21 1 1
1 590 1 1 37 LEU HD22 H 139.157 -3.649 -0.199 1.00 . A A . 37 LEU HD22 1 1
1 591 1 1 37 LEU HD23 H 140.797 -3.048 -0.427 1.00 . A A . 37 LEU HD23 1 1
1 592 1 1 37 LEU HG H 139.096 -1.438 0.659 1.00 . A A . 37 LEU HG 1 1
1 593 1 1 37 LEU N N 141.848 -1.904 -2.187 1.00 . A A . 37 LEU N 1 1
1 594 1 1 37 LEU O O 140.812 1.244 -3.479 1.00 . A A . 37 LEU O 1 1
1 595 1 1 38 GLU C C 143.151 1.978 -4.667 1.00 . A A . 38 GLU C 1 1
1 596 1 1 38 GLU CA C 143.392 1.910 -3.157 1.00 . A A . 38 GLU CA 1 1
1 597 1 1 38 GLU CB C 144.895 1.865 -2.879 1.00 . A A . 38 GLU CB 1 1
1 598 1 1 38 GLU CD C 145.060 4.322 -2.456 1.00 . A A . 38 GLU CD 1 1
1 599 1 1 38 GLU CG C 145.537 3.172 -3.345 1.00 . A A . 38 GLU CG 1 1
1 600 1 1 38 GLU H H 143.266 0.065 -2.061 1.00 . A A . 38 GLU H 1 1
1 601 1 1 38 GLU HA H 142.968 2.782 -2.687 1.00 . A A . 38 GLU HA 1 1
1 602 1 1 38 GLU HB2 H 145.062 1.741 -1.819 1.00 . A A . 38 GLU HB2 1 1
1 603 1 1 38 GLU HB3 H 145.338 1.038 -3.414 1.00 . A A . 38 GLU HB3 1 1
1 604 1 1 38 GLU HG2 H 146.612 3.086 -3.279 1.00 . A A . 38 GLU HG2 1 1
1 605 1 1 38 GLU HG3 H 145.254 3.369 -4.366 1.00 . A A . 38 GLU HG3 1 1
1 606 1 1 38 GLU N N 142.745 0.691 -2.599 1.00 . A A . 38 GLU N 1 1
1 607 1 1 38 GLU O O 142.997 3.043 -5.232 1.00 . A A . 38 GLU O 1 1
1 608 1 1 38 GLU OE1 O 144.714 4.059 -1.316 1.00 . A A . 38 GLU OE1 1 1
1 609 1 1 38 GLU OE2 O 145.045 5.445 -2.932 1.00 . A A . 38 GLU OE2 1 1
1 610 1 1 39 GLY C C 141.589 1.607 -7.117 1.00 . A A . 39 GLY C 1 1
1 611 1 1 39 GLY CA C 142.885 0.859 -6.799 1.00 . A A . 39 GLY CA 1 1
1 612 1 1 39 GLY H H 143.243 0.004 -4.853 1.00 . A A . 39 GLY H 1 1
1 613 1 1 39 GLY HA2 H 143.713 1.347 -7.291 1.00 . A A . 39 GLY HA2 1 1
1 614 1 1 39 GLY HA3 H 142.805 -0.157 -7.155 1.00 . A A . 39 GLY HA3 1 1
1 615 1 1 39 GLY N N 143.117 0.853 -5.326 1.00 . A A . 39 GLY N 1 1
1 616 1 1 39 GLY O O 141.450 2.210 -8.162 1.00 . A A . 39 GLY O 1 1
1 617 1 1 40 GLN C C 139.566 3.765 -6.662 1.00 . A A . 40 GLN C 1 1
1 618 1 1 40 GLN CA C 139.342 2.260 -6.484 1.00 . A A . 40 GLN CA 1 1
1 619 1 1 40 GLN CB C 138.400 2.032 -5.300 1.00 . A A . 40 GLN CB 1 1
1 620 1 1 40 GLN CD C 137.152 0.311 -3.993 1.00 . A A . 40 GLN CD 1 1
1 621 1 1 40 GLN CG C 138.072 0.543 -5.191 1.00 . A A . 40 GLN CG 1 1
1 622 1 1 40 GLN H H 140.765 1.064 -5.396 1.00 . A A . 40 GLN H 1 1
1 623 1 1 40 GLN HA H 138.891 1.859 -7.378 1.00 . A A . 40 GLN HA 1 1
1 624 1 1 40 GLN HB2 H 138.880 2.364 -4.390 1.00 . A A . 40 GLN HB2 1 1
1 625 1 1 40 GLN HB3 H 137.488 2.590 -5.452 1.00 . A A . 40 GLN HB3 1 1
1 626 1 1 40 GLN HE21 H 136.623 -1.514 -4.569 1.00 . A A . 40 GLN HE21 1 1
1 627 1 1 40 GLN HE22 H 135.920 -0.978 -3.120 1.00 . A A . 40 GLN HE22 1 1
1 628 1 1 40 GLN HG2 H 137.578 0.216 -6.095 1.00 . A A . 40 GLN HG2 1 1
1 629 1 1 40 GLN HG3 H 138.984 -0.018 -5.056 1.00 . A A . 40 GLN HG3 1 1
1 630 1 1 40 GLN N N 140.635 1.564 -6.229 1.00 . A A . 40 GLN N 1 1
1 631 1 1 40 GLN NE2 N 136.512 -0.821 -3.885 1.00 . A A . 40 GLN NE2 1 1
1 632 1 1 40 GLN O O 138.888 4.410 -7.435 1.00 . A A . 40 GLN O 1 1
1 633 1 1 40 GLN OE1 O 137.018 1.167 -3.141 1.00 . A A . 40 GLN OE1 1 1
1 634 1 1 41 GLN C C 141.038 6.161 -7.538 1.00 . A A . 41 GLN C 1 1
1 635 1 1 41 GLN CA C 140.720 5.807 -6.082 1.00 . A A . 41 GLN CA 1 1
1 636 1 1 41 GLN CB C 141.861 6.251 -5.158 1.00 . A A . 41 GLN CB 1 1
1 637 1 1 41 GLN CD C 143.388 7.431 -6.757 1.00 . A A . 41 GLN CD 1 1
1 638 1 1 41 GLN CG C 143.207 6.183 -5.889 1.00 . A A . 41 GLN CG 1 1
1 639 1 1 41 GLN H H 141.026 3.813 -5.315 1.00 . A A . 41 GLN H 1 1
1 640 1 1 41 GLN HA H 139.818 6.322 -5.790 1.00 . A A . 41 GLN HA 1 1
1 641 1 1 41 GLN HB2 H 141.678 7.269 -4.840 1.00 . A A . 41 GLN HB2 1 1
1 642 1 1 41 GLN HB3 H 141.891 5.608 -4.293 1.00 . A A . 41 GLN HB3 1 1
1 643 1 1 41 GLN HE21 H 144.596 6.532 -8.050 1.00 . A A . 41 GLN HE21 1 1
1 644 1 1 41 GLN HE22 H 144.268 8.165 -8.378 1.00 . A A . 41 GLN HE22 1 1
1 645 1 1 41 GLN HG2 H 144.005 6.133 -5.161 1.00 . A A . 41 GLN HG2 1 1
1 646 1 1 41 GLN HG3 H 143.237 5.303 -6.512 1.00 . A A . 41 GLN HG3 1 1
1 647 1 1 41 GLN N N 140.493 4.339 -5.946 1.00 . A A . 41 GLN N 1 1
1 648 1 1 41 GLN NE2 N 144.147 7.371 -7.816 1.00 . A A . 41 GLN NE2 1 1
1 649 1 1 41 GLN O O 140.679 7.219 -8.013 1.00 . A A . 41 GLN O 1 1
1 650 1 1 41 GLN OE1 O 142.834 8.473 -6.464 1.00 . A A . 41 GLN OE1 1 1
1 651 1 1 42 ALA C C 140.816 6.228 -10.354 1.00 . A A . 42 ALA C 1 1
1 652 1 1 42 ALA CA C 142.036 5.601 -9.673 1.00 . A A . 42 ALA CA 1 1
1 653 1 1 42 ALA CB C 142.418 4.311 -10.401 1.00 . A A . 42 ALA CB 1 1
1 654 1 1 42 ALA H H 141.993 4.446 -7.856 1.00 . A A . 42 ALA H 1 1
1 655 1 1 42 ALA HA H 142.863 6.293 -9.708 1.00 . A A . 42 ALA HA 1 1
1 656 1 1 42 ALA HB1 H 141.531 3.856 -10.816 1.00 . A A . 42 ALA HB1 1 1
1 657 1 1 42 ALA HB2 H 142.880 3.629 -9.703 1.00 . A A . 42 ALA HB2 1 1
1 658 1 1 42 ALA HB3 H 143.112 4.539 -11.196 1.00 . A A . 42 ALA HB3 1 1
1 659 1 1 42 ALA N N 141.706 5.294 -8.253 1.00 . A A . 42 ALA N 1 1
1 660 1 1 42 ALA O O 139.816 5.576 -10.584 1.00 . A A . 42 ALA O 1 1
1 661 1 1 43 GLY C C 138.810 8.720 -10.247 1.00 . A A . 43 GLY C 1 1
1 662 1 1 43 GLY CA C 139.737 8.170 -11.328 1.00 . A A . 43 GLY CA 1 1
1 663 1 1 43 GLY H H 141.702 7.998 -10.469 1.00 . A A . 43 GLY H 1 1
1 664 1 1 43 GLY HA2 H 140.097 8.980 -11.946 1.00 . A A . 43 GLY HA2 1 1
1 665 1 1 43 GLY HA3 H 139.197 7.461 -11.936 1.00 . A A . 43 GLY HA3 1 1
1 666 1 1 43 GLY N N 140.890 7.492 -10.671 1.00 . A A . 43 GLY N 1 1
1 667 1 1 43 GLY O O 138.208 9.765 -10.394 1.00 . A A . 43 GLY O 1 1
1 668 1 1 44 LEU C C 138.632 9.257 -7.027 1.00 . A A . 44 LEU C 1 1
1 669 1 1 44 LEU CA C 137.814 8.466 -8.050 1.00 . A A . 44 LEU CA 1 1
1 670 1 1 44 LEU CB C 137.188 7.244 -7.386 1.00 . A A . 44 LEU CB 1 1
1 671 1 1 44 LEU CD1 C 136.229 5.041 -8.058 1.00 . A A . 44 LEU CD1 1 1
1 672 1 1 44 LEU CD2 C 134.897 7.125 -8.360 1.00 . A A . 44 LEU CD2 1 1
1 673 1 1 44 LEU CG C 136.303 6.525 -8.402 1.00 . A A . 44 LEU CG 1 1
1 674 1 1 44 LEU H H 139.189 7.172 -9.072 1.00 . A A . 44 LEU H 1 1
1 675 1 1 44 LEU HA H 137.034 9.095 -8.449 1.00 . A A . 44 LEU HA 1 1
1 676 1 1 44 LEU HB2 H 137.967 6.579 -7.051 1.00 . A A . 44 LEU HB2 1 1
1 677 1 1 44 LEU HB3 H 136.588 7.556 -6.545 1.00 . A A . 44 LEU HB3 1 1
1 678 1 1 44 LEU HD11 H 136.442 4.905 -7.009 1.00 . A A . 44 LEU HD11 1 1
1 679 1 1 44 LEU HD12 H 136.955 4.504 -8.647 1.00 . A A . 44 LEU HD12 1 1
1 680 1 1 44 LEU HD13 H 135.239 4.670 -8.277 1.00 . A A . 44 LEU HD13 1 1
1 681 1 1 44 LEU HD21 H 134.957 8.161 -8.063 1.00 . A A . 44 LEU HD21 1 1
1 682 1 1 44 LEU HD22 H 134.295 6.579 -7.649 1.00 . A A . 44 LEU HD22 1 1
1 683 1 1 44 LEU HD23 H 134.447 7.056 -9.340 1.00 . A A . 44 LEU HD23 1 1
1 684 1 1 44 LEU HG H 136.719 6.646 -9.392 1.00 . A A . 44 LEU HG 1 1
1 685 1 1 44 LEU N N 138.694 8.013 -9.159 1.00 . A A . 44 LEU N 1 1
1 686 1 1 44 LEU O O 139.846 9.216 -7.018 1.00 . A A . 44 LEU O 1 1
1 687 1 1 45 SER C C 138.958 9.940 -3.908 1.00 . A A . 45 SER C 1 1
1 688 1 1 45 SER CA C 138.691 10.793 -5.149 1.00 . A A . 45 SER CA 1 1
1 689 1 1 45 SER CB C 137.838 12.003 -4.767 1.00 . A A . 45 SER CB 1 1
1 690 1 1 45 SER H H 136.994 10.001 -6.203 1.00 . A A . 45 SER H 1 1
1 691 1 1 45 SER HA H 139.630 11.132 -5.559 1.00 . A A . 45 SER HA 1 1
1 692 1 1 45 SER HB2 H 137.634 12.593 -5.644 1.00 . A A . 45 SER HB2 1 1
1 693 1 1 45 SER HB3 H 136.904 11.662 -4.340 1.00 . A A . 45 SER HB3 1 1
1 694 1 1 45 SER HG H 137.915 13.386 -3.401 1.00 . A A . 45 SER HG 1 1
1 695 1 1 45 SER N N 137.970 9.984 -6.171 1.00 . A A . 45 SER N 1 1
1 696 1 1 45 SER O O 138.284 8.960 -3.656 1.00 . A A . 45 SER O 1 1
1 697 1 1 45 SER OG O 138.544 12.798 -3.824 1.00 . A A . 45 SER OG 1 1
1 698 1 1 46 TRP C C 139.038 9.391 -1.021 1.00 . A A . 46 TRP C 1 1
1 699 1 1 46 TRP CA C 140.277 9.519 -1.915 1.00 . A A . 46 TRP CA 1 1
1 700 1 1 46 TRP CB C 141.382 10.245 -1.145 1.00 . A A . 46 TRP CB 1 1
1 701 1 1 46 TRP CD1 C 141.492 8.840 0.959 1.00 . A A . 46 TRP CD1 1 1
1 702 1 1 46 TRP CD2 C 143.369 8.706 -0.275 1.00 . A A . 46 TRP CD2 1 1
1 703 1 1 46 TRP CE2 C 143.568 7.882 0.859 1.00 . A A . 46 TRP CE2 1 1
1 704 1 1 46 TRP CE3 C 144.409 8.799 -1.217 1.00 . A A . 46 TRP CE3 1 1
1 705 1 1 46 TRP CG C 142.041 9.301 -0.189 1.00 . A A . 46 TRP CG 1 1
1 706 1 1 46 TRP CH2 C 145.779 7.280 0.106 1.00 . A A . 46 TRP CH2 1 1
1 707 1 1 46 TRP CZ2 C 144.755 7.176 1.050 1.00 . A A . 46 TRP CZ2 1 1
1 708 1 1 46 TRP CZ3 C 145.607 8.089 -1.027 1.00 . A A . 46 TRP CZ3 1 1
1 709 1 1 46 TRP H H 140.477 11.094 -3.368 1.00 . A A . 46 TRP H 1 1
1 710 1 1 46 TRP HA H 140.622 8.535 -2.197 1.00 . A A . 46 TRP HA 1 1
1 711 1 1 46 TRP HB2 H 142.117 10.620 -1.842 1.00 . A A . 46 TRP HB2 1 1
1 712 1 1 46 TRP HB3 H 140.955 11.071 -0.596 1.00 . A A . 46 TRP HB3 1 1
1 713 1 1 46 TRP HD1 H 140.508 9.087 1.329 1.00 . A A . 46 TRP HD1 1 1
1 714 1 1 46 TRP HE1 H 142.243 7.529 2.426 1.00 . A A . 46 TRP HE1 1 1
1 715 1 1 46 TRP HE3 H 144.287 9.419 -2.093 1.00 . A A . 46 TRP HE3 1 1
1 716 1 1 46 TRP HH2 H 146.702 6.739 0.247 1.00 . A A . 46 TRP HH2 1 1
1 717 1 1 46 TRP HZ2 H 144.883 6.554 1.924 1.00 . A A . 46 TRP HZ2 1 1
1 718 1 1 46 TRP HZ3 H 146.399 8.168 -1.756 1.00 . A A . 46 TRP HZ3 1 1
1 719 1 1 46 TRP N N 139.945 10.303 -3.137 1.00 . A A . 46 TRP N 1 1
1 720 1 1 46 TRP NE1 N 142.396 7.996 1.579 1.00 . A A . 46 TRP NE1 1 1
1 721 1 1 46 TRP O O 138.788 8.354 -0.440 1.00 . A A . 46 TRP O 1 1
1 722 1 1 47 ILE C C 136.088 9.300 -0.549 1.00 . A A . 47 ILE C 1 1
1 723 1 1 47 ILE CA C 137.053 10.368 -0.027 1.00 . A A . 47 ILE CA 1 1
1 724 1 1 47 ILE CB C 136.349 11.726 -0.021 1.00 . A A . 47 ILE CB 1 1
1 725 1 1 47 ILE CD1 C 135.874 12.101 2.411 1.00 . A A . 47 ILE CD1 1 1
1 726 1 1 47 ILE CG1 C 135.261 11.736 1.058 1.00 . A A . 47 ILE CG1 1 1
1 727 1 1 47 ILE CG2 C 135.708 11.976 -1.386 1.00 . A A . 47 ILE CG2 1 1
1 728 1 1 47 ILE H H 138.486 11.270 -1.364 1.00 . A A . 47 ILE H 1 1
1 729 1 1 47 ILE HA H 137.352 10.116 0.979 1.00 . A A . 47 ILE HA 1 1
1 730 1 1 47 ILE HB H 137.070 12.504 0.184 1.00 . A A . 47 ILE HB 1 1
1 731 1 1 47 ILE HD11 H 136.431 13.021 2.317 1.00 . A A . 47 ILE HD11 1 1
1 732 1 1 47 ILE HD12 H 136.534 11.311 2.734 1.00 . A A . 47 ILE HD12 1 1
1 733 1 1 47 ILE HD13 H 135.085 12.231 3.138 1.00 . A A . 47 ILE HD13 1 1
1 734 1 1 47 ILE HG12 H 134.505 12.463 0.798 1.00 . A A . 47 ILE HG12 1 1
1 735 1 1 47 ILE HG13 H 134.810 10.757 1.123 1.00 . A A . 47 ILE HG13 1 1
1 736 1 1 47 ILE HG21 H 135.683 13.037 -1.583 1.00 . A A . 47 ILE HG21 1 1
1 737 1 1 47 ILE HG22 H 134.700 11.585 -1.389 1.00 . A A . 47 ILE HG22 1 1
1 738 1 1 47 ILE HG23 H 136.287 11.481 -2.151 1.00 . A A . 47 ILE HG23 1 1
1 739 1 1 47 ILE N N 138.265 10.438 -0.895 1.00 . A A . 47 ILE N 1 1
1 740 1 1 47 ILE O O 135.435 8.618 0.216 1.00 . A A . 47 ILE O 1 1
1 741 1 1 48 THR C C 135.527 6.730 -1.971 1.00 . A A . 48 THR C 1 1
1 742 1 1 48 THR CA C 135.067 8.125 -2.396 1.00 . A A . 48 THR CA 1 1
1 743 1 1 48 THR CB C 135.081 8.226 -3.920 1.00 . A A . 48 THR CB 1 1
1 744 1 1 48 THR CG2 C 134.106 7.212 -4.502 1.00 . A A . 48 THR CG2 1 1
1 745 1 1 48 THR H H 136.518 9.701 -2.446 1.00 . A A . 48 THR H 1 1
1 746 1 1 48 THR HA H 134.066 8.303 -2.032 1.00 . A A . 48 THR HA 1 1
1 747 1 1 48 THR HB H 136.074 8.012 -4.285 1.00 . A A . 48 THR HB 1 1
1 748 1 1 48 THR HG1 H 134.812 10.118 -3.555 1.00 . A A . 48 THR HG1 1 1
1 749 1 1 48 THR HG21 H 133.873 7.481 -5.521 1.00 . A A . 48 THR HG21 1 1
1 750 1 1 48 THR HG22 H 133.202 7.207 -3.913 1.00 . A A . 48 THR HG22 1 1
1 751 1 1 48 THR HG23 H 134.556 6.231 -4.482 1.00 . A A . 48 THR HG23 1 1
1 752 1 1 48 THR N N 135.988 9.147 -1.839 1.00 . A A . 48 THR N 1 1
1 753 1 1 48 THR O O 134.729 5.866 -1.667 1.00 . A A . 48 THR O 1 1
1 754 1 1 48 THR OG1 O 134.704 9.538 -4.313 1.00 . A A . 48 THR OG1 1 1
1 755 1 1 49 VAL C C 137.043 4.867 -0.102 1.00 . A A . 49 VAL C 1 1
1 756 1 1 49 VAL CA C 137.329 5.158 -1.579 1.00 . A A . 49 VAL CA 1 1
1 757 1 1 49 VAL CB C 138.840 5.111 -1.818 1.00 . A A . 49 VAL CB 1 1
1 758 1 1 49 VAL CG1 C 139.403 3.792 -1.287 1.00 . A A . 49 VAL CG1 1 1
1 759 1 1 49 VAL CG2 C 139.126 5.216 -3.318 1.00 . A A . 49 VAL CG2 1 1
1 760 1 1 49 VAL H H 137.434 7.208 -2.225 1.00 . A A . 49 VAL H 1 1
1 761 1 1 49 VAL HA H 136.852 4.405 -2.188 1.00 . A A . 49 VAL HA 1 1
1 762 1 1 49 VAL HB H 139.311 5.936 -1.302 1.00 . A A . 49 VAL HB 1 1
1 763 1 1 49 VAL HG11 H 140.340 3.576 -1.779 1.00 . A A . 49 VAL HG11 1 1
1 764 1 1 49 VAL HG12 H 138.701 2.996 -1.485 1.00 . A A . 49 VAL HG12 1 1
1 765 1 1 49 VAL HG13 H 139.565 3.872 -0.222 1.00 . A A . 49 VAL HG13 1 1
1 766 1 1 49 VAL HG21 H 139.753 4.391 -3.624 1.00 . A A . 49 VAL HG21 1 1
1 767 1 1 49 VAL HG22 H 139.633 6.147 -3.523 1.00 . A A . 49 VAL HG22 1 1
1 768 1 1 49 VAL HG23 H 138.196 5.184 -3.866 1.00 . A A . 49 VAL HG23 1 1
1 769 1 1 49 VAL N N 136.810 6.500 -1.964 1.00 . A A . 49 VAL N 1 1
1 770 1 1 49 VAL O O 136.681 3.767 0.254 1.00 . A A . 49 VAL O 1 1
1 771 1 1 50 LEU C C 135.519 5.158 2.448 1.00 . A A . 50 LEU C 1 1
1 772 1 1 50 LEU CA C 136.975 5.569 2.217 1.00 . A A . 50 LEU CA 1 1
1 773 1 1 50 LEU CB C 137.279 6.836 3.021 1.00 . A A . 50 LEU CB 1 1
1 774 1 1 50 LEU CD1 C 139.045 8.489 3.648 1.00 . A A . 50 LEU CD1 1 1
1 775 1 1 50 LEU CD2 C 139.661 6.103 3.260 1.00 . A A . 50 LEU CD2 1 1
1 776 1 1 50 LEU CG C 138.740 7.243 2.814 1.00 . A A . 50 LEU CG 1 1
1 777 1 1 50 LEU H H 137.527 6.711 0.470 1.00 . A A . 50 LEU H 1 1
1 778 1 1 50 LEU HA H 137.623 4.773 2.549 1.00 . A A . 50 LEU HA 1 1
1 779 1 1 50 LEU HB2 H 136.632 7.635 2.690 1.00 . A A . 50 LEU HB2 1 1
1 780 1 1 50 LEU HB3 H 137.106 6.645 4.070 1.00 . A A . 50 LEU HB3 1 1
1 781 1 1 50 LEU HD11 H 138.559 8.407 4.609 1.00 . A A . 50 LEU HD11 1 1
1 782 1 1 50 LEU HD12 H 138.678 9.365 3.133 1.00 . A A . 50 LEU HD12 1 1
1 783 1 1 50 LEU HD13 H 140.112 8.575 3.789 1.00 . A A . 50 LEU HD13 1 1
1 784 1 1 50 LEU HD21 H 140.614 6.509 3.567 1.00 . A A . 50 LEU HD21 1 1
1 785 1 1 50 LEU HD22 H 139.810 5.418 2.439 1.00 . A A . 50 LEU HD22 1 1
1 786 1 1 50 LEU HD23 H 139.210 5.578 4.089 1.00 . A A . 50 LEU HD23 1 1
1 787 1 1 50 LEU HG H 138.910 7.458 1.769 1.00 . A A . 50 LEU HG 1 1
1 788 1 1 50 LEU N N 137.220 5.829 0.766 1.00 . A A . 50 LEU N 1 1
1 789 1 1 50 LEU O O 135.237 4.219 3.168 1.00 . A A . 50 LEU O 1 1
1 790 1 1 51 LYS C C 132.936 4.058 1.513 1.00 . A A . 51 LYS C 1 1
1 791 1 1 51 LYS CA C 133.160 5.476 2.047 1.00 . A A . 51 LYS CA 1 1
1 792 1 1 51 LYS CB C 132.285 6.474 1.285 1.00 . A A . 51 LYS CB 1 1
1 793 1 1 51 LYS CD C 131.814 8.921 0.982 1.00 . A A . 51 LYS CD 1 1
1 794 1 1 51 LYS CE C 130.298 8.813 1.158 1.00 . A A . 51 LYS CE 1 1
1 795 1 1 51 LYS CG C 132.518 7.877 1.855 1.00 . A A . 51 LYS CG 1 1
1 796 1 1 51 LYS H H 134.828 6.599 1.271 1.00 . A A . 51 LYS H 1 1
1 797 1 1 51 LYS HA H 132.919 5.511 3.100 1.00 . A A . 51 LYS HA 1 1
1 798 1 1 51 LYS HB2 H 132.548 6.460 0.237 1.00 . A A . 51 LYS HB2 1 1
1 799 1 1 51 LYS HB3 H 131.245 6.208 1.402 1.00 . A A . 51 LYS HB3 1 1
1 800 1 1 51 LYS HD2 H 132.140 9.909 1.274 1.00 . A A . 51 LYS HD2 1 1
1 801 1 1 51 LYS HD3 H 132.067 8.751 -0.054 1.00 . A A . 51 LYS HD3 1 1
1 802 1 1 51 LYS HE2 H 130.067 8.605 2.192 1.00 . A A . 51 LYS HE2 1 1
1 803 1 1 51 LYS HE3 H 129.836 9.746 0.868 1.00 . A A . 51 LYS HE3 1 1
1 804 1 1 51 LYS HG2 H 132.128 7.924 2.862 1.00 . A A . 51 LYS HG2 1 1
1 805 1 1 51 LYS HG3 H 133.578 8.083 1.873 1.00 . A A . 51 LYS HG3 1 1
1 806 1 1 51 LYS HZ1 H 129.027 8.082 -0.322 1.00 . A A . 51 LYS HZ1 1 1
1 807 1 1 51 LYS HZ2 H 129.385 6.958 0.902 1.00 . A A . 51 LYS HZ2 1 1
1 808 1 1 51 LYS HZ3 H 130.546 7.329 -0.282 1.00 . A A . 51 LYS HZ3 1 1
1 809 1 1 51 LYS N N 134.589 5.844 1.849 1.00 . A A . 51 LYS N 1 1
1 810 1 1 51 LYS NZ N 129.774 7.713 0.299 1.00 . A A . 51 LYS NZ 1 1
1 811 1 1 51 LYS O O 132.416 3.190 2.196 1.00 . A A . 51 LYS O 1 1
1 812 1 1 52 LYS C C 134.055 1.465 0.514 1.00 . A A . 52 LYS C 1 1
1 813 1 1 52 LYS CA C 133.186 2.446 -0.271 1.00 . A A . 52 LYS CA 1 1
1 814 1 1 52 LYS CB C 133.598 2.447 -1.745 1.00 . A A . 52 LYS CB 1 1
1 815 1 1 52 LYS CD C 132.906 3.163 -4.039 1.00 . A A . 52 LYS CD 1 1
1 816 1 1 52 LYS CE C 131.932 4.030 -4.843 1.00 . A A . 52 LYS CE 1 1
1 817 1 1 52 LYS CG C 132.618 3.310 -2.543 1.00 . A A . 52 LYS CG 1 1
1 818 1 1 52 LYS H H 133.781 4.513 -0.225 1.00 . A A . 52 LYS H 1 1
1 819 1 1 52 LYS HA H 132.151 2.148 -0.190 1.00 . A A . 52 LYS HA 1 1
1 820 1 1 52 LYS HB2 H 134.596 2.850 -1.840 1.00 . A A . 52 LYS HB2 1 1
1 821 1 1 52 LYS HB3 H 133.578 1.437 -2.126 1.00 . A A . 52 LYS HB3 1 1
1 822 1 1 52 LYS HD2 H 133.920 3.477 -4.241 1.00 . A A . 52 LYS HD2 1 1
1 823 1 1 52 LYS HD3 H 132.785 2.129 -4.327 1.00 . A A . 52 LYS HD3 1 1
1 824 1 1 52 LYS HE2 H 132.471 4.548 -5.623 1.00 . A A . 52 LYS HE2 1 1
1 825 1 1 52 LYS HE3 H 131.175 3.400 -5.288 1.00 . A A . 52 LYS HE3 1 1
1 826 1 1 52 LYS HG2 H 131.606 2.990 -2.337 1.00 . A A . 52 LYS HG2 1 1
1 827 1 1 52 LYS HG3 H 132.735 4.344 -2.255 1.00 . A A . 52 LYS HG3 1 1
1 828 1 1 52 LYS HZ1 H 131.105 4.595 -3.017 1.00 . A A . 52 LYS HZ1 1 1
1 829 1 1 52 LYS HZ2 H 130.380 5.335 -4.364 1.00 . A A . 52 LYS HZ2 1 1
1 830 1 1 52 LYS HZ3 H 131.909 5.848 -3.828 1.00 . A A . 52 LYS HZ3 1 1
1 831 1 1 52 LYS N N 133.349 3.808 0.301 1.00 . A A . 52 LYS N 1 1
1 832 1 1 52 LYS NZ N 131.282 5.027 -3.945 1.00 . A A . 52 LYS NZ 1 1
1 833 1 1 52 LYS O O 133.737 0.301 0.635 1.00 . A A . 52 LYS O 1 1
1 834 1 1 53 ARG C C 135.202 0.319 2.903 1.00 . A A . 53 ARG C 1 1
1 835 1 1 53 ARG CA C 136.035 1.012 1.830 1.00 . A A . 53 ARG CA 1 1
1 836 1 1 53 ARG CB C 137.155 1.816 2.496 1.00 . A A . 53 ARG CB 1 1
1 837 1 1 53 ARG CD C 139.171 1.678 3.960 1.00 . A A . 53 ARG CD 1 1
1 838 1 1 53 ARG CG C 138.121 0.864 3.202 1.00 . A A . 53 ARG CG 1 1
1 839 1 1 53 ARG CZ C 141.334 1.238 4.954 1.00 . A A . 53 ARG CZ 1 1
1 840 1 1 53 ARG H H 135.394 2.870 0.947 1.00 . A A . 53 ARG H 1 1
1 841 1 1 53 ARG HA H 136.462 0.272 1.170 1.00 . A A . 53 ARG HA 1 1
1 842 1 1 53 ARG HB2 H 137.691 2.377 1.746 1.00 . A A . 53 ARG HB2 1 1
1 843 1 1 53 ARG HB3 H 136.731 2.494 3.219 1.00 . A A . 53 ARG HB3 1 1
1 844 1 1 53 ARG HD2 H 139.640 2.378 3.285 1.00 . A A . 53 ARG HD2 1 1
1 845 1 1 53 ARG HD3 H 138.694 2.219 4.764 1.00 . A A . 53 ARG HD3 1 1
1 846 1 1 53 ARG HE H 140.030 -0.203 4.557 1.00 . A A . 53 ARG HE 1 1
1 847 1 1 53 ARG HG2 H 137.572 0.245 3.898 1.00 . A A . 53 ARG HG2 1 1
1 848 1 1 53 ARG HG3 H 138.611 0.239 2.471 1.00 . A A . 53 ARG HG3 1 1
1 849 1 1 53 ARG HH11 H 140.867 3.139 4.537 1.00 . A A . 53 ARG HH11 1 1
1 850 1 1 53 ARG HH12 H 142.430 2.888 5.239 1.00 . A A . 53 ARG HH12 1 1
1 851 1 1 53 ARG HH21 H 142.062 -0.552 5.481 1.00 . A A . 53 ARG HH21 1 1
1 852 1 1 53 ARG HH22 H 143.106 0.798 5.779 1.00 . A A . 53 ARG HH22 1 1
1 853 1 1 53 ARG N N 135.153 1.926 1.053 1.00 . A A . 53 ARG N 1 1
1 854 1 1 53 ARG NE N 140.202 0.760 4.518 1.00 . A A . 53 ARG NE 1 1
1 855 1 1 53 ARG NH1 N 141.561 2.522 4.907 1.00 . A A . 53 ARG NH1 1 1
1 856 1 1 53 ARG NH2 N 142.238 0.432 5.442 1.00 . A A . 53 ARG NH2 1 1
1 857 1 1 53 ARG O O 135.324 -0.868 3.129 1.00 . A A . 53 ARG O 1 1
1 858 1 1 54 GLU C C 132.527 -0.557 3.934 1.00 . A A . 54 GLU C 1 1
1 859 1 1 54 GLU CA C 133.497 0.417 4.607 1.00 . A A . 54 GLU CA 1 1
1 860 1 1 54 GLU CB C 132.710 1.502 5.345 1.00 . A A . 54 GLU CB 1 1
1 861 1 1 54 GLU CD C 132.890 3.457 6.895 1.00 . A A . 54 GLU CD 1 1
1 862 1 1 54 GLU CG C 133.679 2.406 6.111 1.00 . A A . 54 GLU CG 1 1
1 863 1 1 54 GLU H H 134.250 2.003 3.360 1.00 . A A . 54 GLU H 1 1
1 864 1 1 54 GLU HA H 134.122 -0.120 5.305 1.00 . A A . 54 GLU HA 1 1
1 865 1 1 54 GLU HB2 H 132.156 2.094 4.629 1.00 . A A . 54 GLU HB2 1 1
1 866 1 1 54 GLU HB3 H 132.023 1.043 6.040 1.00 . A A . 54 GLU HB3 1 1
1 867 1 1 54 GLU HG2 H 134.263 1.808 6.796 1.00 . A A . 54 GLU HG2 1 1
1 868 1 1 54 GLU HG3 H 134.338 2.901 5.414 1.00 . A A . 54 GLU HG3 1 1
1 869 1 1 54 GLU N N 134.343 1.048 3.561 1.00 . A A . 54 GLU N 1 1
1 870 1 1 54 GLU O O 132.331 -1.670 4.388 1.00 . A A . 54 GLU O 1 1
1 871 1 1 54 GLU OE1 O 131.696 3.566 6.665 1.00 . A A . 54 GLU OE1 1 1
1 872 1 1 54 GLU OE2 O 133.491 4.133 7.713 1.00 . A A . 54 GLU OE2 1 1
1 873 1 1 55 ASN C C 131.764 -2.285 1.608 1.00 . A A . 55 ASN C 1 1
1 874 1 1 55 ASN CA C 130.990 -1.071 2.135 1.00 . A A . 55 ASN CA 1 1
1 875 1 1 55 ASN CB C 130.337 -0.336 0.964 1.00 . A A . 55 ASN CB 1 1
1 876 1 1 55 ASN CG C 129.177 -1.173 0.422 1.00 . A A . 55 ASN CG 1 1
1 877 1 1 55 ASN H H 132.112 0.741 2.483 1.00 . A A . 55 ASN H 1 1
1 878 1 1 55 ASN HA H 130.226 -1.403 2.824 1.00 . A A . 55 ASN HA 1 1
1 879 1 1 55 ASN HB2 H 129.965 0.621 1.303 1.00 . A A . 55 ASN HB2 1 1
1 880 1 1 55 ASN HB3 H 131.066 -0.183 0.184 1.00 . A A . 55 ASN HB3 1 1
1 881 1 1 55 ASN HD21 H 130.352 -2.623 -0.258 1.00 . A A . 55 ASN HD21 1 1
1 882 1 1 55 ASN HD22 H 128.691 -2.854 -0.517 1.00 . A A . 55 ASN HD22 1 1
1 883 1 1 55 ASN N N 131.932 -0.155 2.842 1.00 . A A . 55 ASN N 1 1
1 884 1 1 55 ASN ND2 N 129.427 -2.311 -0.167 1.00 . A A . 55 ASN ND2 1 1
1 885 1 1 55 ASN O O 131.294 -3.408 1.648 1.00 . A A . 55 ASN O 1 1
1 886 1 1 55 ASN OD1 O 128.029 -0.793 0.542 1.00 . A A . 55 ASN OD1 1 1
1 887 1 1 56 TYR C C 133.934 -4.237 1.687 1.00 . A A . 56 TYR C 1 1
1 888 1 1 56 TYR CA C 133.769 -3.187 0.592 1.00 . A A . 56 TYR CA 1 1
1 889 1 1 56 TYR CB C 135.143 -2.652 0.188 1.00 . A A . 56 TYR CB 1 1
1 890 1 1 56 TYR CD1 C 136.743 -4.567 0.475 1.00 . A A . 56 TYR CD1 1 1
1 891 1 1 56 TYR CD2 C 135.985 -4.007 -1.757 1.00 . A A . 56 TYR CD2 1 1
1 892 1 1 56 TYR CE1 C 137.520 -5.607 -0.047 1.00 . A A . 56 TYR CE1 1 1
1 893 1 1 56 TYR CE2 C 136.763 -5.046 -2.283 1.00 . A A . 56 TYR CE2 1 1
1 894 1 1 56 TYR CG C 135.977 -3.770 -0.380 1.00 . A A . 56 TYR CG 1 1
1 895 1 1 56 TYR CZ C 137.532 -5.846 -1.427 1.00 . A A . 56 TYR CZ 1 1
1 896 1 1 56 TYR H H 133.315 -1.155 1.100 1.00 . A A . 56 TYR H 1 1
1 897 1 1 56 TYR HA H 133.281 -3.624 -0.266 1.00 . A A . 56 TYR HA 1 1
1 898 1 1 56 TYR HB2 H 135.023 -1.879 -0.557 1.00 . A A . 56 TYR HB2 1 1
1 899 1 1 56 TYR HB3 H 135.637 -2.240 1.055 1.00 . A A . 56 TYR HB3 1 1
1 900 1 1 56 TYR HD1 H 136.731 -4.380 1.538 1.00 . A A . 56 TYR HD1 1 1
1 901 1 1 56 TYR HD2 H 135.392 -3.388 -2.413 1.00 . A A . 56 TYR HD2 1 1
1 902 1 1 56 TYR HE1 H 138.112 -6.223 0.613 1.00 . A A . 56 TYR HE1 1 1
1 903 1 1 56 TYR HE2 H 136.770 -5.231 -3.347 1.00 . A A . 56 TYR HE2 1 1
1 904 1 1 56 TYR HH H 137.815 -7.269 -2.670 1.00 . A A . 56 TYR HH 1 1
1 905 1 1 56 TYR N N 132.955 -2.063 1.119 1.00 . A A . 56 TYR N 1 1
1 906 1 1 56 TYR O O 133.800 -5.421 1.452 1.00 . A A . 56 TYR O 1 1
1 907 1 1 56 TYR OH O 138.300 -6.870 -1.944 1.00 . A A . 56 TYR OH 1 1
1 908 1 1 57 ARG C C 133.081 -5.586 4.153 1.00 . A A . 57 ARG C 1 1
1 909 1 1 57 ARG CA C 134.371 -4.787 3.995 1.00 . A A . 57 ARG CA 1 1
1 910 1 1 57 ARG CB C 134.664 -4.038 5.296 1.00 . A A . 57 ARG CB 1 1
1 911 1 1 57 ARG CD C 136.413 -2.839 6.601 1.00 . A A . 57 ARG CD 1 1
1 912 1 1 57 ARG CG C 136.058 -3.413 5.230 1.00 . A A . 57 ARG CG 1 1
1 913 1 1 57 ARG CZ C 137.007 -3.762 8.763 1.00 . A A . 57 ARG CZ 1 1
1 914 1 1 57 ARG H H 134.307 -2.852 3.061 1.00 . A A . 57 ARG H 1 1
1 915 1 1 57 ARG HA H 135.187 -5.455 3.769 1.00 . A A . 57 ARG HA 1 1
1 916 1 1 57 ARG HB2 H 133.929 -3.259 5.432 1.00 . A A . 57 ARG HB2 1 1
1 917 1 1 57 ARG HB3 H 134.616 -4.723 6.128 1.00 . A A . 57 ARG HB3 1 1
1 918 1 1 57 ARG HD2 H 137.377 -2.356 6.553 1.00 . A A . 57 ARG HD2 1 1
1 919 1 1 57 ARG HD3 H 135.663 -2.119 6.897 1.00 . A A . 57 ARG HD3 1 1
1 920 1 1 57 ARG HE H 136.076 -4.822 7.365 1.00 . A A . 57 ARG HE 1 1
1 921 1 1 57 ARG HG2 H 136.780 -4.170 4.957 1.00 . A A . 57 ARG HG2 1 1
1 922 1 1 57 ARG HG3 H 136.066 -2.623 4.496 1.00 . A A . 57 ARG HG3 1 1
1 923 1 1 57 ARG HH11 H 137.497 -1.856 8.398 1.00 . A A . 57 ARG HH11 1 1
1 924 1 1 57 ARG HH12 H 137.939 -2.457 9.961 1.00 . A A . 57 ARG HH12 1 1
1 925 1 1 57 ARG HH21 H 136.649 -5.627 9.404 1.00 . A A . 57 ARG HH21 1 1
1 926 1 1 57 ARG HH22 H 137.460 -4.589 10.529 1.00 . A A . 57 ARG HH22 1 1
1 927 1 1 57 ARG N N 134.211 -3.812 2.887 1.00 . A A . 57 ARG N 1 1
1 928 1 1 57 ARG NE N 136.459 -3.949 7.593 1.00 . A A . 57 ARG NE 1 1
1 929 1 1 57 ARG NH1 N 137.521 -2.601 9.064 1.00 . A A . 57 ARG NH1 1 1
1 930 1 1 57 ARG NH2 N 137.042 -4.735 9.633 1.00 . A A . 57 ARG NH2 1 1
1 931 1 1 57 ARG O O 133.097 -6.761 4.456 1.00 . A A . 57 ARG O 1 1
1 932 1 1 58 ALA C C 130.614 -6.866 3.143 1.00 . A A . 58 ALA C 1 1
1 933 1 1 58 ALA CA C 130.671 -5.680 4.108 1.00 . A A . 58 ALA CA 1 1
1 934 1 1 58 ALA CB C 129.517 -4.721 3.808 1.00 . A A . 58 ALA CB 1 1
1 935 1 1 58 ALA H H 131.967 -4.005 3.716 1.00 . A A . 58 ALA H 1 1
1 936 1 1 58 ALA HA H 130.580 -6.041 5.121 1.00 . A A . 58 ALA HA 1 1
1 937 1 1 58 ALA HB1 H 129.788 -3.723 4.123 1.00 . A A . 58 ALA HB1 1 1
1 938 1 1 58 ALA HB2 H 128.635 -5.040 4.343 1.00 . A A . 58 ALA HB2 1 1
1 939 1 1 58 ALA HB3 H 129.316 -4.721 2.748 1.00 . A A . 58 ALA HB3 1 1
1 940 1 1 58 ALA N N 131.961 -4.957 3.956 1.00 . A A . 58 ALA N 1 1
1 941 1 1 58 ALA O O 130.050 -7.897 3.450 1.00 . A A . 58 ALA O 1 1
1 942 1 1 59 CYS C C 132.356 -8.759 1.099 1.00 . A A . 59 CYS C 1 1
1 943 1 1 59 CYS CA C 131.118 -7.854 0.996 1.00 . A A . 59 CYS CA 1 1
1 944 1 1 59 CYS CB C 131.033 -7.280 -0.419 1.00 . A A . 59 CYS CB 1 1
1 945 1 1 59 CYS H H 131.608 -5.888 1.725 1.00 . A A . 59 CYS H 1 1
1 946 1 1 59 CYS HA H 130.236 -8.441 1.188 1.00 . A A . 59 CYS HA 1 1
1 947 1 1 59 CYS HB2 H 131.983 -7.409 -0.917 1.00 . A A . 59 CYS HB2 1 1
1 948 1 1 59 CYS HB3 H 130.263 -7.797 -0.972 1.00 . A A . 59 CYS HB3 1 1
1 949 1 1 59 CYS HG H 131.193 -5.120 0.339 1.00 . A A . 59 CYS HG 1 1
1 950 1 1 59 CYS N N 131.172 -6.730 1.971 1.00 . A A . 59 CYS N 1 1
1 951 1 1 59 CYS O O 132.279 -9.941 0.823 1.00 . A A . 59 CYS O 1 1
1 952 1 1 59 CYS SG S 130.632 -5.518 -0.331 1.00 . A A . 59 CYS SG 1 1
1 953 1 1 60 PHE C C 135.176 -9.380 2.935 1.00 . A A . 60 PHE C 1 1
1 954 1 1 60 PHE CA C 134.731 -9.076 1.498 1.00 . A A . 60 PHE CA 1 1
1 955 1 1 60 PHE CB C 135.863 -8.361 0.758 1.00 . A A . 60 PHE CB 1 1
1 956 1 1 60 PHE CD1 C 135.607 -9.253 -1.585 1.00 . A A . 60 PHE CD1 1 1
1 957 1 1 60 PHE CD2 C 134.960 -6.960 -1.132 1.00 . A A . 60 PHE CD2 1 1
1 958 1 1 60 PHE CE1 C 135.233 -9.092 -2.925 1.00 . A A . 60 PHE CE1 1 1
1 959 1 1 60 PHE CE2 C 134.585 -6.801 -2.471 1.00 . A A . 60 PHE CE2 1 1
1 960 1 1 60 PHE CG C 135.471 -8.186 -0.689 1.00 . A A . 60 PHE CG 1 1
1 961 1 1 60 PHE CZ C 134.722 -7.865 -3.367 1.00 . A A . 60 PHE CZ 1 1
1 962 1 1 60 PHE H H 133.558 -7.265 1.630 1.00 . A A . 60 PHE H 1 1
1 963 1 1 60 PHE HA H 134.532 -10.006 0.998 1.00 . A A . 60 PHE HA 1 1
1 964 1 1 60 PHE HB2 H 136.036 -7.393 1.208 1.00 . A A . 60 PHE HB2 1 1
1 965 1 1 60 PHE HB3 H 136.765 -8.953 0.817 1.00 . A A . 60 PHE HB3 1 1
1 966 1 1 60 PHE HD1 H 136.001 -10.198 -1.243 1.00 . A A . 60 PHE HD1 1 1
1 967 1 1 60 PHE HD2 H 134.856 -6.137 -0.442 1.00 . A A . 60 PHE HD2 1 1
1 968 1 1 60 PHE HE1 H 135.339 -9.914 -3.617 1.00 . A A . 60 PHE HE1 1 1
1 969 1 1 60 PHE HE2 H 134.191 -5.855 -2.812 1.00 . A A . 60 PHE HE2 1 1
1 970 1 1 60 PHE HZ H 134.433 -7.741 -4.400 1.00 . A A . 60 PHE HZ 1 1
1 971 1 1 60 PHE N N 133.501 -8.223 1.443 1.00 . A A . 60 PHE N 1 1
1 972 1 1 60 PHE O O 135.599 -10.480 3.232 1.00 . A A . 60 PHE O 1 1
1 973 1 1 61 HIS C C 134.851 -9.913 5.795 1.00 . A A . 61 HIS C 1 1
1 974 1 1 61 HIS CA C 135.591 -8.706 5.219 1.00 . A A . 61 HIS CA 1 1
1 975 1 1 61 HIS CB C 135.351 -7.485 6.108 1.00 . A A . 61 HIS CB 1 1
1 976 1 1 61 HIS CD2 C 135.596 -7.637 8.721 1.00 . A A . 61 HIS CD2 1 1
1 977 1 1 61 HIS CE1 C 137.730 -8.018 8.814 1.00 . A A . 61 HIS CE1 1 1
1 978 1 1 61 HIS CG C 136.051 -7.675 7.425 1.00 . A A . 61 HIS CG 1 1
1 979 1 1 61 HIS H H 134.806 -7.538 3.574 1.00 . A A . 61 HIS H 1 1
1 980 1 1 61 HIS HA H 136.647 -8.923 5.196 1.00 . A A . 61 HIS HA 1 1
1 981 1 1 61 HIS HB2 H 135.742 -6.608 5.622 1.00 . A A . 61 HIS HB2 1 1
1 982 1 1 61 HIS HB3 H 134.293 -7.364 6.279 1.00 . A A . 61 HIS HB3 1 1
1 983 1 1 61 HIS HD2 H 134.571 -7.467 9.017 1.00 . A A . 61 HIS HD2 1 1
1 984 1 1 61 HIS HE1 H 138.726 -8.209 9.185 1.00 . A A . 61 HIS HE1 1 1
1 985 1 1 61 HIS HE2 H 136.628 -7.867 10.570 1.00 . A A . 61 HIS HE2 1 1
1 986 1 1 61 HIS N N 135.124 -8.429 3.824 1.00 . A A . 61 HIS N 1 1
1 987 1 1 61 HIS ND1 N 137.415 -7.920 7.510 1.00 . A A . 61 HIS ND1 1 1
1 988 1 1 61 HIS NE2 N 136.658 -7.852 9.591 1.00 . A A . 61 HIS NE2 1 1
1 989 1 1 61 HIS O O 135.440 -10.761 6.434 1.00 . A A . 61 HIS O 1 1
1 990 1 1 62 GLN C C 133.347 -12.458 5.491 1.00 . A A . 62 GLN C 1 1
1 991 1 1 62 GLN CA C 132.815 -11.170 6.123 1.00 . A A . 62 GLN CA 1 1
1 992 1 1 62 GLN CB C 131.325 -11.018 5.801 1.00 . A A . 62 GLN CB 1 1
1 993 1 1 62 GLN CD C 129.250 -9.730 6.336 1.00 . A A . 62 GLN CD 1 1
1 994 1 1 62 GLN CG C 130.766 -9.797 6.534 1.00 . A A . 62 GLN CG 1 1
1 995 1 1 62 GLN H H 133.108 -9.315 5.060 1.00 . A A . 62 GLN H 1 1
1 996 1 1 62 GLN HA H 132.949 -11.214 7.194 1.00 . A A . 62 GLN HA 1 1
1 997 1 1 62 GLN HB2 H 131.198 -10.889 4.736 1.00 . A A . 62 GLN HB2 1 1
1 998 1 1 62 GLN HB3 H 130.795 -11.902 6.123 1.00 . A A . 62 GLN HB3 1 1
1 999 1 1 62 GLN HE21 H 129.190 -11.329 5.161 1.00 . A A . 62 GLN HE21 1 1
1 1000 1 1 62 GLN HE22 H 127.691 -10.588 5.455 1.00 . A A . 62 GLN HE22 1 1
1 1001 1 1 62 GLN HG2 H 130.989 -9.877 7.588 1.00 . A A . 62 GLN HG2 1 1
1 1002 1 1 62 GLN HG3 H 131.218 -8.901 6.138 1.00 . A A . 62 GLN HG3 1 1
1 1003 1 1 62 GLN N N 133.570 -10.005 5.579 1.00 . A A . 62 GLN N 1 1
1 1004 1 1 62 GLN NE2 N 128.662 -10.623 5.589 1.00 . A A . 62 GLN NE2 1 1
1 1005 1 1 62 GLN O O 133.451 -13.483 6.137 1.00 . A A . 62 GLN O 1 1
1 1006 1 1 62 GLN OE1 O 128.594 -8.857 6.869 1.00 . A A . 62 GLN OE1 1 1
1 1007 1 1 63 PHE C C 135.657 -13.885 3.978 1.00 . A A . 63 PHE C 1 1
1 1008 1 1 63 PHE CA C 134.210 -13.626 3.548 1.00 . A A . 63 PHE CA 1 1
1 1009 1 1 63 PHE CB C 134.158 -13.414 2.031 1.00 . A A . 63 PHE CB 1 1
1 1010 1 1 63 PHE CD1 C 131.724 -12.746 2.012 1.00 . A A . 63 PHE CD1 1 1
1 1011 1 1 63 PHE CD2 C 132.437 -14.596 0.616 1.00 . A A . 63 PHE CD2 1 1
1 1012 1 1 63 PHE CE1 C 130.409 -12.912 1.559 1.00 . A A . 63 PHE CE1 1 1
1 1013 1 1 63 PHE CE2 C 131.123 -14.763 0.164 1.00 . A A . 63 PHE CE2 1 1
1 1014 1 1 63 PHE CG C 132.739 -13.587 1.540 1.00 . A A . 63 PHE CG 1 1
1 1015 1 1 63 PHE CZ C 130.109 -13.921 0.636 1.00 . A A . 63 PHE CZ 1 1
1 1016 1 1 63 PHE H H 133.594 -11.574 3.733 1.00 . A A . 63 PHE H 1 1
1 1017 1 1 63 PHE HA H 133.600 -14.477 3.811 1.00 . A A . 63 PHE HA 1 1
1 1018 1 1 63 PHE HB2 H 134.501 -12.417 1.796 1.00 . A A . 63 PHE HB2 1 1
1 1019 1 1 63 PHE HB3 H 134.796 -14.137 1.545 1.00 . A A . 63 PHE HB3 1 1
1 1020 1 1 63 PHE HD1 H 131.954 -11.967 2.722 1.00 . A A . 63 PHE HD1 1 1
1 1021 1 1 63 PHE HD2 H 133.219 -15.244 0.250 1.00 . A A . 63 PHE HD2 1 1
1 1022 1 1 63 PHE HE1 H 129.627 -12.263 1.922 1.00 . A A . 63 PHE HE1 1 1
1 1023 1 1 63 PHE HE2 H 130.891 -15.541 -0.549 1.00 . A A . 63 PHE HE2 1 1
1 1024 1 1 63 PHE HZ H 129.094 -14.051 0.288 1.00 . A A . 63 PHE HZ 1 1
1 1025 1 1 63 PHE N N 133.685 -12.412 4.232 1.00 . A A . 63 PHE N 1 1
1 1026 1 1 63 PHE O O 136.182 -14.961 3.791 1.00 . A A . 63 PHE O 1 1
1 1027 1 1 64 ASP C C 138.604 -13.234 3.723 1.00 . A A . 64 ASP C 1 1
1 1028 1 1 64 ASP CA C 137.725 -13.103 4.977 1.00 . A A . 64 ASP CA 1 1
1 1029 1 1 64 ASP CB C 137.829 -14.363 5.840 1.00 . A A . 64 ASP CB 1 1
1 1030 1 1 64 ASP CG C 138.428 -14.006 7.203 1.00 . A A . 64 ASP CG 1 1
1 1031 1 1 64 ASP H H 135.872 -12.048 4.692 1.00 . A A . 64 ASP H 1 1
1 1032 1 1 64 ASP HA H 138.042 -12.245 5.550 1.00 . A A . 64 ASP HA 1 1
1 1033 1 1 64 ASP HB2 H 136.845 -14.779 5.983 1.00 . A A . 64 ASP HB2 1 1
1 1034 1 1 64 ASP HB3 H 138.460 -15.087 5.348 1.00 . A A . 64 ASP HB3 1 1
1 1035 1 1 64 ASP N N 136.309 -12.909 4.549 1.00 . A A . 64 ASP N 1 1
1 1036 1 1 64 ASP O O 138.101 -13.292 2.618 1.00 . A A . 64 ASP O 1 1
1 1037 1 1 64 ASP OD1 O 138.032 -12.992 7.755 1.00 . A A . 64 ASP OD1 1 1
1 1038 1 1 64 ASP OD2 O 139.270 -14.753 7.672 1.00 . A A . 64 ASP OD2 1 1
1 1039 1 1 65 PRO C C 141.058 -14.779 2.218 1.00 . A A . 65 PRO C 1 1
1 1040 1 1 65 PRO CA C 140.852 -13.347 2.734 1.00 . A A . 65 PRO CA 1 1
1 1041 1 1 65 PRO CB C 142.155 -12.796 3.307 1.00 . A A . 65 PRO CB 1 1
1 1042 1 1 65 PRO CD C 140.620 -13.192 5.166 1.00 . A A . 65 PRO CD 1 1
1 1043 1 1 65 PRO CG C 142.097 -13.057 4.778 1.00 . A A . 65 PRO CG 1 1
1 1044 1 1 65 PRO HA H 140.523 -12.709 1.935 1.00 . A A . 65 PRO HA 1 1
1 1045 1 1 65 PRO HB2 H 143.000 -13.308 2.868 1.00 . A A . 65 PRO HB2 1 1
1 1046 1 1 65 PRO HB3 H 142.224 -11.735 3.124 1.00 . A A . 65 PRO HB3 1 1
1 1047 1 1 65 PRO HD2 H 140.468 -14.101 5.730 1.00 . A A . 65 PRO HD2 1 1
1 1048 1 1 65 PRO HD3 H 140.299 -12.333 5.733 1.00 . A A . 65 PRO HD3 1 1
1 1049 1 1 65 PRO HG2 H 142.626 -13.971 5.010 1.00 . A A . 65 PRO HG2 1 1
1 1050 1 1 65 PRO HG3 H 142.536 -12.231 5.315 1.00 . A A . 65 PRO HG3 1 1
1 1051 1 1 65 PRO N N 139.905 -13.254 3.882 1.00 . A A . 65 PRO N 1 1
1 1052 1 1 65 PRO O O 140.924 -15.055 1.043 1.00 . A A . 65 PRO O 1 1
1 1053 1 1 66 VAL C C 140.442 -17.568 1.788 1.00 . A A . 66 VAL C 1 1
1 1054 1 1 66 VAL CA C 141.636 -17.084 2.612 1.00 . A A . 66 VAL CA 1 1
1 1055 1 1 66 VAL CB C 141.809 -17.992 3.830 1.00 . A A . 66 VAL CB 1 1
1 1056 1 1 66 VAL CG1 C 140.438 -18.388 4.382 1.00 . A A . 66 VAL CG1 1 1
1 1057 1 1 66 VAL CG2 C 142.585 -19.248 3.425 1.00 . A A . 66 VAL CG2 1 1
1 1058 1 1 66 VAL H H 141.524 -15.456 4.020 1.00 . A A . 66 VAL H 1 1
1 1059 1 1 66 VAL HA H 142.529 -17.119 2.008 1.00 . A A . 66 VAL HA 1 1
1 1060 1 1 66 VAL HB H 142.354 -17.459 4.591 1.00 . A A . 66 VAL HB 1 1
1 1061 1 1 66 VAL HG11 H 139.987 -19.127 3.735 1.00 . A A . 66 VAL HG11 1 1
1 1062 1 1 66 VAL HG12 H 139.804 -17.516 4.432 1.00 . A A . 66 VAL HG12 1 1
1 1063 1 1 66 VAL HG13 H 140.557 -18.802 5.372 1.00 . A A . 66 VAL HG13 1 1
1 1064 1 1 66 VAL HG21 H 142.429 -20.021 4.162 1.00 . A A . 66 VAL HG21 1 1
1 1065 1 1 66 VAL HG22 H 143.638 -19.016 3.364 1.00 . A A . 66 VAL HG22 1 1
1 1066 1 1 66 VAL HG23 H 142.236 -19.591 2.462 1.00 . A A . 66 VAL HG23 1 1
1 1067 1 1 66 VAL N N 141.403 -15.689 3.076 1.00 . A A . 66 VAL N 1 1
1 1068 1 1 66 VAL O O 140.589 -18.302 0.831 1.00 . A A . 66 VAL O 1 1
1 1069 1 1 67 LYS C C 138.065 -17.179 -0.029 1.00 . A A . 67 LYS C 1 1
1 1070 1 1 67 LYS CA C 138.046 -17.644 1.435 1.00 . A A . 67 LYS CA 1 1
1 1071 1 1 67 LYS CB C 136.799 -17.090 2.120 1.00 . A A . 67 LYS CB 1 1
1 1072 1 1 67 LYS CD C 134.317 -17.309 2.322 1.00 . A A . 67 LYS CD 1 1
1 1073 1 1 67 LYS CE C 133.105 -18.152 1.918 1.00 . A A . 67 LYS CE 1 1
1 1074 1 1 67 LYS CG C 135.564 -17.834 1.607 1.00 . A A . 67 LYS CG 1 1
1 1075 1 1 67 LYS H H 139.172 -16.611 2.962 1.00 . A A . 67 LYS H 1 1
1 1076 1 1 67 LYS HA H 138.008 -18.723 1.460 1.00 . A A . 67 LYS HA 1 1
1 1077 1 1 67 LYS HB2 H 136.885 -17.218 3.189 1.00 . A A . 67 LYS HB2 1 1
1 1078 1 1 67 LYS HB3 H 136.704 -16.041 1.885 1.00 . A A . 67 LYS HB3 1 1
1 1079 1 1 67 LYS HD2 H 134.462 -17.374 3.390 1.00 . A A . 67 LYS HD2 1 1
1 1080 1 1 67 LYS HD3 H 134.147 -16.281 2.044 1.00 . A A . 67 LYS HD3 1 1
1 1081 1 1 67 LYS HE2 H 132.204 -17.693 2.297 1.00 . A A . 67 LYS HE2 1 1
1 1082 1 1 67 LYS HE3 H 133.052 -18.214 0.841 1.00 . A A . 67 LYS HE3 1 1
1 1083 1 1 67 LYS HG2 H 135.465 -17.675 0.543 1.00 . A A . 67 LYS HG2 1 1
1 1084 1 1 67 LYS HG3 H 135.672 -18.890 1.805 1.00 . A A . 67 LYS HG3 1 1
1 1085 1 1 67 LYS HZ1 H 132.303 -19.964 2.561 1.00 . A A . 67 LYS HZ1 1 1
1 1086 1 1 67 LYS HZ2 H 133.670 -19.462 3.435 1.00 . A A . 67 LYS HZ2 1 1
1 1087 1 1 67 LYS HZ3 H 133.846 -20.098 1.870 1.00 . A A . 67 LYS HZ3 1 1
1 1088 1 1 67 LYS N N 139.261 -17.184 2.172 1.00 . A A . 67 LYS N 1 1
1 1089 1 1 67 LYS NZ N 133.242 -19.523 2.489 1.00 . A A . 67 LYS NZ 1 1
1 1090 1 1 67 LYS O O 137.784 -17.950 -0.924 1.00 . A A . 67 LYS O 1 1
1 1091 1 1 68 VAL C C 139.367 -16.303 -2.529 1.00 . A A . 68 VAL C 1 1
1 1092 1 1 68 VAL CA C 138.370 -15.475 -1.722 1.00 . A A . 68 VAL CA 1 1
1 1093 1 1 68 VAL CB C 138.713 -13.982 -1.822 1.00 . A A . 68 VAL CB 1 1
1 1094 1 1 68 VAL CG1 C 137.588 -13.154 -1.201 1.00 . A A . 68 VAL CG1 1 1
1 1095 1 1 68 VAL CG2 C 140.010 -13.678 -1.082 1.00 . A A . 68 VAL CG2 1 1
1 1096 1 1 68 VAL H H 138.589 -15.307 0.426 1.00 . A A . 68 VAL H 1 1
1 1097 1 1 68 VAL HA H 137.388 -15.633 -2.132 1.00 . A A . 68 VAL HA 1 1
1 1098 1 1 68 VAL HB H 138.825 -13.718 -2.859 1.00 . A A . 68 VAL HB 1 1
1 1099 1 1 68 VAL HG11 H 136.968 -12.743 -1.984 1.00 . A A . 68 VAL HG11 1 1
1 1100 1 1 68 VAL HG12 H 138.014 -12.348 -0.621 1.00 . A A . 68 VAL HG12 1 1
1 1101 1 1 68 VAL HG13 H 136.989 -13.782 -0.559 1.00 . A A . 68 VAL HG13 1 1
1 1102 1 1 68 VAL HG21 H 140.654 -14.534 -1.119 1.00 . A A . 68 VAL HG21 1 1
1 1103 1 1 68 VAL HG22 H 139.785 -13.436 -0.058 1.00 . A A . 68 VAL HG22 1 1
1 1104 1 1 68 VAL HG23 H 140.501 -12.837 -1.550 1.00 . A A . 68 VAL HG23 1 1
1 1105 1 1 68 VAL N N 138.373 -15.932 -0.297 1.00 . A A . 68 VAL N 1 1
1 1106 1 1 68 VAL O O 139.113 -16.663 -3.662 1.00 . A A . 68 VAL O 1 1
1 1107 1 1 69 ALA C C 140.849 -18.826 -2.939 1.00 . A A . 69 ALA C 1 1
1 1108 1 1 69 ALA CA C 141.474 -17.458 -2.692 1.00 . A A . 69 ALA CA 1 1
1 1109 1 1 69 ALA CB C 142.746 -17.614 -1.855 1.00 . A A . 69 ALA CB 1 1
1 1110 1 1 69 ALA H H 140.665 -16.348 -1.037 1.00 . A A . 69 ALA H 1 1
1 1111 1 1 69 ALA HA H 141.711 -16.989 -3.636 1.00 . A A . 69 ALA HA 1 1
1 1112 1 1 69 ALA HB1 H 143.523 -16.984 -2.261 1.00 . A A . 69 ALA HB1 1 1
1 1113 1 1 69 ALA HB2 H 143.068 -18.644 -1.880 1.00 . A A . 69 ALA HB2 1 1
1 1114 1 1 69 ALA HB3 H 142.543 -17.325 -0.835 1.00 . A A . 69 ALA HB3 1 1
1 1115 1 1 69 ALA N N 140.485 -16.631 -1.955 1.00 . A A . 69 ALA N 1 1
1 1116 1 1 69 ALA O O 141.206 -19.532 -3.861 1.00 . A A . 69 ALA O 1 1
1 1117 1 1 70 ALA C C 137.894 -20.355 -2.970 1.00 . A A . 70 ALA C 1 1
1 1118 1 1 70 ALA CA C 139.253 -20.522 -2.276 1.00 . A A . 70 ALA CA 1 1
1 1119 1 1 70 ALA CB C 139.044 -21.163 -0.902 1.00 . A A . 70 ALA CB 1 1
1 1120 1 1 70 ALA H H 139.647 -18.615 -1.373 1.00 . A A . 70 ALA H 1 1
1 1121 1 1 70 ALA HA H 139.885 -21.155 -2.872 1.00 . A A . 70 ALA HA 1 1
1 1122 1 1 70 ALA HB1 H 139.226 -20.430 -0.131 1.00 . A A . 70 ALA HB1 1 1
1 1123 1 1 70 ALA HB2 H 139.729 -21.990 -0.781 1.00 . A A . 70 ALA HB2 1 1
1 1124 1 1 70 ALA HB3 H 138.029 -21.523 -0.823 1.00 . A A . 70 ALA HB3 1 1
1 1125 1 1 70 ALA N N 139.912 -19.203 -2.109 1.00 . A A . 70 ALA N 1 1
1 1126 1 1 70 ALA O O 137.135 -21.297 -3.089 1.00 . A A . 70 ALA O 1 1
1 1127 1 1 71 MET C C 136.410 -19.237 -5.615 1.00 . A A . 71 MET C 1 1
1 1128 1 1 71 MET CA C 136.259 -18.983 -4.116 1.00 . A A . 71 MET CA 1 1
1 1129 1 1 71 MET CB C 135.736 -17.554 -3.900 1.00 . A A . 71 MET CB 1 1
1 1130 1 1 71 MET CE C 134.855 -14.702 -2.988 1.00 . A A . 71 MET CE 1 1
1 1131 1 1 71 MET CG C 135.065 -17.424 -2.522 1.00 . A A . 71 MET CG 1 1
1 1132 1 1 71 MET H H 138.190 -18.419 -3.336 1.00 . A A . 71 MET H 1 1
1 1133 1 1 71 MET HA H 135.551 -19.691 -3.716 1.00 . A A . 71 MET HA 1 1
1 1134 1 1 71 MET HB2 H 136.568 -16.869 -3.959 1.00 . A A . 71 MET HB2 1 1
1 1135 1 1 71 MET HB3 H 135.019 -17.315 -4.671 1.00 . A A . 71 MET HB3 1 1
1 1136 1 1 71 MET HE1 H 135.477 -14.451 -2.143 1.00 . A A . 71 MET HE1 1 1
1 1137 1 1 71 MET HE2 H 134.234 -13.856 -3.234 1.00 . A A . 71 MET HE2 1 1
1 1138 1 1 71 MET HE3 H 135.471 -14.947 -3.840 1.00 . A A . 71 MET HE3 1 1
1 1139 1 1 71 MET HG2 H 134.591 -18.357 -2.261 1.00 . A A . 71 MET HG2 1 1
1 1140 1 1 71 MET HG3 H 135.807 -17.184 -1.779 1.00 . A A . 71 MET HG3 1 1
1 1141 1 1 71 MET N N 137.573 -19.173 -3.434 1.00 . A A . 71 MET N 1 1
1 1142 1 1 71 MET O O 137.503 -19.308 -6.142 1.00 . A A . 71 MET O 1 1
1 1143 1 1 71 MET SD S 133.804 -16.116 -2.560 1.00 . A A . 71 MET SD 1 1
1 1144 1 1 72 GLN C C 134.816 -18.427 -8.526 1.00 . A A . 72 GLN C 1 1
1 1145 1 1 72 GLN CA C 135.355 -19.643 -7.765 1.00 . A A . 72 GLN CA 1 1
1 1146 1 1 72 GLN CB C 134.499 -20.869 -8.089 1.00 . A A . 72 GLN CB 1 1
1 1147 1 1 72 GLN CD C 134.259 -23.333 -7.748 1.00 . A A . 72 GLN CD 1 1
1 1148 1 1 72 GLN CG C 135.067 -22.091 -7.366 1.00 . A A . 72 GLN CG 1 1
1 1149 1 1 72 GLN H H 134.443 -19.325 -5.840 1.00 . A A . 72 GLN H 1 1
1 1150 1 1 72 GLN HA H 136.375 -19.831 -8.065 1.00 . A A . 72 GLN HA 1 1
1 1151 1 1 72 GLN HB2 H 133.485 -20.695 -7.762 1.00 . A A . 72 GLN HB2 1 1
1 1152 1 1 72 GLN HB3 H 134.511 -21.045 -9.154 1.00 . A A . 72 GLN HB3 1 1
1 1153 1 1 72 GLN HE21 H 134.132 -23.998 -5.881 1.00 . A A . 72 GLN HE21 1 1
1 1154 1 1 72 GLN HE22 H 133.371 -24.966 -7.050 1.00 . A A . 72 GLN HE22 1 1
1 1155 1 1 72 GLN HG2 H 136.100 -22.231 -7.652 1.00 . A A . 72 GLN HG2 1 1
1 1156 1 1 72 GLN HG3 H 135.006 -21.939 -6.299 1.00 . A A . 72 GLN HG3 1 1
1 1157 1 1 72 GLN N N 135.308 -19.383 -6.298 1.00 . A A . 72 GLN N 1 1
1 1158 1 1 72 GLN NE2 N 133.890 -24.168 -6.816 1.00 . A A . 72 GLN NE2 1 1
1 1159 1 1 72 GLN O O 134.337 -17.475 -7.943 1.00 . A A . 72 GLN O 1 1
1 1160 1 1 72 GLN OE1 O 133.960 -23.544 -8.906 1.00 . A A . 72 GLN OE1 1 1
1 1161 1 1 73 GLU C C 132.913 -17.080 -10.415 1.00 . A A . 73 GLU C 1 1
1 1162 1 1 73 GLU CA C 134.413 -17.304 -10.645 1.00 . A A . 73 GLU CA 1 1
1 1163 1 1 73 GLU CB C 134.663 -17.603 -12.124 1.00 . A A . 73 GLU CB 1 1
1 1164 1 1 73 GLU CD C 136.790 -16.289 -12.117 1.00 . A A . 73 GLU CD 1 1
1 1165 1 1 73 GLU CG C 136.170 -17.662 -12.381 1.00 . A A . 73 GLU CG 1 1
1 1166 1 1 73 GLU H H 135.301 -19.230 -10.272 1.00 . A A . 73 GLU H 1 1
1 1167 1 1 73 GLU HA H 134.954 -16.413 -10.366 1.00 . A A . 73 GLU HA 1 1
1 1168 1 1 73 GLU HB2 H 134.215 -18.552 -12.380 1.00 . A A . 73 GLU HB2 1 1
1 1169 1 1 73 GLU HB3 H 134.227 -16.822 -12.729 1.00 . A A . 73 GLU HB3 1 1
1 1170 1 1 73 GLU HG2 H 136.618 -18.391 -11.720 1.00 . A A . 73 GLU HG2 1 1
1 1171 1 1 73 GLU HG3 H 136.350 -17.946 -13.406 1.00 . A A . 73 GLU HG3 1 1
1 1172 1 1 73 GLU N N 134.903 -18.452 -9.828 1.00 . A A . 73 GLU N 1 1
1 1173 1 1 73 GLU O O 132.408 -15.987 -10.578 1.00 . A A . 73 GLU O 1 1
1 1174 1 1 73 GLU OE1 O 136.047 -15.322 -12.082 1.00 . A A . 73 GLU OE1 1 1
1 1175 1 1 73 GLU OE2 O 137.997 -16.228 -11.954 1.00 . A A . 73 GLU OE2 1 1
1 1176 1 1 74 GLU C C 130.481 -17.042 -8.607 1.00 . A A . 74 GLU C 1 1
1 1177 1 1 74 GLU CA C 130.725 -17.919 -9.841 1.00 . A A . 74 GLU CA 1 1
1 1178 1 1 74 GLU CB C 130.069 -19.288 -9.640 1.00 . A A . 74 GLU CB 1 1
1 1179 1 1 74 GLU CD C 129.922 -21.265 -8.123 1.00 . A A . 74 GLU CD 1 1
1 1180 1 1 74 GLU CG C 130.373 -19.808 -8.233 1.00 . A A . 74 GLU CG 1 1
1 1181 1 1 74 GLU H H 132.599 -18.983 -9.944 1.00 . A A . 74 GLU H 1 1
1 1182 1 1 74 GLU HA H 130.293 -17.442 -10.707 1.00 . A A . 74 GLU HA 1 1
1 1183 1 1 74 GLU HB2 H 129.000 -19.195 -9.765 1.00 . A A . 74 GLU HB2 1 1
1 1184 1 1 74 GLU HB3 H 130.458 -19.983 -10.369 1.00 . A A . 74 GLU HB3 1 1
1 1185 1 1 74 GLU HG2 H 131.434 -19.742 -8.046 1.00 . A A . 74 GLU HG2 1 1
1 1186 1 1 74 GLU HG3 H 129.841 -19.216 -7.504 1.00 . A A . 74 GLU HG3 1 1
1 1187 1 1 74 GLU N N 132.188 -18.100 -10.059 1.00 . A A . 74 GLU N 1 1
1 1188 1 1 74 GLU O O 129.511 -16.315 -8.535 1.00 . A A . 74 GLU O 1 1
1 1189 1 1 74 GLU OE1 O 129.351 -21.761 -9.081 1.00 . A A . 74 GLU OE1 1 1
1 1190 1 1 74 GLU OE2 O 130.156 -21.860 -7.085 1.00 . A A . 74 GLU OE2 1 1
1 1191 1 1 75 ASP C C 131.253 -14.803 -6.713 1.00 . A A . 75 ASP C 1 1
1 1192 1 1 75 ASP CA C 131.146 -16.295 -6.396 1.00 . A A . 75 ASP CA 1 1
1 1193 1 1 75 ASP CB C 132.208 -16.663 -5.363 1.00 . A A . 75 ASP CB 1 1
1 1194 1 1 75 ASP CG C 132.016 -18.116 -4.924 1.00 . A A . 75 ASP CG 1 1
1 1195 1 1 75 ASP H H 132.115 -17.714 -7.701 1.00 . A A . 75 ASP H 1 1
1 1196 1 1 75 ASP HA H 130.169 -16.496 -5.984 1.00 . A A . 75 ASP HA 1 1
1 1197 1 1 75 ASP HB2 H 133.189 -16.541 -5.797 1.00 . A A . 75 ASP HB2 1 1
1 1198 1 1 75 ASP HB3 H 132.108 -16.015 -4.508 1.00 . A A . 75 ASP HB3 1 1
1 1199 1 1 75 ASP N N 131.344 -17.114 -7.629 1.00 . A A . 75 ASP N 1 1
1 1200 1 1 75 ASP O O 130.469 -14.004 -6.239 1.00 . A A . 75 ASP O 1 1
1 1201 1 1 75 ASP OD1 O 131.031 -18.711 -5.328 1.00 . A A . 75 ASP OD1 1 1
1 1202 1 1 75 ASP OD2 O 132.856 -18.608 -4.189 1.00 . A A . 75 ASP OD2 1 1
1 1203 1 1 76 VAL C C 131.139 -12.515 -8.634 1.00 . A A . 76 VAL C 1 1
1 1204 1 1 76 VAL CA C 132.353 -12.967 -7.824 1.00 . A A . 76 VAL CA 1 1
1 1205 1 1 76 VAL CB C 133.636 -12.749 -8.633 1.00 . A A . 76 VAL CB 1 1
1 1206 1 1 76 VAL CG1 C 134.860 -12.918 -7.725 1.00 . A A . 76 VAL CG1 1 1
1 1207 1 1 76 VAL CG2 C 133.714 -13.781 -9.755 1.00 . A A . 76 VAL CG2 1 1
1 1208 1 1 76 VAL H H 132.845 -15.061 -7.874 1.00 . A A . 76 VAL H 1 1
1 1209 1 1 76 VAL HA H 132.400 -12.397 -6.908 1.00 . A A . 76 VAL HA 1 1
1 1210 1 1 76 VAL HB H 133.630 -11.759 -9.055 1.00 . A A . 76 VAL HB 1 1
1 1211 1 1 76 VAL HG11 H 135.690 -12.361 -8.135 1.00 . A A . 76 VAL HG11 1 1
1 1212 1 1 76 VAL HG12 H 135.123 -13.965 -7.669 1.00 . A A . 76 VAL HG12 1 1
1 1213 1 1 76 VAL HG13 H 134.635 -12.552 -6.735 1.00 . A A . 76 VAL HG13 1 1
1 1214 1 1 76 VAL HG21 H 132.816 -13.740 -10.350 1.00 . A A . 76 VAL HG21 1 1
1 1215 1 1 76 VAL HG22 H 133.818 -14.763 -9.322 1.00 . A A . 76 VAL HG22 1 1
1 1216 1 1 76 VAL HG23 H 134.570 -13.571 -10.379 1.00 . A A . 76 VAL HG23 1 1
1 1217 1 1 76 VAL N N 132.215 -14.411 -7.500 1.00 . A A . 76 VAL N 1 1
1 1218 1 1 76 VAL O O 130.624 -11.431 -8.447 1.00 . A A . 76 VAL O 1 1
1 1219 1 1 77 GLU C C 128.242 -12.898 -9.464 1.00 . A A . 77 GLU C 1 1
1 1220 1 1 77 GLU CA C 129.491 -12.964 -10.349 1.00 . A A . 77 GLU CA 1 1
1 1221 1 1 77 GLU CB C 129.287 -14.010 -11.449 1.00 . A A . 77 GLU CB 1 1
1 1222 1 1 77 GLU CD C 127.922 -14.628 -13.448 1.00 . A A . 77 GLU CD 1 1
1 1223 1 1 77 GLU CG C 128.174 -13.551 -12.392 1.00 . A A . 77 GLU CG 1 1
1 1224 1 1 77 GLU H H 131.107 -14.209 -9.659 1.00 . A A . 77 GLU H 1 1
1 1225 1 1 77 GLU HA H 129.660 -12.000 -10.801 1.00 . A A . 77 GLU HA 1 1
1 1226 1 1 77 GLU HB2 H 130.206 -14.129 -12.006 1.00 . A A . 77 GLU HB2 1 1
1 1227 1 1 77 GLU HB3 H 129.012 -14.953 -11.002 1.00 . A A . 77 GLU HB3 1 1
1 1228 1 1 77 GLU HG2 H 127.269 -13.382 -11.825 1.00 . A A . 77 GLU HG2 1 1
1 1229 1 1 77 GLU HG3 H 128.470 -12.634 -12.880 1.00 . A A . 77 GLU HG3 1 1
1 1230 1 1 77 GLU N N 130.676 -13.339 -9.529 1.00 . A A . 77 GLU N 1 1
1 1231 1 1 77 GLU O O 127.368 -12.079 -9.667 1.00 . A A . 77 GLU O 1 1
1 1232 1 1 77 GLU OE1 O 128.581 -15.653 -13.389 1.00 . A A . 77 GLU OE1 1 1
1 1233 1 1 77 GLU OE2 O 127.076 -14.409 -14.299 1.00 . A A . 77 GLU OE2 1 1
1 1234 1 1 78 ARG C C 126.900 -12.498 -6.741 1.00 . A A . 78 ARG C 1 1
1 1235 1 1 78 ARG CA C 126.944 -13.766 -7.603 1.00 . A A . 78 ARG CA 1 1
1 1236 1 1 78 ARG CB C 126.980 -15.021 -6.708 1.00 . A A . 78 ARG CB 1 1
1 1237 1 1 78 ARG CD C 125.078 -14.114 -5.313 1.00 . A A . 78 ARG CD 1 1
1 1238 1 1 78 ARG CG C 126.494 -14.705 -5.280 1.00 . A A . 78 ARG CG 1 1
1 1239 1 1 78 ARG CZ C 125.558 -12.767 -3.331 1.00 . A A . 78 ARG CZ 1 1
1 1240 1 1 78 ARG H H 128.857 -14.424 -8.352 1.00 . A A . 78 ARG H 1 1
1 1241 1 1 78 ARG HA H 126.059 -13.800 -8.217 1.00 . A A . 78 ARG HA 1 1
1 1242 1 1 78 ARG HB2 H 126.343 -15.780 -7.138 1.00 . A A . 78 ARG HB2 1 1
1 1243 1 1 78 ARG HB3 H 127.992 -15.395 -6.661 1.00 . A A . 78 ARG HB3 1 1
1 1244 1 1 78 ARG HD2 H 124.797 -13.896 -6.325 1.00 . A A . 78 ARG HD2 1 1
1 1245 1 1 78 ARG HD3 H 124.382 -14.840 -4.905 1.00 . A A . 78 ARG HD3 1 1
1 1246 1 1 78 ARG HE H 124.623 -12.043 -4.921 1.00 . A A . 78 ARG HE 1 1
1 1247 1 1 78 ARG HG2 H 126.480 -15.621 -4.706 1.00 . A A . 78 ARG HG2 1 1
1 1248 1 1 78 ARG HG3 H 127.172 -14.009 -4.815 1.00 . A A . 78 ARG HG3 1 1
1 1249 1 1 78 ARG HH11 H 126.092 -14.695 -3.265 1.00 . A A . 78 ARG HH11 1 1
1 1250 1 1 78 ARG HH12 H 126.488 -13.760 -1.862 1.00 . A A . 78 ARG HH12 1 1
1 1251 1 1 78 ARG HH21 H 125.123 -10.826 -3.103 1.00 . A A . 78 ARG HH21 1 1
1 1252 1 1 78 ARG HH22 H 125.936 -11.574 -1.768 1.00 . A A . 78 ARG HH22 1 1
1 1253 1 1 78 ARG N N 128.145 -13.765 -8.491 1.00 . A A . 78 ARG N 1 1
1 1254 1 1 78 ARG NE N 125.035 -12.840 -4.527 1.00 . A A . 78 ARG NE 1 1
1 1255 1 1 78 ARG NH1 N 126.087 -13.823 -2.776 1.00 . A A . 78 ARG NH1 1 1
1 1256 1 1 78 ARG NH2 N 125.538 -11.634 -2.684 1.00 . A A . 78 ARG NH2 1 1
1 1257 1 1 78 ARG O O 125.862 -11.890 -6.573 1.00 . A A . 78 ARG O 1 1
1 1258 1 1 79 LEU C C 127.852 -9.631 -6.190 1.00 . A A . 79 LEU C 1 1
1 1259 1 1 79 LEU CA C 128.004 -10.883 -5.321 1.00 . A A . 79 LEU CA 1 1
1 1260 1 1 79 LEU CB C 129.300 -10.843 -4.498 1.00 . A A . 79 LEU CB 1 1
1 1261 1 1 79 LEU CD1 C 129.974 -8.435 -4.765 1.00 . A A . 79 LEU CD1 1 1
1 1262 1 1 79 LEU CD2 C 131.712 -10.223 -4.587 1.00 . A A . 79 LEU CD2 1 1
1 1263 1 1 79 LEU CG C 130.319 -9.888 -5.127 1.00 . A A . 79 LEU CG 1 1
1 1264 1 1 79 LEU H H 128.835 -12.603 -6.318 1.00 . A A . 79 LEU H 1 1
1 1265 1 1 79 LEU HA H 127.162 -10.938 -4.645 1.00 . A A . 79 LEU HA 1 1
1 1266 1 1 79 LEU HB2 H 129.075 -10.520 -3.492 1.00 . A A . 79 LEU HB2 1 1
1 1267 1 1 79 LEU HB3 H 129.721 -11.837 -4.461 1.00 . A A . 79 LEU HB3 1 1
1 1268 1 1 79 LEU HD11 H 130.752 -8.026 -4.136 1.00 . A A . 79 LEU HD11 1 1
1 1269 1 1 79 LEU HD12 H 129.034 -8.402 -4.236 1.00 . A A . 79 LEU HD12 1 1
1 1270 1 1 79 LEU HD13 H 129.897 -7.846 -5.668 1.00 . A A . 79 LEU HD13 1 1
1 1271 1 1 79 LEU HD21 H 131.908 -11.279 -4.723 1.00 . A A . 79 LEU HD21 1 1
1 1272 1 1 79 LEU HD22 H 131.759 -9.980 -3.535 1.00 . A A . 79 LEU HD22 1 1
1 1273 1 1 79 LEU HD23 H 132.452 -9.649 -5.123 1.00 . A A . 79 LEU HD23 1 1
1 1274 1 1 79 LEU HG H 130.313 -10.010 -6.200 1.00 . A A . 79 LEU HG 1 1
1 1275 1 1 79 LEU N N 128.007 -12.100 -6.182 1.00 . A A . 79 LEU N 1 1
1 1276 1 1 79 LEU O O 127.361 -8.612 -5.746 1.00 . A A . 79 LEU O 1 1
1 1277 1 1 80 VAL C C 126.664 -8.009 -8.242 1.00 . A A . 80 VAL C 1 1
1 1278 1 1 80 VAL CA C 128.105 -8.516 -8.320 1.00 . A A . 80 VAL CA 1 1
1 1279 1 1 80 VAL CB C 128.443 -8.898 -9.764 1.00 . A A . 80 VAL CB 1 1
1 1280 1 1 80 VAL CG1 C 127.919 -7.819 -10.713 1.00 . A A . 80 VAL CG1 1 1
1 1281 1 1 80 VAL CG2 C 129.963 -9.005 -9.921 1.00 . A A . 80 VAL CG2 1 1
1 1282 1 1 80 VAL H H 128.628 -10.536 -7.779 1.00 . A A . 80 VAL H 1 1
1 1283 1 1 80 VAL HA H 128.776 -7.737 -7.987 1.00 . A A . 80 VAL HA 1 1
1 1284 1 1 80 VAL HB H 127.984 -9.847 -10.004 1.00 . A A . 80 VAL HB 1 1
1 1285 1 1 80 VAL HG11 H 127.898 -6.868 -10.202 1.00 . A A . 80 VAL HG11 1 1
1 1286 1 1 80 VAL HG12 H 126.921 -8.078 -11.036 1.00 . A A . 80 VAL HG12 1 1
1 1287 1 1 80 VAL HG13 H 128.569 -7.751 -11.573 1.00 . A A . 80 VAL HG13 1 1
1 1288 1 1 80 VAL HG21 H 130.411 -9.210 -8.960 1.00 . A A . 80 VAL HG21 1 1
1 1289 1 1 80 VAL HG22 H 130.351 -8.074 -10.307 1.00 . A A . 80 VAL HG22 1 1
1 1290 1 1 80 VAL HG23 H 130.200 -9.803 -10.607 1.00 . A A . 80 VAL HG23 1 1
1 1291 1 1 80 VAL N N 128.248 -9.702 -7.431 1.00 . A A . 80 VAL N 1 1
1 1292 1 1 80 VAL O O 126.400 -6.836 -8.418 1.00 . A A . 80 VAL O 1 1
1 1293 1 1 81 GLN C C 124.250 -7.200 -6.972 1.00 . A A . 81 GLN C 1 1
1 1294 1 1 81 GLN CA C 124.309 -8.430 -7.877 1.00 . A A . 81 GLN CA 1 1
1 1295 1 1 81 GLN CB C 123.454 -9.548 -7.274 1.00 . A A . 81 GLN CB 1 1
1 1296 1 1 81 GLN CD C 121.138 -10.191 -6.583 1.00 . A A . 81 GLN CD 1 1
1 1297 1 1 81 GLN CG C 121.978 -9.144 -7.317 1.00 . A A . 81 GLN CG 1 1
1 1298 1 1 81 GLN H H 125.955 -9.822 -7.826 1.00 . A A . 81 GLN H 1 1
1 1299 1 1 81 GLN HA H 123.940 -8.178 -8.860 1.00 . A A . 81 GLN HA 1 1
1 1300 1 1 81 GLN HB2 H 123.596 -10.456 -7.842 1.00 . A A . 81 GLN HB2 1 1
1 1301 1 1 81 GLN HB3 H 123.749 -9.714 -6.249 1.00 . A A . 81 GLN HB3 1 1
1 1302 1 1 81 GLN HE21 H 120.176 -8.850 -5.480 1.00 . A A . 81 GLN HE21 1 1
1 1303 1 1 81 GLN HE22 H 119.733 -10.466 -5.207 1.00 . A A . 81 GLN HE22 1 1
1 1304 1 1 81 GLN HG2 H 121.854 -8.183 -6.839 1.00 . A A . 81 GLN HG2 1 1
1 1305 1 1 81 GLN HG3 H 121.652 -9.080 -8.344 1.00 . A A . 81 GLN HG3 1 1
1 1306 1 1 81 GLN N N 125.726 -8.881 -7.972 1.00 . A A . 81 GLN N 1 1
1 1307 1 1 81 GLN NE2 N 120.278 -9.803 -5.682 1.00 . A A . 81 GLN NE2 1 1
1 1308 1 1 81 GLN O O 123.566 -6.238 -7.260 1.00 . A A . 81 GLN O 1 1
1 1309 1 1 81 GLN OE1 O 121.265 -11.374 -6.832 1.00 . A A . 81 GLN OE1 1 1
1 1310 1 1 82 ASP C C 126.097 -5.084 -5.443 1.00 . A A . 82 ASP C 1 1
1 1311 1 1 82 ASP CA C 124.989 -6.033 -4.982 1.00 . A A . 82 ASP CA 1 1
1 1312 1 1 82 ASP CB C 125.258 -6.488 -3.546 1.00 . A A . 82 ASP CB 1 1
1 1313 1 1 82 ASP CG C 124.084 -7.337 -3.052 1.00 . A A . 82 ASP CG 1 1
1 1314 1 1 82 ASP H H 125.540 -7.993 -5.686 1.00 . A A . 82 ASP H 1 1
1 1315 1 1 82 ASP HA H 124.034 -5.529 -5.034 1.00 . A A . 82 ASP HA 1 1
1 1316 1 1 82 ASP HB2 H 126.165 -7.074 -3.518 1.00 . A A . 82 ASP HB2 1 1
1 1317 1 1 82 ASP HB3 H 125.367 -5.624 -2.909 1.00 . A A . 82 ASP HB3 1 1
1 1318 1 1 82 ASP N N 124.982 -7.213 -5.890 1.00 . A A . 82 ASP N 1 1
1 1319 1 1 82 ASP O O 127.245 -5.468 -5.545 1.00 . A A . 82 ASP O 1 1
1 1320 1 1 82 ASP OD1 O 123.059 -7.337 -3.714 1.00 . A A . 82 ASP OD1 1 1
1 1321 1 1 82 ASP OD2 O 124.231 -7.972 -2.021 1.00 . A A . 82 ASP OD2 1 1
1 1322 1 1 83 ALA C C 127.027 -1.790 -5.192 1.00 . A A . 83 ALA C 1 1
1 1323 1 1 83 ALA CA C 126.797 -2.897 -6.222 1.00 . A A . 83 ALA CA 1 1
1 1324 1 1 83 ALA CB C 126.334 -2.278 -7.536 1.00 . A A . 83 ALA CB 1 1
1 1325 1 1 83 ALA H H 124.829 -3.573 -5.669 1.00 . A A . 83 ALA H 1 1
1 1326 1 1 83 ALA HA H 127.722 -3.423 -6.387 1.00 . A A . 83 ALA HA 1 1
1 1327 1 1 83 ALA HB1 H 126.047 -3.063 -8.219 1.00 . A A . 83 ALA HB1 1 1
1 1328 1 1 83 ALA HB2 H 127.140 -1.703 -7.965 1.00 . A A . 83 ALA HB2 1 1
1 1329 1 1 83 ALA HB3 H 125.488 -1.634 -7.350 1.00 . A A . 83 ALA HB3 1 1
1 1330 1 1 83 ALA N N 125.762 -3.857 -5.743 1.00 . A A . 83 ALA N 1 1
1 1331 1 1 83 ALA O O 127.426 -0.694 -5.531 1.00 . A A . 83 ALA O 1 1
1 1332 1 1 84 GLY C C 128.385 -0.369 -3.167 1.00 . A A . 84 GLY C 1 1
1 1333 1 1 84 GLY CA C 127.023 -1.012 -2.908 1.00 . A A . 84 GLY CA 1 1
1 1334 1 1 84 GLY H H 126.481 -2.952 -3.680 1.00 . A A . 84 GLY H 1 1
1 1335 1 1 84 GLY HA2 H 126.246 -0.263 -2.973 1.00 . A A . 84 GLY HA2 1 1
1 1336 1 1 84 GLY HA3 H 127.018 -1.459 -1.926 1.00 . A A . 84 GLY HA3 1 1
1 1337 1 1 84 GLY N N 126.795 -2.062 -3.940 1.00 . A A . 84 GLY N 1 1
1 1338 1 1 84 GLY O O 128.665 0.729 -2.731 1.00 . A A . 84 GLY O 1 1
1 1339 1 1 85 ILE C C 130.741 -0.440 -5.720 1.00 . A A . 85 ILE C 1 1
1 1340 1 1 85 ILE CA C 130.583 -0.518 -4.201 1.00 . A A . 85 ILE CA 1 1
1 1341 1 1 85 ILE CB C 131.646 -1.448 -3.609 1.00 . A A . 85 ILE CB 1 1
1 1342 1 1 85 ILE CD1 C 132.662 -3.734 -3.717 1.00 . A A . 85 ILE CD1 1 1
1 1343 1 1 85 ILE CG1 C 131.581 -2.819 -4.297 1.00 . A A . 85 ILE CG1 1 1
1 1344 1 1 85 ILE CG2 C 131.385 -1.619 -2.112 1.00 . A A . 85 ILE CG2 1 1
1 1345 1 1 85 ILE H H 128.970 -1.940 -4.225 1.00 . A A . 85 ILE H 1 1
1 1346 1 1 85 ILE HA H 130.688 0.469 -3.775 1.00 . A A . 85 ILE HA 1 1
1 1347 1 1 85 ILE HB H 132.625 -1.014 -3.756 1.00 . A A . 85 ILE HB 1 1
1 1348 1 1 85 ILE HD11 H 133.172 -3.224 -2.914 1.00 . A A . 85 ILE HD11 1 1
1 1349 1 1 85 ILE HD12 H 133.372 -3.987 -4.490 1.00 . A A . 85 ILE HD12 1 1
1 1350 1 1 85 ILE HD13 H 132.204 -4.636 -3.338 1.00 . A A . 85 ILE HD13 1 1
1 1351 1 1 85 ILE HG12 H 130.609 -3.259 -4.132 1.00 . A A . 85 ILE HG12 1 1
1 1352 1 1 85 ILE HG13 H 131.748 -2.703 -5.357 1.00 . A A . 85 ILE HG13 1 1
1 1353 1 1 85 ILE HG21 H 132.230 -1.244 -1.553 1.00 . A A . 85 ILE HG21 1 1
1 1354 1 1 85 ILE HG22 H 131.242 -2.666 -1.888 1.00 . A A . 85 ILE HG22 1 1
1 1355 1 1 85 ILE HG23 H 130.499 -1.067 -1.838 1.00 . A A . 85 ILE HG23 1 1
1 1356 1 1 85 ILE N N 129.230 -1.058 -3.885 1.00 . A A . 85 ILE N 1 1
1 1357 1 1 85 ILE O O 129.929 -0.960 -6.459 1.00 . A A . 85 ILE O 1 1
1 1358 1 1 86 ILE C C 131.682 -1.069 -8.299 1.00 . A A . 86 ILE C 1 1
1 1359 1 1 86 ILE CA C 131.956 0.298 -7.675 1.00 . A A . 86 ILE CA 1 1
1 1360 1 1 86 ILE CB C 133.387 0.729 -7.989 1.00 . A A . 86 ILE CB 1 1
1 1361 1 1 86 ILE CD1 C 135.063 2.206 -6.860 1.00 . A A . 86 ILE CD1 1 1
1 1362 1 1 86 ILE CG1 C 133.635 2.120 -7.400 1.00 . A A . 86 ILE CG1 1 1
1 1363 1 1 86 ILE CG2 C 133.582 0.776 -9.506 1.00 . A A . 86 ILE CG2 1 1
1 1364 1 1 86 ILE H H 132.419 0.619 -5.593 1.00 . A A . 86 ILE H 1 1
1 1365 1 1 86 ILE HA H 131.263 1.023 -8.078 1.00 . A A . 86 ILE HA 1 1
1 1366 1 1 86 ILE HB H 134.079 0.020 -7.559 1.00 . A A . 86 ILE HB 1 1
1 1367 1 1 86 ILE HD11 H 135.762 2.158 -7.682 1.00 . A A . 86 ILE HD11 1 1
1 1368 1 1 86 ILE HD12 H 135.244 1.384 -6.184 1.00 . A A . 86 ILE HD12 1 1
1 1369 1 1 86 ILE HD13 H 135.191 3.138 -6.332 1.00 . A A . 86 ILE HD13 1 1
1 1370 1 1 86 ILE HG12 H 133.496 2.865 -8.171 1.00 . A A . 86 ILE HG12 1 1
1 1371 1 1 86 ILE HG13 H 132.937 2.301 -6.597 1.00 . A A . 86 ILE HG13 1 1
1 1372 1 1 86 ILE HG21 H 134.208 1.619 -9.763 1.00 . A A . 86 ILE HG21 1 1
1 1373 1 1 86 ILE HG22 H 132.622 0.880 -9.988 1.00 . A A . 86 ILE HG22 1 1
1 1374 1 1 86 ILE HG23 H 134.054 -0.138 -9.836 1.00 . A A . 86 ILE HG23 1 1
1 1375 1 1 86 ILE N N 131.772 0.202 -6.199 1.00 . A A . 86 ILE N 1 1
1 1376 1 1 86 ILE O O 131.975 -2.096 -7.719 1.00 . A A . 86 ILE O 1 1
1 1377 1 1 87 ARG C C 131.882 -2.735 -11.136 1.00 . A A . 87 ARG C 1 1
1 1378 1 1 87 ARG CA C 130.799 -2.396 -10.114 1.00 . A A . 87 ARG CA 1 1
1 1379 1 1 87 ARG CB C 129.444 -2.302 -10.817 1.00 . A A . 87 ARG CB 1 1
1 1380 1 1 87 ARG CD C 127.655 -3.589 -11.986 1.00 . A A . 87 ARG CD 1 1
1 1381 1 1 87 ARG CG C 128.998 -3.695 -11.264 1.00 . A A . 87 ARG CG 1 1
1 1382 1 1 87 ARG CZ C 125.869 -5.113 -12.579 1.00 . A A . 87 ARG CZ 1 1
1 1383 1 1 87 ARG H H 130.869 -0.253 -9.912 1.00 . A A . 87 ARG H 1 1
1 1384 1 1 87 ARG HA H 130.760 -3.170 -9.362 1.00 . A A . 87 ARG HA 1 1
1 1385 1 1 87 ARG HB2 H 128.713 -1.892 -10.134 1.00 . A A . 87 ARG HB2 1 1
1 1386 1 1 87 ARG HB3 H 129.530 -1.660 -11.680 1.00 . A A . 87 ARG HB3 1 1
1 1387 1 1 87 ARG HD2 H 126.957 -3.043 -11.369 1.00 . A A . 87 ARG HD2 1 1
1 1388 1 1 87 ARG HD3 H 127.790 -3.070 -12.923 1.00 . A A . 87 ARG HD3 1 1
1 1389 1 1 87 ARG HE H 127.709 -5.735 -12.166 1.00 . A A . 87 ARG HE 1 1
1 1390 1 1 87 ARG HG2 H 129.737 -4.112 -11.933 1.00 . A A . 87 ARG HG2 1 1
1 1391 1 1 87 ARG HG3 H 128.892 -4.334 -10.400 1.00 . A A . 87 ARG HG3 1 1
1 1392 1 1 87 ARG HH11 H 125.449 -3.155 -12.533 1.00 . A A . 87 ARG HH11 1 1
1 1393 1 1 87 ARG HH12 H 124.129 -4.196 -12.951 1.00 . A A . 87 ARG HH12 1 1
1 1394 1 1 87 ARG HH21 H 125.998 -7.106 -12.709 1.00 . A A . 87 ARG HH21 1 1
1 1395 1 1 87 ARG HH22 H 124.438 -6.432 -13.047 1.00 . A A . 87 ARG HH22 1 1
1 1396 1 1 87 ARG N N 131.108 -1.092 -9.467 1.00 . A A . 87 ARG N 1 1
1 1397 1 1 87 ARG NE N 127.121 -4.955 -12.248 1.00 . A A . 87 ARG NE 1 1
1 1398 1 1 87 ARG NH1 N 125.088 -4.074 -12.697 1.00 . A A . 87 ARG NH1 1 1
1 1399 1 1 87 ARG NH2 N 125.399 -6.310 -12.796 1.00 . A A . 87 ARG NH2 1 1
1 1400 1 1 87 ARG O O 132.243 -1.926 -11.966 1.00 . A A . 87 ARG O 1 1
1 1401 1 1 88 HIS C C 133.862 -5.782 -11.739 1.00 . A A . 88 HIS C 1 1
1 1402 1 1 88 HIS CA C 133.455 -4.340 -12.043 1.00 . A A . 88 HIS CA 1 1
1 1403 1 1 88 HIS CB C 134.672 -3.416 -11.909 1.00 . A A . 88 HIS CB 1 1
1 1404 1 1 88 HIS CD2 C 134.706 -2.221 -14.250 1.00 . A A . 88 HIS CD2 1 1
1 1405 1 1 88 HIS CE1 C 136.519 -3.117 -15.035 1.00 . A A . 88 HIS CE1 1 1
1 1406 1 1 88 HIS CG C 135.184 -3.068 -13.280 1.00 . A A . 88 HIS CG 1 1
1 1407 1 1 88 HIS H H 132.090 -4.568 -10.406 1.00 . A A . 88 HIS H 1 1
1 1408 1 1 88 HIS HA H 133.066 -4.281 -13.049 1.00 . A A . 88 HIS HA 1 1
1 1409 1 1 88 HIS HB2 H 134.387 -2.513 -11.392 1.00 . A A . 88 HIS HB2 1 1
1 1410 1 1 88 HIS HB3 H 135.449 -3.918 -11.354 1.00 . A A . 88 HIS HB3 1 1
1 1411 1 1 88 HIS HD2 H 133.812 -1.622 -14.169 1.00 . A A . 88 HIS HD2 1 1
1 1412 1 1 88 HIS HE1 H 137.342 -3.372 -15.684 1.00 . A A . 88 HIS HE1 1 1
1 1413 1 1 88 HIS HE2 H 135.456 -1.752 -16.188 1.00 . A A . 88 HIS HE2 1 1
1 1414 1 1 88 HIS N N 132.400 -3.932 -11.082 1.00 . A A . 88 HIS N 1 1
1 1415 1 1 88 HIS ND1 N 136.340 -3.629 -13.802 1.00 . A A . 88 HIS ND1 1 1
1 1416 1 1 88 HIS NE2 N 135.551 -2.256 -15.353 1.00 . A A . 88 HIS NE2 1 1
1 1417 1 1 88 HIS O O 134.751 -6.037 -10.949 1.00 . A A . 88 HIS O 1 1
1 1418 1 1 89 ARG C C 135.073 -8.328 -12.282 1.00 . A A . 89 ARG C 1 1
1 1419 1 1 89 ARG CA C 133.568 -8.153 -12.098 1.00 . A A . 89 ARG CA 1 1
1 1420 1 1 89 ARG CB C 132.825 -9.050 -13.089 1.00 . A A . 89 ARG CB 1 1
1 1421 1 1 89 ARG CD C 132.493 -11.407 -13.848 1.00 . A A . 89 ARG CD 1 1
1 1422 1 1 89 ARG CG C 133.135 -10.516 -12.784 1.00 . A A . 89 ARG CG 1 1
1 1423 1 1 89 ARG CZ C 132.046 -13.775 -14.095 1.00 . A A . 89 ARG CZ 1 1
1 1424 1 1 89 ARG H H 132.501 -6.509 -12.987 1.00 . A A . 89 ARG H 1 1
1 1425 1 1 89 ARG HA H 133.292 -8.419 -11.088 1.00 . A A . 89 ARG HA 1 1
1 1426 1 1 89 ARG HB2 H 131.761 -8.881 -13.000 1.00 . A A . 89 ARG HB2 1 1
1 1427 1 1 89 ARG HB3 H 133.143 -8.820 -14.095 1.00 . A A . 89 ARG HB3 1 1
1 1428 1 1 89 ARG HD2 H 131.430 -11.217 -13.884 1.00 . A A . 89 ARG HD2 1 1
1 1429 1 1 89 ARG HD3 H 132.930 -11.189 -14.812 1.00 . A A . 89 ARG HD3 1 1
1 1430 1 1 89 ARG HE H 133.409 -13.070 -12.836 1.00 . A A . 89 ARG HE 1 1
1 1431 1 1 89 ARG HG2 H 134.205 -10.666 -12.787 1.00 . A A . 89 ARG HG2 1 1
1 1432 1 1 89 ARG HG3 H 132.737 -10.774 -11.814 1.00 . A A . 89 ARG HG3 1 1
1 1433 1 1 89 ARG HH11 H 130.965 -12.505 -15.204 1.00 . A A . 89 ARG HH11 1 1
1 1434 1 1 89 ARG HH12 H 130.612 -14.185 -15.432 1.00 . A A . 89 ARG HH12 1 1
1 1435 1 1 89 ARG HH21 H 132.963 -15.264 -13.120 1.00 . A A . 89 ARG HH21 1 1
1 1436 1 1 89 ARG HH22 H 131.744 -15.747 -14.252 1.00 . A A . 89 ARG HH22 1 1
1 1437 1 1 89 ARG N N 133.216 -6.731 -12.355 1.00 . A A . 89 ARG N 1 1
1 1438 1 1 89 ARG NE N 132.732 -12.835 -13.504 1.00 . A A . 89 ARG NE 1 1
1 1439 1 1 89 ARG NH1 N 131.137 -13.464 -14.979 1.00 . A A . 89 ARG NH1 1 1
1 1440 1 1 89 ARG NH2 N 132.268 -15.026 -13.799 1.00 . A A . 89 ARG NH2 1 1
1 1441 1 1 89 ARG O O 135.710 -9.106 -11.601 1.00 . A A . 89 ARG O 1 1
1 1442 1 1 90 GLY C C 137.869 -7.342 -12.167 1.00 . A A . 90 GLY C 1 1
1 1443 1 1 90 GLY CA C 137.110 -7.725 -13.440 1.00 . A A . 90 GLY CA 1 1
1 1444 1 1 90 GLY H H 135.107 -6.984 -13.739 1.00 . A A . 90 GLY H 1 1
1 1445 1 1 90 GLY HA2 H 137.348 -8.745 -13.710 1.00 . A A . 90 GLY HA2 1 1
1 1446 1 1 90 GLY HA3 H 137.401 -7.064 -14.242 1.00 . A A . 90 GLY HA3 1 1
1 1447 1 1 90 GLY N N 135.644 -7.606 -13.204 1.00 . A A . 90 GLY N 1 1
1 1448 1 1 90 GLY O O 138.784 -8.025 -11.752 1.00 . A A . 90 GLY O 1 1
1 1449 1 1 91 LYS C C 137.991 -6.899 -9.212 1.00 . A A . 91 LYS C 1 1
1 1450 1 1 91 LYS CA C 138.201 -5.840 -10.294 1.00 . A A . 91 LYS CA 1 1
1 1451 1 1 91 LYS CB C 137.645 -4.500 -9.810 1.00 . A A . 91 LYS CB 1 1
1 1452 1 1 91 LYS CD C 137.824 -2.788 -7.978 1.00 . A A . 91 LYS CD 1 1
1 1453 1 1 91 LYS CE C 138.128 -1.507 -8.760 1.00 . A A . 91 LYS CE 1 1
1 1454 1 1 91 LYS CG C 138.510 -3.980 -8.655 1.00 . A A . 91 LYS CG 1 1
1 1455 1 1 91 LYS H H 136.755 -5.718 -11.889 1.00 . A A . 91 LYS H 1 1
1 1456 1 1 91 LYS HA H 139.258 -5.739 -10.496 1.00 . A A . 91 LYS HA 1 1
1 1457 1 1 91 LYS HB2 H 137.660 -3.791 -10.624 1.00 . A A . 91 LYS HB2 1 1
1 1458 1 1 91 LYS HB3 H 136.630 -4.636 -9.467 1.00 . A A . 91 LYS HB3 1 1
1 1459 1 1 91 LYS HD2 H 136.756 -2.950 -7.953 1.00 . A A . 91 LYS HD2 1 1
1 1460 1 1 91 LYS HD3 H 138.195 -2.686 -6.969 1.00 . A A . 91 LYS HD3 1 1
1 1461 1 1 91 LYS HE2 H 138.085 -1.711 -9.819 1.00 . A A . 91 LYS HE2 1 1
1 1462 1 1 91 LYS HE3 H 137.399 -0.751 -8.510 1.00 . A A . 91 LYS HE3 1 1
1 1463 1 1 91 LYS HG2 H 138.652 -4.770 -7.932 1.00 . A A . 91 LYS HG2 1 1
1 1464 1 1 91 LYS HG3 H 139.470 -3.669 -9.039 1.00 . A A . 91 LYS HG3 1 1
1 1465 1 1 91 LYS HZ1 H 140.185 -1.408 -9.073 1.00 . A A . 91 LYS HZ1 1 1
1 1466 1 1 91 LYS HZ2 H 139.728 -1.331 -7.438 1.00 . A A . 91 LYS HZ2 1 1
1 1467 1 1 91 LYS HZ3 H 139.511 0.018 -8.448 1.00 . A A . 91 LYS HZ3 1 1
1 1468 1 1 91 LYS N N 137.497 -6.257 -11.541 1.00 . A A . 91 LYS N 1 1
1 1469 1 1 91 LYS NZ N 139.491 -1.020 -8.403 1.00 . A A . 91 LYS NZ 1 1
1 1470 1 1 91 LYS O O 138.905 -7.261 -8.496 1.00 . A A . 91 LYS O 1 1
1 1471 1 1 92 ILE C C 137.448 -9.631 -8.315 1.00 . A A . 92 ILE C 1 1
1 1472 1 1 92 ILE CA C 136.532 -8.435 -8.050 1.00 . A A . 92 ILE CA 1 1
1 1473 1 1 92 ILE CB C 135.067 -8.871 -8.124 1.00 . A A . 92 ILE CB 1 1
1 1474 1 1 92 ILE CD1 C 132.711 -8.031 -8.234 1.00 . A A . 92 ILE CD1 1 1
1 1475 1 1 92 ILE CG1 C 134.170 -7.636 -7.997 1.00 . A A . 92 ILE CG1 1 1
1 1476 1 1 92 ILE CG2 C 134.762 -9.838 -6.976 1.00 . A A . 92 ILE CG2 1 1
1 1477 1 1 92 ILE H H 136.069 -7.098 -9.673 1.00 . A A . 92 ILE H 1 1
1 1478 1 1 92 ILE HA H 136.741 -8.028 -7.072 1.00 . A A . 92 ILE HA 1 1
1 1479 1 1 92 ILE HB H 134.882 -9.362 -9.069 1.00 . A A . 92 ILE HB 1 1
1 1480 1 1 92 ILE HD11 H 132.103 -7.670 -7.417 1.00 . A A . 92 ILE HD11 1 1
1 1481 1 1 92 ILE HD12 H 132.633 -9.107 -8.292 1.00 . A A . 92 ILE HD12 1 1
1 1482 1 1 92 ILE HD13 H 132.366 -7.595 -9.160 1.00 . A A . 92 ILE HD13 1 1
1 1483 1 1 92 ILE HG12 H 134.274 -7.216 -7.007 1.00 . A A . 92 ILE HG12 1 1
1 1484 1 1 92 ILE HG13 H 134.465 -6.902 -8.732 1.00 . A A . 92 ILE HG13 1 1
1 1485 1 1 92 ILE HG21 H 134.565 -9.276 -6.076 1.00 . A A . 92 ILE HG21 1 1
1 1486 1 1 92 ILE HG22 H 135.608 -10.489 -6.814 1.00 . A A . 92 ILE HG22 1 1
1 1487 1 1 92 ILE HG23 H 133.896 -10.431 -7.225 1.00 . A A . 92 ILE HG23 1 1
1 1488 1 1 92 ILE N N 136.794 -7.401 -9.086 1.00 . A A . 92 ILE N 1 1
1 1489 1 1 92 ILE O O 138.018 -10.208 -7.408 1.00 . A A . 92 ILE O 1 1
1 1490 1 1 93 GLN C C 139.890 -10.866 -9.343 1.00 . A A . 93 GLN C 1 1
1 1491 1 1 93 GLN CA C 138.491 -11.141 -9.894 1.00 . A A . 93 GLN CA 1 1
1 1492 1 1 93 GLN CB C 138.563 -11.299 -11.414 1.00 . A A . 93 GLN CB 1 1
1 1493 1 1 93 GLN CD C 139.414 -12.721 -13.282 1.00 . A A . 93 GLN CD 1 1
1 1494 1 1 93 GLN CG C 139.335 -12.573 -11.762 1.00 . A A . 93 GLN CG 1 1
1 1495 1 1 93 GLN H H 137.142 -9.510 -10.271 1.00 . A A . 93 GLN H 1 1
1 1496 1 1 93 GLN HA H 138.100 -12.044 -9.453 1.00 . A A . 93 GLN HA 1 1
1 1497 1 1 93 GLN HB2 H 137.562 -11.362 -11.815 1.00 . A A . 93 GLN HB2 1 1
1 1498 1 1 93 GLN HB3 H 139.069 -10.447 -11.841 1.00 . A A . 93 GLN HB3 1 1
1 1499 1 1 93 GLN HE21 H 140.688 -14.243 -13.210 1.00 . A A . 93 GLN HE21 1 1
1 1500 1 1 93 GLN HE22 H 140.232 -13.752 -14.769 1.00 . A A . 93 GLN HE22 1 1
1 1501 1 1 93 GLN HG2 H 140.333 -12.513 -11.352 1.00 . A A . 93 GLN HG2 1 1
1 1502 1 1 93 GLN HG3 H 138.824 -13.429 -11.346 1.00 . A A . 93 GLN HG3 1 1
1 1503 1 1 93 GLN N N 137.604 -9.996 -9.558 1.00 . A A . 93 GLN N 1 1
1 1504 1 1 93 GLN NE2 N 140.174 -13.649 -13.797 1.00 . A A . 93 GLN NE2 1 1
1 1505 1 1 93 GLN O O 140.570 -11.755 -8.870 1.00 . A A . 93 GLN O 1 1
1 1506 1 1 93 GLN OE1 O 138.780 -11.983 -14.010 1.00 . A A . 93 GLN OE1 1 1
1 1507 1 1 94 ALA C C 141.725 -9.628 -7.384 1.00 . A A . 94 ALA C 1 1
1 1508 1 1 94 ALA CA C 141.674 -9.303 -8.875 1.00 . A A . 94 ALA CA 1 1
1 1509 1 1 94 ALA CB C 141.953 -7.816 -9.088 1.00 . A A . 94 ALA CB 1 1
1 1510 1 1 94 ALA H H 139.757 -8.935 -9.781 1.00 . A A . 94 ALA H 1 1
1 1511 1 1 94 ALA HA H 142.416 -9.888 -9.396 1.00 . A A . 94 ALA HA 1 1
1 1512 1 1 94 ALA HB1 H 142.942 -7.580 -8.725 1.00 . A A . 94 ALA HB1 1 1
1 1513 1 1 94 ALA HB2 H 141.222 -7.231 -8.549 1.00 . A A . 94 ALA HB2 1 1
1 1514 1 1 94 ALA HB3 H 141.891 -7.589 -10.142 1.00 . A A . 94 ALA HB3 1 1
1 1515 1 1 94 ALA N N 140.323 -9.637 -9.399 1.00 . A A . 94 ALA N 1 1
1 1516 1 1 94 ALA O O 142.725 -10.093 -6.874 1.00 . A A . 94 ALA O 1 1
1 1517 1 1 95 ILE C C 140.962 -11.192 -5.041 1.00 . A A . 95 ILE C 1 1
1 1518 1 1 95 ILE CA C 140.646 -9.708 -5.223 1.00 . A A . 95 ILE CA 1 1
1 1519 1 1 95 ILE CB C 139.265 -9.402 -4.634 1.00 . A A . 95 ILE CB 1 1
1 1520 1 1 95 ILE CD1 C 140.020 -7.018 -4.459 1.00 . A A . 95 ILE CD1 1 1
1 1521 1 1 95 ILE CG1 C 138.890 -7.942 -4.918 1.00 . A A . 95 ILE CG1 1 1
1 1522 1 1 95 ILE CG2 C 139.289 -9.632 -3.121 1.00 . A A . 95 ILE CG2 1 1
1 1523 1 1 95 ILE H H 139.851 -9.027 -7.109 1.00 . A A . 95 ILE H 1 1
1 1524 1 1 95 ILE HA H 141.398 -9.116 -4.723 1.00 . A A . 95 ILE HA 1 1
1 1525 1 1 95 ILE HB H 138.532 -10.056 -5.083 1.00 . A A . 95 ILE HB 1 1
1 1526 1 1 95 ILE HD11 H 140.452 -7.403 -3.547 1.00 . A A . 95 ILE HD11 1 1
1 1527 1 1 95 ILE HD12 H 139.625 -6.028 -4.280 1.00 . A A . 95 ILE HD12 1 1
1 1528 1 1 95 ILE HD13 H 140.779 -6.969 -5.225 1.00 . A A . 95 ILE HD13 1 1
1 1529 1 1 95 ILE HG12 H 138.729 -7.813 -5.978 1.00 . A A . 95 ILE HG12 1 1
1 1530 1 1 95 ILE HG13 H 137.986 -7.693 -4.383 1.00 . A A . 95 ILE HG13 1 1
1 1531 1 1 95 ILE HG21 H 138.284 -9.565 -2.731 1.00 . A A . 95 ILE HG21 1 1
1 1532 1 1 95 ILE HG22 H 139.908 -8.880 -2.652 1.00 . A A . 95 ILE HG22 1 1
1 1533 1 1 95 ILE HG23 H 139.692 -10.612 -2.911 1.00 . A A . 95 ILE HG23 1 1
1 1534 1 1 95 ILE N N 140.651 -9.397 -6.679 1.00 . A A . 95 ILE N 1 1
1 1535 1 1 95 ILE O O 141.851 -11.560 -4.298 1.00 . A A . 95 ILE O 1 1
1 1536 1 1 96 ILE C C 142.016 -13.760 -5.898 1.00 . A A . 96 ILE C 1 1
1 1537 1 1 96 ILE CA C 140.537 -13.508 -5.599 1.00 . A A . 96 ILE CA 1 1
1 1538 1 1 96 ILE CB C 139.671 -14.286 -6.595 1.00 . A A . 96 ILE CB 1 1
1 1539 1 1 96 ILE CD1 C 137.671 -13.112 -5.652 1.00 . A A . 96 ILE CD1 1 1
1 1540 1 1 96 ILE CG1 C 138.266 -14.474 -6.016 1.00 . A A . 96 ILE CG1 1 1
1 1541 1 1 96 ILE CG2 C 140.298 -15.656 -6.862 1.00 . A A . 96 ILE CG2 1 1
1 1542 1 1 96 ILE H H 139.547 -11.738 -6.329 1.00 . A A . 96 ILE H 1 1
1 1543 1 1 96 ILE HA H 140.312 -13.832 -4.594 1.00 . A A . 96 ILE HA 1 1
1 1544 1 1 96 ILE HB H 139.608 -13.734 -7.522 1.00 . A A . 96 ILE HB 1 1
1 1545 1 1 96 ILE HD11 H 138.197 -12.706 -4.802 1.00 . A A . 96 ILE HD11 1 1
1 1546 1 1 96 ILE HD12 H 136.627 -13.231 -5.406 1.00 . A A . 96 ILE HD12 1 1
1 1547 1 1 96 ILE HD13 H 137.770 -12.440 -6.491 1.00 . A A . 96 ILE HD13 1 1
1 1548 1 1 96 ILE HG12 H 137.637 -14.957 -6.749 1.00 . A A . 96 ILE HG12 1 1
1 1549 1 1 96 ILE HG13 H 138.322 -15.087 -5.130 1.00 . A A . 96 ILE HG13 1 1
1 1550 1 1 96 ILE HG21 H 140.642 -16.082 -5.931 1.00 . A A . 96 ILE HG21 1 1
1 1551 1 1 96 ILE HG22 H 141.133 -15.544 -7.537 1.00 . A A . 96 ILE HG22 1 1
1 1552 1 1 96 ILE HG23 H 139.560 -16.309 -7.307 1.00 . A A . 96 ILE HG23 1 1
1 1553 1 1 96 ILE N N 140.255 -12.051 -5.727 1.00 . A A . 96 ILE N 1 1
1 1554 1 1 96 ILE O O 142.700 -14.445 -5.164 1.00 . A A . 96 ILE O 1 1
1 1555 1 1 97 GLY C C 144.839 -12.840 -6.206 1.00 . A A . 97 GLY C 1 1
1 1556 1 1 97 GLY CA C 143.954 -13.411 -7.316 1.00 . A A . 97 GLY CA 1 1
1 1557 1 1 97 GLY H H 141.949 -12.655 -7.547 1.00 . A A . 97 GLY H 1 1
1 1558 1 1 97 GLY HA2 H 144.150 -14.468 -7.427 1.00 . A A . 97 GLY HA2 1 1
1 1559 1 1 97 GLY HA3 H 144.176 -12.905 -8.243 1.00 . A A . 97 GLY HA3 1 1
1 1560 1 1 97 GLY N N 142.517 -13.207 -6.971 1.00 . A A . 97 GLY N 1 1
1 1561 1 1 97 GLY O O 145.857 -13.404 -5.858 1.00 . A A . 97 GLY O 1 1
1 1562 1 1 98 ASN C C 145.443 -12.107 -3.426 1.00 . A A . 98 ASN C 1 1
1 1563 1 1 98 ASN CA C 145.269 -11.109 -4.567 1.00 . A A . 98 ASN CA 1 1
1 1564 1 1 98 ASN CB C 144.536 -9.866 -4.055 1.00 . A A . 98 ASN CB 1 1
1 1565 1 1 98 ASN CG C 145.330 -9.223 -2.921 1.00 . A A . 98 ASN CG 1 1
1 1566 1 1 98 ASN H H 143.639 -11.283 -5.944 1.00 . A A . 98 ASN H 1 1
1 1567 1 1 98 ASN HA H 146.236 -10.832 -4.952 1.00 . A A . 98 ASN HA 1 1
1 1568 1 1 98 ASN HB2 H 144.427 -9.158 -4.864 1.00 . A A . 98 ASN HB2 1 1
1 1569 1 1 98 ASN HB3 H 143.560 -10.150 -3.692 1.00 . A A . 98 ASN HB3 1 1
1 1570 1 1 98 ASN HD21 H 145.140 -10.787 -1.714 1.00 . A A . 98 ASN HD21 1 1
1 1571 1 1 98 ASN HD22 H 146.019 -9.482 -1.077 1.00 . A A . 98 ASN HD22 1 1
1 1572 1 1 98 ASN N N 144.459 -11.723 -5.649 1.00 . A A . 98 ASN N 1 1
1 1573 1 1 98 ASN ND2 N 145.511 -9.885 -1.812 1.00 . A A . 98 ASN ND2 1 1
1 1574 1 1 98 ASN O O 146.516 -12.255 -2.877 1.00 . A A . 98 ASN O 1 1
1 1575 1 1 98 ASN OD1 O 145.787 -8.105 -3.043 1.00 . A A . 98 ASN OD1 1 1
1 1576 1 1 99 ALA C C 145.376 -14.965 -2.439 1.00 . A A . 99 ALA C 1 1
1 1577 1 1 99 ALA CA C 144.527 -13.785 -1.966 1.00 . A A . 99 ALA CA 1 1
1 1578 1 1 99 ALA CB C 143.143 -14.272 -1.552 1.00 . A A . 99 ALA CB 1 1
1 1579 1 1 99 ALA H H 143.543 -12.670 -3.521 1.00 . A A . 99 ALA H 1 1
1 1580 1 1 99 ALA HA H 145.005 -13.316 -1.122 1.00 . A A . 99 ALA HA 1 1
1 1581 1 1 99 ALA HB1 H 142.645 -13.494 -0.994 1.00 . A A . 99 ALA HB1 1 1
1 1582 1 1 99 ALA HB2 H 143.241 -15.152 -0.933 1.00 . A A . 99 ALA HB2 1 1
1 1583 1 1 99 ALA HB3 H 142.565 -14.512 -2.432 1.00 . A A . 99 ALA HB3 1 1
1 1584 1 1 99 ALA N N 144.402 -12.797 -3.066 1.00 . A A . 99 ALA N 1 1
1 1585 1 1 99 ALA O O 146.134 -15.538 -1.683 1.00 . A A . 99 ALA O 1 1
1 1586 1 1 100 ARG C C 147.551 -16.128 -4.156 1.00 . A A . 100 ARG C 1 1
1 1587 1 1 100 ARG CA C 146.063 -16.479 -4.196 1.00 . A A . 100 ARG CA 1 1
1 1588 1 1 100 ARG CB C 145.662 -16.805 -5.636 1.00 . A A . 100 ARG CB 1 1
1 1589 1 1 100 ARG CD C 143.904 -17.826 -7.083 1.00 . A A . 100 ARG CD 1 1
1 1590 1 1 100 ARG CG C 144.233 -17.349 -5.668 1.00 . A A . 100 ARG CG 1 1
1 1591 1 1 100 ARG CZ C 141.892 -18.374 -8.314 1.00 . A A . 100 ARG CZ 1 1
1 1592 1 1 100 ARG H H 144.641 -14.862 -4.284 1.00 . A A . 100 ARG H 1 1
1 1593 1 1 100 ARG HA H 145.887 -17.342 -3.574 1.00 . A A . 100 ARG HA 1 1
1 1594 1 1 100 ARG HB2 H 145.719 -15.909 -6.236 1.00 . A A . 100 ARG HB2 1 1
1 1595 1 1 100 ARG HB3 H 146.335 -17.548 -6.036 1.00 . A A . 100 ARG HB3 1 1
1 1596 1 1 100 ARG HD2 H 144.101 -17.032 -7.787 1.00 . A A . 100 ARG HD2 1 1
1 1597 1 1 100 ARG HD3 H 144.519 -18.681 -7.326 1.00 . A A . 100 ARG HD3 1 1
1 1598 1 1 100 ARG HE H 141.952 -18.338 -6.331 1.00 . A A . 100 ARG HE 1 1
1 1599 1 1 100 ARG HG2 H 144.146 -18.176 -4.978 1.00 . A A . 100 ARG HG2 1 1
1 1600 1 1 100 ARG HG3 H 143.543 -16.569 -5.385 1.00 . A A . 100 ARG HG3 1 1
1 1601 1 1 100 ARG HH11 H 143.542 -17.953 -9.366 1.00 . A A . 100 ARG HH11 1 1
1 1602 1 1 100 ARG HH12 H 142.134 -18.333 -10.301 1.00 . A A . 100 ARG HH12 1 1
1 1603 1 1 100 ARG HH21 H 140.109 -18.838 -7.532 1.00 . A A . 100 ARG HH21 1 1
1 1604 1 1 100 ARG HH22 H 140.190 -18.836 -9.262 1.00 . A A . 100 ARG HH22 1 1
1 1605 1 1 100 ARG N N 145.257 -15.335 -3.687 1.00 . A A . 100 ARG N 1 1
1 1606 1 1 100 ARG NE N 142.466 -18.209 -7.155 1.00 . A A . 100 ARG NE 1 1
1 1607 1 1 100 ARG NH1 N 142.575 -18.207 -9.413 1.00 . A A . 100 ARG NH1 1 1
1 1608 1 1 100 ARG NH2 N 140.632 -18.709 -8.374 1.00 . A A . 100 ARG NH2 1 1
1 1609 1 1 100 ARG O O 148.364 -16.904 -3.700 1.00 . A A . 100 ARG O 1 1
1 1610 1 1 101 ALA C C 149.790 -14.366 -3.150 1.00 . A A . 101 ALA C 1 1
1 1611 1 1 101 ALA CA C 149.359 -14.592 -4.598 1.00 . A A . 101 ALA CA 1 1
1 1612 1 1 101 ALA CB C 149.575 -13.310 -5.406 1.00 . A A . 101 ALA CB 1 1
1 1613 1 1 101 ALA H H 147.257 -14.345 -4.985 1.00 . A A . 101 ALA H 1 1
1 1614 1 1 101 ALA HA H 149.940 -15.390 -5.027 1.00 . A A . 101 ALA HA 1 1
1 1615 1 1 101 ALA HB1 H 150.225 -13.516 -6.244 1.00 . A A . 101 ALA HB1 1 1
1 1616 1 1 101 ALA HB2 H 150.029 -12.560 -4.775 1.00 . A A . 101 ALA HB2 1 1
1 1617 1 1 101 ALA HB3 H 148.625 -12.950 -5.770 1.00 . A A . 101 ALA HB3 1 1
1 1618 1 1 101 ALA N N 147.921 -14.966 -4.624 1.00 . A A . 101 ALA N 1 1
1 1619 1 1 101 ALA O O 150.868 -14.747 -2.737 1.00 . A A . 101 ALA O 1 1
1 1620 1 1 102 TYR C C 149.423 -14.810 -0.198 1.00 . A A . 102 TYR C 1 1
1 1621 1 1 102 TYR CA C 149.264 -13.490 -0.951 1.00 . A A . 102 TYR CA 1 1
1 1622 1 1 102 TYR CB C 148.110 -12.700 -0.337 1.00 . A A . 102 TYR CB 1 1
1 1623 1 1 102 TYR CD1 C 147.919 -13.752 1.937 1.00 . A A . 102 TYR CD1 1 1
1 1624 1 1 102 TYR CD2 C 148.764 -11.487 1.762 1.00 . A A . 102 TYR CD2 1 1
1 1625 1 1 102 TYR CE1 C 148.066 -13.704 3.326 1.00 . A A . 102 TYR CE1 1 1
1 1626 1 1 102 TYR CE2 C 148.912 -11.436 3.153 1.00 . A A . 102 TYR CE2 1 1
1 1627 1 1 102 TYR CG C 148.269 -12.643 1.158 1.00 . A A . 102 TYR CG 1 1
1 1628 1 1 102 TYR CZ C 148.563 -12.546 3.936 1.00 . A A . 102 TYR CZ 1 1
1 1629 1 1 102 TYR H H 148.078 -13.463 -2.738 1.00 . A A . 102 TYR H 1 1
1 1630 1 1 102 TYR HA H 150.175 -12.916 -0.881 1.00 . A A . 102 TYR HA 1 1
1 1631 1 1 102 TYR HB2 H 148.109 -11.696 -0.737 1.00 . A A . 102 TYR HB2 1 1
1 1632 1 1 102 TYR HB3 H 147.180 -13.183 -0.578 1.00 . A A . 102 TYR HB3 1 1
1 1633 1 1 102 TYR HD1 H 147.533 -14.643 1.465 1.00 . A A . 102 TYR HD1 1 1
1 1634 1 1 102 TYR HD2 H 149.031 -10.633 1.155 1.00 . A A . 102 TYR HD2 1 1
1 1635 1 1 102 TYR HE1 H 147.797 -14.560 3.927 1.00 . A A . 102 TYR HE1 1 1
1 1636 1 1 102 TYR HE2 H 149.292 -10.542 3.622 1.00 . A A . 102 TYR HE2 1 1
1 1637 1 1 102 TYR HH H 149.647 -12.461 5.503 1.00 . A A . 102 TYR HH 1 1
1 1638 1 1 102 TYR N N 148.941 -13.751 -2.378 1.00 . A A . 102 TYR N 1 1
1 1639 1 1 102 TYR O O 150.354 -14.999 0.563 1.00 . A A . 102 TYR O 1 1
1 1640 1 1 102 TYR OH O 148.708 -12.497 5.306 1.00 . A A . 102 TYR OH 1 1
1 1641 1 1 103 LEU C C 149.889 -17.735 -0.041 1.00 . A A . 103 LEU C 1 1
1 1642 1 1 103 LEU CA C 148.591 -17.017 0.330 1.00 . A A . 103 LEU CA 1 1
1 1643 1 1 103 LEU CB C 147.392 -17.883 -0.057 1.00 . A A . 103 LEU CB 1 1
1 1644 1 1 103 LEU CD1 C 146.884 -18.530 2.307 1.00 . A A . 103 LEU CD1 1 1
1 1645 1 1 103 LEU CD2 C 146.196 -20.020 0.421 1.00 . A A . 103 LEU CD2 1 1
1 1646 1 1 103 LEU CG C 147.273 -19.053 0.920 1.00 . A A . 103 LEU CG 1 1
1 1647 1 1 103 LEU H H 147.760 -15.541 -0.996 1.00 . A A . 103 LEU H 1 1
1 1648 1 1 103 LEU HA H 148.574 -16.836 1.394 1.00 . A A . 103 LEU HA 1 1
1 1649 1 1 103 LEU HB2 H 146.490 -17.288 -0.025 1.00 . A A . 103 LEU HB2 1 1
1 1650 1 1 103 LEU HB3 H 147.533 -18.266 -1.057 1.00 . A A . 103 LEU HB3 1 1
1 1651 1 1 103 LEU HD11 H 146.556 -17.504 2.229 1.00 . A A . 103 LEU HD11 1 1
1 1652 1 1 103 LEU HD12 H 147.739 -18.585 2.964 1.00 . A A . 103 LEU HD12 1 1
1 1653 1 1 103 LEU HD13 H 146.084 -19.135 2.707 1.00 . A A . 103 LEU HD13 1 1
1 1654 1 1 103 LEU HD21 H 146.454 -20.368 -0.568 1.00 . A A . 103 LEU HD21 1 1
1 1655 1 1 103 LEU HD22 H 145.244 -19.510 0.386 1.00 . A A . 103 LEU HD22 1 1
1 1656 1 1 103 LEU HD23 H 146.128 -20.862 1.094 1.00 . A A . 103 LEU HD23 1 1
1 1657 1 1 103 LEU HG H 148.221 -19.566 0.983 1.00 . A A . 103 LEU HG 1 1
1 1658 1 1 103 LEU N N 148.510 -15.719 -0.390 1.00 . A A . 103 LEU N 1 1
1 1659 1 1 103 LEU O O 150.531 -18.337 0.795 1.00 . A A . 103 LEU O 1 1
1 1660 1 1 104 GLN C C 152.725 -17.799 -0.885 1.00 . A A . 104 GLN C 1 1
1 1661 1 1 104 GLN CA C 151.550 -18.355 -1.694 1.00 . A A . 104 GLN CA 1 1
1 1662 1 1 104 GLN CB C 151.802 -18.113 -3.184 1.00 . A A . 104 GLN CB 1 1
1 1663 1 1 104 GLN CD C 151.061 -20.363 -3.983 1.00 . A A . 104 GLN CD 1 1
1 1664 1 1 104 GLN CG C 150.759 -18.863 -4.016 1.00 . A A . 104 GLN CG 1 1
1 1665 1 1 104 GLN H H 149.759 -17.179 -1.945 1.00 . A A . 104 GLN H 1 1
1 1666 1 1 104 GLN HA H 151.459 -19.416 -1.513 1.00 . A A . 104 GLN HA 1 1
1 1667 1 1 104 GLN HB2 H 151.735 -17.055 -3.391 1.00 . A A . 104 GLN HB2 1 1
1 1668 1 1 104 GLN HB3 H 152.788 -18.469 -3.443 1.00 . A A . 104 GLN HB3 1 1
1 1669 1 1 104 GLN HE21 H 149.253 -20.889 -4.616 1.00 . A A . 104 GLN HE21 1 1
1 1670 1 1 104 GLN HE22 H 150.320 -22.175 -4.317 1.00 . A A . 104 GLN HE22 1 1
1 1671 1 1 104 GLN HG2 H 149.776 -18.686 -3.606 1.00 . A A . 104 GLN HG2 1 1
1 1672 1 1 104 GLN HG3 H 150.792 -18.514 -5.037 1.00 . A A . 104 GLN HG3 1 1
1 1673 1 1 104 GLN N N 150.287 -17.673 -1.284 1.00 . A A . 104 GLN N 1 1
1 1674 1 1 104 GLN NE2 N 150.134 -21.213 -4.334 1.00 . A A . 104 GLN NE2 1 1
1 1675 1 1 104 GLN O O 153.618 -18.524 -0.495 1.00 . A A . 104 GLN O 1 1
1 1676 1 1 104 GLN OE1 O 152.156 -20.765 -3.644 1.00 . A A . 104 GLN OE1 1 1
1 1677 1 1 105 MET C C 153.880 -16.522 1.563 1.00 . A A . 105 MET C 1 1
1 1678 1 1 105 MET CA C 153.858 -15.925 0.153 1.00 . A A . 105 MET CA 1 1
1 1679 1 1 105 MET CB C 153.669 -14.407 0.239 1.00 . A A . 105 MET CB 1 1
1 1680 1 1 105 MET CE C 156.275 -12.580 -0.712 1.00 . A A . 105 MET CE 1 1
1 1681 1 1 105 MET CG C 153.868 -13.797 -1.151 1.00 . A A . 105 MET CG 1 1
1 1682 1 1 105 MET H H 152.007 -15.947 -0.955 1.00 . A A . 105 MET H 1 1
1 1683 1 1 105 MET HA H 154.792 -16.140 -0.342 1.00 . A A . 105 MET HA 1 1
1 1684 1 1 105 MET HB2 H 152.670 -14.188 0.590 1.00 . A A . 105 MET HB2 1 1
1 1685 1 1 105 MET HB3 H 154.391 -13.989 0.923 1.00 . A A . 105 MET HB3 1 1
1 1686 1 1 105 MET HE1 H 155.691 -11.692 -0.909 1.00 . A A . 105 MET HE1 1 1
1 1687 1 1 105 MET HE2 H 157.297 -12.405 -1.009 1.00 . A A . 105 MET HE2 1 1
1 1688 1 1 105 MET HE3 H 156.246 -12.810 0.344 1.00 . A A . 105 MET HE3 1 1
1 1689 1 1 105 MET HG2 H 153.236 -14.312 -1.859 1.00 . A A . 105 MET HG2 1 1
1 1690 1 1 105 MET HG3 H 153.602 -12.751 -1.127 1.00 . A A . 105 MET HG3 1 1
1 1691 1 1 105 MET N N 152.735 -16.518 -0.631 1.00 . A A . 105 MET N 1 1
1 1692 1 1 105 MET O O 154.927 -16.780 2.123 1.00 . A A . 105 MET O 1 1
1 1693 1 1 105 MET SD S 155.600 -13.971 -1.657 1.00 . A A . 105 MET SD 1 1
1 1694 1 1 106 GLU C C 153.127 -18.775 3.514 1.00 . A A . 106 GLU C 1 1
1 1695 1 1 106 GLU CA C 152.671 -17.312 3.516 1.00 . A A . 106 GLU CA 1 1
1 1696 1 1 106 GLU CB C 151.238 -17.231 4.042 1.00 . A A . 106 GLU CB 1 1
1 1697 1 1 106 GLU CD C 149.759 -17.740 5.994 1.00 . A A . 106 GLU CD 1 1
1 1698 1 1 106 GLU CG C 151.204 -17.727 5.491 1.00 . A A . 106 GLU CG 1 1
1 1699 1 1 106 GLU H H 151.901 -16.515 1.665 1.00 . A A . 106 GLU H 1 1
1 1700 1 1 106 GLU HA H 153.318 -16.742 4.165 1.00 . A A . 106 GLU HA 1 1
1 1701 1 1 106 GLU HB2 H 150.898 -16.206 4.002 1.00 . A A . 106 GLU HB2 1 1
1 1702 1 1 106 GLU HB3 H 150.595 -17.850 3.436 1.00 . A A . 106 GLU HB3 1 1
1 1703 1 1 106 GLU HG2 H 151.612 -18.727 5.540 1.00 . A A . 106 GLU HG2 1 1
1 1704 1 1 106 GLU HG3 H 151.793 -17.068 6.110 1.00 . A A . 106 GLU HG3 1 1
1 1705 1 1 106 GLU N N 152.731 -16.737 2.139 1.00 . A A . 106 GLU N 1 1
1 1706 1 1 106 GLU O O 153.599 -19.284 4.512 1.00 . A A . 106 GLU O 1 1
1 1707 1 1 106 GLU OE1 O 148.885 -17.353 5.236 1.00 . A A . 106 GLU OE1 1 1
1 1708 1 1 106 GLU OE2 O 149.550 -18.135 7.130 1.00 . A A . 106 GLU OE2 1 1
1 1709 1 1 107 GLN C C 154.816 -21.056 2.856 1.00 . A A . 107 GLN C 1 1
1 1710 1 1 107 GLN CA C 153.367 -20.903 2.390 1.00 . A A . 107 GLN CA 1 1
1 1711 1 1 107 GLN CB C 153.232 -21.443 0.965 1.00 . A A . 107 GLN CB 1 1
1 1712 1 1 107 GLN CD C 151.605 -22.076 -0.826 1.00 . A A . 107 GLN CD 1 1
1 1713 1 1 107 GLN CG C 151.757 -21.444 0.559 1.00 . A A . 107 GLN CG 1 1
1 1714 1 1 107 GLN H H 152.564 -19.050 1.631 1.00 . A A . 107 GLN H 1 1
1 1715 1 1 107 GLN HA H 152.723 -21.466 3.046 1.00 . A A . 107 GLN HA 1 1
1 1716 1 1 107 GLN HB2 H 153.794 -20.817 0.287 1.00 . A A . 107 GLN HB2 1 1
1 1717 1 1 107 GLN HB3 H 153.614 -22.452 0.925 1.00 . A A . 107 GLN HB3 1 1
1 1718 1 1 107 GLN HE21 H 153.560 -22.305 -1.093 1.00 . A A . 107 GLN HE21 1 1
1 1719 1 1 107 GLN HE22 H 152.584 -22.844 -2.373 1.00 . A A . 107 GLN HE22 1 1
1 1720 1 1 107 GLN HG2 H 151.185 -22.010 1.280 1.00 . A A . 107 GLN HG2 1 1
1 1721 1 1 107 GLN HG3 H 151.393 -20.429 0.530 1.00 . A A . 107 GLN HG3 1 1
1 1722 1 1 107 GLN N N 152.966 -19.467 2.421 1.00 . A A . 107 GLN N 1 1
1 1723 1 1 107 GLN NE2 N 152.672 -22.438 -1.485 1.00 . A A . 107 GLN NE2 1 1
1 1724 1 1 107 GLN O O 155.167 -22.023 3.501 1.00 . A A . 107 GLN O 1 1
1 1725 1 1 107 GLN OE1 O 150.505 -22.239 -1.314 1.00 . A A . 107 GLN OE1 1 1
1 1726 1 1 108 ASN C C 157.231 -19.622 4.383 1.00 . A A . 108 ASN C 1 1
1 1727 1 1 108 ASN CA C 157.079 -20.223 2.983 1.00 . A A . 108 ASN CA 1 1
1 1728 1 1 108 ASN CB C 157.980 -19.468 2.001 1.00 . A A . 108 ASN CB 1 1
1 1729 1 1 108 ASN CG C 157.872 -20.105 0.615 1.00 . A A . 108 ASN CG 1 1
1 1730 1 1 108 ASN H H 155.364 -19.339 2.028 1.00 . A A . 108 ASN H 1 1
1 1731 1 1 108 ASN HA H 157.367 -21.263 3.006 1.00 . A A . 108 ASN HA 1 1
1 1732 1 1 108 ASN HB2 H 157.670 -18.435 1.950 1.00 . A A . 108 ASN HB2 1 1
1 1733 1 1 108 ASN HB3 H 159.004 -19.521 2.339 1.00 . A A . 108 ASN HB3 1 1
1 1734 1 1 108 ASN HD21 H 158.707 -18.563 -0.317 1.00 . A A . 108 ASN HD21 1 1
1 1735 1 1 108 ASN HD22 H 158.247 -19.853 -1.319 1.00 . A A . 108 ASN HD22 1 1
1 1736 1 1 108 ASN N N 155.660 -20.114 2.544 1.00 . A A . 108 ASN N 1 1
1 1737 1 1 108 ASN ND2 N 158.312 -19.453 -0.426 1.00 . A A . 108 ASN ND2 1 1
1 1738 1 1 108 ASN O O 158.321 -19.528 4.912 1.00 . A A . 108 ASN O 1 1
1 1739 1 1 108 ASN OD1 O 157.384 -21.209 0.477 1.00 . A A . 108 ASN OD1 1 1
1 1740 1 1 109 GLY C C 156.816 -17.203 6.240 1.00 . A A . 109 GLY C 1 1
1 1741 1 1 109 GLY CA C 156.245 -18.616 6.353 1.00 . A A . 109 GLY CA 1 1
1 1742 1 1 109 GLY H H 155.274 -19.292 4.550 1.00 . A A . 109 GLY H 1 1
1 1743 1 1 109 GLY HA2 H 155.261 -18.576 6.800 1.00 . A A . 109 GLY HA2 1 1
1 1744 1 1 109 GLY HA3 H 156.898 -19.218 6.966 1.00 . A A . 109 GLY HA3 1 1
1 1745 1 1 109 GLY N N 156.148 -19.211 4.990 1.00 . A A . 109 GLY N 1 1
1 1746 1 1 109 GLY O O 157.303 -16.637 7.199 1.00 . A A . 109 GLY O 1 1
1 1747 1 1 110 GLU C C 156.175 -14.353 4.355 1.00 . A A . 110 GLU C 1 1
1 1748 1 1 110 GLU CA C 157.300 -15.262 4.862 1.00 . A A . 110 GLU CA 1 1
1 1749 1 1 110 GLU CB C 158.417 -15.313 3.818 1.00 . A A . 110 GLU CB 1 1
1 1750 1 1 110 GLU CD C 160.444 -14.068 3.059 1.00 . A A . 110 GLU CD 1 1
1 1751 1 1 110 GLU CG C 159.055 -13.930 3.685 1.00 . A A . 110 GLU CG 1 1
1 1752 1 1 110 GLU H H 156.367 -17.118 4.311 1.00 . A A . 110 GLU H 1 1
1 1753 1 1 110 GLU HA H 157.696 -14.882 5.790 1.00 . A A . 110 GLU HA 1 1
1 1754 1 1 110 GLU HB2 H 159.166 -16.028 4.128 1.00 . A A . 110 GLU HB2 1 1
1 1755 1 1 110 GLU HB3 H 158.006 -15.611 2.865 1.00 . A A . 110 GLU HB3 1 1
1 1756 1 1 110 GLU HG2 H 158.436 -13.308 3.056 1.00 . A A . 110 GLU HG2 1 1
1 1757 1 1 110 GLU HG3 H 159.146 -13.480 4.661 1.00 . A A . 110 GLU HG3 1 1
1 1758 1 1 110 GLU N N 156.762 -16.635 5.066 1.00 . A A . 110 GLU N 1 1
1 1759 1 1 110 GLU O O 155.935 -14.266 3.166 1.00 . A A . 110 GLU O 1 1
1 1760 1 1 110 GLU OE1 O 160.518 -14.178 1.847 1.00 . A A . 110 GLU OE1 1 1
1 1761 1 1 110 GLU OE2 O 161.410 -14.062 3.804 1.00 . A A . 110 GLU OE2 1 1
1 1762 1 1 111 PRO C C 154.773 -11.785 3.784 1.00 . A A . 111 PRO C 1 1
1 1763 1 1 111 PRO CA C 154.356 -12.788 4.857 1.00 . A A . 111 PRO CA 1 1
1 1764 1 1 111 PRO CB C 153.996 -12.051 6.147 1.00 . A A . 111 PRO CB 1 1
1 1765 1 1 111 PRO CD C 155.684 -13.713 6.699 1.00 . A A . 111 PRO CD 1 1
1 1766 1 1 111 PRO CG C 154.528 -12.886 7.263 1.00 . A A . 111 PRO CG 1 1
1 1767 1 1 111 PRO HA H 153.510 -13.366 4.524 1.00 . A A . 111 PRO HA 1 1
1 1768 1 1 111 PRO HB2 H 154.459 -11.074 6.157 1.00 . A A . 111 PRO HB2 1 1
1 1769 1 1 111 PRO HB3 H 152.925 -11.957 6.237 1.00 . A A . 111 PRO HB3 1 1
1 1770 1 1 111 PRO HD2 H 156.630 -13.258 6.959 1.00 . A A . 111 PRO HD2 1 1
1 1771 1 1 111 PRO HD3 H 155.637 -14.728 7.064 1.00 . A A . 111 PRO HD3 1 1
1 1772 1 1 111 PRO HG2 H 154.884 -12.246 8.059 1.00 . A A . 111 PRO HG2 1 1
1 1773 1 1 111 PRO HG3 H 153.758 -13.544 7.632 1.00 . A A . 111 PRO HG3 1 1
1 1774 1 1 111 PRO N N 155.478 -13.687 5.243 1.00 . A A . 111 PRO N 1 1
1 1775 1 1 111 PRO O O 155.835 -11.198 3.849 1.00 . A A . 111 PRO O 1 1
1 1776 1 1 112 PHE C C 154.399 -9.213 2.356 1.00 . A A . 112 PHE C 1 1
1 1777 1 1 112 PHE CA C 154.304 -10.607 1.735 1.00 . A A . 112 PHE CA 1 1
1 1778 1 1 112 PHE CB C 153.262 -10.660 0.611 1.00 . A A . 112 PHE CB 1 1
1 1779 1 1 112 PHE CD1 C 151.257 -9.523 1.632 1.00 . A A . 112 PHE CD1 1 1
1 1780 1 1 112 PHE CD2 C 152.417 -8.433 -0.195 1.00 . A A . 112 PHE CD2 1 1
1 1781 1 1 112 PHE CE1 C 150.344 -8.465 1.683 1.00 . A A . 112 PHE CE1 1 1
1 1782 1 1 112 PHE CE2 C 151.500 -7.378 -0.150 1.00 . A A . 112 PHE CE2 1 1
1 1783 1 1 112 PHE CG C 152.295 -9.506 0.695 1.00 . A A . 112 PHE CG 1 1
1 1784 1 1 112 PHE CZ C 150.463 -7.393 0.789 1.00 . A A . 112 PHE CZ 1 1
1 1785 1 1 112 PHE H H 153.092 -12.057 2.764 1.00 . A A . 112 PHE H 1 1
1 1786 1 1 112 PHE HA H 155.272 -10.874 1.333 1.00 . A A . 112 PHE HA 1 1
1 1787 1 1 112 PHE HB2 H 153.768 -10.622 -0.340 1.00 . A A . 112 PHE HB2 1 1
1 1788 1 1 112 PHE HB3 H 152.714 -11.588 0.683 1.00 . A A . 112 PHE HB3 1 1
1 1789 1 1 112 PHE HD1 H 151.164 -10.348 2.322 1.00 . A A . 112 PHE HD1 1 1
1 1790 1 1 112 PHE HD2 H 153.219 -8.420 -0.919 1.00 . A A . 112 PHE HD2 1 1
1 1791 1 1 112 PHE HE1 H 149.544 -8.478 2.406 1.00 . A A . 112 PHE HE1 1 1
1 1792 1 1 112 PHE HE2 H 151.596 -6.551 -0.838 1.00 . A A . 112 PHE HE2 1 1
1 1793 1 1 112 PHE HZ H 149.752 -6.582 0.820 1.00 . A A . 112 PHE HZ 1 1
1 1794 1 1 112 PHE N N 153.946 -11.578 2.800 1.00 . A A . 112 PHE N 1 1
1 1795 1 1 112 PHE O O 155.084 -8.343 1.855 1.00 . A A . 112 PHE O 1 1
1 1796 1 1 113 ALA C C 155.290 -7.437 4.537 1.00 . A A . 113 ALA C 1 1
1 1797 1 1 113 ALA CA C 153.831 -7.671 4.136 1.00 . A A . 113 ALA CA 1 1
1 1798 1 1 113 ALA CB C 152.944 -7.656 5.387 1.00 . A A . 113 ALA CB 1 1
1 1799 1 1 113 ALA H H 153.214 -9.720 3.872 1.00 . A A . 113 ALA H 1 1
1 1800 1 1 113 ALA HA H 153.513 -6.898 3.452 1.00 . A A . 113 ALA HA 1 1
1 1801 1 1 113 ALA HB1 H 153.532 -7.355 6.241 1.00 . A A . 113 ALA HB1 1 1
1 1802 1 1 113 ALA HB2 H 152.543 -8.642 5.558 1.00 . A A . 113 ALA HB2 1 1
1 1803 1 1 113 ALA HB3 H 152.133 -6.957 5.246 1.00 . A A . 113 ALA HB3 1 1
1 1804 1 1 113 ALA N N 153.742 -9.000 3.468 1.00 . A A . 113 ALA N 1 1
1 1805 1 1 113 ALA O O 155.815 -6.347 4.430 1.00 . A A . 113 ALA O 1 1
1 1806 1 1 114 ASP C C 158.203 -8.001 4.110 1.00 . A A . 114 ASP C 1 1
1 1807 1 1 114 ASP CA C 157.385 -8.312 5.367 1.00 . A A . 114 ASP CA 1 1
1 1808 1 1 114 ASP CB C 157.890 -9.611 6.003 1.00 . A A . 114 ASP CB 1 1
1 1809 1 1 114 ASP CG C 159.286 -9.384 6.590 1.00 . A A . 114 ASP CG 1 1
1 1810 1 1 114 ASP H H 155.518 -9.340 5.052 1.00 . A A . 114 ASP H 1 1
1 1811 1 1 114 ASP HA H 157.484 -7.500 6.073 1.00 . A A . 114 ASP HA 1 1
1 1812 1 1 114 ASP HB2 H 157.213 -9.916 6.788 1.00 . A A . 114 ASP HB2 1 1
1 1813 1 1 114 ASP HB3 H 157.941 -10.384 5.250 1.00 . A A . 114 ASP HB3 1 1
1 1814 1 1 114 ASP N N 155.955 -8.464 4.983 1.00 . A A . 114 ASP N 1 1
1 1815 1 1 114 ASP O O 159.191 -7.296 4.154 1.00 . A A . 114 ASP O 1 1
1 1816 1 1 114 ASP OD1 O 159.367 -8.883 7.700 1.00 . A A . 114 ASP OD1 1 1
1 1817 1 1 114 ASP OD2 O 160.250 -9.714 5.919 1.00 . A A . 114 ASP OD2 1 1
1 1818 1 1 115 PHE C C 158.592 -6.807 1.395 1.00 . A A . 115 PHE C 1 1
1 1819 1 1 115 PHE CA C 158.544 -8.304 1.718 1.00 . A A . 115 PHE CA 1 1
1 1820 1 1 115 PHE CB C 157.837 -9.047 0.581 1.00 . A A . 115 PHE CB 1 1
1 1821 1 1 115 PHE CD1 C 159.683 -9.832 -0.945 1.00 . A A . 115 PHE CD1 1 1
1 1822 1 1 115 PHE CD2 C 158.347 -7.923 -1.616 1.00 . A A . 115 PHE CD2 1 1
1 1823 1 1 115 PHE CE1 C 160.427 -9.727 -2.127 1.00 . A A . 115 PHE CE1 1 1
1 1824 1 1 115 PHE CE2 C 159.090 -7.819 -2.798 1.00 . A A . 115 PHE CE2 1 1
1 1825 1 1 115 PHE CG C 158.644 -8.930 -0.690 1.00 . A A . 115 PHE CG 1 1
1 1826 1 1 115 PHE CZ C 160.129 -8.721 -3.053 1.00 . A A . 115 PHE CZ 1 1
1 1827 1 1 115 PHE H H 157.003 -9.114 2.986 1.00 . A A . 115 PHE H 1 1
1 1828 1 1 115 PHE HA H 159.549 -8.679 1.818 1.00 . A A . 115 PHE HA 1 1
1 1829 1 1 115 PHE HB2 H 157.732 -10.089 0.844 1.00 . A A . 115 PHE HB2 1 1
1 1830 1 1 115 PHE HB3 H 156.859 -8.616 0.424 1.00 . A A . 115 PHE HB3 1 1
1 1831 1 1 115 PHE HD1 H 159.913 -10.608 -0.230 1.00 . A A . 115 PHE HD1 1 1
1 1832 1 1 115 PHE HD2 H 157.545 -7.226 -1.419 1.00 . A A . 115 PHE HD2 1 1
1 1833 1 1 115 PHE HE1 H 161.229 -10.422 -2.324 1.00 . A A . 115 PHE HE1 1 1
1 1834 1 1 115 PHE HE2 H 158.860 -7.042 -3.513 1.00 . A A . 115 PHE HE2 1 1
1 1835 1 1 115 PHE HZ H 160.702 -8.640 -3.965 1.00 . A A . 115 PHE HZ 1 1
1 1836 1 1 115 PHE N N 157.798 -8.541 2.989 1.00 . A A . 115 PHE N 1 1
1 1837 1 1 115 PHE O O 159.646 -6.252 1.153 1.00 . A A . 115 PHE O 1 1
1 1838 1 1 116 VAL C C 158.380 -3.972 2.074 1.00 . A A . 116 VAL C 1 1
1 1839 1 1 116 VAL CA C 157.476 -4.692 1.075 1.00 . A A . 116 VAL CA 1 1
1 1840 1 1 116 VAL CB C 156.057 -4.128 1.160 1.00 . A A . 116 VAL CB 1 1
1 1841 1 1 116 VAL CG1 C 155.359 -4.661 2.407 1.00 . A A . 116 VAL CG1 1 1
1 1842 1 1 116 VAL CG2 C 156.131 -2.609 1.247 1.00 . A A . 116 VAL CG2 1 1
1 1843 1 1 116 VAL H H 156.626 -6.602 1.581 1.00 . A A . 116 VAL H 1 1
1 1844 1 1 116 VAL HA H 157.861 -4.545 0.076 1.00 . A A . 116 VAL HA 1 1
1 1845 1 1 116 VAL HB H 155.500 -4.415 0.281 1.00 . A A . 116 VAL HB 1 1
1 1846 1 1 116 VAL HG11 H 154.381 -4.210 2.491 1.00 . A A . 116 VAL HG11 1 1
1 1847 1 1 116 VAL HG12 H 155.945 -4.412 3.278 1.00 . A A . 116 VAL HG12 1 1
1 1848 1 1 116 VAL HG13 H 155.255 -5.732 2.330 1.00 . A A . 116 VAL HG13 1 1
1 1849 1 1 116 VAL HG21 H 155.262 -2.179 0.774 1.00 . A A . 116 VAL HG21 1 1
1 1850 1 1 116 VAL HG22 H 157.024 -2.265 0.749 1.00 . A A . 116 VAL HG22 1 1
1 1851 1 1 116 VAL HG23 H 156.161 -2.313 2.284 1.00 . A A . 116 VAL HG23 1 1
1 1852 1 1 116 VAL N N 157.468 -6.146 1.387 1.00 . A A . 116 VAL N 1 1
1 1853 1 1 116 VAL O O 159.138 -3.092 1.716 1.00 . A A . 116 VAL O 1 1
1 1854 1 1 117 TRP C C 160.651 -3.795 3.901 1.00 . A A . 117 TRP C 1 1
1 1855 1 1 117 TRP CA C 159.186 -3.679 4.331 1.00 . A A . 117 TRP CA 1 1
1 1856 1 1 117 TRP CB C 158.998 -4.360 5.687 1.00 . A A . 117 TRP CB 1 1
1 1857 1 1 117 TRP CD1 C 156.754 -4.093 6.826 1.00 . A A . 117 TRP CD1 1 1
1 1858 1 1 117 TRP CD2 C 158.060 -2.275 7.024 1.00 . A A . 117 TRP CD2 1 1
1 1859 1 1 117 TRP CE2 C 156.855 -1.982 7.704 1.00 . A A . 117 TRP CE2 1 1
1 1860 1 1 117 TRP CE3 C 159.062 -1.292 6.993 1.00 . A A . 117 TRP CE3 1 1
1 1861 1 1 117 TRP CG C 157.972 -3.618 6.478 1.00 . A A . 117 TRP CG 1 1
1 1862 1 1 117 TRP CH2 C 157.662 0.213 8.297 1.00 . A A . 117 TRP CH2 1 1
1 1863 1 1 117 TRP CZ2 C 156.654 -0.755 8.336 1.00 . A A . 117 TRP CZ2 1 1
1 1864 1 1 117 TRP CZ3 C 158.865 -0.055 7.627 1.00 . A A . 117 TRP CZ3 1 1
1 1865 1 1 117 TRP H H 157.707 -5.055 3.597 1.00 . A A . 117 TRP H 1 1
1 1866 1 1 117 TRP HA H 158.915 -2.636 4.411 1.00 . A A . 117 TRP HA 1 1
1 1867 1 1 117 TRP HB2 H 158.670 -5.378 5.537 1.00 . A A . 117 TRP HB2 1 1
1 1868 1 1 117 TRP HB3 H 159.936 -4.360 6.224 1.00 . A A . 117 TRP HB3 1 1
1 1869 1 1 117 TRP HD1 H 156.365 -5.069 6.576 1.00 . A A . 117 TRP HD1 1 1
1 1870 1 1 117 TRP HE1 H 155.189 -3.214 7.931 1.00 . A A . 117 TRP HE1 1 1
1 1871 1 1 117 TRP HE3 H 159.989 -1.492 6.476 1.00 . A A . 117 TRP HE3 1 1
1 1872 1 1 117 TRP HH2 H 157.516 1.167 8.782 1.00 . A A . 117 TRP HH2 1 1
1 1873 1 1 117 TRP HZ2 H 155.726 -0.554 8.850 1.00 . A A . 117 TRP HZ2 1 1
1 1874 1 1 117 TRP HZ3 H 159.642 0.694 7.597 1.00 . A A . 117 TRP HZ3 1 1
1 1875 1 1 117 TRP N N 158.318 -4.341 3.323 1.00 . A A . 117 TRP N 1 1
1 1876 1 1 117 TRP NE1 N 156.090 -3.123 7.557 1.00 . A A . 117 TRP NE1 1 1
1 1877 1 1 117 TRP O O 161.433 -2.881 4.076 1.00 . A A . 117 TRP O 1 1
1 1878 1 1 118 SER C C 162.781 -4.126 1.768 1.00 . A A . 118 SER C 1 1
1 1879 1 1 118 SER CA C 162.447 -5.090 2.912 1.00 . A A . 118 SER CA 1 1
1 1880 1 1 118 SER CB C 162.654 -6.528 2.435 1.00 . A A . 118 SER CB 1 1
1 1881 1 1 118 SER H H 160.385 -5.640 3.217 1.00 . A A . 118 SER H 1 1
1 1882 1 1 118 SER HA H 163.103 -4.895 3.747 1.00 . A A . 118 SER HA 1 1
1 1883 1 1 118 SER HB2 H 163.701 -6.702 2.252 1.00 . A A . 118 SER HB2 1 1
1 1884 1 1 118 SER HB3 H 162.304 -7.212 3.197 1.00 . A A . 118 SER HB3 1 1
1 1885 1 1 118 SER HG H 162.538 -7.074 0.571 1.00 . A A . 118 SER HG 1 1
1 1886 1 1 118 SER N N 161.031 -4.913 3.345 1.00 . A A . 118 SER N 1 1
1 1887 1 1 118 SER O O 163.909 -3.697 1.621 1.00 . A A . 118 SER O 1 1
1 1888 1 1 118 SER OG O 161.929 -6.731 1.229 1.00 . A A . 118 SER OG 1 1
1 1889 1 1 119 PHE C C 162.583 -1.504 0.342 1.00 . A A . 119 PHE C 1 1
1 1890 1 1 119 PHE CA C 162.106 -2.859 -0.184 1.00 . A A . 119 PHE CA 1 1
1 1891 1 1 119 PHE CB C 160.846 -2.675 -1.032 1.00 . A A . 119 PHE CB 1 1
1 1892 1 1 119 PHE CD1 C 161.387 -4.940 -1.998 1.00 . A A . 119 PHE CD1 1 1
1 1893 1 1 119 PHE CD2 C 160.421 -3.256 -3.450 1.00 . A A . 119 PHE CD2 1 1
1 1894 1 1 119 PHE CE1 C 161.430 -5.839 -3.069 1.00 . A A . 119 PHE CE1 1 1
1 1895 1 1 119 PHE CE2 C 160.465 -4.155 -4.521 1.00 . A A . 119 PHE CE2 1 1
1 1896 1 1 119 PHE CG C 160.882 -3.648 -2.187 1.00 . A A . 119 PHE CG 1 1
1 1897 1 1 119 PHE CZ C 160.970 -5.447 -4.331 1.00 . A A . 119 PHE CZ 1 1
1 1898 1 1 119 PHE H H 160.916 -4.148 1.078 1.00 . A A . 119 PHE H 1 1
1 1899 1 1 119 PHE HA H 162.886 -3.285 -0.797 1.00 . A A . 119 PHE HA 1 1
1 1900 1 1 119 PHE HB2 H 159.972 -2.865 -0.425 1.00 . A A . 119 PHE HB2 1 1
1 1901 1 1 119 PHE HB3 H 160.809 -1.665 -1.412 1.00 . A A . 119 PHE HB3 1 1
1 1902 1 1 119 PHE HD1 H 161.741 -5.243 -1.024 1.00 . A A . 119 PHE HD1 1 1
1 1903 1 1 119 PHE HD2 H 160.031 -2.259 -3.597 1.00 . A A . 119 PHE HD2 1 1
1 1904 1 1 119 PHE HE1 H 161.822 -6.834 -2.922 1.00 . A A . 119 PHE HE1 1 1
1 1905 1 1 119 PHE HE2 H 160.110 -3.853 -5.494 1.00 . A A . 119 PHE HE2 1 1
1 1906 1 1 119 PHE HZ H 161.005 -6.141 -5.158 1.00 . A A . 119 PHE HZ 1 1
1 1907 1 1 119 PHE N N 161.821 -3.787 0.951 1.00 . A A . 119 PHE N 1 1
1 1908 1 1 119 PHE O O 163.307 -0.793 -0.326 1.00 . A A . 119 PHE O 1 1
1 1909 1 1 120 VAL C C 163.759 -0.086 3.105 1.00 . A A . 120 VAL C 1 1
1 1910 1 1 120 VAL CA C 162.640 0.162 2.095 1.00 . A A . 120 VAL CA 1 1
1 1911 1 1 120 VAL CB C 161.464 0.859 2.780 1.00 . A A . 120 VAL CB 1 1
1 1912 1 1 120 VAL CG1 C 160.412 1.228 1.731 1.00 . A A . 120 VAL CG1 1 1
1 1913 1 1 120 VAL CG2 C 160.844 -0.084 3.813 1.00 . A A . 120 VAL CG2 1 1
1 1914 1 1 120 VAL H H 161.618 -1.734 2.060 1.00 . A A . 120 VAL H 1 1
1 1915 1 1 120 VAL HA H 163.013 0.788 1.298 1.00 . A A . 120 VAL HA 1 1
1 1916 1 1 120 VAL HB H 161.814 1.755 3.270 1.00 . A A . 120 VAL HB 1 1
1 1917 1 1 120 VAL HG11 H 159.428 0.997 2.110 1.00 . A A . 120 VAL HG11 1 1
1 1918 1 1 120 VAL HG12 H 160.591 0.665 0.826 1.00 . A A . 120 VAL HG12 1 1
1 1919 1 1 120 VAL HG13 H 160.476 2.285 1.514 1.00 . A A . 120 VAL HG13 1 1
1 1920 1 1 120 VAL HG21 H 160.107 0.452 4.393 1.00 . A A . 120 VAL HG21 1 1
1 1921 1 1 120 VAL HG22 H 161.616 -0.458 4.469 1.00 . A A . 120 VAL HG22 1 1
1 1922 1 1 120 VAL HG23 H 160.371 -0.912 3.307 1.00 . A A . 120 VAL HG23 1 1
1 1923 1 1 120 VAL N N 162.196 -1.144 1.533 1.00 . A A . 120 VAL N 1 1
1 1924 1 1 120 VAL O O 164.007 0.714 3.985 1.00 . A A . 120 VAL O 1 1
1 1925 1 1 121 ASN C C 164.976 -1.721 5.326 1.00 . A A . 121 ASN C 1 1
1 1926 1 1 121 ASN CA C 165.544 -1.516 3.924 1.00 . A A . 121 ASN CA 1 1
1 1927 1 1 121 ASN CB C 166.531 -0.356 3.953 1.00 . A A . 121 ASN CB 1 1
1 1928 1 1 121 ASN CG C 167.899 -0.858 4.419 1.00 . A A . 121 ASN CG 1 1
1 1929 1 1 121 ASN H H 164.212 -1.824 2.260 1.00 . A A . 121 ASN H 1 1
1 1930 1 1 121 ASN HA H 166.047 -2.413 3.601 1.00 . A A . 121 ASN HA 1 1
1 1931 1 1 121 ASN HB2 H 166.616 0.066 2.964 1.00 . A A . 121 ASN HB2 1 1
1 1932 1 1 121 ASN HB3 H 166.172 0.394 4.637 1.00 . A A . 121 ASN HB3 1 1
1 1933 1 1 121 ASN HD21 H 168.537 0.947 4.948 1.00 . A A . 121 ASN HD21 1 1
1 1934 1 1 121 ASN HD22 H 169.644 -0.316 5.195 1.00 . A A . 121 ASN HD22 1 1
1 1935 1 1 121 ASN N N 164.435 -1.196 2.980 1.00 . A A . 121 ASN N 1 1
1 1936 1 1 121 ASN ND2 N 168.765 -0.005 4.893 1.00 . A A . 121 ASN ND2 1 1
1 1937 1 1 121 ASN O O 165.593 -1.385 6.317 1.00 . A A . 121 ASN O 1 1
1 1938 1 1 121 ASN OD1 O 168.183 -2.037 4.352 1.00 . A A . 121 ASN OD1 1 1
1 1939 1 1 122 HIS C C 163.345 -1.284 7.621 1.00 . A A . 122 HIS C 1 1
1 1940 1 1 122 HIS CA C 163.180 -2.523 6.739 1.00 . A A . 122 HIS CA 1 1
1 1941 1 1 122 HIS CB C 163.860 -3.720 7.409 1.00 . A A . 122 HIS CB 1 1
1 1942 1 1 122 HIS CD2 C 162.047 -4.821 8.961 1.00 . A A . 122 HIS CD2 1 1
1 1943 1 1 122 HIS CE1 C 162.733 -4.024 10.859 1.00 . A A . 122 HIS CE1 1 1
1 1944 1 1 122 HIS CG C 163.150 -4.047 8.693 1.00 . A A . 122 HIS CG 1 1
1 1945 1 1 122 HIS H H 163.341 -2.540 4.591 1.00 . A A . 122 HIS H 1 1
1 1946 1 1 122 HIS HA H 162.129 -2.734 6.608 1.00 . A A . 122 HIS HA 1 1
1 1947 1 1 122 HIS HB2 H 163.820 -4.573 6.748 1.00 . A A . 122 HIS HB2 1 1
1 1948 1 1 122 HIS HB3 H 164.890 -3.477 7.620 1.00 . A A . 122 HIS HB3 1 1
1 1949 1 1 122 HIS HD1 H 164.340 -2.962 10.072 1.00 . A A . 122 HIS HD1 1 1
1 1950 1 1 122 HIS HD2 H 161.469 -5.358 8.224 1.00 . A A . 122 HIS HD2 1 1
1 1951 1 1 122 HIS HE1 H 162.813 -3.801 11.913 1.00 . A A . 122 HIS HE1 1 1
1 1952 1 1 122 HIS HE2 H 161.067 -5.265 10.799 1.00 . A A . 122 HIS HE2 1 1
1 1953 1 1 122 HIS N N 163.807 -2.279 5.409 1.00 . A A . 122 HIS N 1 1
1 1954 1 1 122 HIS ND1 N 163.572 -3.550 9.919 1.00 . A A . 122 HIS ND1 1 1
1 1955 1 1 122 HIS NE2 N 161.789 -4.802 10.326 1.00 . A A . 122 HIS NE2 1 1
1 1956 1 1 122 HIS O O 163.135 -1.334 8.817 1.00 . A A . 122 HIS O 1 1
1 1957 1 1 123 GLN C C 162.788 2.063 7.493 1.00 . A A . 123 GLN C 1 1
1 1958 1 1 123 GLN CA C 163.902 1.065 7.842 1.00 . A A . 123 GLN CA 1 1
1 1959 1 1 123 GLN CB C 165.257 1.691 7.506 1.00 . A A . 123 GLN CB 1 1
1 1960 1 1 123 GLN CD C 167.685 1.111 7.554 1.00 . A A . 123 GLN CD 1 1
1 1961 1 1 123 GLN CG C 166.359 0.993 8.306 1.00 . A A . 123 GLN CG 1 1
1 1962 1 1 123 GLN H H 163.886 -0.161 6.077 1.00 . A A . 123 GLN H 1 1
1 1963 1 1 123 GLN HA H 163.871 0.817 8.887 1.00 . A A . 123 GLN HA 1 1
1 1964 1 1 123 GLN HB2 H 165.451 1.578 6.450 1.00 . A A . 123 GLN HB2 1 1
1 1965 1 1 123 GLN HB3 H 165.242 2.740 7.759 1.00 . A A . 123 GLN HB3 1 1
1 1966 1 1 123 GLN HE21 H 166.994 2.450 6.261 1.00 . A A . 123 GLN HE21 1 1
1 1967 1 1 123 GLN HE22 H 168.618 2.006 6.046 1.00 . A A . 123 GLN HE22 1 1
1 1968 1 1 123 GLN HG2 H 166.450 1.459 9.276 1.00 . A A . 123 GLN HG2 1 1
1 1969 1 1 123 GLN HG3 H 166.109 -0.050 8.429 1.00 . A A . 123 GLN HG3 1 1
1 1970 1 1 123 GLN N N 163.721 -0.176 7.041 1.00 . A A . 123 GLN N 1 1
1 1971 1 1 123 GLN NE2 N 167.773 1.923 6.536 1.00 . A A . 123 GLN NE2 1 1
1 1972 1 1 123 GLN O O 162.478 2.258 6.334 1.00 . A A . 123 GLN O 1 1
1 1973 1 1 123 GLN OE1 O 168.652 0.459 7.896 1.00 . A A . 123 GLN OE1 1 1
1 1974 1 1 124 PRO C C 161.643 4.967 7.571 1.00 . A A . 124 PRO C 1 1
1 1975 1 1 124 PRO CA C 161.104 3.690 8.226 1.00 . A A . 124 PRO CA 1 1
1 1976 1 1 124 PRO CB C 160.549 3.990 9.620 1.00 . A A . 124 PRO CB 1 1
1 1977 1 1 124 PRO CD C 162.479 2.555 9.911 1.00 . A A . 124 PRO CD 1 1
1 1978 1 1 124 PRO CG C 161.650 3.656 10.570 1.00 . A A . 124 PRO CG 1 1
1 1979 1 1 124 PRO HA H 160.332 3.253 7.615 1.00 . A A . 124 PRO HA 1 1
1 1980 1 1 124 PRO HB2 H 160.285 5.035 9.701 1.00 . A A . 124 PRO HB2 1 1
1 1981 1 1 124 PRO HB3 H 159.689 3.369 9.822 1.00 . A A . 124 PRO HB3 1 1
1 1982 1 1 124 PRO HD2 H 163.532 2.710 10.107 1.00 . A A . 124 PRO HD2 1 1
1 1983 1 1 124 PRO HD3 H 162.164 1.584 10.259 1.00 . A A . 124 PRO HD3 1 1
1 1984 1 1 124 PRO HG2 H 162.262 4.531 10.747 1.00 . A A . 124 PRO HG2 1 1
1 1985 1 1 124 PRO HG3 H 161.242 3.294 11.500 1.00 . A A . 124 PRO HG3 1 1
1 1986 1 1 124 PRO N N 162.190 2.699 8.473 1.00 . A A . 124 PRO N 1 1
1 1987 1 1 124 PRO O O 162.746 5.394 7.848 1.00 . A A . 124 PRO O 1 1
1 1988 1 1 125 GLN C C 160.543 8.021 6.540 1.00 . A A . 125 GLN C 1 1
1 1989 1 1 125 GLN CA C 161.353 6.824 6.035 1.00 . A A . 125 GLN CA 1 1
1 1990 1 1 125 GLN CB C 161.177 6.692 4.521 1.00 . A A . 125 GLN CB 1 1
1 1991 1 1 125 GLN CD C 161.855 5.400 2.492 1.00 . A A . 125 GLN CD 1 1
1 1992 1 1 125 GLN CG C 162.069 5.564 3.998 1.00 . A A . 125 GLN CG 1 1
1 1993 1 1 125 GLN H H 159.991 5.215 6.493 1.00 . A A . 125 GLN H 1 1
1 1994 1 1 125 GLN HA H 162.398 6.979 6.261 1.00 . A A . 125 GLN HA 1 1
1 1995 1 1 125 GLN HB2 H 160.145 6.469 4.297 1.00 . A A . 125 GLN HB2 1 1
1 1996 1 1 125 GLN HB3 H 161.458 7.620 4.044 1.00 . A A . 125 GLN HB3 1 1
1 1997 1 1 125 GLN HE21 H 163.544 4.392 2.216 1.00 . A A . 125 GLN HE21 1 1
1 1998 1 1 125 GLN HE22 H 162.617 4.649 0.818 1.00 . A A . 125 GLN HE22 1 1
1 1999 1 1 125 GLN HG2 H 163.105 5.805 4.192 1.00 . A A . 125 GLN HG2 1 1
1 2000 1 1 125 GLN HG3 H 161.814 4.642 4.498 1.00 . A A . 125 GLN HG3 1 1
1 2001 1 1 125 GLN N N 160.877 5.577 6.705 1.00 . A A . 125 GLN N 1 1
1 2002 1 1 125 GLN NE2 N 162.746 4.761 1.783 1.00 . A A . 125 GLN NE2 1 1
1 2003 1 1 125 GLN O O 159.361 7.920 6.800 1.00 . A A . 125 GLN O 1 1
1 2004 1 1 125 GLN OE1 O 160.868 5.859 1.953 1.00 . A A . 125 GLN OE1 1 1
1 2005 1 1 126 MET C C 160.835 11.565 6.316 1.00 . A A . 126 MET C 1 1
1 2006 1 1 126 MET CA C 160.447 10.361 7.173 1.00 . A A . 126 MET CA 1 1
1 2007 1 1 126 MET CB C 160.834 10.628 8.630 1.00 . A A . 126 MET CB 1 1
1 2008 1 1 126 MET CE C 162.054 9.878 11.619 1.00 . A A . 126 MET CE 1 1
1 2009 1 1 126 MET CG C 160.402 9.446 9.501 1.00 . A A . 126 MET CG 1 1
1 2010 1 1 126 MET H H 162.129 9.213 6.471 1.00 . A A . 126 MET H 1 1
1 2011 1 1 126 MET HA H 159.382 10.196 7.105 1.00 . A A . 126 MET HA 1 1
1 2012 1 1 126 MET HB2 H 161.905 10.755 8.699 1.00 . A A . 126 MET HB2 1 1
1 2013 1 1 126 MET HB3 H 160.343 11.525 8.974 1.00 . A A . 126 MET HB3 1 1
1 2014 1 1 126 MET HE1 H 161.461 9.556 12.464 1.00 . A A . 126 MET HE1 1 1
1 2015 1 1 126 MET HE2 H 161.720 10.851 11.298 1.00 . A A . 126 MET HE2 1 1
1 2016 1 1 126 MET HE3 H 163.096 9.932 11.902 1.00 . A A . 126 MET HE3 1 1
1 2017 1 1 126 MET HG2 H 159.732 9.794 10.272 1.00 . A A . 126 MET HG2 1 1
1 2018 1 1 126 MET HG3 H 159.896 8.713 8.891 1.00 . A A . 126 MET HG3 1 1
1 2019 1 1 126 MET N N 161.174 9.154 6.684 1.00 . A A . 126 MET N 1 1
1 2020 1 1 126 MET O O 161.913 11.615 5.756 1.00 . A A . 126 MET O 1 1
1 2021 1 1 126 MET SD S 161.862 8.693 10.264 1.00 . A A . 126 MET SD 1 1
1 2022 1 1 127 THR C C 159.886 15.009 6.132 1.00 . A A . 127 THR C 1 1
1 2023 1 1 127 THR CA C 160.305 13.738 5.388 1.00 . A A . 127 THR CA 1 1
1 2024 1 1 127 THR CB C 159.576 13.660 4.043 1.00 . A A . 127 THR CB 1 1
1 2025 1 1 127 THR CG2 C 158.100 14.015 4.232 1.00 . A A . 127 THR CG2 1 1
1 2026 1 1 127 THR H H 159.108 12.484 6.668 1.00 . A A . 127 THR H 1 1
1 2027 1 1 127 THR HA H 161.368 13.764 5.215 1.00 . A A . 127 THR HA 1 1
1 2028 1 1 127 THR HB H 159.652 12.658 3.651 1.00 . A A . 127 THR HB 1 1
1 2029 1 1 127 THR HG1 H 159.643 14.579 2.330 1.00 . A A . 127 THR HG1 1 1
1 2030 1 1 127 THR HG21 H 158.006 15.070 4.444 1.00 . A A . 127 THR HG21 1 1
1 2031 1 1 127 THR HG22 H 157.695 13.443 5.054 1.00 . A A . 127 THR HG22 1 1
1 2032 1 1 127 THR HG23 H 157.557 13.781 3.328 1.00 . A A . 127 THR HG23 1 1
1 2033 1 1 127 THR N N 159.971 12.539 6.209 1.00 . A A . 127 THR N 1 1
1 2034 1 1 127 THR O O 159.033 14.981 6.996 1.00 . A A . 127 THR O 1 1
1 2035 1 1 127 THR OG1 O 160.172 14.572 3.131 1.00 . A A . 127 THR OG1 1 1
1 2036 1 1 128 GLN C C 159.681 18.420 5.419 1.00 . A A . 128 GLN C 1 1
1 2037 1 1 128 GLN CA C 160.130 17.405 6.470 1.00 . A A . 128 GLN CA 1 1
1 2038 1 1 128 GLN CB C 161.353 17.946 7.219 1.00 . A A . 128 GLN CB 1 1
1 2039 1 1 128 GLN CD C 163.212 16.289 6.991 1.00 . A A . 128 GLN CD 1 1
1 2040 1 1 128 GLN CG C 162.626 17.593 6.446 1.00 . A A . 128 GLN CG 1 1
1 2041 1 1 128 GLN H H 161.164 16.117 5.093 1.00 . A A . 128 GLN H 1 1
1 2042 1 1 128 GLN HA H 159.327 17.234 7.165 1.00 . A A . 128 GLN HA 1 1
1 2043 1 1 128 GLN HB2 H 161.274 19.019 7.312 1.00 . A A . 128 GLN HB2 1 1
1 2044 1 1 128 GLN HB3 H 161.397 17.503 8.203 1.00 . A A . 128 GLN HB3 1 1
1 2045 1 1 128 GLN HE21 H 163.791 15.640 5.206 1.00 . A A . 128 GLN HE21 1 1
1 2046 1 1 128 GLN HE22 H 164.134 14.600 6.502 1.00 . A A . 128 GLN HE22 1 1
1 2047 1 1 128 GLN HG2 H 162.389 17.473 5.399 1.00 . A A . 128 GLN HG2 1 1
1 2048 1 1 128 GLN HG3 H 163.350 18.386 6.563 1.00 . A A . 128 GLN HG3 1 1
1 2049 1 1 128 GLN N N 160.483 16.124 5.795 1.00 . A A . 128 GLN N 1 1
1 2050 1 1 128 GLN NE2 N 163.758 15.439 6.165 1.00 . A A . 128 GLN NE2 1 1
1 2051 1 1 128 GLN O O 160.059 19.574 5.448 1.00 . A A . 128 GLN O 1 1
1 2052 1 1 128 GLN OE1 O 163.173 16.041 8.179 1.00 . A A . 128 GLN OE1 1 1
1 2053 1 1 129 ALA C C 157.523 20.009 4.065 1.00 . A A . 129 ALA C 1 1
1 2054 1 1 129 ALA CA C 158.392 18.922 3.432 1.00 . A A . 129 ALA CA 1 1
1 2055 1 1 129 ALA CB C 157.567 18.144 2.409 1.00 . A A . 129 ALA CB 1 1
1 2056 1 1 129 ALA H H 158.584 17.057 4.493 1.00 . A A . 129 ALA H 1 1
1 2057 1 1 129 ALA HA H 159.238 19.377 2.941 1.00 . A A . 129 ALA HA 1 1
1 2058 1 1 129 ALA HB1 H 156.552 18.512 2.414 1.00 . A A . 129 ALA HB1 1 1
1 2059 1 1 129 ALA HB2 H 157.573 17.094 2.665 1.00 . A A . 129 ALA HB2 1 1
1 2060 1 1 129 ALA HB3 H 157.994 18.277 1.427 1.00 . A A . 129 ALA HB3 1 1
1 2061 1 1 129 ALA N N 158.874 17.992 4.492 1.00 . A A . 129 ALA N 1 1
1 2062 1 1 129 ALA O O 156.892 19.800 5.081 1.00 . A A . 129 ALA O 1 1
1 2063 1 1 130 THR C C 155.284 22.283 3.376 1.00 . A A . 130 THR C 1 1
1 2064 1 1 130 THR CA C 156.660 22.271 4.047 1.00 . A A . 130 THR CA 1 1
1 2065 1 1 130 THR CB C 157.350 23.612 3.798 1.00 . A A . 130 THR CB 1 1
1 2066 1 1 130 THR CG2 C 157.303 24.458 5.071 1.00 . A A . 130 THR CG2 1 1
1 2067 1 1 130 THR H H 158.005 21.322 2.655 1.00 . A A . 130 THR H 1 1
1 2068 1 1 130 THR HA H 156.543 22.118 5.110 1.00 . A A . 130 THR HA 1 1
1 2069 1 1 130 THR HB H 156.837 24.133 3.005 1.00 . A A . 130 THR HB 1 1
1 2070 1 1 130 THR HG1 H 158.722 23.173 2.489 1.00 . A A . 130 THR HG1 1 1
1 2071 1 1 130 THR HG21 H 158.008 24.067 5.790 1.00 . A A . 130 THR HG21 1 1
1 2072 1 1 130 THR HG22 H 156.307 24.425 5.490 1.00 . A A . 130 THR HG22 1 1
1 2073 1 1 130 THR HG23 H 157.560 25.480 4.834 1.00 . A A . 130 THR HG23 1 1
1 2074 1 1 130 THR N N 157.488 21.172 3.475 1.00 . A A . 130 THR N 1 1
1 2075 1 1 130 THR O O 154.266 22.400 4.030 1.00 . A A . 130 THR O 1 1
1 2076 1 1 130 THR OG1 O 158.703 23.387 3.424 1.00 . A A . 130 THR OG1 1 1
1 2077 1 1 131 THR C C 153.722 20.844 0.664 1.00 . A A . 131 THR C 1 1
1 2078 1 1 131 THR CA C 153.945 22.194 1.347 1.00 . A A . 131 THR CA 1 1
1 2079 1 1 131 THR CB C 153.964 23.300 0.288 1.00 . A A . 131 THR CB 1 1
1 2080 1 1 131 THR CG2 C 152.543 23.562 -0.216 1.00 . A A . 131 THR CG2 1 1
1 2081 1 1 131 THR H H 156.086 22.092 1.569 1.00 . A A . 131 THR H 1 1
1 2082 1 1 131 THR HA H 153.143 22.380 2.047 1.00 . A A . 131 THR HA 1 1
1 2083 1 1 131 THR HB H 154.581 22.991 -0.541 1.00 . A A . 131 THR HB 1 1
1 2084 1 1 131 THR HG1 H 154.927 24.985 0.161 1.00 . A A . 131 THR HG1 1 1
1 2085 1 1 131 THR HG21 H 151.867 22.839 0.214 1.00 . A A . 131 THR HG21 1 1
1 2086 1 1 131 THR HG22 H 152.521 23.478 -1.292 1.00 . A A . 131 THR HG22 1 1
1 2087 1 1 131 THR HG23 H 152.237 24.557 0.073 1.00 . A A . 131 THR HG23 1 1
1 2088 1 1 131 THR N N 155.250 22.176 2.073 1.00 . A A . 131 THR N 1 1
1 2089 1 1 131 THR O O 154.654 20.114 0.387 1.00 . A A . 131 THR O 1 1
1 2090 1 1 131 THR OG1 O 154.490 24.490 0.858 1.00 . A A . 131 THR OG1 1 1
1 2091 1 1 132 LEU C C 152.967 19.114 -1.592 1.00 . A A . 132 LEU C 1 1
1 2092 1 1 132 LEU CA C 152.205 19.201 -0.266 1.00 . A A . 132 LEU CA 1 1
1 2093 1 1 132 LEU CB C 150.701 19.090 -0.535 1.00 . A A . 132 LEU CB 1 1
1 2094 1 1 132 LEU CD1 C 148.434 19.044 0.514 1.00 . A A . 132 LEU CD1 1 1
1 2095 1 1 132 LEU CD2 C 150.407 18.178 1.776 1.00 . A A . 132 LEU CD2 1 1
1 2096 1 1 132 LEU CG C 149.928 19.237 0.778 1.00 . A A . 132 LEU CG 1 1
1 2097 1 1 132 LEU H H 151.759 21.109 0.629 1.00 . A A . 132 LEU H 1 1
1 2098 1 1 132 LEU HA H 152.515 18.394 0.380 1.00 . A A . 132 LEU HA 1 1
1 2099 1 1 132 LEU HB2 H 150.400 19.870 -1.220 1.00 . A A . 132 LEU HB2 1 1
1 2100 1 1 132 LEU HB3 H 150.485 18.126 -0.971 1.00 . A A . 132 LEU HB3 1 1
1 2101 1 1 132 LEU HD11 H 147.873 19.319 1.395 1.00 . A A . 132 LEU HD11 1 1
1 2102 1 1 132 LEU HD12 H 148.241 18.009 0.273 1.00 . A A . 132 LEU HD12 1 1
1 2103 1 1 132 LEU HD13 H 148.132 19.668 -0.315 1.00 . A A . 132 LEU HD13 1 1
1 2104 1 1 132 LEU HD21 H 150.681 17.279 1.244 1.00 . A A . 132 LEU HD21 1 1
1 2105 1 1 132 LEU HD22 H 149.613 17.956 2.473 1.00 . A A . 132 LEU HD22 1 1
1 2106 1 1 132 LEU HD23 H 151.264 18.553 2.314 1.00 . A A . 132 LEU HD23 1 1
1 2107 1 1 132 LEU HG H 150.097 20.223 1.186 1.00 . A A . 132 LEU HG 1 1
1 2108 1 1 132 LEU N N 152.494 20.505 0.394 1.00 . A A . 132 LEU N 1 1
1 2109 1 1 132 LEU O O 153.423 18.060 -1.986 1.00 . A A . 132 LEU O 1 1
1 2110 1 1 133 SER C C 155.295 19.774 -3.357 1.00 . A A . 133 SER C 1 1
1 2111 1 1 133 SER CA C 153.836 20.180 -3.588 1.00 . A A . 133 SER CA 1 1
1 2112 1 1 133 SER CB C 153.788 21.567 -4.230 1.00 . A A . 133 SER CB 1 1
1 2113 1 1 133 SER H H 152.730 21.054 -1.956 1.00 . A A . 133 SER H 1 1
1 2114 1 1 133 SER HA H 153.365 19.465 -4.245 1.00 . A A . 133 SER HA 1 1
1 2115 1 1 133 SER HB2 H 154.186 21.517 -5.230 1.00 . A A . 133 SER HB2 1 1
1 2116 1 1 133 SER HB3 H 152.762 21.909 -4.270 1.00 . A A . 133 SER HB3 1 1
1 2117 1 1 133 SER HG H 154.057 23.267 -3.324 1.00 . A A . 133 SER HG 1 1
1 2118 1 1 133 SER N N 153.106 20.211 -2.287 1.00 . A A . 133 SER N 1 1
1 2119 1 1 133 SER O O 155.911 19.140 -4.191 1.00 . A A . 133 SER O 1 1
1 2120 1 1 133 SER OG O 154.572 22.469 -3.460 1.00 . A A . 133 SER OG 1 1
1 2121 1 1 134 GLU C C 157.408 18.247 -1.865 1.00 . A A . 134 GLU C 1 1
1 2122 1 1 134 GLU CA C 157.273 19.770 -1.956 1.00 . A A . 134 GLU CA 1 1
1 2123 1 1 134 GLU CB C 157.712 20.404 -0.633 1.00 . A A . 134 GLU CB 1 1
1 2124 1 1 134 GLU CD C 158.716 22.364 -1.827 1.00 . A A . 134 GLU CD 1 1
1 2125 1 1 134 GLU CG C 157.704 21.930 -0.763 1.00 . A A . 134 GLU CG 1 1
1 2126 1 1 134 GLU H H 155.344 20.647 -1.573 1.00 . A A . 134 GLU H 1 1
1 2127 1 1 134 GLU HA H 157.897 20.137 -2.754 1.00 . A A . 134 GLU HA 1 1
1 2128 1 1 134 GLU HB2 H 157.030 20.106 0.152 1.00 . A A . 134 GLU HB2 1 1
1 2129 1 1 134 GLU HB3 H 158.709 20.070 -0.388 1.00 . A A . 134 GLU HB3 1 1
1 2130 1 1 134 GLU HG2 H 156.717 22.261 -1.050 1.00 . A A . 134 GLU HG2 1 1
1 2131 1 1 134 GLU HG3 H 157.970 22.373 0.185 1.00 . A A . 134 GLU HG3 1 1
1 2132 1 1 134 GLU N N 155.855 20.134 -2.233 1.00 . A A . 134 GLU N 1 1
1 2133 1 1 134 GLU O O 158.425 17.682 -2.214 1.00 . A A . 134 GLU O 1 1
1 2134 1 1 134 GLU OE1 O 159.578 21.567 -2.158 1.00 . A A . 134 GLU OE1 1 1
1 2135 1 1 134 GLU OE2 O 158.613 23.489 -2.288 1.00 . A A . 134 GLU OE2 1 1
1 2136 1 1 135 ILE C C 156.476 15.455 -2.660 1.00 . A A . 135 ILE C 1 1
1 2137 1 1 135 ILE CA C 156.455 16.102 -1.264 1.00 . A A . 135 ILE CA 1 1
1 2138 1 1 135 ILE CB C 155.214 15.628 -0.513 1.00 . A A . 135 ILE CB 1 1
1 2139 1 1 135 ILE CD1 C 153.843 16.002 1.542 1.00 . A A . 135 ILE CD1 1 1
1 2140 1 1 135 ILE CG1 C 154.942 16.579 0.653 1.00 . A A . 135 ILE CG1 1 1
1 2141 1 1 135 ILE CG2 C 155.454 14.222 0.023 1.00 . A A . 135 ILE CG2 1 1
1 2142 1 1 135 ILE H H 155.586 18.056 -1.109 1.00 . A A . 135 ILE H 1 1
1 2143 1 1 135 ILE HA H 157.332 15.828 -0.705 1.00 . A A . 135 ILE HA 1 1
1 2144 1 1 135 ILE HB H 154.366 15.621 -1.182 1.00 . A A . 135 ILE HB 1 1
1 2145 1 1 135 ILE HD11 H 154.290 15.532 2.405 1.00 . A A . 135 ILE HD11 1 1
1 2146 1 1 135 ILE HD12 H 153.277 15.271 0.986 1.00 . A A . 135 ILE HD12 1 1
1 2147 1 1 135 ILE HD13 H 153.186 16.795 1.866 1.00 . A A . 135 ILE HD13 1 1
1 2148 1 1 135 ILE HG12 H 155.844 16.701 1.230 1.00 . A A . 135 ILE HG12 1 1
1 2149 1 1 135 ILE HG13 H 154.627 17.537 0.270 1.00 . A A . 135 ILE HG13 1 1
1 2150 1 1 135 ILE HG21 H 154.508 13.723 0.162 1.00 . A A . 135 ILE HG21 1 1
1 2151 1 1 135 ILE HG22 H 155.974 14.283 0.967 1.00 . A A . 135 ILE HG22 1 1
1 2152 1 1 135 ILE HG23 H 156.054 13.668 -0.683 1.00 . A A . 135 ILE HG23 1 1
1 2153 1 1 135 ILE N N 156.392 17.582 -1.391 1.00 . A A . 135 ILE N 1 1
1 2154 1 1 135 ILE O O 155.518 15.562 -3.401 1.00 . A A . 135 ILE O 1 1
1 2155 1 1 136 PRO C C 156.901 12.785 -4.393 1.00 . A A . 136 PRO C 1 1
1 2156 1 1 136 PRO CA C 157.650 14.118 -4.353 1.00 . A A . 136 PRO CA 1 1
1 2157 1 1 136 PRO CB C 159.151 13.897 -4.530 1.00 . A A . 136 PRO CB 1 1
1 2158 1 1 136 PRO CD C 158.768 14.578 -2.224 1.00 . A A . 136 PRO CD 1 1
1 2159 1 1 136 PRO CG C 159.704 13.791 -3.147 1.00 . A A . 136 PRO CG 1 1
1 2160 1 1 136 PRO HA H 157.290 14.771 -5.130 1.00 . A A . 136 PRO HA 1 1
1 2161 1 1 136 PRO HB2 H 159.331 12.983 -5.079 1.00 . A A . 136 PRO HB2 1 1
1 2162 1 1 136 PRO HB3 H 159.596 14.737 -5.041 1.00 . A A . 136 PRO HB3 1 1
1 2163 1 1 136 PRO HD2 H 158.548 14.002 -1.335 1.00 . A A . 136 PRO HD2 1 1
1 2164 1 1 136 PRO HD3 H 159.206 15.528 -1.963 1.00 . A A . 136 PRO HD3 1 1
1 2165 1 1 136 PRO HG2 H 159.741 12.754 -2.844 1.00 . A A . 136 PRO HG2 1 1
1 2166 1 1 136 PRO HG3 H 160.692 14.222 -3.111 1.00 . A A . 136 PRO HG3 1 1
1 2167 1 1 136 PRO N N 157.546 14.783 -3.025 1.00 . A A . 136 PRO N 1 1
1 2168 1 1 136 PRO O O 156.957 12.000 -3.467 1.00 . A A . 136 PRO O 1 1
1 2169 1 1 137 THR C C 156.298 10.235 -6.344 1.00 . A A . 137 THR C 1 1
1 2170 1 1 137 THR CA C 155.456 11.243 -5.567 1.00 . A A . 137 THR CA 1 1
1 2171 1 1 137 THR CB C 154.133 11.484 -6.297 1.00 . A A . 137 THR CB 1 1
1 2172 1 1 137 THR CG2 C 154.391 12.290 -7.570 1.00 . A A . 137 THR CG2 1 1
1 2173 1 1 137 THR H H 156.174 13.167 -6.197 1.00 . A A . 137 THR H 1 1
1 2174 1 1 137 THR HA H 155.260 10.858 -4.579 1.00 . A A . 137 THR HA 1 1
1 2175 1 1 137 THR HB H 153.464 12.037 -5.656 1.00 . A A . 137 THR HB 1 1
1 2176 1 1 137 THR HG1 H 152.642 10.237 -6.307 1.00 . A A . 137 THR HG1 1 1
1 2177 1 1 137 THR HG21 H 153.692 11.988 -8.335 1.00 . A A . 137 THR HG21 1 1
1 2178 1 1 137 THR HG22 H 155.400 12.111 -7.911 1.00 . A A . 137 THR HG22 1 1
1 2179 1 1 137 THR HG23 H 154.264 13.342 -7.361 1.00 . A A . 137 THR HG23 1 1
1 2180 1 1 137 THR N N 156.204 12.523 -5.462 1.00 . A A . 137 THR N 1 1
1 2181 1 1 137 THR O O 155.863 9.137 -6.629 1.00 . A A . 137 THR O 1 1
1 2182 1 1 137 THR OG1 O 153.544 10.236 -6.634 1.00 . A A . 137 THR OG1 1 1
1 2183 1 1 138 SER C C 159.578 9.271 -6.568 1.00 . A A . 138 SER C 1 1
1 2184 1 1 138 SER CA C 158.385 9.665 -7.441 1.00 . A A . 138 SER CA 1 1
1 2185 1 1 138 SER CB C 158.888 10.354 -8.710 1.00 . A A . 138 SER CB 1 1
1 2186 1 1 138 SER H H 157.833 11.494 -6.438 1.00 . A A . 138 SER H 1 1
1 2187 1 1 138 SER HA H 157.828 8.780 -7.709 1.00 . A A . 138 SER HA 1 1
1 2188 1 1 138 SER HB2 H 158.049 10.673 -9.306 1.00 . A A . 138 SER HB2 1 1
1 2189 1 1 138 SER HB3 H 159.483 11.216 -8.440 1.00 . A A . 138 SER HB3 1 1
1 2190 1 1 138 SER HG H 159.416 8.548 -9.204 1.00 . A A . 138 SER HG 1 1
1 2191 1 1 138 SER N N 157.505 10.602 -6.684 1.00 . A A . 138 SER N 1 1
1 2192 1 1 138 SER O O 160.532 10.012 -6.431 1.00 . A A . 138 SER O 1 1
1 2193 1 1 138 SER OG O 159.672 9.437 -9.462 1.00 . A A . 138 SER OG 1 1
1 2194 1 1 139 THR C C 161.175 6.307 -5.673 1.00 . A A . 139 THR C 1 1
1 2195 1 1 139 THR CA C 160.658 7.641 -5.125 1.00 . A A . 139 THR CA 1 1
1 2196 1 1 139 THR CB C 160.148 7.446 -3.694 1.00 . A A . 139 THR CB 1 1
1 2197 1 1 139 THR CG2 C 159.313 8.659 -3.279 1.00 . A A . 139 THR CG2 1 1
1 2198 1 1 139 THR H H 158.754 7.523 -6.115 1.00 . A A . 139 THR H 1 1
1 2199 1 1 139 THR HA H 161.449 8.376 -5.135 1.00 . A A . 139 THR HA 1 1
1 2200 1 1 139 THR HB H 160.982 7.343 -3.020 1.00 . A A . 139 THR HB 1 1
1 2201 1 1 139 THR HG1 H 159.478 5.867 -2.779 1.00 . A A . 139 THR HG1 1 1
1 2202 1 1 139 THR HG21 H 158.277 8.368 -3.186 1.00 . A A . 139 THR HG21 1 1
1 2203 1 1 139 THR HG22 H 159.405 9.432 -4.027 1.00 . A A . 139 THR HG22 1 1
1 2204 1 1 139 THR HG23 H 159.669 9.032 -2.330 1.00 . A A . 139 THR HG23 1 1
1 2205 1 1 139 THR N N 159.532 8.102 -5.985 1.00 . A A . 139 THR N 1 1
1 2206 1 1 139 THR O O 160.426 5.541 -6.246 1.00 . A A . 139 THR O 1 1
1 2207 1 1 139 THR OG1 O 159.346 6.275 -3.637 1.00 . A A . 139 THR OG1 1 1
1 2208 1 1 140 PRO C C 162.370 3.515 -5.405 1.00 . A A . 140 PRO C 1 1
1 2209 1 1 140 PRO CA C 163.042 4.753 -6.006 1.00 . A A . 140 PRO CA 1 1
1 2210 1 1 140 PRO CB C 164.512 4.829 -5.573 1.00 . A A . 140 PRO CB 1 1
1 2211 1 1 140 PRO CD C 163.437 6.868 -4.832 1.00 . A A . 140 PRO CD 1 1
1 2212 1 1 140 PRO CG C 164.580 5.901 -4.536 1.00 . A A . 140 PRO CG 1 1
1 2213 1 1 140 PRO HA H 162.988 4.717 -7.080 1.00 . A A . 140 PRO HA 1 1
1 2214 1 1 140 PRO HB2 H 164.825 3.882 -5.154 1.00 . A A . 140 PRO HB2 1 1
1 2215 1 1 140 PRO HB3 H 165.136 5.090 -6.414 1.00 . A A . 140 PRO HB3 1 1
1 2216 1 1 140 PRO HD2 H 163.042 7.275 -3.914 1.00 . A A . 140 PRO HD2 1 1
1 2217 1 1 140 PRO HD3 H 163.766 7.656 -5.491 1.00 . A A . 140 PRO HD3 1 1
1 2218 1 1 140 PRO HG2 H 164.459 5.470 -3.551 1.00 . A A . 140 PRO HG2 1 1
1 2219 1 1 140 PRO HG3 H 165.522 6.422 -4.600 1.00 . A A . 140 PRO HG3 1 1
1 2220 1 1 140 PRO N N 162.441 6.024 -5.506 1.00 . A A . 140 PRO N 1 1
1 2221 1 1 140 PRO O O 162.265 2.486 -6.042 1.00 . A A . 140 PRO O 1 1
1 2222 1 1 141 ALA C C 159.844 2.263 -4.131 1.00 . A A . 141 ALA C 1 1
1 2223 1 1 141 ALA CA C 161.251 2.426 -3.558 1.00 . A A . 141 ALA CA 1 1
1 2224 1 1 141 ALA CB C 161.172 2.632 -2.044 1.00 . A A . 141 ALA CB 1 1
1 2225 1 1 141 ALA H H 162.000 4.440 -3.685 1.00 . A A . 141 ALA H 1 1
1 2226 1 1 141 ALA HA H 161.826 1.538 -3.769 1.00 . A A . 141 ALA HA 1 1
1 2227 1 1 141 ALA HB1 H 160.343 3.283 -1.812 1.00 . A A . 141 ALA HB1 1 1
1 2228 1 1 141 ALA HB2 H 162.091 3.079 -1.694 1.00 . A A . 141 ALA HB2 1 1
1 2229 1 1 141 ALA HB3 H 161.029 1.678 -1.558 1.00 . A A . 141 ALA HB3 1 1
1 2230 1 1 141 ALA N N 161.913 3.602 -4.186 1.00 . A A . 141 ALA N 1 1
1 2231 1 1 141 ALA O O 159.383 1.164 -4.368 1.00 . A A . 141 ALA O 1 1
1 2232 1 1 142 SER C C 157.802 2.648 -6.293 1.00 . A A . 142 SER C 1 1
1 2233 1 1 142 SER CA C 157.772 3.257 -4.890 1.00 . A A . 142 SER CA 1 1
1 2234 1 1 142 SER CB C 157.159 4.657 -4.956 1.00 . A A . 142 SER CB 1 1
1 2235 1 1 142 SER H H 159.543 4.224 -4.138 1.00 . A A . 142 SER H 1 1
1 2236 1 1 142 SER HA H 157.175 2.637 -4.243 1.00 . A A . 142 SER HA 1 1
1 2237 1 1 142 SER HB2 H 156.122 4.586 -5.237 1.00 . A A . 142 SER HB2 1 1
1 2238 1 1 142 SER HB3 H 157.236 5.127 -3.985 1.00 . A A . 142 SER HB3 1 1
1 2239 1 1 142 SER HG H 157.934 6.324 -5.592 1.00 . A A . 142 SER HG 1 1
1 2240 1 1 142 SER N N 159.154 3.350 -4.344 1.00 . A A . 142 SER N 1 1
1 2241 1 1 142 SER O O 156.980 1.823 -6.638 1.00 . A A . 142 SER O 1 1
1 2242 1 1 142 SER OG O 157.855 5.427 -5.927 1.00 . A A . 142 SER OG 1 1
1 2243 1 1 143 ASP C C 159.184 1.007 -8.422 1.00 . A A . 143 ASP C 1 1
1 2244 1 1 143 ASP CA C 158.813 2.492 -8.482 1.00 . A A . 143 ASP CA 1 1
1 2245 1 1 143 ASP CB C 159.871 3.253 -9.283 1.00 . A A . 143 ASP CB 1 1
1 2246 1 1 143 ASP CG C 159.418 4.701 -9.480 1.00 . A A . 143 ASP CG 1 1
1 2247 1 1 143 ASP H H 159.388 3.715 -6.813 1.00 . A A . 143 ASP H 1 1
1 2248 1 1 143 ASP HA H 157.855 2.604 -8.960 1.00 . A A . 143 ASP HA 1 1
1 2249 1 1 143 ASP HB2 H 160.809 3.238 -8.747 1.00 . A A . 143 ASP HB2 1 1
1 2250 1 1 143 ASP HB3 H 159.999 2.784 -10.248 1.00 . A A . 143 ASP HB3 1 1
1 2251 1 1 143 ASP N N 158.738 3.048 -7.106 1.00 . A A . 143 ASP N 1 1
1 2252 1 1 143 ASP O O 158.611 0.185 -9.111 1.00 . A A . 143 ASP O 1 1
1 2253 1 1 143 ASP OD1 O 158.247 4.968 -9.267 1.00 . A A . 143 ASP OD1 1 1
1 2254 1 1 143 ASP OD2 O 160.249 5.518 -9.842 1.00 . A A . 143 ASP OD2 1 1
1 2255 1 1 144 ALA C C 159.428 -1.581 -6.847 1.00 . A A . 144 ALA C 1 1
1 2256 1 1 144 ALA CA C 160.547 -0.772 -7.499 1.00 . A A . 144 ALA CA 1 1
1 2257 1 1 144 ALA CB C 161.814 -0.881 -6.648 1.00 . A A . 144 ALA CB 1 1
1 2258 1 1 144 ALA H H 160.589 1.336 -7.055 1.00 . A A . 144 ALA H 1 1
1 2259 1 1 144 ALA HA H 160.742 -1.163 -8.484 1.00 . A A . 144 ALA HA 1 1
1 2260 1 1 144 ALA HB1 H 161.621 -0.481 -5.664 1.00 . A A . 144 ALA HB1 1 1
1 2261 1 1 144 ALA HB2 H 162.610 -0.321 -7.115 1.00 . A A . 144 ALA HB2 1 1
1 2262 1 1 144 ALA HB3 H 162.103 -1.919 -6.565 1.00 . A A . 144 ALA HB3 1 1
1 2263 1 1 144 ALA N N 160.139 0.658 -7.602 1.00 . A A . 144 ALA N 1 1
1 2264 1 1 144 ALA O O 159.156 -2.702 -7.229 1.00 . A A . 144 ALA O 1 1
1 2265 1 1 145 LEU C C 156.581 -2.100 -6.192 1.00 . A A . 145 LEU C 1 1
1 2266 1 1 145 LEU CA C 157.685 -1.768 -5.188 1.00 . A A . 145 LEU CA 1 1
1 2267 1 1 145 LEU CB C 157.120 -0.905 -4.060 1.00 . A A . 145 LEU CB 1 1
1 2268 1 1 145 LEU CD1 C 155.912 -1.180 -1.900 1.00 . A A . 145 LEU CD1 1 1
1 2269 1 1 145 LEU CD2 C 154.665 -1.472 -4.047 1.00 . A A . 145 LEU CD2 1 1
1 2270 1 1 145 LEU CG C 156.014 -1.676 -3.339 1.00 . A A . 145 LEU CG 1 1
1 2271 1 1 145 LEU H H 159.009 -0.121 -5.566 1.00 . A A . 145 LEU H 1 1
1 2272 1 1 145 LEU HA H 158.078 -2.684 -4.773 1.00 . A A . 145 LEU HA 1 1
1 2273 1 1 145 LEU HB2 H 157.912 -0.679 -3.359 1.00 . A A . 145 LEU HB2 1 1
1 2274 1 1 145 LEU HB3 H 156.729 0.015 -4.462 1.00 . A A . 145 LEU HB3 1 1
1 2275 1 1 145 LEU HD11 H 155.054 -1.630 -1.424 1.00 . A A . 145 LEU HD11 1 1
1 2276 1 1 145 LEU HD12 H 155.804 -0.106 -1.897 1.00 . A A . 145 LEU HD12 1 1
1 2277 1 1 145 LEU HD13 H 156.809 -1.454 -1.363 1.00 . A A . 145 LEU HD13 1 1
1 2278 1 1 145 LEU HD21 H 154.270 -2.431 -4.339 1.00 . A A . 145 LEU HD21 1 1
1 2279 1 1 145 LEU HD22 H 154.793 -0.859 -4.925 1.00 . A A . 145 LEU HD22 1 1
1 2280 1 1 145 LEU HD23 H 153.975 -0.992 -3.371 1.00 . A A . 145 LEU HD23 1 1
1 2281 1 1 145 LEU HG H 156.261 -2.729 -3.333 1.00 . A A . 145 LEU HG 1 1
1 2282 1 1 145 LEU N N 158.778 -1.026 -5.863 1.00 . A A . 145 LEU N 1 1
1 2283 1 1 145 LEU O O 156.033 -3.184 -6.187 1.00 . A A . 145 LEU O 1 1
1 2284 1 1 146 SER C C 155.606 -2.622 -8.945 1.00 . A A . 146 SER C 1 1
1 2285 1 1 146 SER CA C 155.176 -1.460 -8.051 1.00 . A A . 146 SER CA 1 1
1 2286 1 1 146 SER CB C 154.935 -0.214 -8.904 1.00 . A A . 146 SER CB 1 1
1 2287 1 1 146 SER H H 156.697 -0.310 -7.047 1.00 . A A . 146 SER H 1 1
1 2288 1 1 146 SER HA H 154.266 -1.724 -7.534 1.00 . A A . 146 SER HA 1 1
1 2289 1 1 146 SER HB2 H 155.826 0.021 -9.461 1.00 . A A . 146 SER HB2 1 1
1 2290 1 1 146 SER HB3 H 154.121 -0.402 -9.593 1.00 . A A . 146 SER HB3 1 1
1 2291 1 1 146 SER HG H 154.326 0.524 -7.210 1.00 . A A . 146 SER HG 1 1
1 2292 1 1 146 SER N N 156.246 -1.180 -7.054 1.00 . A A . 146 SER N 1 1
1 2293 1 1 146 SER O O 154.824 -3.494 -9.268 1.00 . A A . 146 SER O 1 1
1 2294 1 1 146 SER OG O 154.612 0.879 -8.055 1.00 . A A . 146 SER OG 1 1
1 2295 1 1 147 LYS C C 157.207 -5.083 -9.462 1.00 . A A . 147 LYS C 1 1
1 2296 1 1 147 LYS CA C 157.328 -3.755 -10.212 1.00 . A A . 147 LYS CA 1 1
1 2297 1 1 147 LYS CB C 158.792 -3.519 -10.588 1.00 . A A . 147 LYS CB 1 1
1 2298 1 1 147 LYS CD C 160.347 -2.094 -11.926 1.00 . A A . 147 LYS CD 1 1
1 2299 1 1 147 LYS CE C 160.493 -0.763 -12.666 1.00 . A A . 147 LYS CE 1 1
1 2300 1 1 147 LYS CG C 158.906 -2.252 -11.439 1.00 . A A . 147 LYS CG 1 1
1 2301 1 1 147 LYS H H 157.463 -1.933 -9.068 1.00 . A A . 147 LYS H 1 1
1 2302 1 1 147 LYS HA H 156.728 -3.795 -11.107 1.00 . A A . 147 LYS HA 1 1
1 2303 1 1 147 LYS HB2 H 159.380 -3.404 -9.689 1.00 . A A . 147 LYS HB2 1 1
1 2304 1 1 147 LYS HB3 H 159.159 -4.363 -11.152 1.00 . A A . 147 LYS HB3 1 1
1 2305 1 1 147 LYS HD2 H 161.018 -2.113 -11.080 1.00 . A A . 147 LYS HD2 1 1
1 2306 1 1 147 LYS HD3 H 160.591 -2.904 -12.597 1.00 . A A . 147 LYS HD3 1 1
1 2307 1 1 147 LYS HE2 H 159.531 -0.456 -13.047 1.00 . A A . 147 LYS HE2 1 1
1 2308 1 1 147 LYS HE3 H 160.867 -0.013 -11.985 1.00 . A A . 147 LYS HE3 1 1
1 2309 1 1 147 LYS HG2 H 158.244 -2.329 -12.288 1.00 . A A . 147 LYS HG2 1 1
1 2310 1 1 147 LYS HG3 H 158.633 -1.393 -10.845 1.00 . A A . 147 LYS HG3 1 1
1 2311 1 1 147 LYS HZ1 H 162.083 -0.105 -13.838 1.00 . A A . 147 LYS HZ1 1 1
1 2312 1 1 147 LYS HZ2 H 160.918 -1.001 -14.691 1.00 . A A . 147 LYS HZ2 1 1
1 2313 1 1 147 LYS HZ3 H 162.010 -1.789 -13.655 1.00 . A A . 147 LYS HZ3 1 1
1 2314 1 1 147 LYS N N 156.847 -2.644 -9.343 1.00 . A A . 147 LYS N 1 1
1 2315 1 1 147 LYS NZ N 161.448 -0.927 -13.798 1.00 . A A . 147 LYS NZ 1 1
1 2316 1 1 147 LYS O O 156.905 -6.108 -10.040 1.00 . A A . 147 LYS O 1 1
1 2317 1 1 148 ALA C C 155.918 -6.837 -7.371 1.00 . A A . 148 ALA C 1 1
1 2318 1 1 148 ALA CA C 157.363 -6.340 -7.400 1.00 . A A . 148 ALA CA 1 1
1 2319 1 1 148 ALA CB C 157.849 -6.091 -5.970 1.00 . A A . 148 ALA CB 1 1
1 2320 1 1 148 ALA H H 157.702 -4.238 -7.736 1.00 . A A . 148 ALA H 1 1
1 2321 1 1 148 ALA HA H 157.984 -7.088 -7.863 1.00 . A A . 148 ALA HA 1 1
1 2322 1 1 148 ALA HB1 H 158.104 -5.048 -5.853 1.00 . A A . 148 ALA HB1 1 1
1 2323 1 1 148 ALA HB2 H 158.720 -6.699 -5.775 1.00 . A A . 148 ALA HB2 1 1
1 2324 1 1 148 ALA HB3 H 157.065 -6.350 -5.273 1.00 . A A . 148 ALA HB3 1 1
1 2325 1 1 148 ALA N N 157.452 -5.075 -8.181 1.00 . A A . 148 ALA N 1 1
1 2326 1 1 148 ALA O O 155.645 -7.989 -7.643 1.00 . A A . 148 ALA O 1 1
1 2327 1 1 149 LEU C C 153.124 -6.818 -8.420 1.00 . A A . 149 LEU C 1 1
1 2328 1 1 149 LEU CA C 153.566 -6.427 -7.012 1.00 . A A . 149 LEU CA 1 1
1 2329 1 1 149 LEU CB C 152.681 -5.292 -6.491 1.00 . A A . 149 LEU CB 1 1
1 2330 1 1 149 LEU CD1 C 152.159 -3.837 -4.532 1.00 . A A . 149 LEU CD1 1 1
1 2331 1 1 149 LEU CD2 C 152.967 -6.167 -4.164 1.00 . A A . 149 LEU CD2 1 1
1 2332 1 1 149 LEU CG C 153.088 -4.932 -5.061 1.00 . A A . 149 LEU CG 1 1
1 2333 1 1 149 LEU H H 155.223 -5.057 -6.833 1.00 . A A . 149 LEU H 1 1
1 2334 1 1 149 LEU HA H 153.476 -7.284 -6.362 1.00 . A A . 149 LEU HA 1 1
1 2335 1 1 149 LEU HB2 H 152.797 -4.426 -7.126 1.00 . A A . 149 LEU HB2 1 1
1 2336 1 1 149 LEU HB3 H 151.650 -5.607 -6.499 1.00 . A A . 149 LEU HB3 1 1
1 2337 1 1 149 LEU HD11 H 152.469 -3.550 -3.538 1.00 . A A . 149 LEU HD11 1 1
1 2338 1 1 149 LEU HD12 H 151.147 -4.210 -4.499 1.00 . A A . 149 LEU HD12 1 1
1 2339 1 1 149 LEU HD13 H 152.205 -2.978 -5.187 1.00 . A A . 149 LEU HD13 1 1
1 2340 1 1 149 LEU HD21 H 152.181 -6.807 -4.536 1.00 . A A . 149 LEU HD21 1 1
1 2341 1 1 149 LEU HD22 H 152.734 -5.858 -3.156 1.00 . A A . 149 LEU HD22 1 1
1 2342 1 1 149 LEU HD23 H 153.903 -6.707 -4.168 1.00 . A A . 149 LEU HD23 1 1
1 2343 1 1 149 LEU HG H 154.108 -4.578 -5.056 1.00 . A A . 149 LEU HG 1 1
1 2344 1 1 149 LEU N N 154.988 -5.984 -7.048 1.00 . A A . 149 LEU N 1 1
1 2345 1 1 149 LEU O O 152.387 -7.765 -8.607 1.00 . A A . 149 LEU O 1 1
1 2346 1 1 150 LYS C C 153.618 -7.883 -11.109 1.00 . A A . 150 LYS C 1 1
1 2347 1 1 150 LYS CA C 153.172 -6.452 -10.807 1.00 . A A . 150 LYS CA 1 1
1 2348 1 1 150 LYS CB C 153.837 -5.490 -11.794 1.00 . A A . 150 LYS CB 1 1
1 2349 1 1 150 LYS CD C 154.021 -4.853 -14.205 1.00 . A A . 150 LYS CD 1 1
1 2350 1 1 150 LYS CE C 153.347 -4.970 -15.574 1.00 . A A . 150 LYS CE 1 1
1 2351 1 1 150 LYS CG C 153.304 -5.760 -13.204 1.00 . A A . 150 LYS CG 1 1
1 2352 1 1 150 LYS H H 154.170 -5.343 -9.248 1.00 . A A . 150 LYS H 1 1
1 2353 1 1 150 LYS HA H 152.098 -6.381 -10.902 1.00 . A A . 150 LYS HA 1 1
1 2354 1 1 150 LYS HB2 H 153.612 -4.471 -11.512 1.00 . A A . 150 LYS HB2 1 1
1 2355 1 1 150 LYS HB3 H 154.906 -5.640 -11.781 1.00 . A A . 150 LYS HB3 1 1
1 2356 1 1 150 LYS HD2 H 153.970 -3.829 -13.864 1.00 . A A . 150 LYS HD2 1 1
1 2357 1 1 150 LYS HD3 H 155.054 -5.154 -14.289 1.00 . A A . 150 LYS HD3 1 1
1 2358 1 1 150 LYS HE2 H 153.534 -5.952 -15.984 1.00 . A A . 150 LYS HE2 1 1
1 2359 1 1 150 LYS HE3 H 152.283 -4.822 -15.466 1.00 . A A . 150 LYS HE3 1 1
1 2360 1 1 150 LYS HG2 H 153.480 -6.794 -13.463 1.00 . A A . 150 LYS HG2 1 1
1 2361 1 1 150 LYS HG3 H 152.245 -5.557 -13.232 1.00 . A A . 150 LYS HG3 1 1
1 2362 1 1 150 LYS HZ1 H 153.162 -3.244 -16.723 1.00 . A A . 150 LYS HZ1 1 1
1 2363 1 1 150 LYS HZ2 H 154.237 -4.392 -17.365 1.00 . A A . 150 LYS HZ2 1 1
1 2364 1 1 150 LYS HZ3 H 154.695 -3.450 -16.027 1.00 . A A . 150 LYS HZ3 1 1
1 2365 1 1 150 LYS N N 153.572 -6.103 -9.416 1.00 . A A . 150 LYS N 1 1
1 2366 1 1 150 LYS NZ N 153.902 -3.936 -16.491 1.00 . A A . 150 LYS NZ 1 1
1 2367 1 1 150 LYS O O 152.899 -8.655 -11.711 1.00 . A A . 150 LYS O 1 1
1 2368 1 1 151 LYS C C 154.360 -10.637 -10.270 1.00 . A A . 151 LYS C 1 1
1 2369 1 1 151 LYS CA C 155.293 -9.627 -10.945 1.00 . A A . 151 LYS CA 1 1
1 2370 1 1 151 LYS CB C 156.706 -9.769 -10.374 1.00 . A A . 151 LYS CB 1 1
1 2371 1 1 151 LYS CD C 158.671 -11.285 -10.130 1.00 . A A . 151 LYS CD 1 1
1 2372 1 1 151 LYS CE C 159.313 -12.589 -10.606 1.00 . A A . 151 LYS CE 1 1
1 2373 1 1 151 LYS CG C 157.282 -11.135 -10.753 1.00 . A A . 151 LYS CG 1 1
1 2374 1 1 151 LYS H H 155.365 -7.607 -10.200 1.00 . A A . 151 LYS H 1 1
1 2375 1 1 151 LYS HA H 155.314 -9.812 -12.007 1.00 . A A . 151 LYS HA 1 1
1 2376 1 1 151 LYS HB2 H 157.335 -8.989 -10.778 1.00 . A A . 151 LYS HB2 1 1
1 2377 1 1 151 LYS HB3 H 156.670 -9.682 -9.299 1.00 . A A . 151 LYS HB3 1 1
1 2378 1 1 151 LYS HD2 H 159.289 -10.450 -10.428 1.00 . A A . 151 LYS HD2 1 1
1 2379 1 1 151 LYS HD3 H 158.582 -11.301 -9.054 1.00 . A A . 151 LYS HD3 1 1
1 2380 1 1 151 LYS HE2 H 159.923 -12.394 -11.475 1.00 . A A . 151 LYS HE2 1 1
1 2381 1 1 151 LYS HE3 H 159.929 -12.996 -9.817 1.00 . A A . 151 LYS HE3 1 1
1 2382 1 1 151 LYS HG2 H 156.633 -11.916 -10.384 1.00 . A A . 151 LYS HG2 1 1
1 2383 1 1 151 LYS HG3 H 157.361 -11.208 -11.827 1.00 . A A . 151 LYS HG3 1 1
1 2384 1 1 151 LYS HZ1 H 157.604 -13.685 -10.147 1.00 . A A . 151 LYS HZ1 1 1
1 2385 1 1 151 LYS HZ2 H 158.680 -14.484 -11.190 1.00 . A A . 151 LYS HZ2 1 1
1 2386 1 1 151 LYS HZ3 H 157.708 -13.219 -11.774 1.00 . A A . 151 LYS HZ3 1 1
1 2387 1 1 151 LYS N N 154.801 -8.245 -10.689 1.00 . A A . 151 LYS N 1 1
1 2388 1 1 151 LYS NZ N 158.245 -13.568 -10.956 1.00 . A A . 151 LYS NZ 1 1
1 2389 1 1 151 LYS O O 154.063 -11.682 -10.811 1.00 . A A . 151 LYS O 1 1
1 2390 1 1 152 ARG C C 151.678 -11.407 -9.149 1.00 . A A . 152 ARG C 1 1
1 2391 1 1 152 ARG CA C 152.987 -11.263 -8.370 1.00 . A A . 152 ARG CA 1 1
1 2392 1 1 152 ARG CB C 152.690 -10.712 -6.974 1.00 . A A . 152 ARG CB 1 1
1 2393 1 1 152 ARG CD C 153.693 -10.145 -4.756 1.00 . A A . 152 ARG CD 1 1
1 2394 1 1 152 ARG CG C 153.996 -10.594 -6.187 1.00 . A A . 152 ARG CG 1 1
1 2395 1 1 152 ARG CZ C 156.082 -9.985 -4.258 1.00 . A A . 152 ARG CZ 1 1
1 2396 1 1 152 ARG H H 154.155 -9.482 -8.673 1.00 . A A . 152 ARG H 1 1
1 2397 1 1 152 ARG HA H 153.462 -12.228 -8.281 1.00 . A A . 152 ARG HA 1 1
1 2398 1 1 152 ARG HB2 H 152.231 -9.738 -7.061 1.00 . A A . 152 ARG HB2 1 1
1 2399 1 1 152 ARG HB3 H 152.020 -11.382 -6.457 1.00 . A A . 152 ARG HB3 1 1
1 2400 1 1 152 ARG HD2 H 152.874 -9.449 -4.766 1.00 . A A . 152 ARG HD2 1 1
1 2401 1 1 152 ARG HD3 H 153.419 -11.010 -4.159 1.00 . A A . 152 ARG HD3 1 1
1 2402 1 1 152 ARG HE H 154.788 -8.556 -3.798 1.00 . A A . 152 ARG HE 1 1
1 2403 1 1 152 ARG HG2 H 154.485 -11.555 -6.174 1.00 . A A . 152 ARG HG2 1 1
1 2404 1 1 152 ARG HG3 H 154.640 -9.869 -6.663 1.00 . A A . 152 ARG HG3 1 1
1 2405 1 1 152 ARG HH11 H 155.431 -11.777 -4.862 1.00 . A A . 152 ARG HH11 1 1
1 2406 1 1 152 ARG HH12 H 157.145 -11.621 -4.696 1.00 . A A . 152 ARG HH12 1 1
1 2407 1 1 152 ARG HH21 H 157.011 -8.356 -3.557 1.00 . A A . 152 ARG HH21 1 1
1 2408 1 1 152 ARG HH22 H 158.038 -9.694 -3.950 1.00 . A A . 152 ARG HH22 1 1
1 2409 1 1 152 ARG N N 153.899 -10.329 -9.089 1.00 . A A . 152 ARG N 1 1
1 2410 1 1 152 ARG NE N 154.891 -9.452 -4.182 1.00 . A A . 152 ARG NE 1 1
1 2411 1 1 152 ARG NH1 N 156.229 -11.225 -4.634 1.00 . A A . 152 ARG NH1 1 1
1 2412 1 1 152 ARG NH2 N 157.125 -9.291 -3.892 1.00 . A A . 152 ARG NH2 1 1
1 2413 1 1 152 ARG O O 150.937 -12.353 -8.968 1.00 . A A . 152 ARG O 1 1
1 2414 1 1 153 GLY C C 149.107 -9.560 -10.195 1.00 . A A . 153 GLY C 1 1
1 2415 1 1 153 GLY CA C 150.118 -10.540 -10.788 1.00 . A A . 153 GLY CA 1 1
1 2416 1 1 153 GLY H H 151.992 -9.711 -10.126 1.00 . A A . 153 GLY H 1 1
1 2417 1 1 153 GLY HA2 H 150.316 -10.278 -11.817 1.00 . A A . 153 GLY HA2 1 1
1 2418 1 1 153 GLY HA3 H 149.717 -11.541 -10.739 1.00 . A A . 153 GLY HA3 1 1
1 2419 1 1 153 GLY N N 151.384 -10.469 -10.005 1.00 . A A . 153 GLY N 1 1
1 2420 1 1 153 GLY O O 147.938 -9.577 -10.529 1.00 . A A . 153 GLY O 1 1
1 2421 1 1 154 PHE C C 148.240 -6.659 -9.743 1.00 . A A . 154 PHE C 1 1
1 2422 1 1 154 PHE CA C 148.621 -7.714 -8.705 1.00 . A A . 154 PHE CA 1 1
1 2423 1 1 154 PHE CB C 149.308 -7.037 -7.518 1.00 . A A . 154 PHE CB 1 1
1 2424 1 1 154 PHE CD1 C 148.919 -9.127 -6.163 1.00 . A A . 154 PHE CD1 1 1
1 2425 1 1 154 PHE CD2 C 148.502 -6.973 -5.133 1.00 . A A . 154 PHE CD2 1 1
1 2426 1 1 154 PHE CE1 C 148.537 -9.766 -4.978 1.00 . A A . 154 PHE CE1 1 1
1 2427 1 1 154 PHE CE2 C 148.119 -7.614 -3.948 1.00 . A A . 154 PHE CE2 1 1
1 2428 1 1 154 PHE CG C 148.901 -7.730 -6.240 1.00 . A A . 154 PHE CG 1 1
1 2429 1 1 154 PHE CZ C 148.136 -9.010 -3.871 1.00 . A A . 154 PHE CZ 1 1
1 2430 1 1 154 PHE H H 150.497 -8.705 -9.067 1.00 . A A . 154 PHE H 1 1
1 2431 1 1 154 PHE HA H 147.731 -8.221 -8.363 1.00 . A A . 154 PHE HA 1 1
1 2432 1 1 154 PHE HB2 H 150.379 -7.105 -7.640 1.00 . A A . 154 PHE HB2 1 1
1 2433 1 1 154 PHE HB3 H 149.014 -5.999 -7.474 1.00 . A A . 154 PHE HB3 1 1
1 2434 1 1 154 PHE HD1 H 149.228 -9.712 -7.018 1.00 . A A . 154 PHE HD1 1 1
1 2435 1 1 154 PHE HD2 H 148.488 -5.896 -5.194 1.00 . A A . 154 PHE HD2 1 1
1 2436 1 1 154 PHE HE1 H 148.549 -10.843 -4.916 1.00 . A A . 154 PHE HE1 1 1
1 2437 1 1 154 PHE HE2 H 147.812 -7.030 -3.093 1.00 . A A . 154 PHE HE2 1 1
1 2438 1 1 154 PHE HZ H 147.837 -9.505 -2.959 1.00 . A A . 154 PHE HZ 1 1
1 2439 1 1 154 PHE N N 149.550 -8.702 -9.319 1.00 . A A . 154 PHE N 1 1
1 2440 1 1 154 PHE O O 149.053 -6.235 -10.540 1.00 . A A . 154 PHE O 1 1
1 2441 1 1 155 LYS C C 146.258 -3.897 -9.993 1.00 . A A . 155 LYS C 1 1
1 2442 1 1 155 LYS CA C 146.555 -5.211 -10.722 1.00 . A A . 155 LYS CA 1 1
1 2443 1 1 155 LYS CB C 145.290 -5.703 -11.430 1.00 . A A . 155 LYS CB 1 1
1 2444 1 1 155 LYS CD C 144.386 -7.384 -13.048 1.00 . A A . 155 LYS CD 1 1
1 2445 1 1 155 LYS CE C 144.670 -8.712 -13.755 1.00 . A A . 155 LYS CE 1 1
1 2446 1 1 155 LYS CG C 145.616 -6.959 -12.242 1.00 . A A . 155 LYS CG 1 1
1 2447 1 1 155 LYS H H 146.372 -6.599 -9.083 1.00 . A A . 155 LYS H 1 1
1 2448 1 1 155 LYS HA H 147.333 -5.046 -11.452 1.00 . A A . 155 LYS HA 1 1
1 2449 1 1 155 LYS HB2 H 144.533 -5.934 -10.695 1.00 . A A . 155 LYS HB2 1 1
1 2450 1 1 155 LYS HB3 H 144.926 -4.933 -12.093 1.00 . A A . 155 LYS HB3 1 1
1 2451 1 1 155 LYS HD2 H 143.544 -7.502 -12.382 1.00 . A A . 155 LYS HD2 1 1
1 2452 1 1 155 LYS HD3 H 144.160 -6.628 -13.785 1.00 . A A . 155 LYS HD3 1 1
1 2453 1 1 155 LYS HE2 H 145.307 -9.322 -13.133 1.00 . A A . 155 LYS HE2 1 1
1 2454 1 1 155 LYS HE3 H 143.739 -9.230 -13.934 1.00 . A A . 155 LYS HE3 1 1
1 2455 1 1 155 LYS HG2 H 146.434 -6.749 -12.917 1.00 . A A . 155 LYS HG2 1 1
1 2456 1 1 155 LYS HG3 H 145.898 -7.758 -11.573 1.00 . A A . 155 LYS HG3 1 1
1 2457 1 1 155 LYS HZ1 H 146.369 -8.328 -14.896 1.00 . A A . 155 LYS HZ1 1 1
1 2458 1 1 155 LYS HZ2 H 144.959 -7.583 -15.481 1.00 . A A . 155 LYS HZ2 1 1
1 2459 1 1 155 LYS HZ3 H 145.194 -9.252 -15.697 1.00 . A A . 155 LYS HZ3 1 1
1 2460 1 1 155 LYS N N 147.005 -6.237 -9.738 1.00 . A A . 155 LYS N 1 1
1 2461 1 1 155 LYS NZ N 145.349 -8.449 -15.055 1.00 . A A . 155 LYS NZ 1 1
1 2462 1 1 155 LYS O O 146.079 -3.873 -8.792 1.00 . A A . 155 LYS O 1 1
1 2463 1 1 156 PHE C C 147.110 -1.089 -9.187 1.00 . A A . 156 PHE C 1 1
1 2464 1 1 156 PHE CA C 145.932 -1.484 -10.078 1.00 . A A . 156 PHE CA 1 1
1 2465 1 1 156 PHE CB C 144.654 -1.561 -9.235 1.00 . A A . 156 PHE CB 1 1
1 2466 1 1 156 PHE CD1 C 142.984 -1.810 -11.109 1.00 . A A . 156 PHE CD1 1 1
1 2467 1 1 156 PHE CD2 C 143.245 -3.628 -9.525 1.00 . A A . 156 PHE CD2 1 1
1 2468 1 1 156 PHE CE1 C 142.007 -2.546 -11.792 1.00 . A A . 156 PHE CE1 1 1
1 2469 1 1 156 PHE CE2 C 142.268 -4.362 -10.206 1.00 . A A . 156 PHE CE2 1 1
1 2470 1 1 156 PHE CG C 143.603 -2.352 -9.975 1.00 . A A . 156 PHE CG 1 1
1 2471 1 1 156 PHE CZ C 141.649 -3.821 -11.340 1.00 . A A . 156 PHE CZ 1 1
1 2472 1 1 156 PHE H H 146.366 -2.857 -11.680 1.00 . A A . 156 PHE H 1 1
1 2473 1 1 156 PHE HA H 145.807 -0.739 -10.849 1.00 . A A . 156 PHE HA 1 1
1 2474 1 1 156 PHE HB2 H 144.869 -2.037 -8.290 1.00 . A A . 156 PHE HB2 1 1
1 2475 1 1 156 PHE HB3 H 144.286 -0.562 -9.055 1.00 . A A . 156 PHE HB3 1 1
1 2476 1 1 156 PHE HD1 H 143.262 -0.826 -11.457 1.00 . A A . 156 PHE HD1 1 1
1 2477 1 1 156 PHE HD2 H 143.722 -4.045 -8.651 1.00 . A A . 156 PHE HD2 1 1
1 2478 1 1 156 PHE HE1 H 141.530 -2.129 -12.666 1.00 . A A . 156 PHE HE1 1 1
1 2479 1 1 156 PHE HE2 H 141.992 -5.345 -9.857 1.00 . A A . 156 PHE HE2 1 1
1 2480 1 1 156 PHE HZ H 140.895 -4.388 -11.865 1.00 . A A . 156 PHE HZ 1 1
1 2481 1 1 156 PHE N N 146.212 -2.807 -10.714 1.00 . A A . 156 PHE N 1 1
1 2482 1 1 156 PHE O O 146.937 -0.663 -8.062 1.00 . A A . 156 PHE O 1 1
1 2483 1 1 157 VAL C C 150.194 0.351 -9.503 1.00 . A A . 157 VAL C 1 1
1 2484 1 1 157 VAL CA C 149.510 -0.871 -8.883 1.00 . A A . 157 VAL CA 1 1
1 2485 1 1 157 VAL CB C 150.488 -2.049 -8.870 1.00 . A A . 157 VAL CB 1 1
1 2486 1 1 157 VAL CG1 C 149.784 -3.294 -8.326 1.00 . A A . 157 VAL CG1 1 1
1 2487 1 1 157 VAL CG2 C 150.979 -2.321 -10.295 1.00 . A A . 157 VAL CG2 1 1
1 2488 1 1 157 VAL H H 148.414 -1.578 -10.597 1.00 . A A . 157 VAL H 1 1
1 2489 1 1 157 VAL HA H 149.213 -0.640 -7.871 1.00 . A A . 157 VAL HA 1 1
1 2490 1 1 157 VAL HB H 151.330 -1.808 -8.237 1.00 . A A . 157 VAL HB 1 1
1 2491 1 1 157 VAL HG11 H 150.261 -4.179 -8.721 1.00 . A A . 157 VAL HG11 1 1
1 2492 1 1 157 VAL HG12 H 148.746 -3.281 -8.623 1.00 . A A . 157 VAL HG12 1 1
1 2493 1 1 157 VAL HG13 H 149.850 -3.301 -7.248 1.00 . A A . 157 VAL HG13 1 1
1 2494 1 1 157 VAL HG21 H 151.703 -1.570 -10.576 1.00 . A A . 157 VAL HG21 1 1
1 2495 1 1 157 VAL HG22 H 150.143 -2.287 -10.978 1.00 . A A . 157 VAL HG22 1 1
1 2496 1 1 157 VAL HG23 H 151.439 -3.298 -10.338 1.00 . A A . 157 VAL HG23 1 1
1 2497 1 1 157 VAL N N 148.307 -1.231 -9.687 1.00 . A A . 157 VAL N 1 1
1 2498 1 1 157 VAL O O 151.376 0.568 -9.320 1.00 . A A . 157 VAL O 1 1
1 2499 1 1 158 GLY C C 150.988 3.042 -9.850 1.00 . A A . 158 GLY C 1 1
1 2500 1 1 158 GLY CA C 150.080 2.350 -10.864 1.00 . A A . 158 GLY CA 1 1
1 2501 1 1 158 GLY H H 148.516 0.963 -10.372 1.00 . A A . 158 GLY H 1 1
1 2502 1 1 158 GLY HA2 H 150.661 2.049 -11.724 1.00 . A A . 158 GLY HA2 1 1
1 2503 1 1 158 GLY HA3 H 149.305 3.034 -11.172 1.00 . A A . 158 GLY HA3 1 1
1 2504 1 1 158 GLY N N 149.465 1.150 -10.235 1.00 . A A . 158 GLY N 1 1
1 2505 1 1 158 GLY O O 150.820 2.901 -8.655 1.00 . A A . 158 GLY O 1 1
1 2506 1 1 159 THR C C 152.040 5.321 -8.399 1.00 . A A . 159 THR C 1 1
1 2507 1 1 159 THR CA C 152.864 4.485 -9.376 1.00 . A A . 159 THR CA 1 1
1 2508 1 1 159 THR CB C 153.811 5.396 -10.160 1.00 . A A . 159 THR CB 1 1
1 2509 1 1 159 THR CG2 C 154.835 6.017 -9.206 1.00 . A A . 159 THR CG2 1 1
1 2510 1 1 159 THR H H 152.067 3.887 -11.282 1.00 . A A . 159 THR H 1 1
1 2511 1 1 159 THR HA H 153.439 3.754 -8.827 1.00 . A A . 159 THR HA 1 1
1 2512 1 1 159 THR HB H 153.245 6.184 -10.635 1.00 . A A . 159 THR HB 1 1
1 2513 1 1 159 THR HG1 H 153.990 4.712 -11.972 1.00 . A A . 159 THR HG1 1 1
1 2514 1 1 159 THR HG21 H 154.480 6.981 -8.873 1.00 . A A . 159 THR HG21 1 1
1 2515 1 1 159 THR HG22 H 155.778 6.138 -9.718 1.00 . A A . 159 THR HG22 1 1
1 2516 1 1 159 THR HG23 H 154.971 5.370 -8.351 1.00 . A A . 159 THR HG23 1 1
1 2517 1 1 159 THR N N 151.948 3.787 -10.315 1.00 . A A . 159 THR N 1 1
1 2518 1 1 159 THR O O 152.421 5.520 -7.263 1.00 . A A . 159 THR O 1 1
1 2519 1 1 159 THR OG1 O 154.484 4.633 -11.152 1.00 . A A . 159 THR OG1 1 1
1 2520 1 1 160 THR C C 149.516 5.753 -6.804 1.00 . A A . 160 THR C 1 1
1 2521 1 1 160 THR CA C 150.072 6.641 -7.918 1.00 . A A . 160 THR CA 1 1
1 2522 1 1 160 THR CB C 148.916 7.265 -8.705 1.00 . A A . 160 THR CB 1 1
1 2523 1 1 160 THR CG2 C 149.462 7.951 -9.959 1.00 . A A . 160 THR CG2 1 1
1 2524 1 1 160 THR H H 150.618 5.641 -9.751 1.00 . A A . 160 THR H 1 1
1 2525 1 1 160 THR HA H 150.677 7.424 -7.484 1.00 . A A . 160 THR HA 1 1
1 2526 1 1 160 THR HB H 148.413 7.995 -8.091 1.00 . A A . 160 THR HB 1 1
1 2527 1 1 160 THR HG1 H 148.383 5.758 -9.813 1.00 . A A . 160 THR HG1 1 1
1 2528 1 1 160 THR HG21 H 148.692 8.572 -10.393 1.00 . A A . 160 THR HG21 1 1
1 2529 1 1 160 THR HG22 H 149.767 7.202 -10.676 1.00 . A A . 160 THR HG22 1 1
1 2530 1 1 160 THR HG23 H 150.311 8.563 -9.693 1.00 . A A . 160 THR HG23 1 1
1 2531 1 1 160 THR N N 150.912 5.816 -8.831 1.00 . A A . 160 THR N 1 1
1 2532 1 1 160 THR O O 149.500 6.127 -5.649 1.00 . A A . 160 THR O 1 1
1 2533 1 1 160 THR OG1 O 147.999 6.248 -9.083 1.00 . A A . 160 THR OG1 1 1
1 2534 1 1 161 ILE C C 149.671 3.221 -5.181 1.00 . A A . 161 ILE C 1 1
1 2535 1 1 161 ILE CA C 148.530 3.658 -6.097 1.00 . A A . 161 ILE CA 1 1
1 2536 1 1 161 ILE CB C 147.906 2.421 -6.758 1.00 . A A . 161 ILE CB 1 1
1 2537 1 1 161 ILE CD1 C 146.512 3.424 -8.596 1.00 . A A . 161 ILE CD1 1 1
1 2538 1 1 161 ILE CG1 C 146.477 2.726 -7.235 1.00 . A A . 161 ILE CG1 1 1
1 2539 1 1 161 ILE CG2 C 147.860 1.275 -5.745 1.00 . A A . 161 ILE CG2 1 1
1 2540 1 1 161 ILE H H 149.101 4.285 -8.076 1.00 . A A . 161 ILE H 1 1
1 2541 1 1 161 ILE HA H 147.786 4.177 -5.513 1.00 . A A . 161 ILE HA 1 1
1 2542 1 1 161 ILE HB H 148.512 2.125 -7.602 1.00 . A A . 161 ILE HB 1 1
1 2543 1 1 161 ILE HD11 H 145.598 3.983 -8.736 1.00 . A A . 161 ILE HD11 1 1
1 2544 1 1 161 ILE HD12 H 146.605 2.684 -9.377 1.00 . A A . 161 ILE HD12 1 1
1 2545 1 1 161 ILE HD13 H 147.354 4.096 -8.635 1.00 . A A . 161 ILE HD13 1 1
1 2546 1 1 161 ILE HG12 H 145.933 1.799 -7.326 1.00 . A A . 161 ILE HG12 1 1
1 2547 1 1 161 ILE HG13 H 145.979 3.361 -6.521 1.00 . A A . 161 ILE HG13 1 1
1 2548 1 1 161 ILE HG21 H 147.087 0.576 -6.028 1.00 . A A . 161 ILE HG21 1 1
1 2549 1 1 161 ILE HG22 H 147.646 1.670 -4.763 1.00 . A A . 161 ILE HG22 1 1
1 2550 1 1 161 ILE HG23 H 148.814 0.769 -5.731 1.00 . A A . 161 ILE HG23 1 1
1 2551 1 1 161 ILE N N 149.071 4.573 -7.140 1.00 . A A . 161 ILE N 1 1
1 2552 1 1 161 ILE O O 149.493 3.031 -3.994 1.00 . A A . 161 ILE O 1 1
1 2553 1 1 162 CYS C C 152.336 3.745 -3.892 1.00 . A A . 162 CYS C 1 1
1 2554 1 1 162 CYS CA C 151.999 2.638 -4.887 1.00 . A A . 162 CYS CA 1 1
1 2555 1 1 162 CYS CB C 153.210 2.369 -5.781 1.00 . A A . 162 CYS CB 1 1
1 2556 1 1 162 CYS H H 150.968 3.220 -6.683 1.00 . A A . 162 CYS H 1 1
1 2557 1 1 162 CYS HA H 151.742 1.740 -4.350 1.00 . A A . 162 CYS HA 1 1
1 2558 1 1 162 CYS HB2 H 153.026 1.491 -6.382 1.00 . A A . 162 CYS HB2 1 1
1 2559 1 1 162 CYS HB3 H 153.378 3.219 -6.425 1.00 . A A . 162 CYS HB3 1 1
1 2560 1 1 162 CYS HG H 154.608 2.688 -3.989 1.00 . A A . 162 CYS HG 1 1
1 2561 1 1 162 CYS N N 150.846 3.061 -5.724 1.00 . A A . 162 CYS N 1 1
1 2562 1 1 162 CYS O O 152.525 3.500 -2.718 1.00 . A A . 162 CYS O 1 1
1 2563 1 1 162 CYS SG S 154.668 2.100 -4.746 1.00 . A A . 162 CYS SG 1 1
1 2564 1 1 163 TYR C C 151.634 6.149 -2.351 1.00 . A A . 163 TYR C 1 1
1 2565 1 1 163 TYR CA C 152.737 6.067 -3.410 1.00 . A A . 163 TYR CA 1 1
1 2566 1 1 163 TYR CB C 152.827 7.389 -4.173 1.00 . A A . 163 TYR CB 1 1
1 2567 1 1 163 TYR CD1 C 154.832 8.449 -3.082 1.00 . A A . 163 TYR CD1 1 1
1 2568 1 1 163 TYR CD2 C 152.637 9.382 -2.640 1.00 . A A . 163 TYR CD2 1 1
1 2569 1 1 163 TYR CE1 C 155.409 9.414 -2.250 1.00 . A A . 163 TYR CE1 1 1
1 2570 1 1 163 TYR CE2 C 153.215 10.347 -1.808 1.00 . A A . 163 TYR CE2 1 1
1 2571 1 1 163 TYR CG C 153.445 8.433 -3.277 1.00 . A A . 163 TYR CG 1 1
1 2572 1 1 163 TYR CZ C 154.601 10.363 -1.613 1.00 . A A . 163 TYR CZ 1 1
1 2573 1 1 163 TYR H H 152.260 5.147 -5.291 1.00 . A A . 163 TYR H 1 1
1 2574 1 1 163 TYR HA H 153.681 5.861 -2.934 1.00 . A A . 163 TYR HA 1 1
1 2575 1 1 163 TYR HB2 H 153.441 7.259 -5.053 1.00 . A A . 163 TYR HB2 1 1
1 2576 1 1 163 TYR HB3 H 151.837 7.707 -4.466 1.00 . A A . 163 TYR HB3 1 1
1 2577 1 1 163 TYR HD1 H 155.456 7.714 -3.573 1.00 . A A . 163 TYR HD1 1 1
1 2578 1 1 163 TYR HD2 H 151.568 9.370 -2.791 1.00 . A A . 163 TYR HD2 1 1
1 2579 1 1 163 TYR HE1 H 156.479 9.428 -2.099 1.00 . A A . 163 TYR HE1 1 1
1 2580 1 1 163 TYR HE2 H 152.592 11.080 -1.316 1.00 . A A . 163 TYR HE2 1 1
1 2581 1 1 163 TYR HH H 154.765 11.241 0.075 1.00 . A A . 163 TYR HH 1 1
1 2582 1 1 163 TYR N N 152.414 4.963 -4.345 1.00 . A A . 163 TYR N 1 1
1 2583 1 1 163 TYR O O 151.893 6.333 -1.179 1.00 . A A . 163 TYR O 1 1
1 2584 1 1 163 TYR OH O 155.171 11.314 -0.792 1.00 . A A . 163 TYR OH 1 1
1 2585 1 1 164 SER C C 149.435 4.934 -0.762 1.00 . A A . 164 SER C 1 1
1 2586 1 1 164 SER CA C 149.275 6.056 -1.794 1.00 . A A . 164 SER CA 1 1
1 2587 1 1 164 SER CB C 147.957 5.875 -2.546 1.00 . A A . 164 SER CB 1 1
1 2588 1 1 164 SER H H 150.220 5.851 -3.709 1.00 . A A . 164 SER H 1 1
1 2589 1 1 164 SER HA H 149.277 7.011 -1.296 1.00 . A A . 164 SER HA 1 1
1 2590 1 1 164 SER HB2 H 147.937 4.905 -3.008 1.00 . A A . 164 SER HB2 1 1
1 2591 1 1 164 SER HB3 H 147.131 5.957 -1.852 1.00 . A A . 164 SER HB3 1 1
1 2592 1 1 164 SER HG H 147.941 6.444 -4.407 1.00 . A A . 164 SER HG 1 1
1 2593 1 1 164 SER N N 150.403 6.002 -2.762 1.00 . A A . 164 SER N 1 1
1 2594 1 1 164 SER O O 149.100 5.086 0.396 1.00 . A A . 164 SER O 1 1
1 2595 1 1 164 SER OG O 147.849 6.873 -3.553 1.00 . A A . 164 SER OG 1 1
1 2596 1 1 165 PHE C C 151.076 3.089 0.899 1.00 . A A . 165 PHE C 1 1
1 2597 1 1 165 PHE CA C 150.138 2.665 -0.232 1.00 . A A . 165 PHE CA 1 1
1 2598 1 1 165 PHE CB C 150.755 1.489 -0.998 1.00 . A A . 165 PHE CB 1 1
1 2599 1 1 165 PHE CD1 C 150.049 -0.610 0.221 1.00 . A A . 165 PHE CD1 1 1
1 2600 1 1 165 PHE CD2 C 152.314 0.212 0.507 1.00 . A A . 165 PHE CD2 1 1
1 2601 1 1 165 PHE CE1 C 150.334 -1.685 1.075 1.00 . A A . 165 PHE CE1 1 1
1 2602 1 1 165 PHE CE2 C 152.597 -0.857 1.361 1.00 . A A . 165 PHE CE2 1 1
1 2603 1 1 165 PHE CG C 151.041 0.339 -0.063 1.00 . A A . 165 PHE CG 1 1
1 2604 1 1 165 PHE CZ C 151.609 -1.807 1.646 1.00 . A A . 165 PHE CZ 1 1
1 2605 1 1 165 PHE H H 150.210 3.708 -2.117 1.00 . A A . 165 PHE H 1 1
1 2606 1 1 165 PHE HA H 149.184 2.370 0.177 1.00 . A A . 165 PHE HA 1 1
1 2607 1 1 165 PHE HB2 H 150.069 1.163 -1.765 1.00 . A A . 165 PHE HB2 1 1
1 2608 1 1 165 PHE HB3 H 151.677 1.808 -1.458 1.00 . A A . 165 PHE HB3 1 1
1 2609 1 1 165 PHE HD1 H 149.066 -0.512 -0.217 1.00 . A A . 165 PHE HD1 1 1
1 2610 1 1 165 PHE HD2 H 153.077 0.944 0.289 1.00 . A A . 165 PHE HD2 1 1
1 2611 1 1 165 PHE HE1 H 149.571 -2.417 1.296 1.00 . A A . 165 PHE HE1 1 1
1 2612 1 1 165 PHE HE2 H 153.579 -0.952 1.800 1.00 . A A . 165 PHE HE2 1 1
1 2613 1 1 165 PHE HZ H 151.831 -2.633 2.303 1.00 . A A . 165 PHE HZ 1 1
1 2614 1 1 165 PHE N N 149.949 3.806 -1.178 1.00 . A A . 165 PHE N 1 1
1 2615 1 1 165 PHE O O 150.753 2.965 2.064 1.00 . A A . 165 PHE O 1 1
1 2616 1 1 166 MET C C 152.498 5.091 2.505 1.00 . A A . 166 MET C 1 1
1 2617 1 1 166 MET CA C 153.178 4.032 1.633 1.00 . A A . 166 MET CA 1 1
1 2618 1 1 166 MET CB C 154.442 4.651 1.010 1.00 . A A . 166 MET CB 1 1
1 2619 1 1 166 MET CE C 156.497 2.645 -0.818 1.00 . A A . 166 MET CE 1 1
1 2620 1 1 166 MET CG C 154.472 4.423 -0.506 1.00 . A A . 166 MET CG 1 1
1 2621 1 1 166 MET H H 152.472 3.687 -0.370 1.00 . A A . 166 MET H 1 1
1 2622 1 1 166 MET HA H 153.449 3.184 2.240 1.00 . A A . 166 MET HA 1 1
1 2623 1 1 166 MET HB2 H 154.451 5.713 1.209 1.00 . A A . 166 MET HB2 1 1
1 2624 1 1 166 MET HB3 H 155.315 4.199 1.454 1.00 . A A . 166 MET HB3 1 1
1 2625 1 1 166 MET HE1 H 156.849 1.622 -0.825 1.00 . A A . 166 MET HE1 1 1
1 2626 1 1 166 MET HE2 H 156.844 3.135 0.077 1.00 . A A . 166 MET HE2 1 1
1 2627 1 1 166 MET HE3 H 156.882 3.169 -1.684 1.00 . A A . 166 MET HE3 1 1
1 2628 1 1 166 MET HG2 H 153.554 4.774 -0.945 1.00 . A A . 166 MET HG2 1 1
1 2629 1 1 166 MET HG3 H 155.299 4.973 -0.930 1.00 . A A . 166 MET HG3 1 1
1 2630 1 1 166 MET N N 152.231 3.596 0.570 1.00 . A A . 166 MET N 1 1
1 2631 1 1 166 MET O O 152.662 5.123 3.709 1.00 . A A . 166 MET O 1 1
1 2632 1 1 166 MET SD S 154.686 2.661 -0.858 1.00 . A A . 166 MET SD 1 1
1 2633 1 1 167 GLN C C 150.104 6.442 3.689 1.00 . A A . 167 GLN C 1 1
1 2634 1 1 167 GLN CA C 151.069 7.046 2.665 1.00 . A A . 167 GLN CA 1 1
1 2635 1 1 167 GLN CB C 150.288 7.927 1.688 1.00 . A A . 167 GLN CB 1 1
1 2636 1 1 167 GLN CD C 148.801 9.919 1.479 1.00 . A A . 167 GLN CD 1 1
1 2637 1 1 167 GLN CG C 149.721 9.141 2.422 1.00 . A A . 167 GLN CG 1 1
1 2638 1 1 167 GLN H H 151.648 5.930 0.926 1.00 . A A . 167 GLN H 1 1
1 2639 1 1 167 GLN HA H 151.805 7.642 3.172 1.00 . A A . 167 GLN HA 1 1
1 2640 1 1 167 GLN HB2 H 150.948 8.259 0.900 1.00 . A A . 167 GLN HB2 1 1
1 2641 1 1 167 GLN HB3 H 149.476 7.357 1.262 1.00 . A A . 167 GLN HB3 1 1
1 2642 1 1 167 GLN HE21 H 150.003 11.495 1.377 1.00 . A A . 167 GLN HE21 1 1
1 2643 1 1 167 GLN HE22 H 148.572 11.614 0.473 1.00 . A A . 167 GLN HE22 1 1
1 2644 1 1 167 GLN HG2 H 149.162 8.811 3.284 1.00 . A A . 167 GLN HG2 1 1
1 2645 1 1 167 GLN HG3 H 150.531 9.781 2.739 1.00 . A A . 167 GLN HG3 1 1
1 2646 1 1 167 GLN N N 151.750 5.970 1.896 1.00 . A A . 167 GLN N 1 1
1 2647 1 1 167 GLN NE2 N 149.155 11.107 1.076 1.00 . A A . 167 GLN NE2 1 1
1 2648 1 1 167 GLN O O 150.137 6.775 4.857 1.00 . A A . 167 GLN O 1 1
1 2649 1 1 167 GLN OE1 O 147.751 9.438 1.101 1.00 . A A . 167 GLN OE1 1 1
1 2650 1 1 168 ALA C C 148.997 3.877 5.045 1.00 . A A . 168 ALA C 1 1
1 2651 1 1 168 ALA CA C 148.283 4.940 4.210 1.00 . A A . 168 ALA CA 1 1
1 2652 1 1 168 ALA CB C 147.143 4.287 3.428 1.00 . A A . 168 ALA CB 1 1
1 2653 1 1 168 ALA H H 149.233 5.309 2.322 1.00 . A A . 168 ALA H 1 1
1 2654 1 1 168 ALA HA H 147.885 5.701 4.858 1.00 . A A . 168 ALA HA 1 1
1 2655 1 1 168 ALA HB1 H 146.418 5.038 3.151 1.00 . A A . 168 ALA HB1 1 1
1 2656 1 1 168 ALA HB2 H 146.668 3.539 4.045 1.00 . A A . 168 ALA HB2 1 1
1 2657 1 1 168 ALA HB3 H 147.539 3.821 2.538 1.00 . A A . 168 ALA HB3 1 1
1 2658 1 1 168 ALA N N 149.246 5.560 3.263 1.00 . A A . 168 ALA N 1 1
1 2659 1 1 168 ALA O O 148.804 3.771 6.239 1.00 . A A . 168 ALA O 1 1
1 2660 1 1 169 CYS C C 151.399 2.651 6.254 1.00 . A A . 169 CYS C 1 1
1 2661 1 1 169 CYS CA C 150.550 2.022 5.150 1.00 . A A . 169 CYS CA 1 1
1 2662 1 1 169 CYS CB C 151.449 1.278 4.169 1.00 . A A . 169 CYS CB 1 1
1 2663 1 1 169 CYS H H 149.953 3.193 3.450 1.00 . A A . 169 CYS H 1 1
1 2664 1 1 169 CYS HA H 149.844 1.332 5.586 1.00 . A A . 169 CYS HA 1 1
1 2665 1 1 169 CYS HB2 H 152.121 1.977 3.695 1.00 . A A . 169 CYS HB2 1 1
1 2666 1 1 169 CYS HB3 H 152.015 0.525 4.695 1.00 . A A . 169 CYS HB3 1 1
1 2667 1 1 169 CYS HG H 150.221 1.143 2.238 1.00 . A A . 169 CYS HG 1 1
1 2668 1 1 169 CYS N N 149.819 3.087 4.415 1.00 . A A . 169 CYS N 1 1
1 2669 1 1 169 CYS O O 151.565 2.091 7.319 1.00 . A A . 169 CYS O 1 1
1 2670 1 1 169 CYS SG S 150.418 0.490 2.914 1.00 . A A . 169 CYS SG 1 1
1 2671 1 1 170 GLY C C 154.248 4.205 6.789 1.00 . A A . 170 GLY C 1 1
1 2672 1 1 170 GLY CA C 152.764 4.486 7.043 1.00 . A A . 170 GLY CA 1 1
1 2673 1 1 170 GLY H H 151.780 4.247 5.145 1.00 . A A . 170 GLY H 1 1
1 2674 1 1 170 GLY HA2 H 152.588 5.552 7.005 1.00 . A A . 170 GLY HA2 1 1
1 2675 1 1 170 GLY HA3 H 152.493 4.114 8.017 1.00 . A A . 170 GLY HA3 1 1
1 2676 1 1 170 GLY N N 151.932 3.814 6.008 1.00 . A A . 170 GLY N 1 1
1 2677 1 1 170 GLY O O 155.097 4.576 7.575 1.00 . A A . 170 GLY O 1 1
1 2678 1 1 171 LEU C C 156.790 4.592 5.472 1.00 . A A . 171 LEU C 1 1
1 2679 1 1 171 LEU CA C 156.014 3.280 5.419 1.00 . A A . 171 LEU CA 1 1
1 2680 1 1 171 LEU CB C 156.164 2.661 4.034 1.00 . A A . 171 LEU CB 1 1
1 2681 1 1 171 LEU CD1 C 157.318 0.607 4.868 1.00 . A A . 171 LEU CD1 1 1
1 2682 1 1 171 LEU CD2 C 154.827 0.752 4.924 1.00 . A A . 171 LEU CD2 1 1
1 2683 1 1 171 LEU CG C 156.082 1.141 4.145 1.00 . A A . 171 LEU CG 1 1
1 2684 1 1 171 LEU H H 153.884 3.271 5.069 1.00 . A A . 171 LEU H 1 1
1 2685 1 1 171 LEU HA H 156.398 2.596 6.158 1.00 . A A . 171 LEU HA 1 1
1 2686 1 1 171 LEU HB2 H 155.372 3.018 3.397 1.00 . A A . 171 LEU HB2 1 1
1 2687 1 1 171 LEU HB3 H 157.118 2.940 3.614 1.00 . A A . 171 LEU HB3 1 1
1 2688 1 1 171 LEU HD11 H 157.023 0.162 5.807 1.00 . A A . 171 LEU HD11 1 1
1 2689 1 1 171 LEU HD12 H 158.007 1.417 5.053 1.00 . A A . 171 LEU HD12 1 1
1 2690 1 1 171 LEU HD13 H 157.799 -0.139 4.252 1.00 . A A . 171 LEU HD13 1 1
1 2691 1 1 171 LEU HD21 H 154.481 -0.215 4.590 1.00 . A A . 171 LEU HD21 1 1
1 2692 1 1 171 LEU HD22 H 154.060 1.489 4.751 1.00 . A A . 171 LEU HD22 1 1
1 2693 1 1 171 LEU HD23 H 155.056 0.709 5.979 1.00 . A A . 171 LEU HD23 1 1
1 2694 1 1 171 LEU HG H 156.037 0.717 3.161 1.00 . A A . 171 LEU HG 1 1
1 2695 1 1 171 LEU N N 154.576 3.561 5.700 1.00 . A A . 171 LEU N 1 1
1 2696 1 1 171 LEU O O 157.892 4.657 5.980 1.00 . A A . 171 LEU O 1 1
1 2697 1 1 172 VAL C C 156.028 7.939 5.771 1.00 . A A . 172 VAL C 1 1
1 2698 1 1 172 VAL CA C 156.890 6.961 4.973 1.00 . A A . 172 VAL CA 1 1
1 2699 1 1 172 VAL CB C 157.035 7.461 3.538 1.00 . A A . 172 VAL CB 1 1
1 2700 1 1 172 VAL CG1 C 157.859 6.459 2.727 1.00 . A A . 172 VAL CG1 1 1
1 2701 1 1 172 VAL CG2 C 155.649 7.609 2.906 1.00 . A A . 172 VAL CG2 1 1
1 2702 1 1 172 VAL H H 155.325 5.565 4.555 1.00 . A A . 172 VAL H 1 1
1 2703 1 1 172 VAL HA H 157.863 6.870 5.429 1.00 . A A . 172 VAL HA 1 1
1 2704 1 1 172 VAL HB H 157.532 8.413 3.544 1.00 . A A . 172 VAL HB 1 1
1 2705 1 1 172 VAL HG11 H 158.162 5.642 3.366 1.00 . A A . 172 VAL HG11 1 1
1 2706 1 1 172 VAL HG12 H 158.734 6.950 2.330 1.00 . A A . 172 VAL HG12 1 1
1 2707 1 1 172 VAL HG13 H 157.260 6.076 1.914 1.00 . A A . 172 VAL HG13 1 1
1 2708 1 1 172 VAL HG21 H 155.227 8.564 3.185 1.00 . A A . 172 VAL HG21 1 1
1 2709 1 1 172 VAL HG22 H 155.007 6.815 3.255 1.00 . A A . 172 VAL HG22 1 1
1 2710 1 1 172 VAL HG23 H 155.736 7.555 1.830 1.00 . A A . 172 VAL HG23 1 1
1 2711 1 1 172 VAL N N 156.213 5.643 4.955 1.00 . A A . 172 VAL N 1 1
1 2712 1 1 172 VAL O O 154.816 7.843 5.777 1.00 . A A . 172 VAL O 1 1
1 2713 1 1 173 ASN C C 155.767 11.184 6.511 1.00 . A A . 173 ASN C 1 1
1 2714 1 1 173 ASN CA C 155.835 9.846 7.248 1.00 . A A . 173 ASN CA 1 1
1 2715 1 1 173 ASN CB C 156.496 10.052 8.612 1.00 . A A . 173 ASN CB 1 1
1 2716 1 1 173 ASN CG C 156.476 8.738 9.397 1.00 . A A . 173 ASN CG 1 1
1 2717 1 1 173 ASN H H 157.613 8.934 6.438 1.00 . A A . 173 ASN H 1 1
1 2718 1 1 173 ASN HA H 154.835 9.464 7.388 1.00 . A A . 173 ASN HA 1 1
1 2719 1 1 173 ASN HB2 H 157.519 10.373 8.471 1.00 . A A . 173 ASN HB2 1 1
1 2720 1 1 173 ASN HB3 H 155.955 10.806 9.164 1.00 . A A . 173 ASN HB3 1 1
1 2721 1 1 173 ASN HD21 H 157.871 9.320 10.683 1.00 . A A . 173 ASN HD21 1 1
1 2722 1 1 173 ASN HD22 H 157.263 7.755 10.933 1.00 . A A . 173 ASN HD22 1 1
1 2723 1 1 173 ASN N N 156.635 8.874 6.449 1.00 . A A . 173 ASN N 1 1
1 2724 1 1 173 ASN ND2 N 157.269 8.592 10.423 1.00 . A A . 173 ASN ND2 1 1
1 2725 1 1 173 ASN O O 156.717 11.944 6.499 1.00 . A A . 173 ASN O 1 1
1 2726 1 1 173 ASN OD1 O 155.730 7.834 9.072 1.00 . A A . 173 ASN OD1 1 1
1 2727 1 1 174 ASP C C 153.351 13.576 5.764 1.00 . A A . 174 ASP C 1 1
1 2728 1 1 174 ASP CA C 154.511 12.768 5.168 1.00 . A A . 174 ASP CA 1 1
1 2729 1 1 174 ASP CB C 154.232 12.477 3.693 1.00 . A A . 174 ASP CB 1 1
1 2730 1 1 174 ASP CG C 155.435 11.758 3.079 1.00 . A A . 174 ASP CG 1 1
1 2731 1 1 174 ASP H H 153.896 10.849 5.929 1.00 . A A . 174 ASP H 1 1
1 2732 1 1 174 ASP HA H 155.424 13.336 5.256 1.00 . A A . 174 ASP HA 1 1
1 2733 1 1 174 ASP HB2 H 153.355 11.851 3.610 1.00 . A A . 174 ASP HB2 1 1
1 2734 1 1 174 ASP HB3 H 154.065 13.403 3.170 1.00 . A A . 174 ASP HB3 1 1
1 2735 1 1 174 ASP N N 154.648 11.477 5.900 1.00 . A A . 174 ASP N 1 1
1 2736 1 1 174 ASP O O 152.216 13.445 5.352 1.00 . A A . 174 ASP O 1 1
1 2737 1 1 174 ASP OD1 O 156.489 11.776 3.693 1.00 . A A . 174 ASP OD1 1 1
1 2738 1 1 174 ASP OD2 O 155.281 11.202 2.004 1.00 . A A . 174 ASP OD2 1 1
1 2739 1 1 175 HIS C C 153.025 16.689 7.423 1.00 . A A . 175 HIS C 1 1
1 2740 1 1 175 HIS CA C 152.550 15.236 7.352 1.00 . A A . 175 HIS CA 1 1
1 2741 1 1 175 HIS CB C 152.268 14.742 8.777 1.00 . A A . 175 HIS CB 1 1
1 2742 1 1 175 HIS CD2 C 151.520 12.301 8.113 1.00 . A A . 175 HIS CD2 1 1
1 2743 1 1 175 HIS CE1 C 149.750 12.167 9.356 1.00 . A A . 175 HIS CE1 1 1
1 2744 1 1 175 HIS CG C 151.398 13.508 8.760 1.00 . A A . 175 HIS CG 1 1
1 2745 1 1 175 HIS H H 154.554 14.503 7.041 1.00 . A A . 175 HIS H 1 1
1 2746 1 1 175 HIS HA H 151.651 15.174 6.757 1.00 . A A . 175 HIS HA 1 1
1 2747 1 1 175 HIS HB2 H 153.204 14.509 9.264 1.00 . A A . 175 HIS HB2 1 1
1 2748 1 1 175 HIS HB3 H 151.766 15.523 9.330 1.00 . A A . 175 HIS HB3 1 1
1 2749 1 1 175 HIS HD2 H 152.296 12.047 7.412 1.00 . A A . 175 HIS HD2 1 1
1 2750 1 1 175 HIS HE1 H 148.871 11.790 9.857 1.00 . A A . 175 HIS HE1 1 1
1 2751 1 1 175 HIS HE2 H 150.318 10.542 8.195 1.00 . A A . 175 HIS HE2 1 1
1 2752 1 1 175 HIS N N 153.630 14.412 6.727 1.00 . A A . 175 HIS N 1 1
1 2753 1 1 175 HIS ND1 N 150.253 13.399 9.544 1.00 . A A . 175 HIS ND1 1 1
1 2754 1 1 175 HIS NE2 N 150.481 11.461 8.495 1.00 . A A . 175 HIS NE2 1 1
1 2755 1 1 175 HIS O O 152.819 17.368 8.407 1.00 . A A . 175 HIS O 1 1
1 2756 1 1 176 VAL C C 154.728 18.931 7.772 1.00 . A A . 176 VAL C 1 1
1 2757 1 1 176 VAL CA C 154.200 18.560 6.383 1.00 . A A . 176 VAL CA 1 1
1 2758 1 1 176 VAL CB C 153.102 19.545 5.958 1.00 . A A . 176 VAL CB 1 1
1 2759 1 1 176 VAL CG1 C 152.680 19.246 4.520 1.00 . A A . 176 VAL CG1 1 1
1 2760 1 1 176 VAL CG2 C 151.886 19.425 6.884 1.00 . A A . 176 VAL CG2 1 1
1 2761 1 1 176 VAL H H 153.840 16.578 5.620 1.00 . A A . 176 VAL H 1 1
1 2762 1 1 176 VAL HA H 155.015 18.620 5.676 1.00 . A A . 176 VAL HA 1 1
1 2763 1 1 176 VAL HB H 153.494 20.552 6.009 1.00 . A A . 176 VAL HB 1 1
1 2764 1 1 176 VAL HG11 H 151.609 19.340 4.432 1.00 . A A . 176 VAL HG11 1 1
1 2765 1 1 176 VAL HG12 H 152.977 18.240 4.259 1.00 . A A . 176 VAL HG12 1 1
1 2766 1 1 176 VAL HG13 H 153.160 19.948 3.851 1.00 . A A . 176 VAL HG13 1 1
1 2767 1 1 176 VAL HG21 H 151.398 18.477 6.720 1.00 . A A . 176 VAL HG21 1 1
1 2768 1 1 176 VAL HG22 H 151.194 20.226 6.669 1.00 . A A . 176 VAL HG22 1 1
1 2769 1 1 176 VAL HG23 H 152.207 19.497 7.912 1.00 . A A . 176 VAL HG23 1 1
1 2770 1 1 176 VAL N N 153.677 17.158 6.391 1.00 . A A . 176 VAL N 1 1
1 2771 1 1 176 VAL O O 154.991 18.075 8.594 1.00 . A A . 176 VAL O 1 1
1 2772 1 1 177 VAL C C 154.361 21.404 10.129 1.00 . A A . 177 VAL C 1 1
1 2773 1 1 177 VAL CA C 155.434 20.629 9.360 1.00 . A A . 177 VAL CA 1 1
1 2774 1 1 177 VAL CB C 156.665 21.516 9.151 1.00 . A A . 177 VAL CB 1 1
1 2775 1 1 177 VAL CG1 C 157.740 20.730 8.397 1.00 . A A . 177 VAL CG1 1 1
1 2776 1 1 177 VAL CG2 C 156.273 22.744 8.329 1.00 . A A . 177 VAL CG2 1 1
1 2777 1 1 177 VAL H H 154.700 20.872 7.349 1.00 . A A . 177 VAL H 1 1
1 2778 1 1 177 VAL HA H 155.717 19.760 9.930 1.00 . A A . 177 VAL HA 1 1
1 2779 1 1 177 VAL HB H 157.052 21.829 10.108 1.00 . A A . 177 VAL HB 1 1
1 2780 1 1 177 VAL HG11 H 158.617 20.630 9.020 1.00 . A A . 177 VAL HG11 1 1
1 2781 1 1 177 VAL HG12 H 158.001 21.256 7.491 1.00 . A A . 177 VAL HG12 1 1
1 2782 1 1 177 VAL HG13 H 157.362 19.750 8.148 1.00 . A A . 177 VAL HG13 1 1
1 2783 1 1 177 VAL HG21 H 157.158 23.317 8.098 1.00 . A A . 177 VAL HG21 1 1
1 2784 1 1 177 VAL HG22 H 155.586 23.352 8.897 1.00 . A A . 177 VAL HG22 1 1
1 2785 1 1 177 VAL HG23 H 155.800 22.426 7.412 1.00 . A A . 177 VAL HG23 1 1
1 2786 1 1 177 VAL N N 154.904 20.201 8.032 1.00 . A A . 177 VAL N 1 1
1 2787 1 1 177 VAL O O 154.650 22.083 11.094 1.00 . A A . 177 VAL O 1 1
1 2788 1 1 178 GLY C C 150.990 21.027 10.920 1.00 . A A . 178 GLY C 1 1
1 2789 1 1 178 GLY CA C 152.033 22.031 10.421 1.00 . A A . 178 GLY CA 1 1
1 2790 1 1 178 GLY H H 152.919 20.748 8.933 1.00 . A A . 178 GLY H 1 1
1 2791 1 1 178 GLY HA2 H 152.441 22.573 11.262 1.00 . A A . 178 GLY HA2 1 1
1 2792 1 1 178 GLY HA3 H 151.562 22.723 9.741 1.00 . A A . 178 GLY HA3 1 1
1 2793 1 1 178 GLY N N 153.127 21.304 9.712 1.00 . A A . 178 GLY N 1 1
1 2794 1 1 178 GLY O O 149.832 21.356 11.085 1.00 . A A . 178 GLY O 1 1
1 2795 1 1 179 CYS C C 150.632 18.516 13.128 1.00 . A A . 179 CYS C 1 1
1 2796 1 1 179 CYS CA C 150.416 18.782 11.640 1.00 . A A . 179 CYS CA 1 1
1 2797 1 1 179 CYS CB C 150.611 17.483 10.858 1.00 . A A . 179 CYS CB 1 1
1 2798 1 1 179 CYS H H 152.327 19.560 11.014 1.00 . A A . 179 CYS H 1 1
1 2799 1 1 179 CYS HA H 149.415 19.145 11.490 1.00 . A A . 179 CYS HA 1 1
1 2800 1 1 179 CYS HB2 H 150.434 17.664 9.809 1.00 . A A . 179 CYS HB2 1 1
1 2801 1 1 179 CYS HB3 H 151.622 17.129 10.996 1.00 . A A . 179 CYS HB3 1 1
1 2802 1 1 179 CYS N N 151.389 19.805 11.157 1.00 . A A . 179 CYS N 1 1
1 2803 1 1 179 CYS O O 150.144 17.546 13.672 1.00 . A A . 179 CYS O 1 1
1 2804 1 1 179 CYS SG S 149.448 16.234 11.460 1.00 . A A . 179 CYS SG 1 1
1 2805 1 1 180 CYS C C 152.371 17.876 15.479 1.00 . A A . 180 CYS C 1 1
1 2806 1 1 180 CYS CA C 151.603 19.181 15.246 1.00 . A A . 180 CYS CA 1 1
1 2807 1 1 180 CYS CB C 150.265 19.119 15.983 1.00 . A A . 180 CYS CB 1 1
1 2808 1 1 180 CYS H H 151.726 20.148 13.321 1.00 . A A . 180 CYS H 1 1
1 2809 1 1 180 CYS HA H 152.182 20.008 15.623 1.00 . A A . 180 CYS HA 1 1
1 2810 1 1 180 CYS HB2 H 149.484 19.500 15.342 1.00 . A A . 180 CYS HB2 1 1
1 2811 1 1 180 CYS HB3 H 150.047 18.094 16.246 1.00 . A A . 180 CYS HB3 1 1
1 2812 1 1 180 CYS HG H 151.203 20.566 17.499 1.00 . A A . 180 CYS HG 1 1
1 2813 1 1 180 CYS N N 151.353 19.373 13.787 1.00 . A A . 180 CYS N 1 1
1 2814 1 1 180 CYS O O 153.489 17.878 15.956 1.00 . A A . 180 CYS O 1 1
1 2815 1 1 180 CYS SG S 150.352 20.122 17.488 1.00 . A A . 180 CYS SG 1 1
1 2816 1 1 181 CYS C C 153.850 15.495 14.718 1.00 . A A . 181 CYS C 1 1
1 2817 1 1 181 CYS CA C 152.463 15.457 15.361 1.00 . A A . 181 CYS CA 1 1
1 2818 1 1 181 CYS CB C 151.639 14.337 14.723 1.00 . A A . 181 CYS CB 1 1
1 2819 1 1 181 CYS H H 150.876 16.784 14.778 1.00 . A A . 181 CYS H 1 1
1 2820 1 1 181 CYS HA H 152.561 15.272 16.418 1.00 . A A . 181 CYS HA 1 1
1 2821 1 1 181 CYS HB2 H 151.480 14.557 13.678 1.00 . A A . 181 CYS HB2 1 1
1 2822 1 1 181 CYS HB3 H 152.171 13.402 14.817 1.00 . A A . 181 CYS HB3 1 1
1 2823 1 1 181 CYS HG H 150.209 14.042 16.493 1.00 . A A . 181 CYS HG 1 1
1 2824 1 1 181 CYS N N 151.777 16.762 15.153 1.00 . A A . 181 CYS N 1 1
1 2825 1 1 181 CYS O O 154.779 14.866 15.187 1.00 . A A . 181 CYS O 1 1
1 2826 1 1 181 CYS SG S 150.042 14.209 15.563 1.00 . A A . 181 CYS SG 1 1
1 2827 1 1 182 TYR C C 155.949 17.681 13.241 1.00 . A A . 182 TYR C 1 1
1 2828 1 1 182 TYR CA C 155.324 16.304 12.970 1.00 . A A . 182 TYR CA 1 1
1 2829 1 1 182 TYR CB C 155.129 16.125 11.460 1.00 . A A . 182 TYR CB 1 1
1 2830 1 1 182 TYR CD1 C 157.259 17.126 10.551 1.00 . A A . 182 TYR CD1 1 1
1 2831 1 1 182 TYR CD2 C 156.930 14.732 10.374 1.00 . A A . 182 TYR CD2 1 1
1 2832 1 1 182 TYR CE1 C 158.499 17.005 9.914 1.00 . A A . 182 TYR CE1 1 1
1 2833 1 1 182 TYR CE2 C 158.172 14.609 9.738 1.00 . A A . 182 TYR CE2 1 1
1 2834 1 1 182 TYR CG C 156.474 15.991 10.782 1.00 . A A . 182 TYR CG 1 1
1 2835 1 1 182 TYR CZ C 158.957 15.747 9.507 1.00 . A A . 182 TYR CZ 1 1
1 2836 1 1 182 TYR H H 153.234 16.721 13.285 1.00 . A A . 182 TYR H 1 1
1 2837 1 1 182 TYR HA H 155.967 15.522 13.340 1.00 . A A . 182 TYR HA 1 1
1 2838 1 1 182 TYR HB2 H 154.545 15.235 11.277 1.00 . A A . 182 TYR HB2 1 1
1 2839 1 1 182 TYR HB3 H 154.610 16.983 11.059 1.00 . A A . 182 TYR HB3 1 1
1 2840 1 1 182 TYR HD1 H 156.910 18.094 10.868 1.00 . A A . 182 TYR HD1 1 1
1 2841 1 1 182 TYR HD2 H 156.325 13.854 10.552 1.00 . A A . 182 TYR HD2 1 1
1 2842 1 1 182 TYR HE1 H 159.100 17.884 9.736 1.00 . A A . 182 TYR HE1 1 1
1 2843 1 1 182 TYR HE2 H 158.524 13.637 9.424 1.00 . A A . 182 TYR HE2 1 1
1 2844 1 1 182 TYR HH H 160.726 15.038 9.405 1.00 . A A . 182 TYR HH 1 1
1 2845 1 1 182 TYR N N 153.998 16.225 13.646 1.00 . A A . 182 TYR N 1 1
1 2846 1 1 182 TYR O O 155.568 18.662 12.633 1.00 . A A . 182 TYR O 1 1
1 2847 1 1 182 TYR OH O 160.181 15.627 8.880 1.00 . A A . 182 TYR OH 1 1
1 2848 1 1 183 PRO C C 158.674 19.403 13.495 1.00 . A A . 183 PRO C 1 1
1 2849 1 1 183 PRO CA C 157.561 19.054 14.484 1.00 . A A . 183 PRO CA 1 1
1 2850 1 1 183 PRO CB C 158.140 18.804 15.873 1.00 . A A . 183 PRO CB 1 1
1 2851 1 1 183 PRO CD C 157.441 16.658 14.954 1.00 . A A . 183 PRO CD 1 1
1 2852 1 1 183 PRO CG C 158.404 17.334 15.936 1.00 . A A . 183 PRO CG 1 1
1 2853 1 1 183 PRO HA H 156.838 19.848 14.532 1.00 . A A . 183 PRO HA 1 1
1 2854 1 1 183 PRO HB2 H 159.060 19.358 15.998 1.00 . A A . 183 PRO HB2 1 1
1 2855 1 1 183 PRO HB3 H 157.427 19.084 16.633 1.00 . A A . 183 PRO HB3 1 1
1 2856 1 1 183 PRO HD2 H 157.978 15.959 14.327 1.00 . A A . 183 PRO HD2 1 1
1 2857 1 1 183 PRO HD3 H 156.647 16.159 15.486 1.00 . A A . 183 PRO HD3 1 1
1 2858 1 1 183 PRO HG2 H 159.428 17.132 15.652 1.00 . A A . 183 PRO HG2 1 1
1 2859 1 1 183 PRO HG3 H 158.219 16.968 16.934 1.00 . A A . 183 PRO HG3 1 1
1 2860 1 1 183 PRO N N 156.897 17.767 14.148 1.00 . A A . 183 PRO N 1 1
1 2861 1 1 183 PRO O O 158.607 20.391 12.790 1.00 . A A . 183 PRO O 1 1
1 2862 1 1 184 GLY C C 161.928 19.624 13.213 1.00 . A A . 184 GLY C 1 1
1 2863 1 1 184 GLY CA C 160.812 18.868 12.490 1.00 . A A . 184 GLY CA 1 1
1 2864 1 1 184 GLY H H 159.721 17.802 14.010 1.00 . A A . 184 GLY H 1 1
1 2865 1 1 184 GLY HA2 H 161.198 17.933 12.110 1.00 . A A . 184 GLY HA2 1 1
1 2866 1 1 184 GLY HA3 H 160.449 19.468 11.669 1.00 . A A . 184 GLY HA3 1 1
1 2867 1 1 184 GLY N N 159.693 18.594 13.435 1.00 . A A . 184 GLY N 1 1
1 2868 1 1 184 GLY O O 162.963 19.912 12.646 1.00 . A A . 184 GLY O 1 1
1 2869 1 1 185 ASN C C 162.375 20.798 16.687 1.00 . A A . 185 ASN C 1 1
1 2870 1 1 185 ASN CA C 162.781 20.686 15.217 1.00 . A A . 185 ASN CA 1 1
1 2871 1 1 185 ASN CB C 162.945 22.088 14.625 1.00 . A A . 185 ASN CB 1 1
1 2872 1 1 185 ASN CG C 164.111 22.801 15.311 1.00 . A A . 185 ASN CG 1 1
1 2873 1 1 185 ASN H H 160.887 19.708 14.902 1.00 . A A . 185 ASN H 1 1
1 2874 1 1 185 ASN HA H 163.715 20.152 15.144 1.00 . A A . 185 ASN HA 1 1
1 2875 1 1 185 ASN HB2 H 163.143 22.010 13.566 1.00 . A A . 185 ASN HB2 1 1
1 2876 1 1 185 ASN HB3 H 162.039 22.653 14.781 1.00 . A A . 185 ASN HB3 1 1
1 2877 1 1 185 ASN HD21 H 165.495 21.761 14.340 1.00 . A A . 185 ASN HD21 1 1
1 2878 1 1 185 ASN HD22 H 166.089 22.914 15.435 1.00 . A A . 185 ASN HD22 1 1
1 2879 1 1 185 ASN N N 161.728 19.949 14.462 1.00 . A A . 185 ASN N 1 1
1 2880 1 1 185 ASN ND2 N 165.333 22.464 15.004 1.00 . A A . 185 ASN ND2 1 1
1 2881 1 1 185 ASN O O 162.760 21.719 17.381 1.00 . A A . 185 ASN O 1 1
1 2882 1 1 185 ASN OD1 O 163.908 23.673 16.133 1.00 . A A . 185 ASN OD1 1 1
1 2883 1 1 186 LYS C C 161.231 18.510 19.200 1.00 . A A . 186 LYS C 1 1
1 2884 1 1 186 LYS CA C 161.168 19.916 18.591 1.00 . A A . 186 LYS CA 1 1
1 2885 1 1 186 LYS CB C 159.734 20.446 18.670 1.00 . A A . 186 LYS CB 1 1
1 2886 1 1 186 LYS CD C 157.989 21.366 20.205 1.00 . A A . 186 LYS CD 1 1
1 2887 1 1 186 LYS CE C 157.651 21.616 21.675 1.00 . A A . 186 LYS CE 1 1
1 2888 1 1 186 LYS CG C 159.463 20.976 20.079 1.00 . A A . 186 LYS CG 1 1
1 2889 1 1 186 LYS H H 161.304 19.135 16.590 1.00 . A A . 186 LYS H 1 1
1 2890 1 1 186 LYS HA H 161.820 20.575 19.138 1.00 . A A . 186 LYS HA 1 1
1 2891 1 1 186 LYS HB2 H 159.607 21.246 17.954 1.00 . A A . 186 LYS HB2 1 1
1 2892 1 1 186 LYS HB3 H 159.041 19.649 18.447 1.00 . A A . 186 LYS HB3 1 1
1 2893 1 1 186 LYS HD2 H 157.807 22.266 19.634 1.00 . A A . 186 LYS HD2 1 1
1 2894 1 1 186 LYS HD3 H 157.371 20.567 19.825 1.00 . A A . 186 LYS HD3 1 1
1 2895 1 1 186 LYS HE2 H 157.690 20.682 22.217 1.00 . A A . 186 LYS HE2 1 1
1 2896 1 1 186 LYS HE3 H 158.365 22.307 22.097 1.00 . A A . 186 LYS HE3 1 1
1 2897 1 1 186 LYS HG2 H 159.695 20.208 20.803 1.00 . A A . 186 LYS HG2 1 1
1 2898 1 1 186 LYS HG3 H 160.080 21.842 20.263 1.00 . A A . 186 LYS HG3 1 1
1 2899 1 1 186 LYS HZ1 H 156.283 22.975 22.461 1.00 . A A . 186 LYS HZ1 1 1
1 2900 1 1 186 LYS HZ2 H 155.618 21.455 22.094 1.00 . A A . 186 LYS HZ2 1 1
1 2901 1 1 186 LYS HZ3 H 155.985 22.550 20.847 1.00 . A A . 186 LYS HZ3 1 1
1 2902 1 1 186 LYS N N 161.600 19.867 17.167 1.00 . A A . 186 LYS N 1 1
1 2903 1 1 186 LYS NZ N 156.281 22.193 21.777 1.00 . A A . 186 LYS NZ 1 1
1 2904 1 1 186 LYS O O 160.239 17.810 19.255 1.00 . A A . 186 LYS O 1 1
1 2905 1 1 187 PRO C C 162.104 16.696 21.714 1.00 . A A . 187 PRO C 1 1
1 2906 1 1 187 PRO CA C 162.579 16.750 20.258 1.00 . A A . 187 PRO CA 1 1
1 2907 1 1 187 PRO CB C 164.088 16.530 20.179 1.00 . A A . 187 PRO CB 1 1
1 2908 1 1 187 PRO CD C 163.647 18.865 19.630 1.00 . A A . 187 PRO CD 1 1
1 2909 1 1 187 PRO CG C 164.694 17.896 20.193 1.00 . A A . 187 PRO CG 1 1
1 2910 1 1 187 PRO HA H 162.073 16.000 19.671 1.00 . A A . 187 PRO HA 1 1
1 2911 1 1 187 PRO HB2 H 164.426 15.958 21.032 1.00 . A A . 187 PRO HB2 1 1
1 2912 1 1 187 PRO HB3 H 164.344 16.023 19.262 1.00 . A A . 187 PRO HB3 1 1
1 2913 1 1 187 PRO HD2 H 163.572 19.738 20.264 1.00 . A A . 187 PRO HD2 1 1
1 2914 1 1 187 PRO HD3 H 163.896 19.148 18.619 1.00 . A A . 187 PRO HD3 1 1
1 2915 1 1 187 PRO HG2 H 164.949 18.172 21.208 1.00 . A A . 187 PRO HG2 1 1
1 2916 1 1 187 PRO HG3 H 165.575 17.915 19.571 1.00 . A A . 187 PRO HG3 1 1
1 2917 1 1 187 PRO N N 162.390 18.097 19.650 1.00 . A A . 187 PRO N 1 1
1 2918 1 1 187 PRO O O 162.142 15.620 22.289 1.00 . A A . 187 PRO O 1 1
1 2919 1 1 187 PRO OXT O 161.707 17.730 22.226 1.00 . A A . 187 PRO OXT 1 1
1 2920 2 2 1 ZN ZN ZN 148.950 14.915 9.647 1.00 . B A . 188 ZN ZN 1 1
2 2921 1 1 1 MET C C 147.185 25.513 13.014 1.00 . A A . 1 MET C 1 1
2 2922 1 1 1 MET CA C 147.264 25.850 14.504 1.00 . A A . 1 MET CA 1 1
2 2923 1 1 1 MET CB C 148.111 24.799 15.225 1.00 . A A . 1 MET CB 1 1
2 2924 1 1 1 MET CE C 147.061 22.571 17.315 1.00 . A A . 1 MET CE 1 1
2 2925 1 1 1 MET CG C 147.665 23.400 14.795 1.00 . A A . 1 MET CG 1 1
2 2926 1 1 1 MET H1 H 145.789 25.062 15.742 1.00 . A A . 1 MET H1 1 1
2 2927 1 1 1 MET H2 H 145.192 25.770 14.317 1.00 . A A . 1 MET H2 1 1
2 2928 1 1 1 MET H3 H 145.735 26.751 15.593 1.00 . A A . 1 MET H3 1 1
2 2929 1 1 1 MET HA H 147.714 26.824 14.629 1.00 . A A . 1 MET HA 1 1
2 2930 1 1 1 MET HB2 H 149.152 24.940 14.971 1.00 . A A . 1 MET HB2 1 1
2 2931 1 1 1 MET HB3 H 147.983 24.905 16.291 1.00 . A A . 1 MET HB3 1 1
2 2932 1 1 1 MET HE1 H 146.444 21.704 17.508 1.00 . A A . 1 MET HE1 1 1
2 2933 1 1 1 MET HE2 H 146.436 23.393 17.008 1.00 . A A . 1 MET HE2 1 1
2 2934 1 1 1 MET HE3 H 147.597 22.845 18.213 1.00 . A A . 1 MET HE3 1 1
2 2935 1 1 1 MET HG2 H 146.587 23.366 14.738 1.00 . A A . 1 MET HG2 1 1
2 2936 1 1 1 MET HG3 H 148.083 23.172 13.827 1.00 . A A . 1 MET HG3 1 1
2 2937 1 1 1 MET N N 145.891 25.859 15.083 1.00 . A A . 1 MET N 1 1
2 2938 1 1 1 MET O O 146.147 25.637 12.393 1.00 . A A . 1 MET O 1 1
2 2939 1 1 1 MET SD S 148.246 22.182 16.003 1.00 . A A . 1 MET SD 1 1
2 2940 1 1 2 GLU C C 147.852 23.279 10.811 1.00 . A A . 2 GLU C 1 1
2 2941 1 1 2 GLU CA C 148.258 24.744 10.985 1.00 . A A . 2 GLU CA 1 1
2 2942 1 1 2 GLU CB C 149.653 24.966 10.399 1.00 . A A . 2 GLU CB 1 1
2 2943 1 1 2 GLU CD C 152.080 24.464 10.696 1.00 . A A . 2 GLU CD 1 1
2 2944 1 1 2 GLU CG C 150.665 24.101 11.149 1.00 . A A . 2 GLU CG 1 1
2 2945 1 1 2 GLU H H 149.099 24.995 12.952 1.00 . A A . 2 GLU H 1 1
2 2946 1 1 2 GLU HA H 147.548 25.376 10.474 1.00 . A A . 2 GLU HA 1 1
2 2947 1 1 2 GLU HB2 H 149.651 24.694 9.353 1.00 . A A . 2 GLU HB2 1 1
2 2948 1 1 2 GLU HB3 H 149.925 26.006 10.500 1.00 . A A . 2 GLU HB3 1 1
2 2949 1 1 2 GLU HG2 H 150.569 24.275 12.211 1.00 . A A . 2 GLU HG2 1 1
2 2950 1 1 2 GLU HG3 H 150.477 23.059 10.936 1.00 . A A . 2 GLU HG3 1 1
2 2951 1 1 2 GLU N N 148.272 25.088 12.434 1.00 . A A . 2 GLU N 1 1
2 2952 1 1 2 GLU O O 148.122 22.445 11.652 1.00 . A A . 2 GLU O 1 1
2 2953 1 1 2 GLU OE1 O 152.201 25.195 9.728 1.00 . A A . 2 GLU OE1 1 1
2 2954 1 1 2 GLU OE2 O 153.018 24.008 11.328 1.00 . A A . 2 GLU OE2 1 1
2 2955 1 1 3 ARG C C 147.604 20.935 8.370 1.00 . A A . 3 ARG C 1 1
2 2956 1 1 3 ARG CA C 146.766 21.556 9.490 1.00 . A A . 3 ARG CA 1 1
2 2957 1 1 3 ARG CB C 145.288 21.537 9.081 1.00 . A A . 3 ARG CB 1 1
2 2958 1 1 3 ARG CD C 144.292 22.733 11.046 1.00 . A A . 3 ARG CD 1 1
2 2959 1 1 3 ARG CG C 144.386 21.393 10.314 1.00 . A A . 3 ARG CG 1 1
2 2960 1 1 3 ARG CZ C 143.396 23.496 13.165 1.00 . A A . 3 ARG CZ 1 1
2 2961 1 1 3 ARG H H 146.991 23.656 9.064 1.00 . A A . 3 ARG H 1 1
2 2962 1 1 3 ARG HA H 146.901 20.983 10.393 1.00 . A A . 3 ARG HA 1 1
2 2963 1 1 3 ARG HB2 H 145.049 22.459 8.570 1.00 . A A . 3 ARG HB2 1 1
2 2964 1 1 3 ARG HB3 H 145.116 20.708 8.415 1.00 . A A . 3 ARG HB3 1 1
2 2965 1 1 3 ARG HD2 H 145.276 23.043 11.362 1.00 . A A . 3 ARG HD2 1 1
2 2966 1 1 3 ARG HD3 H 143.874 23.477 10.383 1.00 . A A . 3 ARG HD3 1 1
2 2967 1 1 3 ARG HE H 142.852 21.777 12.333 1.00 . A A . 3 ARG HE 1 1
2 2968 1 1 3 ARG HG2 H 143.399 21.090 9.998 1.00 . A A . 3 ARG HG2 1 1
2 2969 1 1 3 ARG HG3 H 144.790 20.647 10.981 1.00 . A A . 3 ARG HG3 1 1
2 2970 1 1 3 ARG HH11 H 144.725 24.673 12.238 1.00 . A A . 3 ARG HH11 1 1
2 2971 1 1 3 ARG HH12 H 144.125 25.267 13.750 1.00 . A A . 3 ARG HH12 1 1
2 2972 1 1 3 ARG HH21 H 142.064 22.535 14.308 1.00 . A A . 3 ARG HH21 1 1
2 2973 1 1 3 ARG HH22 H 142.616 24.058 14.921 1.00 . A A . 3 ARG HH22 1 1
2 2974 1 1 3 ARG N N 147.200 22.964 9.725 1.00 . A A . 3 ARG N 1 1
2 2975 1 1 3 ARG NE N 143.414 22.576 12.241 1.00 . A A . 3 ARG NE 1 1
2 2976 1 1 3 ARG NH1 N 144.140 24.562 13.041 1.00 . A A . 3 ARG NH1 1 1
2 2977 1 1 3 ARG NH2 N 142.633 23.352 14.213 1.00 . A A . 3 ARG NH2 1 1
2 2978 1 1 3 ARG O O 148.379 21.603 7.714 1.00 . A A . 3 ARG O 1 1
2 2979 1 1 4 CYS C C 147.769 19.454 5.709 1.00 . A A . 4 CYS C 1 1
2 2980 1 1 4 CYS CA C 148.237 18.974 7.084 1.00 . A A . 4 CYS CA 1 1
2 2981 1 1 4 CYS CB C 148.036 17.463 7.196 1.00 . A A . 4 CYS CB 1 1
2 2982 1 1 4 CYS H H 146.824 19.140 8.700 1.00 . A A . 4 CYS H 1 1
2 2983 1 1 4 CYS HA H 149.283 19.202 7.199 1.00 . A A . 4 CYS HA 1 1
2 2984 1 1 4 CYS HB2 H 147.383 17.246 8.029 1.00 . A A . 4 CYS HB2 1 1
2 2985 1 1 4 CYS HB3 H 147.593 17.094 6.288 1.00 . A A . 4 CYS HB3 1 1
2 2986 1 1 4 CYS N N 147.454 19.656 8.154 1.00 . A A . 4 CYS N 1 1
2 2987 1 1 4 CYS O O 146.632 19.841 5.525 1.00 . A A . 4 CYS O 1 1
2 2988 1 1 4 CYS SG S 149.636 16.659 7.457 1.00 . A A . 4 CYS SG 1 1
2 2989 1 1 5 GLY C C 147.108 19.082 2.837 1.00 . A A . 5 GLY C 1 1
2 2990 1 1 5 GLY CA C 148.281 19.903 3.379 1.00 . A A . 5 GLY CA 1 1
2 2991 1 1 5 GLY H H 149.562 19.131 4.925 1.00 . A A . 5 GLY H 1 1
2 2992 1 1 5 GLY HA2 H 148.000 20.945 3.418 1.00 . A A . 5 GLY HA2 1 1
2 2993 1 1 5 GLY HA3 H 149.129 19.785 2.721 1.00 . A A . 5 GLY HA3 1 1
2 2994 1 1 5 GLY N N 148.650 19.441 4.746 1.00 . A A . 5 GLY N 1 1
2 2995 1 1 5 GLY O O 146.278 19.585 2.106 1.00 . A A . 5 GLY O 1 1
2 2996 1 1 6 TRP C C 144.688 17.139 3.576 1.00 . A A . 6 TRP C 1 1
2 2997 1 1 6 TRP CA C 145.899 16.994 2.654 1.00 . A A . 6 TRP CA 1 1
2 2998 1 1 6 TRP CB C 146.290 15.514 2.587 1.00 . A A . 6 TRP CB 1 1
2 2999 1 1 6 TRP CD1 C 148.603 15.617 3.578 1.00 . A A . 6 TRP CD1 1 1
2 3000 1 1 6 TRP CD2 C 148.619 14.897 1.452 1.00 . A A . 6 TRP CD2 1 1
2 3001 1 1 6 TRP CE2 C 149.965 14.897 1.892 1.00 . A A . 6 TRP CE2 1 1
2 3002 1 1 6 TRP CE3 C 148.352 14.484 0.134 1.00 . A A . 6 TRP CE3 1 1
2 3003 1 1 6 TRP CG C 147.776 15.360 2.547 1.00 . A A . 6 TRP CG 1 1
2 3004 1 1 6 TRP CH2 C 150.725 14.091 -0.252 1.00 . A A . 6 TRP CH2 1 1
2 3005 1 1 6 TRP CZ2 C 151.008 14.498 1.055 1.00 . A A . 6 TRP CZ2 1 1
2 3006 1 1 6 TRP CZ3 C 149.400 14.084 -0.712 1.00 . A A . 6 TRP CZ3 1 1
2 3007 1 1 6 TRP H H 147.706 17.428 3.764 1.00 . A A . 6 TRP H 1 1
2 3008 1 1 6 TRP HA H 145.637 17.339 1.665 1.00 . A A . 6 TRP HA 1 1
2 3009 1 1 6 TRP HB2 H 145.904 15.005 3.457 1.00 . A A . 6 TRP HB2 1 1
2 3010 1 1 6 TRP HB3 H 145.861 15.074 1.698 1.00 . A A . 6 TRP HB3 1 1
2 3011 1 1 6 TRP HD1 H 148.302 15.969 4.545 1.00 . A A . 6 TRP HD1 1 1
2 3012 1 1 6 TRP HE1 H 150.688 15.440 3.775 1.00 . A A . 6 TRP HE1 1 1
2 3013 1 1 6 TRP HE3 H 147.335 14.475 -0.230 1.00 . A A . 6 TRP HE3 1 1
2 3014 1 1 6 TRP HH2 H 151.526 13.782 -0.907 1.00 . A A . 6 TRP HH2 1 1
2 3015 1 1 6 TRP HZ2 H 152.026 14.505 1.414 1.00 . A A . 6 TRP HZ2 1 1
2 3016 1 1 6 TRP HZ3 H 149.184 13.769 -1.722 1.00 . A A . 6 TRP HZ3 1 1
2 3017 1 1 6 TRP N N 147.029 17.823 3.175 1.00 . A A . 6 TRP N 1 1
2 3018 1 1 6 TRP NE1 N 149.899 15.339 3.200 1.00 . A A . 6 TRP NE1 1 1
2 3019 1 1 6 TRP O O 143.643 16.568 3.334 1.00 . A A . 6 TRP O 1 1
2 3020 1 1 7 VAL C C 142.843 19.277 5.180 1.00 . A A . 7 VAL C 1 1
2 3021 1 1 7 VAL CA C 143.670 18.051 5.570 1.00 . A A . 7 VAL CA 1 1
2 3022 1 1 7 VAL CB C 144.199 18.231 6.992 1.00 . A A . 7 VAL CB 1 1
2 3023 1 1 7 VAL CG1 C 143.073 18.745 7.890 1.00 . A A . 7 VAL CG1 1 1
2 3024 1 1 7 VAL CG2 C 144.697 16.884 7.522 1.00 . A A . 7 VAL CG2 1 1
2 3025 1 1 7 VAL H H 145.670 18.333 4.822 1.00 . A A . 7 VAL H 1 1
2 3026 1 1 7 VAL HA H 143.047 17.170 5.530 1.00 . A A . 7 VAL HA 1 1
2 3027 1 1 7 VAL HB H 145.011 18.942 6.986 1.00 . A A . 7 VAL HB 1 1
2 3028 1 1 7 VAL HG11 H 142.123 18.406 7.505 1.00 . A A . 7 VAL HG11 1 1
2 3029 1 1 7 VAL HG12 H 143.088 19.824 7.904 1.00 . A A . 7 VAL HG12 1 1
2 3030 1 1 7 VAL HG13 H 143.211 18.370 8.893 1.00 . A A . 7 VAL HG13 1 1
2 3031 1 1 7 VAL HG21 H 145.470 16.505 6.872 1.00 . A A . 7 VAL HG21 1 1
2 3032 1 1 7 VAL HG22 H 143.876 16.183 7.550 1.00 . A A . 7 VAL HG22 1 1
2 3033 1 1 7 VAL HG23 H 145.095 17.014 8.518 1.00 . A A . 7 VAL HG23 1 1
2 3034 1 1 7 VAL N N 144.818 17.887 4.636 1.00 . A A . 7 VAL N 1 1
2 3035 1 1 7 VAL O O 143.358 20.365 5.018 1.00 . A A . 7 VAL O 1 1
2 3036 1 1 8 SER C C 139.217 19.817 4.833 1.00 . A A . 8 SER C 1 1
2 3037 1 1 8 SER CA C 140.676 20.247 4.673 1.00 . A A . 8 SER CA 1 1
2 3038 1 1 8 SER CB C 140.936 20.652 3.221 1.00 . A A . 8 SER CB 1 1
2 3039 1 1 8 SER H H 141.167 18.216 5.184 1.00 . A A . 8 SER H 1 1
2 3040 1 1 8 SER HA H 140.881 21.084 5.325 1.00 . A A . 8 SER HA 1 1
2 3041 1 1 8 SER HB2 H 140.663 21.684 3.079 1.00 . A A . 8 SER HB2 1 1
2 3042 1 1 8 SER HB3 H 141.987 20.525 2.996 1.00 . A A . 8 SER HB3 1 1
2 3043 1 1 8 SER HG H 140.678 19.631 1.586 1.00 . A A . 8 SER HG 1 1
2 3044 1 1 8 SER N N 141.557 19.103 5.039 1.00 . A A . 8 SER N 1 1
2 3045 1 1 8 SER O O 138.768 18.887 4.195 1.00 . A A . 8 SER O 1 1
2 3046 1 1 8 SER OG O 140.151 19.838 2.360 1.00 . A A . 8 SER OG 1 1
2 3047 1 1 9 GLN C C 136.914 18.581 5.866 1.00 . A A . 9 GLN C 1 1
2 3048 1 1 9 GLN CA C 137.048 20.108 5.890 1.00 . A A . 9 GLN CA 1 1
2 3049 1 1 9 GLN CB C 136.192 20.718 4.778 1.00 . A A . 9 GLN CB 1 1
2 3050 1 1 9 GLN CD C 136.074 22.842 6.095 1.00 . A A . 9 GLN CD 1 1
2 3051 1 1 9 GLN CG C 136.415 22.232 4.733 1.00 . A A . 9 GLN CG 1 1
2 3052 1 1 9 GLN H H 138.865 21.229 6.186 1.00 . A A . 9 GLN H 1 1
2 3053 1 1 9 GLN HA H 136.715 20.482 6.846 1.00 . A A . 9 GLN HA 1 1
2 3054 1 1 9 GLN HB2 H 136.471 20.283 3.829 1.00 . A A . 9 GLN HB2 1 1
2 3055 1 1 9 GLN HB3 H 135.150 20.516 4.974 1.00 . A A . 9 GLN HB3 1 1
2 3056 1 1 9 GLN HE21 H 137.759 23.886 6.209 1.00 . A A . 9 GLN HE21 1 1
2 3057 1 1 9 GLN HE22 H 136.707 24.060 7.530 1.00 . A A . 9 GLN HE22 1 1
2 3058 1 1 9 GLN HG2 H 137.450 22.436 4.495 1.00 . A A . 9 GLN HG2 1 1
2 3059 1 1 9 GLN HG3 H 135.779 22.667 3.978 1.00 . A A . 9 GLN HG3 1 1
2 3060 1 1 9 GLN N N 138.478 20.484 5.681 1.00 . A A . 9 GLN N 1 1
2 3061 1 1 9 GLN NE2 N 136.917 23.665 6.658 1.00 . A A . 9 GLN NE2 1 1
2 3062 1 1 9 GLN O O 137.841 17.865 6.188 1.00 . A A . 9 GLN O 1 1
2 3063 1 1 9 GLN OE1 O 135.030 22.568 6.652 1.00 . A A . 9 GLN OE1 1 1
2 3064 1 1 10 ASP C C 136.172 15.972 6.713 1.00 . A A . 10 ASP C 1 1
2 3065 1 1 10 ASP CA C 135.597 16.595 5.438 1.00 . A A . 10 ASP CA 1 1
2 3066 1 1 10 ASP CB C 136.332 16.030 4.220 1.00 . A A . 10 ASP CB 1 1
2 3067 1 1 10 ASP CG C 136.015 16.882 2.990 1.00 . A A . 10 ASP CG 1 1
2 3068 1 1 10 ASP H H 135.036 18.666 5.222 1.00 . A A . 10 ASP H 1 1
2 3069 1 1 10 ASP HA H 134.546 16.359 5.366 1.00 . A A . 10 ASP HA 1 1
2 3070 1 1 10 ASP HB2 H 137.396 16.044 4.404 1.00 . A A . 10 ASP HB2 1 1
2 3071 1 1 10 ASP HB3 H 136.009 15.015 4.045 1.00 . A A . 10 ASP HB3 1 1
2 3072 1 1 10 ASP N N 135.773 18.075 5.483 1.00 . A A . 10 ASP N 1 1
2 3073 1 1 10 ASP O O 137.232 15.377 6.699 1.00 . A A . 10 ASP O 1 1
2 3074 1 1 10 ASP OD1 O 135.144 17.731 3.089 1.00 . A A . 10 ASP OD1 1 1
2 3075 1 1 10 ASP OD2 O 136.649 16.672 1.969 1.00 . A A . 10 ASP OD2 1 1
2 3076 1 1 11 PRO C C 136.250 14.068 9.053 1.00 . A A . 11 PRO C 1 1
2 3077 1 1 11 PRO CA C 135.916 15.564 9.124 1.00 . A A . 11 PRO CA 1 1
2 3078 1 1 11 PRO CB C 134.714 15.801 10.043 1.00 . A A . 11 PRO CB 1 1
2 3079 1 1 11 PRO CD C 134.189 16.819 7.909 1.00 . A A . 11 PRO CD 1 1
2 3080 1 1 11 PRO CG C 133.944 16.916 9.414 1.00 . A A . 11 PRO CG 1 1
2 3081 1 1 11 PRO HA H 136.764 16.117 9.494 1.00 . A A . 11 PRO HA 1 1
2 3082 1 1 11 PRO HB2 H 134.105 14.909 10.100 1.00 . A A . 11 PRO HB2 1 1
2 3083 1 1 11 PRO HB3 H 135.046 16.093 11.027 1.00 . A A . 11 PRO HB3 1 1
2 3084 1 1 11 PRO HD2 H 133.402 16.249 7.434 1.00 . A A . 11 PRO HD2 1 1
2 3085 1 1 11 PRO HD3 H 134.266 17.801 7.471 1.00 . A A . 11 PRO HD3 1 1
2 3086 1 1 11 PRO HG2 H 132.890 16.806 9.630 1.00 . A A . 11 PRO HG2 1 1
2 3087 1 1 11 PRO HG3 H 134.302 17.866 9.779 1.00 . A A . 11 PRO HG3 1 1
2 3088 1 1 11 PRO N N 135.476 16.114 7.807 1.00 . A A . 11 PRO N 1 1
2 3089 1 1 11 PRO O O 137.051 13.568 9.818 1.00 . A A . 11 PRO O 1 1
2 3090 1 1 12 LEU C C 137.408 11.692 7.649 1.00 . A A . 12 LEU C 1 1
2 3091 1 1 12 LEU CA C 135.940 11.891 8.036 1.00 . A A . 12 LEU CA 1 1
2 3092 1 1 12 LEU CB C 135.042 11.266 6.962 1.00 . A A . 12 LEU CB 1 1
2 3093 1 1 12 LEU CD1 C 134.677 9.081 8.148 1.00 . A A . 12 LEU CD1 1 1
2 3094 1 1 12 LEU CD2 C 134.599 9.179 5.654 1.00 . A A . 12 LEU CD2 1 1
2 3095 1 1 12 LEU CG C 135.272 9.749 6.905 1.00 . A A . 12 LEU CG 1 1
2 3096 1 1 12 LEU H H 135.003 13.768 7.535 1.00 . A A . 12 LEU H 1 1
2 3097 1 1 12 LEU HA H 135.751 11.414 8.986 1.00 . A A . 12 LEU HA 1 1
2 3098 1 1 12 LEU HB2 H 134.006 11.467 7.197 1.00 . A A . 12 LEU HB2 1 1
2 3099 1 1 12 LEU HB3 H 135.280 11.699 6.001 1.00 . A A . 12 LEU HB3 1 1
2 3100 1 1 12 LEU HD11 H 133.993 8.303 7.844 1.00 . A A . 12 LEU HD11 1 1
2 3101 1 1 12 LEU HD12 H 134.148 9.814 8.738 1.00 . A A . 12 LEU HD12 1 1
2 3102 1 1 12 LEU HD13 H 135.471 8.649 8.739 1.00 . A A . 12 LEU HD13 1 1
2 3103 1 1 12 LEU HD21 H 134.932 8.163 5.497 1.00 . A A . 12 LEU HD21 1 1
2 3104 1 1 12 LEU HD22 H 134.862 9.780 4.797 1.00 . A A . 12 LEU HD22 1 1
2 3105 1 1 12 LEU HD23 H 133.527 9.189 5.786 1.00 . A A . 12 LEU HD23 1 1
2 3106 1 1 12 LEU HG H 136.332 9.547 6.865 1.00 . A A . 12 LEU HG 1 1
2 3107 1 1 12 LEU N N 135.646 13.350 8.145 1.00 . A A . 12 LEU N 1 1
2 3108 1 1 12 LEU O O 138.079 10.816 8.157 1.00 . A A . 12 LEU O 1 1
2 3109 1 1 13 TYR C C 140.261 12.639 7.499 1.00 . A A . 13 TYR C 1 1
2 3110 1 1 13 TYR CA C 139.330 12.338 6.324 1.00 . A A . 13 TYR CA 1 1
2 3111 1 1 13 TYR CB C 139.629 13.305 5.178 1.00 . A A . 13 TYR CB 1 1
2 3112 1 1 13 TYR CD1 C 141.353 12.006 3.881 1.00 . A A . 13 TYR CD1 1 1
2 3113 1 1 13 TYR CD2 C 142.055 13.983 5.097 1.00 . A A . 13 TYR CD2 1 1
2 3114 1 1 13 TYR CE1 C 142.667 11.807 3.445 1.00 . A A . 13 TYR CE1 1 1
2 3115 1 1 13 TYR CE2 C 143.370 13.784 4.662 1.00 . A A . 13 TYR CE2 1 1
2 3116 1 1 13 TYR CG C 141.047 13.094 4.706 1.00 . A A . 13 TYR CG 1 1
2 3117 1 1 13 TYR CZ C 143.676 12.696 3.835 1.00 . A A . 13 TYR CZ 1 1
2 3118 1 1 13 TYR H H 137.350 13.188 6.344 1.00 . A A . 13 TYR H 1 1
2 3119 1 1 13 TYR HA H 139.495 11.324 5.988 1.00 . A A . 13 TYR HA 1 1
2 3120 1 1 13 TYR HB2 H 138.945 13.121 4.363 1.00 . A A . 13 TYR HB2 1 1
2 3121 1 1 13 TYR HB3 H 139.513 14.321 5.525 1.00 . A A . 13 TYR HB3 1 1
2 3122 1 1 13 TYR HD1 H 140.576 11.320 3.582 1.00 . A A . 13 TYR HD1 1 1
2 3123 1 1 13 TYR HD2 H 141.818 14.822 5.734 1.00 . A A . 13 TYR HD2 1 1
2 3124 1 1 13 TYR HE1 H 142.902 10.967 2.808 1.00 . A A . 13 TYR HE1 1 1
2 3125 1 1 13 TYR HE2 H 144.149 14.469 4.963 1.00 . A A . 13 TYR HE2 1 1
2 3126 1 1 13 TYR HH H 145.508 12.281 4.173 1.00 . A A . 13 TYR HH 1 1
2 3127 1 1 13 TYR N N 137.909 12.491 6.746 1.00 . A A . 13 TYR N 1 1
2 3128 1 1 13 TYR O O 141.195 11.908 7.764 1.00 . A A . 13 TYR O 1 1
2 3129 1 1 13 TYR OH O 144.973 12.499 3.407 1.00 . A A . 13 TYR OH 1 1
2 3130 1 1 14 ILE C C 140.843 12.935 10.400 1.00 . A A . 14 ILE C 1 1
2 3131 1 1 14 ILE CA C 140.899 14.049 9.356 1.00 . A A . 14 ILE CA 1 1
2 3132 1 1 14 ILE CB C 140.456 15.374 9.973 1.00 . A A . 14 ILE CB 1 1
2 3133 1 1 14 ILE CD1 C 140.178 17.819 9.513 1.00 . A A . 14 ILE CD1 1 1
2 3134 1 1 14 ILE CG1 C 140.729 16.498 8.971 1.00 . A A . 14 ILE CG1 1 1
2 3135 1 1 14 ILE CG2 C 141.242 15.627 11.262 1.00 . A A . 14 ILE CG2 1 1
2 3136 1 1 14 ILE H H 139.263 14.289 7.974 1.00 . A A . 14 ILE H 1 1
2 3137 1 1 14 ILE HA H 141.914 14.148 9.001 1.00 . A A . 14 ILE HA 1 1
2 3138 1 1 14 ILE HB H 139.400 15.333 10.196 1.00 . A A . 14 ILE HB 1 1
2 3139 1 1 14 ILE HD11 H 139.494 18.246 8.794 1.00 . A A . 14 ILE HD11 1 1
2 3140 1 1 14 ILE HD12 H 140.993 18.506 9.684 1.00 . A A . 14 ILE HD12 1 1
2 3141 1 1 14 ILE HD13 H 139.657 17.639 10.442 1.00 . A A . 14 ILE HD13 1 1
2 3142 1 1 14 ILE HG12 H 141.797 16.585 8.818 1.00 . A A . 14 ILE HG12 1 1
2 3143 1 1 14 ILE HG13 H 140.249 16.268 8.032 1.00 . A A . 14 ILE HG13 1 1
2 3144 1 1 14 ILE HG21 H 141.579 16.653 11.284 1.00 . A A . 14 ILE HG21 1 1
2 3145 1 1 14 ILE HG22 H 142.096 14.966 11.298 1.00 . A A . 14 ILE HG22 1 1
2 3146 1 1 14 ILE HG23 H 140.606 15.438 12.113 1.00 . A A . 14 ILE HG23 1 1
2 3147 1 1 14 ILE N N 140.019 13.709 8.204 1.00 . A A . 14 ILE N 1 1
2 3148 1 1 14 ILE O O 141.826 12.628 11.043 1.00 . A A . 14 ILE O 1 1
2 3149 1 1 15 ALA C C 140.631 10.131 11.154 1.00 . A A . 15 ALA C 1 1
2 3150 1 1 15 ALA CA C 139.631 11.212 11.565 1.00 . A A . 15 ALA CA 1 1
2 3151 1 1 15 ALA CB C 138.215 10.633 11.580 1.00 . A A . 15 ALA CB 1 1
2 3152 1 1 15 ALA H H 138.925 12.560 10.039 1.00 . A A . 15 ALA H 1 1
2 3153 1 1 15 ALA HA H 139.884 11.587 12.546 1.00 . A A . 15 ALA HA 1 1
2 3154 1 1 15 ALA HB1 H 138.240 9.629 11.979 1.00 . A A . 15 ALA HB1 1 1
2 3155 1 1 15 ALA HB2 H 137.824 10.610 10.574 1.00 . A A . 15 ALA HB2 1 1
2 3156 1 1 15 ALA HB3 H 137.580 11.250 12.199 1.00 . A A . 15 ALA HB3 1 1
2 3157 1 1 15 ALA N N 139.710 12.313 10.570 1.00 . A A . 15 ALA N 1 1
2 3158 1 1 15 ALA O O 141.346 9.583 11.969 1.00 . A A . 15 ALA O 1 1
2 3159 1 1 16 TYR C C 143.085 9.356 9.581 1.00 . A A . 16 TYR C 1 1
2 3160 1 1 16 TYR CA C 141.663 8.820 9.393 1.00 . A A . 16 TYR CA 1 1
2 3161 1 1 16 TYR CB C 141.399 8.550 7.907 1.00 . A A . 16 TYR CB 1 1
2 3162 1 1 16 TYR CD1 C 142.070 6.121 7.996 1.00 . A A . 16 TYR CD1 1 1
2 3163 1 1 16 TYR CD2 C 143.206 7.589 6.435 1.00 . A A . 16 TYR CD2 1 1
2 3164 1 1 16 TYR CE1 C 142.853 5.047 7.556 1.00 . A A . 16 TYR CE1 1 1
2 3165 1 1 16 TYR CE2 C 143.989 6.514 5.995 1.00 . A A . 16 TYR CE2 1 1
2 3166 1 1 16 TYR CG C 142.247 7.393 7.435 1.00 . A A . 16 TYR CG 1 1
2 3167 1 1 16 TYR CZ C 143.812 5.244 6.556 1.00 . A A . 16 TYR CZ 1 1
2 3168 1 1 16 TYR H H 140.121 10.311 9.245 1.00 . A A . 16 TYR H 1 1
2 3169 1 1 16 TYR HA H 141.542 7.907 9.956 1.00 . A A . 16 TYR HA 1 1
2 3170 1 1 16 TYR HB2 H 140.355 8.312 7.766 1.00 . A A . 16 TYR HB2 1 1
2 3171 1 1 16 TYR HB3 H 141.646 9.431 7.334 1.00 . A A . 16 TYR HB3 1 1
2 3172 1 1 16 TYR HD1 H 141.330 5.969 8.767 1.00 . A A . 16 TYR HD1 1 1
2 3173 1 1 16 TYR HD2 H 143.342 8.569 6.002 1.00 . A A . 16 TYR HD2 1 1
2 3174 1 1 16 TYR HE1 H 142.718 4.067 7.989 1.00 . A A . 16 TYR HE1 1 1
2 3175 1 1 16 TYR HE2 H 144.727 6.665 5.223 1.00 . A A . 16 TYR HE2 1 1
2 3176 1 1 16 TYR HH H 144.000 3.437 5.969 1.00 . A A . 16 TYR HH 1 1
2 3177 1 1 16 TYR N N 140.697 9.841 9.883 1.00 . A A . 16 TYR N 1 1
2 3178 1 1 16 TYR O O 144.003 8.626 9.898 1.00 . A A . 16 TYR O 1 1
2 3179 1 1 16 TYR OH O 144.583 4.185 6.122 1.00 . A A . 16 TYR OH 1 1
2 3180 1 1 17 HIS C C 145.149 10.993 10.957 1.00 . A A . 17 HIS C 1 1
2 3181 1 1 17 HIS CA C 144.618 11.247 9.541 1.00 . A A . 17 HIS CA 1 1
2 3182 1 1 17 HIS CB C 144.514 12.757 9.296 1.00 . A A . 17 HIS CB 1 1
2 3183 1 1 17 HIS CD2 C 146.702 14.168 8.873 1.00 . A A . 17 HIS CD2 1 1
2 3184 1 1 17 HIS CE1 C 147.478 14.138 10.902 1.00 . A A . 17 HIS CE1 1 1
2 3185 1 1 17 HIS CG C 145.819 13.432 9.632 1.00 . A A . 17 HIS CG 1 1
2 3186 1 1 17 HIS H H 142.506 11.198 9.126 1.00 . A A . 17 HIS H 1 1
2 3187 1 1 17 HIS HA H 145.292 10.816 8.819 1.00 . A A . 17 HIS HA 1 1
2 3188 1 1 17 HIS HB2 H 144.274 12.938 8.260 1.00 . A A . 17 HIS HB2 1 1
2 3189 1 1 17 HIS HB3 H 143.734 13.165 9.920 1.00 . A A . 17 HIS HB3 1 1
2 3190 1 1 17 HIS HD1 H 145.944 12.981 11.697 1.00 . A A . 17 HIS HD1 1 1
2 3191 1 1 17 HIS HD2 H 146.602 14.364 7.809 1.00 . A A . 17 HIS HD2 1 1
2 3192 1 1 17 HIS HE1 H 148.100 14.305 11.769 1.00 . A A . 17 HIS HE1 1 1
2 3193 1 1 17 HIS N N 143.266 10.636 9.383 1.00 . A A . 17 HIS N 1 1
2 3194 1 1 17 HIS ND1 N 146.337 13.426 10.918 1.00 . A A . 17 HIS ND1 1 1
2 3195 1 1 17 HIS NE2 N 147.749 14.614 9.685 1.00 . A A . 17 HIS NE2 1 1
2 3196 1 1 17 HIS O O 146.303 10.665 11.146 1.00 . A A . 17 HIS O 1 1
2 3197 1 1 18 ASP C C 144.649 9.475 13.765 1.00 . A A . 18 ASP C 1 1
2 3198 1 1 18 ASP CA C 144.791 10.947 13.356 1.00 . A A . 18 ASP CA 1 1
2 3199 1 1 18 ASP CB C 143.958 11.817 14.298 1.00 . A A . 18 ASP CB 1 1
2 3200 1 1 18 ASP CG C 144.228 13.293 13.999 1.00 . A A . 18 ASP CG 1 1
2 3201 1 1 18 ASP H H 143.399 11.437 11.783 1.00 . A A . 18 ASP H 1 1
2 3202 1 1 18 ASP HA H 145.828 11.238 13.431 1.00 . A A . 18 ASP HA 1 1
2 3203 1 1 18 ASP HB2 H 142.909 11.604 14.151 1.00 . A A . 18 ASP HB2 1 1
2 3204 1 1 18 ASP HB3 H 144.230 11.604 15.321 1.00 . A A . 18 ASP HB3 1 1
2 3205 1 1 18 ASP N N 144.323 11.160 11.954 1.00 . A A . 18 ASP N 1 1
2 3206 1 1 18 ASP O O 145.309 9.015 14.676 1.00 . A A . 18 ASP O 1 1
2 3207 1 1 18 ASP OD1 O 145.192 13.570 13.303 1.00 . A A . 18 ASP OD1 1 1
2 3208 1 1 18 ASP OD2 O 143.466 14.122 14.469 1.00 . A A . 18 ASP OD2 1 1
2 3209 1 1 19 ASN C C 144.726 6.456 12.895 1.00 . A A . 19 ASN C 1 1
2 3210 1 1 19 ASN CA C 143.611 7.307 13.505 1.00 . A A . 19 ASN CA 1 1
2 3211 1 1 19 ASN CB C 142.254 6.809 13.005 1.00 . A A . 19 ASN CB 1 1
2 3212 1 1 19 ASN CG C 141.136 7.589 13.698 1.00 . A A . 19 ASN CG 1 1
2 3213 1 1 19 ASN H H 143.253 9.114 12.402 1.00 . A A . 19 ASN H 1 1
2 3214 1 1 19 ASN HA H 143.646 7.227 14.577 1.00 . A A . 19 ASN HA 1 1
2 3215 1 1 19 ASN HB2 H 142.189 6.956 11.936 1.00 . A A . 19 ASN HB2 1 1
2 3216 1 1 19 ASN HB3 H 142.151 5.758 13.231 1.00 . A A . 19 ASN HB3 1 1
2 3217 1 1 19 ASN HD21 H 139.750 7.058 12.379 1.00 . A A . 19 ASN HD21 1 1
2 3218 1 1 19 ASN HD22 H 139.210 8.066 13.633 1.00 . A A . 19 ASN HD22 1 1
2 3219 1 1 19 ASN N N 143.788 8.734 13.122 1.00 . A A . 19 ASN N 1 1
2 3220 1 1 19 ASN ND2 N 139.932 7.570 13.195 1.00 . A A . 19 ASN ND2 1 1
2 3221 1 1 19 ASN O O 145.629 6.017 13.579 1.00 . A A . 19 ASN O 1 1
2 3222 1 1 19 ASN OD1 O 141.360 8.223 14.710 1.00 . A A . 19 ASN OD1 1 1
2 3223 1 1 20 GLU C C 146.138 6.067 9.648 1.00 . A A . 20 GLU C 1 1
2 3224 1 1 20 GLU CA C 145.726 5.401 10.959 1.00 . A A . 20 GLU CA 1 1
2 3225 1 1 20 GLU CB C 145.179 4.001 10.669 1.00 . A A . 20 GLU CB 1 1
2 3226 1 1 20 GLU CD C 146.064 3.137 12.843 1.00 . A A . 20 GLU CD 1 1
2 3227 1 1 20 GLU CG C 144.811 3.310 11.983 1.00 . A A . 20 GLU CG 1 1
2 3228 1 1 20 GLU H H 143.936 6.586 11.081 1.00 . A A . 20 GLU H 1 1
2 3229 1 1 20 GLU HA H 146.581 5.327 11.611 1.00 . A A . 20 GLU HA 1 1
2 3230 1 1 20 GLU HB2 H 144.300 4.083 10.045 1.00 . A A . 20 GLU HB2 1 1
2 3231 1 1 20 GLU HB3 H 145.930 3.420 10.157 1.00 . A A . 20 GLU HB3 1 1
2 3232 1 1 20 GLU HG2 H 144.089 3.912 12.515 1.00 . A A . 20 GLU HG2 1 1
2 3233 1 1 20 GLU HG3 H 144.385 2.340 11.772 1.00 . A A . 20 GLU HG3 1 1
2 3234 1 1 20 GLU N N 144.671 6.221 11.614 1.00 . A A . 20 GLU N 1 1
2 3235 1 1 20 GLU O O 145.413 6.037 8.674 1.00 . A A . 20 GLU O 1 1
2 3236 1 1 20 GLU OE1 O 147.152 3.210 12.294 1.00 . A A . 20 GLU OE1 1 1
2 3237 1 1 20 GLU OE2 O 145.916 2.929 14.036 1.00 . A A . 20 GLU OE2 1 1
2 3238 1 1 21 TRP C C 149.173 7.875 8.557 1.00 . A A . 21 TRP C 1 1
2 3239 1 1 21 TRP CA C 147.750 7.342 8.365 1.00 . A A . 21 TRP CA 1 1
2 3240 1 1 21 TRP CB C 146.813 8.508 8.054 1.00 . A A . 21 TRP CB 1 1
2 3241 1 1 21 TRP CD1 C 147.165 8.572 5.553 1.00 . A A . 21 TRP CD1 1 1
2 3242 1 1 21 TRP CD2 C 147.758 10.489 6.567 1.00 . A A . 21 TRP CD2 1 1
2 3243 1 1 21 TRP CE2 C 148.010 10.666 5.187 1.00 . A A . 21 TRP CE2 1 1
2 3244 1 1 21 TRP CE3 C 148.047 11.555 7.434 1.00 . A A . 21 TRP CE3 1 1
2 3245 1 1 21 TRP CG C 147.226 9.152 6.774 1.00 . A A . 21 TRP CG 1 1
2 3246 1 1 21 TRP CH2 C 148.809 12.904 5.566 1.00 . A A . 21 TRP CH2 1 1
2 3247 1 1 21 TRP CZ2 C 148.529 11.860 4.690 1.00 . A A . 21 TRP CZ2 1 1
2 3248 1 1 21 TRP CZ3 C 148.570 12.754 6.931 1.00 . A A . 21 TRP CZ3 1 1
2 3249 1 1 21 TRP H H 147.865 6.682 10.412 1.00 . A A . 21 TRP H 1 1
2 3250 1 1 21 TRP HA H 147.733 6.637 7.547 1.00 . A A . 21 TRP HA 1 1
2 3251 1 1 21 TRP HB2 H 145.799 8.149 7.965 1.00 . A A . 21 TRP HB2 1 1
2 3252 1 1 21 TRP HB3 H 146.871 9.229 8.854 1.00 . A A . 21 TRP HB3 1 1
2 3253 1 1 21 TRP HD1 H 146.812 7.572 5.348 1.00 . A A . 21 TRP HD1 1 1
2 3254 1 1 21 TRP HE1 H 147.702 9.295 3.647 1.00 . A A . 21 TRP HE1 1 1
2 3255 1 1 21 TRP HE3 H 147.866 11.451 8.494 1.00 . A A . 21 TRP HE3 1 1
2 3256 1 1 21 TRP HH2 H 149.216 13.827 5.193 1.00 . A A . 21 TRP HH2 1 1
2 3257 1 1 21 TRP HZ2 H 148.708 11.979 3.638 1.00 . A A . 21 TRP HZ2 1 1
2 3258 1 1 21 TRP HZ3 H 148.786 13.567 7.597 1.00 . A A . 21 TRP HZ3 1 1
2 3259 1 1 21 TRP N N 147.296 6.670 9.615 1.00 . A A . 21 TRP N 1 1
2 3260 1 1 21 TRP NE1 N 147.635 9.469 4.610 1.00 . A A . 21 TRP NE1 1 1
2 3261 1 1 21 TRP O O 149.383 8.928 9.129 1.00 . A A . 21 TRP O 1 1
2 3262 1 1 22 GLY C C 152.204 6.881 9.409 1.00 . A A . 22 GLY C 1 1
2 3263 1 1 22 GLY CA C 151.558 7.625 8.241 1.00 . A A . 22 GLY CA 1 1
2 3264 1 1 22 GLY H H 149.964 6.315 7.623 1.00 . A A . 22 GLY H 1 1
2 3265 1 1 22 GLY HA2 H 152.109 7.425 7.332 1.00 . A A . 22 GLY HA2 1 1
2 3266 1 1 22 GLY HA3 H 151.567 8.685 8.444 1.00 . A A . 22 GLY HA3 1 1
2 3267 1 1 22 GLY N N 150.152 7.160 8.083 1.00 . A A . 22 GLY N 1 1
2 3268 1 1 22 GLY O O 153.410 6.860 9.554 1.00 . A A . 22 GLY O 1 1
2 3269 1 1 23 VAL C C 152.512 4.157 10.874 1.00 . A A . 23 VAL C 1 1
2 3270 1 1 23 VAL CA C 151.983 5.506 11.388 1.00 . A A . 23 VAL CA 1 1
2 3271 1 1 23 VAL CB C 150.892 5.269 12.442 1.00 . A A . 23 VAL CB 1 1
2 3272 1 1 23 VAL CG1 C 149.512 5.320 11.783 1.00 . A A . 23 VAL CG1 1 1
2 3273 1 1 23 VAL CG2 C 151.085 3.895 13.092 1.00 . A A . 23 VAL CG2 1 1
2 3274 1 1 23 VAL H H 150.443 6.282 10.097 1.00 . A A . 23 VAL H 1 1
2 3275 1 1 23 VAL HA H 152.782 6.082 11.823 1.00 . A A . 23 VAL HA 1 1
2 3276 1 1 23 VAL HB H 150.954 6.037 13.199 1.00 . A A . 23 VAL HB 1 1
2 3277 1 1 23 VAL HG11 H 149.524 4.736 10.874 1.00 . A A . 23 VAL HG11 1 1
2 3278 1 1 23 VAL HG12 H 149.259 6.344 11.552 1.00 . A A . 23 VAL HG12 1 1
2 3279 1 1 23 VAL HG13 H 148.776 4.913 12.461 1.00 . A A . 23 VAL HG13 1 1
2 3280 1 1 23 VAL HG21 H 150.775 3.123 12.404 1.00 . A A . 23 VAL HG21 1 1
2 3281 1 1 23 VAL HG22 H 150.487 3.836 13.990 1.00 . A A . 23 VAL HG22 1 1
2 3282 1 1 23 VAL HG23 H 152.125 3.757 13.345 1.00 . A A . 23 VAL HG23 1 1
2 3283 1 1 23 VAL N N 151.411 6.260 10.238 1.00 . A A . 23 VAL N 1 1
2 3284 1 1 23 VAL O O 151.831 3.478 10.132 1.00 . A A . 23 VAL O 1 1
2 3285 1 1 24 PRO C C 153.279 1.305 10.915 1.00 . A A . 24 PRO C 1 1
2 3286 1 1 24 PRO CA C 154.278 2.459 10.785 1.00 . A A . 24 PRO CA 1 1
2 3287 1 1 24 PRO CB C 155.468 2.224 11.716 1.00 . A A . 24 PRO CB 1 1
2 3288 1 1 24 PRO CD C 154.645 4.477 12.134 1.00 . A A . 24 PRO CD 1 1
2 3289 1 1 24 PRO CG C 155.879 3.574 12.202 1.00 . A A . 24 PRO CG 1 1
2 3290 1 1 24 PRO HA H 154.625 2.544 9.769 1.00 . A A . 24 PRO HA 1 1
2 3291 1 1 24 PRO HB2 H 155.171 1.600 12.549 1.00 . A A . 24 PRO HB2 1 1
2 3292 1 1 24 PRO HB3 H 156.281 1.765 11.175 1.00 . A A . 24 PRO HB3 1 1
2 3293 1 1 24 PRO HD2 H 154.220 4.609 13.119 1.00 . A A . 24 PRO HD2 1 1
2 3294 1 1 24 PRO HD3 H 154.908 5.429 11.702 1.00 . A A . 24 PRO HD3 1 1
2 3295 1 1 24 PRO HG2 H 156.233 3.505 13.221 1.00 . A A . 24 PRO HG2 1 1
2 3296 1 1 24 PRO HG3 H 156.654 3.974 11.567 1.00 . A A . 24 PRO HG3 1 1
2 3297 1 1 24 PRO N N 153.708 3.756 11.249 1.00 . A A . 24 PRO N 1 1
2 3298 1 1 24 PRO O O 152.686 1.098 11.955 1.00 . A A . 24 PRO O 1 1
2 3299 1 1 25 GLU C C 152.936 -1.903 9.739 1.00 . A A . 25 GLU C 1 1
2 3300 1 1 25 GLU CA C 152.151 -0.604 9.918 1.00 . A A . 25 GLU CA 1 1
2 3301 1 1 25 GLU CB C 151.118 -0.472 8.796 1.00 . A A . 25 GLU CB 1 1
2 3302 1 1 25 GLU CD C 149.539 0.736 10.311 1.00 . A A . 25 GLU CD 1 1
2 3303 1 1 25 GLU CG C 150.313 0.814 8.993 1.00 . A A . 25 GLU CG 1 1
2 3304 1 1 25 GLU H H 153.594 0.731 9.039 1.00 . A A . 25 GLU H 1 1
2 3305 1 1 25 GLU HA H 151.648 -0.620 10.873 1.00 . A A . 25 GLU HA 1 1
2 3306 1 1 25 GLU HB2 H 151.624 -0.438 7.842 1.00 . A A . 25 GLU HB2 1 1
2 3307 1 1 25 GLU HB3 H 150.449 -1.319 8.820 1.00 . A A . 25 GLU HB3 1 1
2 3308 1 1 25 GLU HG2 H 150.986 1.658 9.020 1.00 . A A . 25 GLU HG2 1 1
2 3309 1 1 25 GLU HG3 H 149.618 0.933 8.176 1.00 . A A . 25 GLU HG3 1 1
2 3310 1 1 25 GLU N N 153.099 0.546 9.864 1.00 . A A . 25 GLU N 1 1
2 3311 1 1 25 GLU O O 153.738 -2.033 8.835 1.00 . A A . 25 GLU O 1 1
2 3312 1 1 25 GLU OE1 O 149.372 -0.363 10.814 1.00 . A A . 25 GLU OE1 1 1
2 3313 1 1 25 GLU OE2 O 149.122 1.777 10.793 1.00 . A A . 25 GLU OE2 1 1
2 3314 1 1 26 THR C C 152.437 -5.301 10.353 1.00 . A A . 26 THR C 1 1
2 3315 1 1 26 THR CA C 153.441 -4.156 10.480 1.00 . A A . 26 THR CA 1 1
2 3316 1 1 26 THR CB C 154.301 -4.365 11.728 1.00 . A A . 26 THR CB 1 1
2 3317 1 1 26 THR CG2 C 155.219 -3.157 11.921 1.00 . A A . 26 THR CG2 1 1
2 3318 1 1 26 THR H H 152.058 -2.732 11.313 1.00 . A A . 26 THR H 1 1
2 3319 1 1 26 THR HA H 154.075 -4.139 9.607 1.00 . A A . 26 THR HA 1 1
2 3320 1 1 26 THR HB H 154.902 -5.253 11.608 1.00 . A A . 26 THR HB 1 1
2 3321 1 1 26 THR HG1 H 153.585 -3.743 13.426 1.00 . A A . 26 THR HG1 1 1
2 3322 1 1 26 THR HG21 H 154.872 -2.572 12.760 1.00 . A A . 26 THR HG21 1 1
2 3323 1 1 26 THR HG22 H 155.205 -2.550 11.028 1.00 . A A . 26 THR HG22 1 1
2 3324 1 1 26 THR HG23 H 156.226 -3.497 12.110 1.00 . A A . 26 THR HG23 1 1
2 3325 1 1 26 THR N N 152.710 -2.863 10.594 1.00 . A A . 26 THR N 1 1
2 3326 1 1 26 THR O O 152.806 -6.458 10.307 1.00 . A A . 26 THR O 1 1
2 3327 1 1 26 THR OG1 O 153.460 -4.511 12.863 1.00 . A A . 26 THR OG1 1 1
2 3328 1 1 27 ASP C C 149.977 -6.408 8.677 1.00 . A A . 27 ASP C 1 1
2 3329 1 1 27 ASP CA C 150.157 -6.075 10.156 1.00 . A A . 27 ASP CA 1 1
2 3330 1 1 27 ASP CB C 148.824 -5.606 10.740 1.00 . A A . 27 ASP CB 1 1
2 3331 1 1 27 ASP CG C 148.958 -5.441 12.255 1.00 . A A . 27 ASP CG 1 1
2 3332 1 1 27 ASP H H 150.886 -4.055 10.321 1.00 . A A . 27 ASP H 1 1
2 3333 1 1 27 ASP HA H 150.495 -6.954 10.686 1.00 . A A . 27 ASP HA 1 1
2 3334 1 1 27 ASP HB2 H 148.551 -4.660 10.296 1.00 . A A . 27 ASP HB2 1 1
2 3335 1 1 27 ASP HB3 H 148.062 -6.339 10.525 1.00 . A A . 27 ASP HB3 1 1
2 3336 1 1 27 ASP N N 151.170 -4.994 10.289 1.00 . A A . 27 ASP N 1 1
2 3337 1 1 27 ASP O O 149.439 -5.628 7.916 1.00 . A A . 27 ASP O 1 1
2 3338 1 1 27 ASP OD1 O 149.965 -5.875 12.791 1.00 . A A . 27 ASP OD1 1 1
2 3339 1 1 27 ASP OD2 O 148.053 -4.884 12.852 1.00 . A A . 27 ASP OD2 1 1
2 3340 1 1 28 SER C C 148.798 -8.052 6.484 1.00 . A A . 28 SER C 1 1
2 3341 1 1 28 SER CA C 150.281 -7.937 6.832 1.00 . A A . 28 SER CA 1 1
2 3342 1 1 28 SER CB C 150.969 -9.281 6.591 1.00 . A A . 28 SER CB 1 1
2 3343 1 1 28 SER H H 150.857 -8.171 8.892 1.00 . A A . 28 SER H 1 1
2 3344 1 1 28 SER HA H 150.739 -7.181 6.210 1.00 . A A . 28 SER HA 1 1
2 3345 1 1 28 SER HB2 H 150.987 -9.496 5.536 1.00 . A A . 28 SER HB2 1 1
2 3346 1 1 28 SER HB3 H 151.985 -9.235 6.964 1.00 . A A . 28 SER HB3 1 1
2 3347 1 1 28 SER HG H 150.023 -9.980 8.141 1.00 . A A . 28 SER HG 1 1
2 3348 1 1 28 SER N N 150.425 -7.558 8.263 1.00 . A A . 28 SER N 1 1
2 3349 1 1 28 SER O O 148.383 -7.755 5.382 1.00 . A A . 28 SER O 1 1
2 3350 1 1 28 SER OG O 150.250 -10.304 7.266 1.00 . A A . 28 SER OG 1 1
2 3351 1 1 29 LYS C C 145.935 -7.238 6.851 1.00 . A A . 29 LYS C 1 1
2 3352 1 1 29 LYS CA C 146.539 -8.616 7.136 1.00 . A A . 29 LYS CA 1 1
2 3353 1 1 29 LYS CB C 145.844 -9.239 8.347 1.00 . A A . 29 LYS CB 1 1
2 3354 1 1 29 LYS CD C 145.572 -11.332 9.685 1.00 . A A . 29 LYS CD 1 1
2 3355 1 1 29 LYS CE C 146.143 -12.726 9.952 1.00 . A A . 29 LYS CE 1 1
2 3356 1 1 29 LYS CG C 146.350 -10.670 8.546 1.00 . A A . 29 LYS CG 1 1
2 3357 1 1 29 LYS H H 148.347 -8.718 8.300 1.00 . A A . 29 LYS H 1 1
2 3358 1 1 29 LYS HA H 146.398 -9.253 6.276 1.00 . A A . 29 LYS HA 1 1
2 3359 1 1 29 LYS HB2 H 146.063 -8.653 9.229 1.00 . A A . 29 LYS HB2 1 1
2 3360 1 1 29 LYS HB3 H 144.778 -9.256 8.181 1.00 . A A . 29 LYS HB3 1 1
2 3361 1 1 29 LYS HD2 H 145.659 -10.729 10.577 1.00 . A A . 29 LYS HD2 1 1
2 3362 1 1 29 LYS HD3 H 144.533 -11.418 9.408 1.00 . A A . 29 LYS HD3 1 1
2 3363 1 1 29 LYS HE2 H 145.336 -13.408 10.175 1.00 . A A . 29 LYS HE2 1 1
2 3364 1 1 29 LYS HE3 H 146.675 -13.071 9.077 1.00 . A A . 29 LYS HE3 1 1
2 3365 1 1 29 LYS HG2 H 146.205 -11.233 7.635 1.00 . A A . 29 LYS HG2 1 1
2 3366 1 1 29 LYS HG3 H 147.400 -10.650 8.794 1.00 . A A . 29 LYS HG3 1 1
2 3367 1 1 29 LYS HZ1 H 147.190 -13.617 11.516 1.00 . A A . 29 LYS HZ1 1 1
2 3368 1 1 29 LYS HZ2 H 146.694 -12.023 11.832 1.00 . A A . 29 LYS HZ2 1 1
2 3369 1 1 29 LYS HZ3 H 148.004 -12.316 10.791 1.00 . A A . 29 LYS HZ3 1 1
2 3370 1 1 29 LYS N N 147.994 -8.482 7.417 1.00 . A A . 29 LYS N 1 1
2 3371 1 1 29 LYS NZ N 147.078 -12.666 11.110 1.00 . A A . 29 LYS NZ 1 1
2 3372 1 1 29 LYS O O 145.235 -7.049 5.876 1.00 . A A . 29 LYS O 1 1
2 3373 1 1 30 LYS C C 146.342 -4.260 6.263 1.00 . A A . 30 LYS C 1 1
2 3374 1 1 30 LYS CA C 145.632 -4.912 7.449 1.00 . A A . 30 LYS CA 1 1
2 3375 1 1 30 LYS CB C 145.821 -4.045 8.695 1.00 . A A . 30 LYS CB 1 1
2 3376 1 1 30 LYS CD C 145.378 -1.797 9.697 1.00 . A A . 30 LYS CD 1 1
2 3377 1 1 30 LYS CE C 144.585 -0.499 9.537 1.00 . A A . 30 LYS CE 1 1
2 3378 1 1 30 LYS CG C 145.135 -2.694 8.482 1.00 . A A . 30 LYS CG 1 1
2 3379 1 1 30 LYS H H 146.769 -6.434 8.471 1.00 . A A . 30 LYS H 1 1
2 3380 1 1 30 LYS HA H 144.577 -4.998 7.230 1.00 . A A . 30 LYS HA 1 1
2 3381 1 1 30 LYS HB2 H 145.384 -4.542 9.549 1.00 . A A . 30 LYS HB2 1 1
2 3382 1 1 30 LYS HB3 H 146.875 -3.888 8.869 1.00 . A A . 30 LYS HB3 1 1
2 3383 1 1 30 LYS HD2 H 145.057 -2.309 10.592 1.00 . A A . 30 LYS HD2 1 1
2 3384 1 1 30 LYS HD3 H 146.430 -1.568 9.770 1.00 . A A . 30 LYS HD3 1 1
2 3385 1 1 30 LYS HE2 H 144.855 0.187 10.327 1.00 . A A . 30 LYS HE2 1 1
2 3386 1 1 30 LYS HE3 H 144.814 -0.053 8.580 1.00 . A A . 30 LYS HE3 1 1
2 3387 1 1 30 LYS HG2 H 145.538 -2.221 7.598 1.00 . A A . 30 LYS HG2 1 1
2 3388 1 1 30 LYS HG3 H 144.073 -2.846 8.357 1.00 . A A . 30 LYS HG3 1 1
2 3389 1 1 30 LYS HZ1 H 142.631 0.014 10.039 1.00 . A A . 30 LYS HZ1 1 1
2 3390 1 1 30 LYS HZ2 H 142.974 -1.643 10.194 1.00 . A A . 30 LYS HZ2 1 1
2 3391 1 1 30 LYS HZ3 H 142.756 -0.958 8.655 1.00 . A A . 30 LYS HZ3 1 1
2 3392 1 1 30 LYS N N 146.198 -6.270 7.689 1.00 . A A . 30 LYS N 1 1
2 3393 1 1 30 LYS NZ N 143.127 -0.794 9.612 1.00 . A A . 30 LYS NZ 1 1
2 3394 1 1 30 LYS O O 145.723 -3.676 5.396 1.00 . A A . 30 LYS O 1 1
2 3395 1 1 31 LEU C C 147.933 -4.302 3.776 1.00 . A A . 31 LEU C 1 1
2 3396 1 1 31 LEU CA C 148.406 -3.729 5.114 1.00 . A A . 31 LEU CA 1 1
2 3397 1 1 31 LEU CB C 149.889 -4.040 5.315 1.00 . A A . 31 LEU CB 1 1
2 3398 1 1 31 LEU CD1 C 150.537 -1.825 4.383 1.00 . A A . 31 LEU CD1 1 1
2 3399 1 1 31 LEU CD2 C 152.188 -3.695 4.422 1.00 . A A . 31 LEU CD2 1 1
2 3400 1 1 31 LEU CG C 150.711 -3.337 4.242 1.00 . A A . 31 LEU CG 1 1
2 3401 1 1 31 LEU H H 148.119 -4.816 6.944 1.00 . A A . 31 LEU H 1 1
2 3402 1 1 31 LEU HA H 148.256 -2.662 5.122 1.00 . A A . 31 LEU HA 1 1
2 3403 1 1 31 LEU HB2 H 150.199 -3.697 6.291 1.00 . A A . 31 LEU HB2 1 1
2 3404 1 1 31 LEU HB3 H 150.044 -5.106 5.243 1.00 . A A . 31 LEU HB3 1 1
2 3405 1 1 31 LEU HD11 H 150.281 -1.587 5.405 1.00 . A A . 31 LEU HD11 1 1
2 3406 1 1 31 LEU HD12 H 149.747 -1.491 3.727 1.00 . A A . 31 LEU HD12 1 1
2 3407 1 1 31 LEU HD13 H 151.458 -1.332 4.117 1.00 . A A . 31 LEU HD13 1 1
2 3408 1 1 31 LEU HD21 H 152.387 -3.880 5.469 1.00 . A A . 31 LEU HD21 1 1
2 3409 1 1 31 LEU HD22 H 152.802 -2.877 4.078 1.00 . A A . 31 LEU HD22 1 1
2 3410 1 1 31 LEU HD23 H 152.416 -4.583 3.851 1.00 . A A . 31 LEU HD23 1 1
2 3411 1 1 31 LEU HG H 150.373 -3.654 3.266 1.00 . A A . 31 LEU HG 1 1
2 3412 1 1 31 LEU N N 147.642 -4.348 6.228 1.00 . A A . 31 LEU N 1 1
2 3413 1 1 31 LEU O O 147.703 -3.581 2.821 1.00 . A A . 31 LEU O 1 1
2 3414 1 1 32 PHE C C 145.925 -5.701 2.077 1.00 . A A . 32 PHE C 1 1
2 3415 1 1 32 PHE CA C 147.319 -6.218 2.435 1.00 . A A . 32 PHE CA 1 1
2 3416 1 1 32 PHE CB C 147.274 -7.733 2.613 1.00 . A A . 32 PHE CB 1 1
2 3417 1 1 32 PHE CD1 C 147.419 -8.236 0.150 1.00 . A A . 32 PHE CD1 1 1
2 3418 1 1 32 PHE CD2 C 145.530 -9.084 1.410 1.00 . A A . 32 PHE CD2 1 1
2 3419 1 1 32 PHE CE1 C 146.907 -8.823 -1.012 1.00 . A A . 32 PHE CE1 1 1
2 3420 1 1 32 PHE CE2 C 145.018 -9.671 0.249 1.00 . A A . 32 PHE CE2 1 1
2 3421 1 1 32 PHE CG C 146.730 -8.368 1.360 1.00 . A A . 32 PHE CG 1 1
2 3422 1 1 32 PHE CZ C 145.706 -9.541 -0.962 1.00 . A A . 32 PHE CZ 1 1
2 3423 1 1 32 PHE H H 147.971 -6.151 4.484 1.00 . A A . 32 PHE H 1 1
2 3424 1 1 32 PHE HA H 148.009 -5.971 1.641 1.00 . A A . 32 PHE HA 1 1
2 3425 1 1 32 PHE HB2 H 148.271 -8.102 2.801 1.00 . A A . 32 PHE HB2 1 1
2 3426 1 1 32 PHE HB3 H 146.636 -7.979 3.448 1.00 . A A . 32 PHE HB3 1 1
2 3427 1 1 32 PHE HD1 H 148.345 -7.681 0.112 1.00 . A A . 32 PHE HD1 1 1
2 3428 1 1 32 PHE HD2 H 145.000 -9.185 2.345 1.00 . A A . 32 PHE HD2 1 1
2 3429 1 1 32 PHE HE1 H 147.438 -8.723 -1.947 1.00 . A A . 32 PHE HE1 1 1
2 3430 1 1 32 PHE HE2 H 144.091 -10.223 0.287 1.00 . A A . 32 PHE HE2 1 1
2 3431 1 1 32 PHE HZ H 145.310 -9.995 -1.856 1.00 . A A . 32 PHE HZ 1 1
2 3432 1 1 32 PHE N N 147.782 -5.591 3.702 1.00 . A A . 32 PHE N 1 1
2 3433 1 1 32 PHE O O 145.626 -5.435 0.930 1.00 . A A . 32 PHE O 1 1
2 3434 1 1 33 GLU C C 143.762 -3.658 2.173 1.00 . A A . 33 GLU C 1 1
2 3435 1 1 33 GLU CA C 143.693 -5.071 2.753 1.00 . A A . 33 GLU CA 1 1
2 3436 1 1 33 GLU CB C 142.870 -5.057 4.043 1.00 . A A . 33 GLU CB 1 1
2 3437 1 1 33 GLU CD C 140.610 -4.621 5.016 1.00 . A A . 33 GLU CD 1 1
2 3438 1 1 33 GLU CG C 141.416 -4.708 3.719 1.00 . A A . 33 GLU CG 1 1
2 3439 1 1 33 GLU H H 145.322 -5.789 3.964 1.00 . A A . 33 GLU H 1 1
2 3440 1 1 33 GLU HA H 143.227 -5.723 2.038 1.00 . A A . 33 GLU HA 1 1
2 3441 1 1 33 GLU HB2 H 142.913 -6.032 4.506 1.00 . A A . 33 GLU HB2 1 1
2 3442 1 1 33 GLU HB3 H 143.273 -4.319 4.719 1.00 . A A . 33 GLU HB3 1 1
2 3443 1 1 33 GLU HG2 H 141.381 -3.757 3.208 1.00 . A A . 33 GLU HG2 1 1
2 3444 1 1 33 GLU HG3 H 140.994 -5.474 3.086 1.00 . A A . 33 GLU HG3 1 1
2 3445 1 1 33 GLU N N 145.066 -5.564 3.045 1.00 . A A . 33 GLU N 1 1
2 3446 1 1 33 GLU O O 142.951 -3.268 1.359 1.00 . A A . 33 GLU O 1 1
2 3447 1 1 33 GLU OE1 O 141.198 -4.802 6.070 1.00 . A A . 33 GLU OE1 1 1
2 3448 1 1 33 GLU OE2 O 139.418 -4.377 4.934 1.00 . A A . 33 GLU OE2 1 1
2 3449 1 1 34 MET C C 145.136 -1.488 0.583 1.00 . A A . 34 MET C 1 1
2 3450 1 1 34 MET CA C 144.829 -1.490 2.084 1.00 . A A . 34 MET CA 1 1
2 3451 1 1 34 MET CB C 145.950 -0.758 2.828 1.00 . A A . 34 MET CB 1 1
2 3452 1 1 34 MET CE C 144.495 2.167 3.360 1.00 . A A . 34 MET CE 1 1
2 3453 1 1 34 MET CG C 146.281 0.551 2.102 1.00 . A A . 34 MET CG 1 1
2 3454 1 1 34 MET H H 145.351 -3.220 3.261 1.00 . A A . 34 MET H 1 1
2 3455 1 1 34 MET HA H 143.896 -0.975 2.255 1.00 . A A . 34 MET HA 1 1
2 3456 1 1 34 MET HB2 H 145.627 -0.539 3.836 1.00 . A A . 34 MET HB2 1 1
2 3457 1 1 34 MET HB3 H 146.829 -1.382 2.860 1.00 . A A . 34 MET HB3 1 1
2 3458 1 1 34 MET HE1 H 143.701 2.900 3.308 1.00 . A A . 34 MET HE1 1 1
2 3459 1 1 34 MET HE2 H 145.402 2.646 3.688 1.00 . A A . 34 MET HE2 1 1
2 3460 1 1 34 MET HE3 H 144.227 1.388 4.062 1.00 . A A . 34 MET HE3 1 1
2 3461 1 1 34 MET HG2 H 146.906 1.165 2.735 1.00 . A A . 34 MET HG2 1 1
2 3462 1 1 34 MET HG3 H 146.807 0.331 1.183 1.00 . A A . 34 MET HG3 1 1
2 3463 1 1 34 MET N N 144.716 -2.885 2.598 1.00 . A A . 34 MET N 1 1
2 3464 1 1 34 MET O O 144.481 -0.815 -0.186 1.00 . A A . 34 MET O 1 1
2 3465 1 1 34 MET SD S 144.750 1.439 1.724 1.00 . A A . 34 MET SD 1 1
2 3466 1 1 35 ILE C C 145.338 -2.857 -2.124 1.00 . A A . 35 ILE C 1 1
2 3467 1 1 35 ILE CA C 146.465 -2.221 -1.301 1.00 . A A . 35 ILE CA 1 1
2 3468 1 1 35 ILE CB C 147.775 -2.983 -1.537 1.00 . A A . 35 ILE CB 1 1
2 3469 1 1 35 ILE CD1 C 149.452 -2.080 -3.164 1.00 . A A . 35 ILE CD1 1 1
2 3470 1 1 35 ILE CG1 C 148.161 -2.887 -3.017 1.00 . A A . 35 ILE CG1 1 1
2 3471 1 1 35 ILE CG2 C 147.612 -4.454 -1.145 1.00 . A A . 35 ILE CG2 1 1
2 3472 1 1 35 ILE H H 146.661 -2.750 0.785 1.00 . A A . 35 ILE H 1 1
2 3473 1 1 35 ILE HA H 146.595 -1.199 -1.627 1.00 . A A . 35 ILE HA 1 1
2 3474 1 1 35 ILE HB H 148.556 -2.540 -0.935 1.00 . A A . 35 ILE HB 1 1
2 3475 1 1 35 ILE HD11 H 149.645 -1.899 -4.212 1.00 . A A . 35 ILE HD11 1 1
2 3476 1 1 35 ILE HD12 H 150.274 -2.634 -2.736 1.00 . A A . 35 ILE HD12 1 1
2 3477 1 1 35 ILE HD13 H 149.346 -1.136 -2.650 1.00 . A A . 35 ILE HD13 1 1
2 3478 1 1 35 ILE HG12 H 148.311 -3.880 -3.414 1.00 . A A . 35 ILE HG12 1 1
2 3479 1 1 35 ILE HG13 H 147.371 -2.397 -3.566 1.00 . A A . 35 ILE HG13 1 1
2 3480 1 1 35 ILE HG21 H 148.508 -4.996 -1.406 1.00 . A A . 35 ILE HG21 1 1
2 3481 1 1 35 ILE HG22 H 146.770 -4.881 -1.668 1.00 . A A . 35 ILE HG22 1 1
2 3482 1 1 35 ILE HG23 H 147.449 -4.524 -0.080 1.00 . A A . 35 ILE HG23 1 1
2 3483 1 1 35 ILE N N 146.130 -2.218 0.155 1.00 . A A . 35 ILE N 1 1
2 3484 1 1 35 ILE O O 145.100 -2.474 -3.252 1.00 . A A . 35 ILE O 1 1
2 3485 1 1 36 CYS C C 142.439 -3.476 -2.655 1.00 . A A . 36 CYS C 1 1
2 3486 1 1 36 CYS CA C 143.570 -4.475 -2.391 1.00 . A A . 36 CYS CA 1 1
2 3487 1 1 36 CYS CB C 143.017 -5.677 -1.620 1.00 . A A . 36 CYS CB 1 1
2 3488 1 1 36 CYS H H 144.858 -4.148 -0.688 1.00 . A A . 36 CYS H 1 1
2 3489 1 1 36 CYS HA H 143.973 -4.811 -3.333 1.00 . A A . 36 CYS HA 1 1
2 3490 1 1 36 CYS HB2 H 142.708 -5.362 -0.635 1.00 . A A . 36 CYS HB2 1 1
2 3491 1 1 36 CYS HB3 H 142.170 -6.086 -2.150 1.00 . A A . 36 CYS HB3 1 1
2 3492 1 1 36 CYS HG H 144.762 -7.001 -2.313 1.00 . A A . 36 CYS HG 1 1
2 3493 1 1 36 CYS N N 144.653 -3.832 -1.593 1.00 . A A . 36 CYS N 1 1
2 3494 1 1 36 CYS O O 142.014 -3.288 -3.778 1.00 . A A . 36 CYS O 1 1
2 3495 1 1 36 CYS SG S 144.303 -6.943 -1.471 1.00 . A A . 36 CYS SG 1 1
2 3496 1 1 37 LEU C C 141.387 -0.552 -2.445 1.00 . A A . 37 LEU C 1 1
2 3497 1 1 37 LEU CA C 140.847 -1.845 -1.831 1.00 . A A . 37 LEU CA 1 1
2 3498 1 1 37 LEU CB C 140.181 -1.540 -0.488 1.00 . A A . 37 LEU CB 1 1
2 3499 1 1 37 LEU CD1 C 139.958 -3.968 0.092 1.00 . A A . 37 LEU CD1 1 1
2 3500 1 1 37 LEU CD2 C 138.426 -2.285 1.123 1.00 . A A . 37 LEU CD2 1 1
2 3501 1 1 37 LEU CG C 139.197 -2.661 -0.143 1.00 . A A . 37 LEU CG 1 1
2 3502 1 1 37 LEU H H 142.307 -2.997 -0.737 1.00 . A A . 37 LEU H 1 1
2 3503 1 1 37 LEU HA H 140.113 -2.270 -2.499 1.00 . A A . 37 LEU HA 1 1
2 3504 1 1 37 LEU HB2 H 140.936 -1.471 0.282 1.00 . A A . 37 LEU HB2 1 1
2 3505 1 1 37 LEU HB3 H 139.648 -0.604 -0.555 1.00 . A A . 37 LEU HB3 1 1
2 3506 1 1 37 LEU HD11 H 139.875 -4.595 -0.784 1.00 . A A . 37 LEU HD11 1 1
2 3507 1 1 37 LEU HD12 H 139.537 -4.481 0.943 1.00 . A A . 37 LEU HD12 1 1
2 3508 1 1 37 LEU HD13 H 140.997 -3.752 0.282 1.00 . A A . 37 LEU HD13 1 1
2 3509 1 1 37 LEU HD21 H 137.606 -2.975 1.264 1.00 . A A . 37 LEU HD21 1 1
2 3510 1 1 37 LEU HD22 H 138.040 -1.282 1.023 1.00 . A A . 37 LEU HD22 1 1
2 3511 1 1 37 LEU HD23 H 139.088 -2.334 1.976 1.00 . A A . 37 LEU HD23 1 1
2 3512 1 1 37 LEU HG H 138.504 -2.792 -0.961 1.00 . A A . 37 LEU HG 1 1
2 3513 1 1 37 LEU N N 141.949 -2.833 -1.634 1.00 . A A . 37 LEU N 1 1
2 3514 1 1 37 LEU O O 140.742 0.071 -3.267 1.00 . A A . 37 LEU O 1 1
2 3515 1 1 38 GLU C C 143.167 1.061 -4.119 1.00 . A A . 38 GLU C 1 1
2 3516 1 1 38 GLU CA C 143.119 1.130 -2.590 1.00 . A A . 38 GLU CA 1 1
2 3517 1 1 38 GLU CB C 144.529 1.343 -2.035 1.00 . A A . 38 GLU CB 1 1
2 3518 1 1 38 GLU CD C 144.233 3.820 -1.909 1.00 . A A . 38 GLU CD 1 1
2 3519 1 1 38 GLU CG C 145.066 2.690 -2.517 1.00 . A A . 38 GLU CG 1 1
2 3520 1 1 38 GLU H H 143.051 -0.637 -1.370 1.00 . A A . 38 GLU H 1 1
2 3521 1 1 38 GLU HA H 142.492 1.953 -2.291 1.00 . A A . 38 GLU HA 1 1
2 3522 1 1 38 GLU HB2 H 144.494 1.336 -0.956 1.00 . A A . 38 GLU HB2 1 1
2 3523 1 1 38 GLU HB3 H 145.177 0.553 -2.382 1.00 . A A . 38 GLU HB3 1 1
2 3524 1 1 38 GLU HG2 H 146.097 2.796 -2.212 1.00 . A A . 38 GLU HG2 1 1
2 3525 1 1 38 GLU HG3 H 145.002 2.736 -3.592 1.00 . A A . 38 GLU HG3 1 1
2 3526 1 1 38 GLU N N 142.554 -0.132 -2.043 1.00 . A A . 38 GLU N 1 1
2 3527 1 1 38 GLU O O 142.973 2.051 -4.796 1.00 . A A . 38 GLU O 1 1
2 3528 1 1 38 GLU OE1 O 143.655 3.603 -0.856 1.00 . A A . 38 GLU OE1 1 1
2 3529 1 1 38 GLU OE2 O 144.185 4.882 -2.507 1.00 . A A . 38 GLU OE2 1 1
2 3530 1 1 39 GLY C C 142.171 0.322 -6.752 1.00 . A A . 39 GLY C 1 1
2 3531 1 1 39 GLY CA C 143.477 -0.205 -6.156 1.00 . A A . 39 GLY CA 1 1
2 3532 1 1 39 GLY H H 143.575 -0.883 -4.112 1.00 . A A . 39 GLY H 1 1
2 3533 1 1 39 GLY HA2 H 144.306 0.377 -6.529 1.00 . A A . 39 GLY HA2 1 1
2 3534 1 1 39 GLY HA3 H 143.605 -1.240 -6.435 1.00 . A A . 39 GLY HA3 1 1
2 3535 1 1 39 GLY N N 143.422 -0.093 -4.671 1.00 . A A . 39 GLY N 1 1
2 3536 1 1 39 GLY O O 142.151 0.894 -7.824 1.00 . A A . 39 GLY O 1 1
2 3537 1 1 40 GLN C C 139.829 2.135 -6.789 1.00 . A A . 40 GLN C 1 1
2 3538 1 1 40 GLN CA C 139.770 0.618 -6.580 1.00 . A A . 40 GLN CA 1 1
2 3539 1 1 40 GLN CB C 138.673 0.289 -5.564 1.00 . A A . 40 GLN CB 1 1
2 3540 1 1 40 GLN CD C 137.032 -0.694 -7.170 1.00 . A A . 40 GLN CD 1 1
2 3541 1 1 40 GLN CG C 137.300 0.469 -6.213 1.00 . A A . 40 GLN CG 1 1
2 3542 1 1 40 GLN H H 141.123 -0.332 -5.201 1.00 . A A . 40 GLN H 1 1
2 3543 1 1 40 GLN HA H 139.549 0.132 -7.519 1.00 . A A . 40 GLN HA 1 1
2 3544 1 1 40 GLN HB2 H 138.785 -0.734 -5.235 1.00 . A A . 40 GLN HB2 1 1
2 3545 1 1 40 GLN HB3 H 138.758 0.951 -4.716 1.00 . A A . 40 GLN HB3 1 1
2 3546 1 1 40 GLN HE21 H 136.124 0.439 -8.524 1.00 . A A . 40 GLN HE21 1 1
2 3547 1 1 40 GLN HE22 H 136.237 -1.208 -8.915 1.00 . A A . 40 GLN HE22 1 1
2 3548 1 1 40 GLN HG2 H 136.540 0.489 -5.446 1.00 . A A . 40 GLN HG2 1 1
2 3549 1 1 40 GLN HG3 H 137.280 1.398 -6.764 1.00 . A A . 40 GLN HG3 1 1
2 3550 1 1 40 GLN N N 141.080 0.133 -6.063 1.00 . A A . 40 GLN N 1 1
2 3551 1 1 40 GLN NE2 N 136.413 -0.469 -8.296 1.00 . A A . 40 GLN NE2 1 1
2 3552 1 1 40 GLN O O 139.207 2.672 -7.684 1.00 . A A . 40 GLN O 1 1
2 3553 1 1 40 GLN OE1 O 137.387 -1.822 -6.887 1.00 . A A . 40 GLN OE1 1 1
2 3554 1 1 41 GLN C C 140.871 4.685 -7.567 1.00 . A A . 41 GLN C 1 1
2 3555 1 1 41 GLN CA C 140.652 4.313 -6.101 1.00 . A A . 41 GLN CA 1 1
2 3556 1 1 41 GLN CB C 141.818 4.842 -5.257 1.00 . A A . 41 GLN CB 1 1
2 3557 1 1 41 GLN CD C 144.293 5.236 -5.254 1.00 . A A . 41 GLN CD 1 1
2 3558 1 1 41 GLN CG C 143.062 5.022 -6.137 1.00 . A A . 41 GLN CG 1 1
2 3559 1 1 41 GLN H H 141.049 2.377 -5.242 1.00 . A A . 41 GLN H 1 1
2 3560 1 1 41 GLN HA H 139.731 4.759 -5.755 1.00 . A A . 41 GLN HA 1 1
2 3561 1 1 41 GLN HB2 H 141.542 5.794 -4.825 1.00 . A A . 41 GLN HB2 1 1
2 3562 1 1 41 GLN HB3 H 142.036 4.139 -4.468 1.00 . A A . 41 GLN HB3 1 1
2 3563 1 1 41 GLN HE21 H 143.758 7.066 -4.696 1.00 . A A . 41 GLN HE21 1 1
2 3564 1 1 41 GLN HE22 H 145.221 6.507 -4.041 1.00 . A A . 41 GLN HE22 1 1
2 3565 1 1 41 GLN HG2 H 143.205 4.139 -6.744 1.00 . A A . 41 GLN HG2 1 1
2 3566 1 1 41 GLN HG3 H 142.932 5.883 -6.776 1.00 . A A . 41 GLN HG3 1 1
2 3567 1 1 41 GLN N N 140.563 2.830 -5.961 1.00 . A A . 41 GLN N 1 1
2 3568 1 1 41 GLN NE2 N 144.436 6.364 -4.611 1.00 . A A . 41 GLN NE2 1 1
2 3569 1 1 41 GLN O O 140.595 5.795 -7.976 1.00 . A A . 41 GLN O 1 1
2 3570 1 1 41 GLN OE1 O 145.139 4.372 -5.155 1.00 . A A . 41 GLN OE1 1 1
2 3571 1 1 42 ALA C C 140.432 4.905 -10.335 1.00 . A A . 42 ALA C 1 1
2 3572 1 1 42 ALA CA C 141.616 4.100 -9.795 1.00 . A A . 42 ALA CA 1 1
2 3573 1 1 42 ALA CB C 141.762 2.805 -10.596 1.00 . A A . 42 ALA CB 1 1
2 3574 1 1 42 ALA H H 141.607 2.891 -8.011 1.00 . A A . 42 ALA H 1 1
2 3575 1 1 42 ALA HA H 142.520 4.683 -9.885 1.00 . A A . 42 ALA HA 1 1
2 3576 1 1 42 ALA HB1 H 142.664 2.848 -11.190 1.00 . A A . 42 ALA HB1 1 1
2 3577 1 1 42 ALA HB2 H 140.909 2.686 -11.248 1.00 . A A . 42 ALA HB2 1 1
2 3578 1 1 42 ALA HB3 H 141.817 1.966 -9.919 1.00 . A A . 42 ALA HB3 1 1
2 3579 1 1 42 ALA N N 141.376 3.777 -8.361 1.00 . A A . 42 ALA N 1 1
2 3580 1 1 42 ALA O O 139.339 4.398 -10.488 1.00 . A A . 42 ALA O 1 1
2 3581 1 1 43 GLY C C 138.918 7.792 -9.966 1.00 . A A . 43 GLY C 1 1
2 3582 1 1 43 GLY CA C 139.537 7.015 -11.131 1.00 . A A . 43 GLY CA 1 1
2 3583 1 1 43 GLY H H 141.532 6.549 -10.472 1.00 . A A . 43 GLY H 1 1
2 3584 1 1 43 GLY HA2 H 139.928 7.708 -11.863 1.00 . A A . 43 GLY HA2 1 1
2 3585 1 1 43 GLY HA3 H 138.783 6.393 -11.587 1.00 . A A . 43 GLY HA3 1 1
2 3586 1 1 43 GLY N N 140.644 6.162 -10.613 1.00 . A A . 43 GLY N 1 1
2 3587 1 1 43 GLY O O 138.510 8.927 -10.110 1.00 . A A . 43 GLY O 1 1
2 3588 1 1 44 LEU C C 139.370 8.257 -6.653 1.00 . A A . 44 LEU C 1 1
2 3589 1 1 44 LEU CA C 138.261 7.874 -7.630 1.00 . A A . 44 LEU CA 1 1
2 3590 1 1 44 LEU CB C 137.275 6.943 -6.925 1.00 . A A . 44 LEU CB 1 1
2 3591 1 1 44 LEU CD1 C 135.163 5.646 -7.204 1.00 . A A . 44 LEU CD1 1 1
2 3592 1 1 44 LEU CD2 C 135.672 7.550 -8.739 1.00 . A A . 44 LEU CD2 1 1
2 3593 1 1 44 LEU CG C 136.275 6.395 -7.939 1.00 . A A . 44 LEU CG 1 1
2 3594 1 1 44 LEU H H 139.183 6.271 -8.724 1.00 . A A . 44 LEU H 1 1
2 3595 1 1 44 LEU HA H 137.747 8.764 -7.953 1.00 . A A . 44 LEU HA 1 1
2 3596 1 1 44 LEU HB2 H 137.815 6.123 -6.472 1.00 . A A . 44 LEU HB2 1 1
2 3597 1 1 44 LEU HB3 H 136.746 7.492 -6.160 1.00 . A A . 44 LEU HB3 1 1
2 3598 1 1 44 LEU HD11 H 134.319 5.516 -7.864 1.00 . A A . 44 LEU HD11 1 1
2 3599 1 1 44 LEU HD12 H 134.859 6.213 -6.336 1.00 . A A . 44 LEU HD12 1 1
2 3600 1 1 44 LEU HD13 H 135.528 4.679 -6.891 1.00 . A A . 44 LEU HD13 1 1
2 3601 1 1 44 LEU HD21 H 136.364 7.846 -9.514 1.00 . A A . 44 LEU HD21 1 1
2 3602 1 1 44 LEU HD22 H 135.488 8.386 -8.081 1.00 . A A . 44 LEU HD22 1 1
2 3603 1 1 44 LEU HD23 H 134.743 7.231 -9.188 1.00 . A A . 44 LEU HD23 1 1
2 3604 1 1 44 LEU HG H 136.783 5.720 -8.608 1.00 . A A . 44 LEU HG 1 1
2 3605 1 1 44 LEU N N 138.848 7.183 -8.812 1.00 . A A . 44 LEU N 1 1
2 3606 1 1 44 LEU O O 140.382 7.593 -6.550 1.00 . A A . 44 LEU O 1 1
2 3607 1 1 45 SER C C 140.203 8.793 -3.755 1.00 . A A . 45 SER C 1 1
2 3608 1 1 45 SER CA C 140.211 9.753 -4.947 1.00 . A A . 45 SER CA 1 1
2 3609 1 1 45 SER CB C 139.900 11.171 -4.470 1.00 . A A . 45 SER CB 1 1
2 3610 1 1 45 SER H H 138.352 9.832 -6.028 1.00 . A A . 45 SER H 1 1
2 3611 1 1 45 SER HA H 141.184 9.736 -5.416 1.00 . A A . 45 SER HA 1 1
2 3612 1 1 45 SER HB2 H 140.724 11.547 -3.887 1.00 . A A . 45 SER HB2 1 1
2 3613 1 1 45 SER HB3 H 139.746 11.813 -5.328 1.00 . A A . 45 SER HB3 1 1
2 3614 1 1 45 SER HG H 138.021 10.763 -4.184 1.00 . A A . 45 SER HG 1 1
2 3615 1 1 45 SER N N 139.180 9.322 -5.930 1.00 . A A . 45 SER N 1 1
2 3616 1 1 45 SER O O 139.261 8.054 -3.548 1.00 . A A . 45 SER O 1 1
2 3617 1 1 45 SER OG O 138.730 11.148 -3.665 1.00 . A A . 45 SER OG 1 1
2 3618 1 1 46 TRP C C 140.217 8.219 -0.790 1.00 . A A . 46 TRP C 1 1
2 3619 1 1 46 TRP CA C 141.310 7.872 -1.806 1.00 . A A . 46 TRP CA 1 1
2 3620 1 1 46 TRP CB C 142.680 7.999 -1.138 1.00 . A A . 46 TRP CB 1 1
2 3621 1 1 46 TRP CD1 C 142.514 9.965 0.444 1.00 . A A . 46 TRP CD1 1 1
2 3622 1 1 46 TRP CD2 C 143.588 10.480 -1.465 1.00 . A A . 46 TRP CD2 1 1
2 3623 1 1 46 TRP CE2 C 143.569 11.657 -0.680 1.00 . A A . 46 TRP CE2 1 1
2 3624 1 1 46 TRP CE3 C 144.210 10.535 -2.726 1.00 . A A . 46 TRP CE3 1 1
2 3625 1 1 46 TRP CG C 142.911 9.420 -0.729 1.00 . A A . 46 TRP CG 1 1
2 3626 1 1 46 TRP CH2 C 144.761 12.882 -2.384 1.00 . A A . 46 TRP CH2 1 1
2 3627 1 1 46 TRP CZ2 C 144.147 12.846 -1.128 1.00 . A A . 46 TRP CZ2 1 1
2 3628 1 1 46 TRP CZ3 C 144.793 11.730 -3.181 1.00 . A A . 46 TRP CZ3 1 1
2 3629 1 1 46 TRP H H 142.001 9.390 -3.168 1.00 . A A . 46 TRP H 1 1
2 3630 1 1 46 TRP HA H 141.174 6.856 -2.143 1.00 . A A . 46 TRP HA 1 1
2 3631 1 1 46 TRP HB2 H 142.714 7.365 -0.266 1.00 . A A . 46 TRP HB2 1 1
2 3632 1 1 46 TRP HB3 H 143.448 7.697 -1.835 1.00 . A A . 46 TRP HB3 1 1
2 3633 1 1 46 TRP HD1 H 141.980 9.449 1.228 1.00 . A A . 46 TRP HD1 1 1
2 3634 1 1 46 TRP HE1 H 142.738 11.913 1.213 1.00 . A A . 46 TRP HE1 1 1
2 3635 1 1 46 TRP HE3 H 144.240 9.652 -3.348 1.00 . A A . 46 TRP HE3 1 1
2 3636 1 1 46 TRP HH2 H 145.210 13.798 -2.739 1.00 . A A . 46 TRP HH2 1 1
2 3637 1 1 46 TRP HZ2 H 144.120 13.731 -0.510 1.00 . A A . 46 TRP HZ2 1 1
2 3638 1 1 46 TRP HZ3 H 145.268 11.760 -4.150 1.00 . A A . 46 TRP HZ3 1 1
2 3639 1 1 46 TRP N N 141.249 8.791 -2.978 1.00 . A A . 46 TRP N 1 1
2 3640 1 1 46 TRP NE1 N 142.904 11.292 0.474 1.00 . A A . 46 TRP NE1 1 1
2 3641 1 1 46 TRP O O 139.762 7.373 -0.046 1.00 . A A . 46 TRP O 1 1
2 3642 1 1 47 ILE C C 137.486 9.008 0.022 1.00 . A A . 47 ILE C 1 1
2 3643 1 1 47 ILE CA C 138.756 9.835 0.258 1.00 . A A . 47 ILE CA 1 1
2 3644 1 1 47 ILE CB C 138.445 11.334 0.122 1.00 . A A . 47 ILE CB 1 1
2 3645 1 1 47 ILE CD1 C 136.916 11.068 2.091 1.00 . A A . 47 ILE CD1 1 1
2 3646 1 1 47 ILE CG1 C 138.047 11.903 1.488 1.00 . A A . 47 ILE CG1 1 1
2 3647 1 1 47 ILE CG2 C 137.295 11.551 -0.866 1.00 . A A . 47 ILE CG2 1 1
2 3648 1 1 47 ILE H H 140.189 10.130 -1.328 1.00 . A A . 47 ILE H 1 1
2 3649 1 1 47 ILE HA H 139.126 9.639 1.254 1.00 . A A . 47 ILE HA 1 1
2 3650 1 1 47 ILE HB H 139.324 11.848 -0.238 1.00 . A A . 47 ILE HB 1 1
2 3651 1 1 47 ILE HD11 H 137.327 10.177 2.542 1.00 . A A . 47 ILE HD11 1 1
2 3652 1 1 47 ILE HD12 H 136.219 10.791 1.315 1.00 . A A . 47 ILE HD12 1 1
2 3653 1 1 47 ILE HD13 H 136.404 11.648 2.844 1.00 . A A . 47 ILE HD13 1 1
2 3654 1 1 47 ILE HG12 H 138.901 11.882 2.147 1.00 . A A . 47 ILE HG12 1 1
2 3655 1 1 47 ILE HG13 H 137.712 12.923 1.368 1.00 . A A . 47 ILE HG13 1 1
2 3656 1 1 47 ILE HG21 H 137.232 12.600 -1.116 1.00 . A A . 47 ILE HG21 1 1
2 3657 1 1 47 ILE HG22 H 136.366 11.234 -0.416 1.00 . A A . 47 ILE HG22 1 1
2 3658 1 1 47 ILE HG23 H 137.477 10.980 -1.762 1.00 . A A . 47 ILE HG23 1 1
2 3659 1 1 47 ILE N N 139.803 9.454 -0.733 1.00 . A A . 47 ILE N 1 1
2 3660 1 1 47 ILE O O 136.821 8.600 0.954 1.00 . A A . 47 ILE O 1 1
2 3661 1 1 48 THR C C 136.127 6.500 -1.071 1.00 . A A . 48 THR C 1 1
2 3662 1 1 48 THR CA C 135.921 7.956 -1.499 1.00 . A A . 48 THR CA 1 1
2 3663 1 1 48 THR CB C 135.641 8.009 -2.999 1.00 . A A . 48 THR CB 1 1
2 3664 1 1 48 THR CG2 C 134.365 7.235 -3.301 1.00 . A A . 48 THR CG2 1 1
2 3665 1 1 48 THR H H 137.684 9.086 -1.954 1.00 . A A . 48 THR H 1 1
2 3666 1 1 48 THR HA H 135.082 8.374 -0.963 1.00 . A A . 48 THR HA 1 1
2 3667 1 1 48 THR HB H 136.463 7.562 -3.535 1.00 . A A . 48 THR HB 1 1
2 3668 1 1 48 THR HG1 H 134.866 9.385 -4.135 1.00 . A A . 48 THR HG1 1 1
2 3669 1 1 48 THR HG21 H 133.649 7.406 -2.512 1.00 . A A . 48 THR HG21 1 1
2 3670 1 1 48 THR HG22 H 134.594 6.182 -3.359 1.00 . A A . 48 THR HG22 1 1
2 3671 1 1 48 THR HG23 H 133.955 7.569 -4.241 1.00 . A A . 48 THR HG23 1 1
2 3672 1 1 48 THR N N 137.141 8.753 -1.212 1.00 . A A . 48 THR N 1 1
2 3673 1 1 48 THR O O 135.213 5.838 -0.622 1.00 . A A . 48 THR O 1 1
2 3674 1 1 48 THR OG1 O 135.489 9.362 -3.405 1.00 . A A . 48 THR OG1 1 1
2 3675 1 1 49 VAL C C 137.306 4.332 0.622 1.00 . A A . 49 VAL C 1 1
2 3676 1 1 49 VAL CA C 137.583 4.573 -0.866 1.00 . A A . 49 VAL CA 1 1
2 3677 1 1 49 VAL CB C 139.043 4.239 -1.166 1.00 . A A . 49 VAL CB 1 1
2 3678 1 1 49 VAL CG1 C 139.329 2.794 -0.752 1.00 . A A . 49 VAL CG1 1 1
2 3679 1 1 49 VAL CG2 C 139.304 4.402 -2.665 1.00 . A A . 49 VAL CG2 1 1
2 3680 1 1 49 VAL H H 138.031 6.541 -1.615 1.00 . A A . 49 VAL H 1 1
2 3681 1 1 49 VAL HA H 136.946 3.929 -1.453 1.00 . A A . 49 VAL HA 1 1
2 3682 1 1 49 VAL HB H 139.686 4.906 -0.610 1.00 . A A . 49 VAL HB 1 1
2 3683 1 1 49 VAL HG11 H 140.304 2.502 -1.114 1.00 . A A . 49 VAL HG11 1 1
2 3684 1 1 49 VAL HG12 H 138.578 2.144 -1.176 1.00 . A A . 49 VAL HG12 1 1
2 3685 1 1 49 VAL HG13 H 139.307 2.717 0.325 1.00 . A A . 49 VAL HG13 1 1
2 3686 1 1 49 VAL HG21 H 138.874 5.332 -3.005 1.00 . A A . 49 VAL HG21 1 1
2 3687 1 1 49 VAL HG22 H 138.854 3.579 -3.200 1.00 . A A . 49 VAL HG22 1 1
2 3688 1 1 49 VAL HG23 H 140.369 4.411 -2.846 1.00 . A A . 49 VAL HG23 1 1
2 3689 1 1 49 VAL N N 137.316 5.993 -1.232 1.00 . A A . 49 VAL N 1 1
2 3690 1 1 49 VAL O O 136.775 3.309 0.995 1.00 . A A . 49 VAL O 1 1
2 3691 1 1 50 LEU C C 135.937 4.722 3.169 1.00 . A A . 50 LEU C 1 1
2 3692 1 1 50 LEU CA C 137.422 5.019 2.936 1.00 . A A . 50 LEU CA 1 1
2 3693 1 1 50 LEU CB C 137.825 6.269 3.723 1.00 . A A . 50 LEU CB 1 1
2 3694 1 1 50 LEU CD1 C 139.710 7.812 4.282 1.00 . A A . 50 LEU CD1 1 1
2 3695 1 1 50 LEU CD2 C 140.145 5.372 3.983 1.00 . A A . 50 LEU CD2 1 1
2 3696 1 1 50 LEU CG C 139.310 6.561 3.498 1.00 . A A . 50 LEU CG 1 1
2 3697 1 1 50 LEU H H 138.109 6.065 1.175 1.00 . A A . 50 LEU H 1 1
2 3698 1 1 50 LEU HA H 138.011 4.179 3.273 1.00 . A A . 50 LEU HA 1 1
2 3699 1 1 50 LEU HB2 H 137.236 7.111 3.387 1.00 . A A . 50 LEU HB2 1 1
2 3700 1 1 50 LEU HB3 H 137.648 6.104 4.775 1.00 . A A . 50 LEU HB3 1 1
2 3701 1 1 50 LEU HD11 H 139.883 8.628 3.596 1.00 . A A . 50 LEU HD11 1 1
2 3702 1 1 50 LEU HD12 H 140.613 7.614 4.841 1.00 . A A . 50 LEU HD12 1 1
2 3703 1 1 50 LEU HD13 H 138.916 8.078 4.964 1.00 . A A . 50 LEU HD13 1 1
2 3704 1 1 50 LEU HD21 H 140.321 4.696 3.160 1.00 . A A . 50 LEU HD21 1 1
2 3705 1 1 50 LEU HD22 H 139.612 4.854 4.767 1.00 . A A . 50 LEU HD22 1 1
2 3706 1 1 50 LEU HD23 H 141.091 5.728 4.365 1.00 . A A . 50 LEU HD23 1 1
2 3707 1 1 50 LEU HG H 139.489 6.725 2.445 1.00 . A A . 50 LEU HG 1 1
2 3708 1 1 50 LEU N N 137.669 5.245 1.481 1.00 . A A . 50 LEU N 1 1
2 3709 1 1 50 LEU O O 135.576 3.723 3.768 1.00 . A A . 50 LEU O 1 1
2 3710 1 1 51 LYS C C 133.240 4.018 2.187 1.00 . A A . 51 LYS C 1 1
2 3711 1 1 51 LYS CA C 133.614 5.325 2.883 1.00 . A A . 51 LYS CA 1 1
2 3712 1 1 51 LYS CB C 132.820 6.475 2.265 1.00 . A A . 51 LYS CB 1 1
2 3713 1 1 51 LYS CD C 130.489 7.219 1.761 1.00 . A A . 51 LYS CD 1 1
2 3714 1 1 51 LYS CE C 130.790 8.704 1.975 1.00 . A A . 51 LYS CE 1 1
2 3715 1 1 51 LYS CG C 131.357 6.374 2.696 1.00 . A A . 51 LYS CG 1 1
2 3716 1 1 51 LYS H H 135.374 6.366 2.206 1.00 . A A . 51 LYS H 1 1
2 3717 1 1 51 LYS HA H 133.392 5.254 3.938 1.00 . A A . 51 LYS HA 1 1
2 3718 1 1 51 LYS HB2 H 133.232 7.416 2.601 1.00 . A A . 51 LYS HB2 1 1
2 3719 1 1 51 LYS HB3 H 132.881 6.418 1.189 1.00 . A A . 51 LYS HB3 1 1
2 3720 1 1 51 LYS HD2 H 130.703 6.952 0.736 1.00 . A A . 51 LYS HD2 1 1
2 3721 1 1 51 LYS HD3 H 129.446 7.031 1.970 1.00 . A A . 51 LYS HD3 1 1
2 3722 1 1 51 LYS HE2 H 131.798 8.916 1.656 1.00 . A A . 51 LYS HE2 1 1
2 3723 1 1 51 LYS HE3 H 130.098 9.297 1.396 1.00 . A A . 51 LYS HE3 1 1
2 3724 1 1 51 LYS HG2 H 131.039 5.342 2.651 1.00 . A A . 51 LYS HG2 1 1
2 3725 1 1 51 LYS HG3 H 131.254 6.739 3.707 1.00 . A A . 51 LYS HG3 1 1
2 3726 1 1 51 LYS HZ1 H 131.561 9.350 3.798 1.00 . A A . 51 LYS HZ1 1 1
2 3727 1 1 51 LYS HZ2 H 130.318 8.201 3.940 1.00 . A A . 51 LYS HZ2 1 1
2 3728 1 1 51 LYS HZ3 H 129.950 9.808 3.527 1.00 . A A . 51 LYS HZ3 1 1
2 3729 1 1 51 LYS N N 135.070 5.571 2.693 1.00 . A A . 51 LYS N 1 1
2 3730 1 1 51 LYS NZ N 130.644 9.041 3.419 1.00 . A A . 51 LYS NZ 1 1
2 3731 1 1 51 LYS O O 132.539 3.184 2.729 1.00 . A A . 51 LYS O 1 1
2 3732 1 1 52 LYS C C 133.979 1.392 1.000 1.00 . A A . 52 LYS C 1 1
2 3733 1 1 52 LYS CA C 133.398 2.586 0.243 1.00 . A A . 52 LYS CA 1 1
2 3734 1 1 52 LYS CB C 134.010 2.661 -1.155 1.00 . A A . 52 LYS CB 1 1
2 3735 1 1 52 LYS CD C 132.497 2.167 -3.091 1.00 . A A . 52 LYS CD 1 1
2 3736 1 1 52 LYS CE C 131.242 2.729 -2.422 1.00 . A A . 52 LYS CE 1 1
2 3737 1 1 52 LYS CG C 133.417 1.554 -2.031 1.00 . A A . 52 LYS CG 1 1
2 3738 1 1 52 LYS H H 134.277 4.519 0.573 1.00 . A A . 52 LYS H 1 1
2 3739 1 1 52 LYS HA H 132.327 2.474 0.164 1.00 . A A . 52 LYS HA 1 1
2 3740 1 1 52 LYS HB2 H 133.796 3.626 -1.591 1.00 . A A . 52 LYS HB2 1 1
2 3741 1 1 52 LYS HB3 H 135.080 2.527 -1.087 1.00 . A A . 52 LYS HB3 1 1
2 3742 1 1 52 LYS HD2 H 133.017 2.961 -3.606 1.00 . A A . 52 LYS HD2 1 1
2 3743 1 1 52 LYS HD3 H 132.211 1.407 -3.800 1.00 . A A . 52 LYS HD3 1 1
2 3744 1 1 52 LYS HE2 H 130.718 1.932 -1.916 1.00 . A A . 52 LYS HE2 1 1
2 3745 1 1 52 LYS HE3 H 131.522 3.488 -1.707 1.00 . A A . 52 LYS HE3 1 1
2 3746 1 1 52 LYS HG2 H 134.216 1.015 -2.517 1.00 . A A . 52 LYS HG2 1 1
2 3747 1 1 52 LYS HG3 H 132.848 0.875 -1.414 1.00 . A A . 52 LYS HG3 1 1
2 3748 1 1 52 LYS HZ1 H 129.725 4.027 -3.013 1.00 . A A . 52 LYS HZ1 1 1
2 3749 1 1 52 LYS HZ2 H 129.779 2.577 -3.896 1.00 . A A . 52 LYS HZ2 1 1
2 3750 1 1 52 LYS HZ3 H 130.930 3.793 -4.184 1.00 . A A . 52 LYS HZ3 1 1
2 3751 1 1 52 LYS N N 133.711 3.834 0.986 1.00 . A A . 52 LYS N 1 1
2 3752 1 1 52 LYS NZ N 130.352 3.326 -3.457 1.00 . A A . 52 LYS NZ 1 1
2 3753 1 1 52 LYS O O 133.401 0.324 1.032 1.00 . A A . 52 LYS O 1 1
2 3754 1 1 53 ARG C C 134.702 -0.107 3.347 1.00 . A A . 53 ARG C 1 1
2 3755 1 1 53 ARG CA C 135.732 0.441 2.369 1.00 . A A . 53 ARG CA 1 1
2 3756 1 1 53 ARG CB C 136.963 0.938 3.133 1.00 . A A . 53 ARG CB 1 1
2 3757 1 1 53 ARG CD C 138.978 0.181 4.405 1.00 . A A . 53 ARG CD 1 1
2 3758 1 1 53 ARG CG C 137.588 -0.224 3.907 1.00 . A A . 53 ARG CG 1 1
2 3759 1 1 53 ARG CZ C 139.862 1.541 6.202 1.00 . A A . 53 ARG CZ 1 1
2 3760 1 1 53 ARG H H 135.568 2.437 1.578 1.00 . A A . 53 ARG H 1 1
2 3761 1 1 53 ARG HA H 136.025 -0.337 1.680 1.00 . A A . 53 ARG HA 1 1
2 3762 1 1 53 ARG HB2 H 137.684 1.337 2.434 1.00 . A A . 53 ARG HB2 1 1
2 3763 1 1 53 ARG HB3 H 136.668 1.711 3.826 1.00 . A A . 53 ARG HB3 1 1
2 3764 1 1 53 ARG HD2 H 139.468 -0.676 4.840 1.00 . A A . 53 ARG HD2 1 1
2 3765 1 1 53 ARG HD3 H 139.565 0.547 3.575 1.00 . A A . 53 ARG HD3 1 1
2 3766 1 1 53 ARG HE H 138.008 1.745 5.523 1.00 . A A . 53 ARG HE 1 1
2 3767 1 1 53 ARG HG2 H 136.961 -0.471 4.752 1.00 . A A . 53 ARG HG2 1 1
2 3768 1 1 53 ARG HG3 H 137.676 -1.082 3.261 1.00 . A A . 53 ARG HG3 1 1
2 3769 1 1 53 ARG HH11 H 141.060 0.146 5.409 1.00 . A A . 53 ARG HH11 1 1
2 3770 1 1 53 ARG HH12 H 141.755 1.097 6.678 1.00 . A A . 53 ARG HH12 1 1
2 3771 1 1 53 ARG HH21 H 138.899 2.999 7.178 1.00 . A A . 53 ARG HH21 1 1
2 3772 1 1 53 ARG HH22 H 140.533 2.716 7.677 1.00 . A A . 53 ARG HH22 1 1
2 3773 1 1 53 ARG N N 135.119 1.567 1.614 1.00 . A A . 53 ARG N 1 1
2 3774 1 1 53 ARG NE N 138.850 1.253 5.431 1.00 . A A . 53 ARG NE 1 1
2 3775 1 1 53 ARG NH1 N 140.980 0.876 6.087 1.00 . A A . 53 ARG NH1 1 1
2 3776 1 1 53 ARG NH2 N 139.756 2.492 7.088 1.00 . A A . 53 ARG NH2 1 1
2 3777 1 1 53 ARG O O 134.550 -1.304 3.495 1.00 . A A . 53 ARG O 1 1
2 3778 1 1 54 GLU C C 131.884 -0.506 4.121 1.00 . A A . 54 GLU C 1 1
2 3779 1 1 54 GLU CA C 132.933 0.248 4.939 1.00 . A A . 54 GLU CA 1 1
2 3780 1 1 54 GLU CB C 132.274 1.423 5.669 1.00 . A A . 54 GLU CB 1 1
2 3781 1 1 54 GLU CD C 133.833 1.152 7.606 1.00 . A A . 54 GLU CD 1 1
2 3782 1 1 54 GLU CG C 133.309 2.127 6.549 1.00 . A A . 54 GLU CG 1 1
2 3783 1 1 54 GLU H H 134.089 1.717 3.859 1.00 . A A . 54 GLU H 1 1
2 3784 1 1 54 GLU HA H 133.386 -0.423 5.654 1.00 . A A . 54 GLU HA 1 1
2 3785 1 1 54 GLU HB2 H 131.881 2.122 4.945 1.00 . A A . 54 GLU HB2 1 1
2 3786 1 1 54 GLU HB3 H 131.470 1.056 6.288 1.00 . A A . 54 GLU HB3 1 1
2 3787 1 1 54 GLU HG2 H 134.130 2.470 5.936 1.00 . A A . 54 GLU HG2 1 1
2 3788 1 1 54 GLU HG3 H 132.850 2.972 7.039 1.00 . A A . 54 GLU HG3 1 1
2 3789 1 1 54 GLU N N 133.970 0.752 4.000 1.00 . A A . 54 GLU N 1 1
2 3790 1 1 54 GLU O O 131.391 -1.544 4.519 1.00 . A A . 54 GLU O 1 1
2 3791 1 1 54 GLU OE1 O 133.162 0.165 7.857 1.00 . A A . 54 GLU OE1 1 1
2 3792 1 1 54 GLU OE2 O 134.897 1.409 8.145 1.00 . A A . 54 GLU OE2 1 1
2 3793 1 1 55 ASN C C 131.121 -2.040 1.665 1.00 . A A . 55 ASN C 1 1
2 3794 1 1 55 ASN CA C 130.559 -0.683 2.096 1.00 . A A . 55 ASN CA 1 1
2 3795 1 1 55 ASN CB C 130.275 0.175 0.861 1.00 . A A . 55 ASN CB 1 1
2 3796 1 1 55 ASN CG C 129.602 1.480 1.294 1.00 . A A . 55 ASN CG 1 1
2 3797 1 1 55 ASN H H 131.979 0.835 2.656 1.00 . A A . 55 ASN H 1 1
2 3798 1 1 55 ASN HA H 129.643 -0.833 2.650 1.00 . A A . 55 ASN HA 1 1
2 3799 1 1 55 ASN HB2 H 131.204 0.398 0.356 1.00 . A A . 55 ASN HB2 1 1
2 3800 1 1 55 ASN HB3 H 129.619 -0.361 0.192 1.00 . A A . 55 ASN HB3 1 1
2 3801 1 1 55 ASN HD21 H 130.066 2.444 -0.378 1.00 . A A . 55 ASN HD21 1 1
2 3802 1 1 55 ASN HD22 H 129.194 3.349 0.763 1.00 . A A . 55 ASN HD22 1 1
2 3803 1 1 55 ASN N N 131.556 0.005 2.962 1.00 . A A . 55 ASN N 1 1
2 3804 1 1 55 ASN ND2 N 129.622 2.510 0.493 1.00 . A A . 55 ASN ND2 1 1
2 3805 1 1 55 ASN O O 130.400 -3.013 1.545 1.00 . A A . 55 ASN O 1 1
2 3806 1 1 55 ASN OD1 O 129.053 1.563 2.374 1.00 . A A . 55 ASN OD1 1 1
2 3807 1 1 56 TYR C C 132.689 -4.468 2.072 1.00 . A A . 56 TYR C 1 1
2 3808 1 1 56 TYR CA C 133.011 -3.411 1.019 1.00 . A A . 56 TYR CA 1 1
2 3809 1 1 56 TYR CB C 134.530 -3.258 0.903 1.00 . A A . 56 TYR CB 1 1
2 3810 1 1 56 TYR CD1 C 134.678 -2.024 -1.291 1.00 . A A . 56 TYR CD1 1 1
2 3811 1 1 56 TYR CD2 C 135.551 -4.283 -1.165 1.00 . A A . 56 TYR CD2 1 1
2 3812 1 1 56 TYR CE1 C 135.050 -1.958 -2.640 1.00 . A A . 56 TYR CE1 1 1
2 3813 1 1 56 TYR CE2 C 135.922 -4.216 -2.512 1.00 . A A . 56 TYR CE2 1 1
2 3814 1 1 56 TYR CG C 134.928 -3.187 -0.553 1.00 . A A . 56 TYR CG 1 1
2 3815 1 1 56 TYR CZ C 135.671 -3.054 -3.250 1.00 . A A . 56 TYR CZ 1 1
2 3816 1 1 56 TYR H H 132.971 -1.321 1.542 1.00 . A A . 56 TYR H 1 1
2 3817 1 1 56 TYR HA H 132.601 -3.712 0.065 1.00 . A A . 56 TYR HA 1 1
2 3818 1 1 56 TYR HB2 H 134.839 -2.353 1.405 1.00 . A A . 56 TYR HB2 1 1
2 3819 1 1 56 TYR HB3 H 135.012 -4.107 1.365 1.00 . A A . 56 TYR HB3 1 1
2 3820 1 1 56 TYR HD1 H 134.198 -1.179 -0.821 1.00 . A A . 56 TYR HD1 1 1
2 3821 1 1 56 TYR HD2 H 135.745 -5.182 -0.597 1.00 . A A . 56 TYR HD2 1 1
2 3822 1 1 56 TYR HE1 H 134.856 -1.062 -3.210 1.00 . A A . 56 TYR HE1 1 1
2 3823 1 1 56 TYR HE2 H 136.402 -5.061 -2.983 1.00 . A A . 56 TYR HE2 1 1
2 3824 1 1 56 TYR HH H 135.242 -3.086 -5.109 1.00 . A A . 56 TYR HH 1 1
2 3825 1 1 56 TYR N N 132.406 -2.115 1.436 1.00 . A A . 56 TYR N 1 1
2 3826 1 1 56 TYR O O 132.279 -5.569 1.759 1.00 . A A . 56 TYR O 1 1
2 3827 1 1 56 TYR OH O 136.036 -2.988 -4.579 1.00 . A A . 56 TYR OH 1 1
2 3828 1 1 57 ARG C C 131.074 -5.500 4.312 1.00 . A A . 57 ARG C 1 1
2 3829 1 1 57 ARG CA C 132.548 -5.120 4.394 1.00 . A A . 57 ARG CA 1 1
2 3830 1 1 57 ARG CB C 132.833 -4.500 5.764 1.00 . A A . 57 ARG CB 1 1
2 3831 1 1 57 ARG CD C 134.615 -3.753 7.335 1.00 . A A . 57 ARG CD 1 1
2 3832 1 1 57 ARG CG C 134.332 -4.246 5.916 1.00 . A A . 57 ARG CG 1 1
2 3833 1 1 57 ARG CZ C 134.586 -4.736 9.551 1.00 . A A . 57 ARG CZ 1 1
2 3834 1 1 57 ARG H H 133.180 -3.243 3.557 1.00 . A A . 57 ARG H 1 1
2 3835 1 1 57 ARG HA H 133.156 -6.006 4.264 1.00 . A A . 57 ARG HA 1 1
2 3836 1 1 57 ARG HB2 H 132.298 -3.565 5.853 1.00 . A A . 57 ARG HB2 1 1
2 3837 1 1 57 ARG HB3 H 132.505 -5.176 6.539 1.00 . A A . 57 ARG HB3 1 1
2 3838 1 1 57 ARG HD2 H 135.671 -3.559 7.447 1.00 . A A . 57 ARG HD2 1 1
2 3839 1 1 57 ARG HD3 H 134.060 -2.845 7.519 1.00 . A A . 57 ARG HD3 1 1
2 3840 1 1 57 ARG HE H 133.622 -5.538 8.012 1.00 . A A . 57 ARG HE 1 1
2 3841 1 1 57 ARG HG2 H 134.874 -5.163 5.736 1.00 . A A . 57 ARG HG2 1 1
2 3842 1 1 57 ARG HG3 H 134.645 -3.495 5.207 1.00 . A A . 57 ARG HG3 1 1
2 3843 1 1 57 ARG HH11 H 135.642 -3.055 9.296 1.00 . A A . 57 ARG HH11 1 1
2 3844 1 1 57 ARG HH12 H 135.651 -3.709 10.900 1.00 . A A . 57 ARG HH12 1 1
2 3845 1 1 57 ARG HH21 H 133.617 -6.402 10.097 1.00 . A A . 57 ARG HH21 1 1
2 3846 1 1 57 ARG HH22 H 134.503 -5.605 11.354 1.00 . A A . 57 ARG HH22 1 1
2 3847 1 1 57 ARG N N 132.858 -4.139 3.323 1.00 . A A . 57 ARG N 1 1
2 3848 1 1 57 ARG NE N 134.196 -4.801 8.308 1.00 . A A . 57 ARG NE 1 1
2 3849 1 1 57 ARG NH1 N 135.353 -3.757 9.947 1.00 . A A . 57 ARG NH1 1 1
2 3850 1 1 57 ARG NH2 N 134.206 -5.652 10.400 1.00 . A A . 57 ARG NH2 1 1
2 3851 1 1 57 ARG O O 130.698 -6.612 4.607 1.00 . A A . 57 ARG O 1 1
2 3852 1 1 58 ALA C C 128.586 -6.122 2.917 1.00 . A A . 58 ALA C 1 1
2 3853 1 1 58 ALA CA C 128.782 -4.917 3.837 1.00 . A A . 58 ALA CA 1 1
2 3854 1 1 58 ALA CB C 128.017 -3.717 3.276 1.00 . A A . 58 ALA CB 1 1
2 3855 1 1 58 ALA H H 130.548 -3.687 3.686 1.00 . A A . 58 ALA H 1 1
2 3856 1 1 58 ALA HA H 128.411 -5.153 4.820 1.00 . A A . 58 ALA HA 1 1
2 3857 1 1 58 ALA HB1 H 127.069 -3.625 3.785 1.00 . A A . 58 ALA HB1 1 1
2 3858 1 1 58 ALA HB2 H 127.846 -3.861 2.220 1.00 . A A . 58 ALA HB2 1 1
2 3859 1 1 58 ALA HB3 H 128.596 -2.818 3.428 1.00 . A A . 58 ALA HB3 1 1
2 3860 1 1 58 ALA N N 130.231 -4.587 3.920 1.00 . A A . 58 ALA N 1 1
2 3861 1 1 58 ALA O O 127.890 -7.062 3.248 1.00 . A A . 58 ALA O 1 1
2 3862 1 1 59 CYS C C 130.173 -8.258 1.035 1.00 . A A . 59 CYS C 1 1
2 3863 1 1 59 CYS CA C 129.040 -7.248 0.826 1.00 . A A . 59 CYS CA 1 1
2 3864 1 1 59 CYS CB C 129.082 -6.730 -0.614 1.00 . A A . 59 CYS CB 1 1
2 3865 1 1 59 CYS H H 129.746 -5.337 1.518 1.00 . A A . 59 CYS H 1 1
2 3866 1 1 59 CYS HA H 128.092 -7.730 1.004 1.00 . A A . 59 CYS HA 1 1
2 3867 1 1 59 CYS HB2 H 130.011 -6.206 -0.781 1.00 . A A . 59 CYS HB2 1 1
2 3868 1 1 59 CYS HB3 H 129.011 -7.563 -1.297 1.00 . A A . 59 CYS HB3 1 1
2 3869 1 1 59 CYS HG H 128.052 -4.756 -1.172 1.00 . A A . 59 CYS HG 1 1
2 3870 1 1 59 CYS N N 129.192 -6.103 1.765 1.00 . A A . 59 CYS N 1 1
2 3871 1 1 59 CYS O O 130.021 -9.434 0.771 1.00 . A A . 59 CYS O 1 1
2 3872 1 1 59 CYS SG S 127.695 -5.601 -0.891 1.00 . A A . 59 CYS SG 1 1
2 3873 1 1 60 PHE C C 132.832 -8.871 3.157 1.00 . A A . 60 PHE C 1 1
2 3874 1 1 60 PHE CA C 132.474 -8.725 1.672 1.00 . A A . 60 PHE CA 1 1
2 3875 1 1 60 PHE CB C 133.682 -8.178 0.910 1.00 . A A . 60 PHE CB 1 1
2 3876 1 1 60 PHE CD1 C 132.766 -7.218 -1.235 1.00 . A A . 60 PHE CD1 1 1
2 3877 1 1 60 PHE CD2 C 133.848 -9.387 -1.291 1.00 . A A . 60 PHE CD2 1 1
2 3878 1 1 60 PHE CE1 C 132.531 -7.301 -2.613 1.00 . A A . 60 PHE CE1 1 1
2 3879 1 1 60 PHE CE2 C 133.614 -9.469 -2.668 1.00 . A A . 60 PHE CE2 1 1
2 3880 1 1 60 PHE CG C 133.424 -8.262 -0.575 1.00 . A A . 60 PHE CG 1 1
2 3881 1 1 60 PHE CZ C 132.956 -8.426 -3.329 1.00 . A A . 60 PHE CZ 1 1
2 3882 1 1 60 PHE H H 131.421 -6.848 1.662 1.00 . A A . 60 PHE H 1 1
2 3883 1 1 60 PHE HA H 132.223 -9.695 1.275 1.00 . A A . 60 PHE HA 1 1
2 3884 1 1 60 PHE HB2 H 133.849 -7.148 1.189 1.00 . A A . 60 PHE HB2 1 1
2 3885 1 1 60 PHE HB3 H 134.554 -8.763 1.154 1.00 . A A . 60 PHE HB3 1 1
2 3886 1 1 60 PHE HD1 H 132.438 -6.350 -0.682 1.00 . A A . 60 PHE HD1 1 1
2 3887 1 1 60 PHE HD2 H 134.356 -10.192 -0.781 1.00 . A A . 60 PHE HD2 1 1
2 3888 1 1 60 PHE HE1 H 132.023 -6.497 -3.123 1.00 . A A . 60 PHE HE1 1 1
2 3889 1 1 60 PHE HE2 H 133.941 -10.338 -3.220 1.00 . A A . 60 PHE HE2 1 1
2 3890 1 1 60 PHE HZ H 132.777 -8.488 -4.392 1.00 . A A . 60 PHE HZ 1 1
2 3891 1 1 60 PHE N N 131.316 -7.802 1.478 1.00 . A A . 60 PHE N 1 1
2 3892 1 1 60 PHE O O 133.971 -9.116 3.497 1.00 . A A . 60 PHE O 1 1
2 3893 1 1 61 HIS C C 133.035 -10.182 5.663 1.00 . A A . 61 HIS C 1 1
2 3894 1 1 61 HIS CA C 132.235 -8.889 5.496 1.00 . A A . 61 HIS CA 1 1
2 3895 1 1 61 HIS CB C 130.959 -8.985 6.338 1.00 . A A . 61 HIS CB 1 1
2 3896 1 1 61 HIS CD2 C 131.096 -7.327 8.372 1.00 . A A . 61 HIS CD2 1 1
2 3897 1 1 61 HIS CE1 C 131.958 -8.686 9.826 1.00 . A A . 61 HIS CE1 1 1
2 3898 1 1 61 HIS CG C 131.258 -8.537 7.741 1.00 . A A . 61 HIS CG 1 1
2 3899 1 1 61 HIS H H 130.968 -8.545 3.777 1.00 . A A . 61 HIS H 1 1
2 3900 1 1 61 HIS HA H 132.828 -8.047 5.823 1.00 . A A . 61 HIS HA 1 1
2 3901 1 1 61 HIS HB2 H 130.191 -8.360 5.913 1.00 . A A . 61 HIS HB2 1 1
2 3902 1 1 61 HIS HB3 H 130.618 -10.010 6.355 1.00 . A A . 61 HIS HB3 1 1
2 3903 1 1 61 HIS HD2 H 130.687 -6.437 7.917 1.00 . A A . 61 HIS HD2 1 1
2 3904 1 1 61 HIS HE1 H 132.369 -9.090 10.739 1.00 . A A . 61 HIS HE1 1 1
2 3905 1 1 61 HIS HE2 H 131.539 -6.722 10.366 1.00 . A A . 61 HIS HE2 1 1
2 3906 1 1 61 HIS N N 131.890 -8.737 4.050 1.00 . A A . 61 HIS N 1 1
2 3907 1 1 61 HIS ND1 N 131.808 -9.388 8.688 1.00 . A A . 61 HIS ND1 1 1
2 3908 1 1 61 HIS NE2 N 131.538 -7.427 9.686 1.00 . A A . 61 HIS NE2 1 1
2 3909 1 1 61 HIS O O 133.862 -10.312 6.544 1.00 . A A . 61 HIS O 1 1
2 3910 1 1 62 GLN C C 134.823 -12.350 4.120 1.00 . A A . 62 GLN C 1 1
2 3911 1 1 62 GLN CA C 133.500 -12.441 4.891 1.00 . A A . 62 GLN CA 1 1
2 3912 1 1 62 GLN CB C 132.623 -13.535 4.279 1.00 . A A . 62 GLN CB 1 1
2 3913 1 1 62 GLN CD C 131.366 -13.668 6.432 1.00 . A A . 62 GLN CD 1 1
2 3914 1 1 62 GLN CG C 131.235 -13.491 4.919 1.00 . A A . 62 GLN CG 1 1
2 3915 1 1 62 GLN H H 132.108 -10.995 4.120 1.00 . A A . 62 GLN H 1 1
2 3916 1 1 62 GLN HA H 133.703 -12.679 5.924 1.00 . A A . 62 GLN HA 1 1
2 3917 1 1 62 GLN HB2 H 132.536 -13.374 3.213 1.00 . A A . 62 GLN HB2 1 1
2 3918 1 1 62 GLN HB3 H 133.070 -14.499 4.463 1.00 . A A . 62 GLN HB3 1 1
2 3919 1 1 62 GLN HE21 H 130.223 -12.101 6.856 1.00 . A A . 62 GLN HE21 1 1
2 3920 1 1 62 GLN HE22 H 130.837 -12.936 8.200 1.00 . A A . 62 GLN HE22 1 1
2 3921 1 1 62 GLN HG2 H 130.771 -12.538 4.705 1.00 . A A . 62 GLN HG2 1 1
2 3922 1 1 62 GLN HG3 H 130.626 -14.286 4.516 1.00 . A A . 62 GLN HG3 1 1
2 3923 1 1 62 GLN N N 132.782 -11.137 4.816 1.00 . A A . 62 GLN N 1 1
2 3924 1 1 62 GLN NE2 N 130.758 -12.833 7.229 1.00 . A A . 62 GLN NE2 1 1
2 3925 1 1 62 GLN O O 135.385 -13.348 3.715 1.00 . A A . 62 GLN O 1 1
2 3926 1 1 62 GLN OE1 O 132.030 -14.575 6.894 1.00 . A A . 62 GLN OE1 1 1
2 3927 1 1 63 PHE C C 137.738 -11.776 3.741 1.00 . A A . 63 PHE C 1 1
2 3928 1 1 63 PHE CA C 136.578 -10.973 3.128 1.00 . A A . 63 PHE CA 1 1
2 3929 1 1 63 PHE CB C 136.953 -9.488 3.130 1.00 . A A . 63 PHE CB 1 1
2 3930 1 1 63 PHE CD1 C 137.976 -9.207 0.843 1.00 . A A . 63 PHE CD1 1 1
2 3931 1 1 63 PHE CD2 C 139.422 -9.112 2.788 1.00 . A A . 63 PHE CD2 1 1
2 3932 1 1 63 PHE CE1 C 139.082 -8.998 0.011 1.00 . A A . 63 PHE CE1 1 1
2 3933 1 1 63 PHE CE2 C 140.528 -8.904 1.955 1.00 . A A . 63 PHE CE2 1 1
2 3934 1 1 63 PHE CG C 138.146 -9.265 2.232 1.00 . A A . 63 PHE CG 1 1
2 3935 1 1 63 PHE CZ C 140.358 -8.847 0.567 1.00 . A A . 63 PHE CZ 1 1
2 3936 1 1 63 PHE H H 134.817 -10.372 4.216 1.00 . A A . 63 PHE H 1 1
2 3937 1 1 63 PHE HA H 136.427 -11.294 2.109 1.00 . A A . 63 PHE HA 1 1
2 3938 1 1 63 PHE HB2 H 136.121 -8.904 2.773 1.00 . A A . 63 PHE HB2 1 1
2 3939 1 1 63 PHE HB3 H 137.201 -9.182 4.136 1.00 . A A . 63 PHE HB3 1 1
2 3940 1 1 63 PHE HD1 H 136.990 -9.325 0.414 1.00 . A A . 63 PHE HD1 1 1
2 3941 1 1 63 PHE HD2 H 139.553 -9.156 3.859 1.00 . A A . 63 PHE HD2 1 1
2 3942 1 1 63 PHE HE1 H 138.951 -8.953 -1.060 1.00 . A A . 63 PHE HE1 1 1
2 3943 1 1 63 PHE HE2 H 141.512 -8.787 2.384 1.00 . A A . 63 PHE HE2 1 1
2 3944 1 1 63 PHE HZ H 141.211 -8.686 -0.075 1.00 . A A . 63 PHE HZ 1 1
2 3945 1 1 63 PHE N N 135.305 -11.158 3.894 1.00 . A A . 63 PHE N 1 1
2 3946 1 1 63 PHE O O 138.888 -11.504 3.464 1.00 . A A . 63 PHE O 1 1
2 3947 1 1 64 ASP C C 139.521 -14.003 3.998 1.00 . A A . 64 ASP C 1 1
2 3948 1 1 64 ASP CA C 138.603 -13.534 5.143 1.00 . A A . 64 ASP CA 1 1
2 3949 1 1 64 ASP CB C 138.055 -14.753 5.888 1.00 . A A . 64 ASP CB 1 1
2 3950 1 1 64 ASP CG C 139.053 -15.908 5.777 1.00 . A A . 64 ASP CG 1 1
2 3951 1 1 64 ASP H H 136.550 -12.989 4.782 1.00 . A A . 64 ASP H 1 1
2 3952 1 1 64 ASP HA H 139.145 -12.907 5.829 1.00 . A A . 64 ASP HA 1 1
2 3953 1 1 64 ASP HB2 H 137.908 -14.502 6.928 1.00 . A A . 64 ASP HB2 1 1
2 3954 1 1 64 ASP HB3 H 137.114 -15.049 5.452 1.00 . A A . 64 ASP HB3 1 1
2 3955 1 1 64 ASP N N 137.474 -12.759 4.559 1.00 . A A . 64 ASP N 1 1
2 3956 1 1 64 ASP O O 139.048 -14.519 3.006 1.00 . A A . 64 ASP O 1 1
2 3957 1 1 64 ASP OD1 O 140.166 -15.750 6.251 1.00 . A A . 64 ASP OD1 1 1
2 3958 1 1 64 ASP OD2 O 138.688 -16.929 5.219 1.00 . A A . 64 ASP OD2 1 1
2 3959 1 1 65 PRO C C 141.463 -15.625 2.478 1.00 . A A . 65 PRO C 1 1
2 3960 1 1 65 PRO CA C 141.778 -14.239 3.051 1.00 . A A . 65 PRO CA 1 1
2 3961 1 1 65 PRO CB C 143.129 -14.264 3.764 1.00 . A A . 65 PRO CB 1 1
2 3962 1 1 65 PRO CD C 141.518 -13.209 5.260 1.00 . A A . 65 PRO CD 1 1
2 3963 1 1 65 PRO CG C 143.005 -13.306 4.903 1.00 . A A . 65 PRO CG 1 1
2 3964 1 1 65 PRO HA H 141.803 -13.505 2.262 1.00 . A A . 65 PRO HA 1 1
2 3965 1 1 65 PRO HB2 H 143.337 -15.259 4.132 1.00 . A A . 65 PRO HB2 1 1
2 3966 1 1 65 PRO HB3 H 143.911 -13.940 3.095 1.00 . A A . 65 PRO HB3 1 1
2 3967 1 1 65 PRO HD2 H 141.313 -13.755 6.171 1.00 . A A . 65 PRO HD2 1 1
2 3968 1 1 65 PRO HD3 H 141.226 -12.175 5.362 1.00 . A A . 65 PRO HD3 1 1
2 3969 1 1 65 PRO HG2 H 143.568 -13.672 5.752 1.00 . A A . 65 PRO HG2 1 1
2 3970 1 1 65 PRO HG3 H 143.370 -12.335 4.609 1.00 . A A . 65 PRO HG3 1 1
2 3971 1 1 65 PRO N N 140.820 -13.823 4.116 1.00 . A A . 65 PRO N 1 1
2 3972 1 1 65 PRO O O 141.324 -15.794 1.284 1.00 . A A . 65 PRO O 1 1
2 3973 1 1 66 VAL C C 139.640 -18.015 2.212 1.00 . A A . 66 VAL C 1 1
2 3974 1 1 66 VAL CA C 141.047 -17.986 2.812 1.00 . A A . 66 VAL CA 1 1
2 3975 1 1 66 VAL CB C 141.125 -18.986 3.967 1.00 . A A . 66 VAL CB 1 1
2 3976 1 1 66 VAL CG1 C 140.597 -20.345 3.501 1.00 . A A . 66 VAL CG1 1 1
2 3977 1 1 66 VAL CG2 C 142.582 -19.134 4.416 1.00 . A A . 66 VAL CG2 1 1
2 3978 1 1 66 VAL H H 141.467 -16.463 4.279 1.00 . A A . 66 VAL H 1 1
2 3979 1 1 66 VAL HA H 141.767 -18.256 2.054 1.00 . A A . 66 VAL HA 1 1
2 3980 1 1 66 VAL HB H 140.526 -18.631 4.792 1.00 . A A . 66 VAL HB 1 1
2 3981 1 1 66 VAL HG11 H 140.980 -20.561 2.515 1.00 . A A . 66 VAL HG11 1 1
2 3982 1 1 66 VAL HG12 H 139.517 -20.320 3.470 1.00 . A A . 66 VAL HG12 1 1
2 3983 1 1 66 VAL HG13 H 140.919 -21.112 4.190 1.00 . A A . 66 VAL HG13 1 1
2 3984 1 1 66 VAL HG21 H 143.022 -18.156 4.537 1.00 . A A . 66 VAL HG21 1 1
2 3985 1 1 66 VAL HG22 H 143.134 -19.688 3.671 1.00 . A A . 66 VAL HG22 1 1
2 3986 1 1 66 VAL HG23 H 142.617 -19.664 5.357 1.00 . A A . 66 VAL HG23 1 1
2 3987 1 1 66 VAL N N 141.350 -16.617 3.318 1.00 . A A . 66 VAL N 1 1
2 3988 1 1 66 VAL O O 139.402 -18.622 1.186 1.00 . A A . 66 VAL O 1 1
2 3989 1 1 67 LYS C C 137.250 -16.700 0.962 1.00 . A A . 67 LYS C 1 1
2 3990 1 1 67 LYS CA C 137.308 -17.368 2.340 1.00 . A A . 67 LYS CA 1 1
2 3991 1 1 67 LYS CB C 136.425 -16.582 3.309 1.00 . A A . 67 LYS CB 1 1
2 3992 1 1 67 LYS CD C 134.410 -18.024 3.591 1.00 . A A . 67 LYS CD 1 1
2 3993 1 1 67 LYS CE C 132.917 -18.161 3.284 1.00 . A A . 67 LYS CE 1 1
2 3994 1 1 67 LYS CG C 134.956 -16.759 2.928 1.00 . A A . 67 LYS CG 1 1
2 3995 1 1 67 LYS H H 138.922 -16.901 3.683 1.00 . A A . 67 LYS H 1 1
2 3996 1 1 67 LYS HA H 136.946 -18.381 2.265 1.00 . A A . 67 LYS HA 1 1
2 3997 1 1 67 LYS HB2 H 136.581 -16.948 4.313 1.00 . A A . 67 LYS HB2 1 1
2 3998 1 1 67 LYS HB3 H 136.683 -15.534 3.263 1.00 . A A . 67 LYS HB3 1 1
2 3999 1 1 67 LYS HD2 H 134.937 -18.886 3.212 1.00 . A A . 67 LYS HD2 1 1
2 4000 1 1 67 LYS HD3 H 134.550 -17.956 4.659 1.00 . A A . 67 LYS HD3 1 1
2 4001 1 1 67 LYS HE2 H 132.529 -17.209 2.951 1.00 . A A . 67 LYS HE2 1 1
2 4002 1 1 67 LYS HE3 H 132.776 -18.898 2.508 1.00 . A A . 67 LYS HE3 1 1
2 4003 1 1 67 LYS HG2 H 134.393 -15.902 3.262 1.00 . A A . 67 LYS HG2 1 1
2 4004 1 1 67 LYS HG3 H 134.872 -16.851 1.856 1.00 . A A . 67 LYS HG3 1 1
2 4005 1 1 67 LYS HZ1 H 132.258 -17.841 5.234 1.00 . A A . 67 LYS HZ1 1 1
2 4006 1 1 67 LYS HZ2 H 132.620 -19.463 4.881 1.00 . A A . 67 LYS HZ2 1 1
2 4007 1 1 67 LYS HZ3 H 131.193 -18.760 4.285 1.00 . A A . 67 LYS HZ3 1 1
2 4008 1 1 67 LYS N N 138.706 -17.374 2.854 1.00 . A A . 67 LYS N 1 1
2 4009 1 1 67 LYS NZ N 132.192 -18.589 4.514 1.00 . A A . 67 LYS NZ 1 1
2 4010 1 1 67 LYS O O 136.560 -17.155 0.072 1.00 . A A . 67 LYS O 1 1
2 4011 1 1 68 VAL C C 138.500 -15.805 -1.629 1.00 . A A . 68 VAL C 1 1
2 4012 1 1 68 VAL CA C 137.916 -14.911 -0.533 1.00 . A A . 68 VAL CA 1 1
2 4013 1 1 68 VAL CB C 138.724 -13.614 -0.445 1.00 . A A . 68 VAL CB 1 1
2 4014 1 1 68 VAL CG1 C 138.736 -12.924 -1.812 1.00 . A A . 68 VAL CG1 1 1
2 4015 1 1 68 VAL CG2 C 138.081 -12.685 0.589 1.00 . A A . 68 VAL CG2 1 1
2 4016 1 1 68 VAL H H 138.494 -15.253 1.517 1.00 . A A . 68 VAL H 1 1
2 4017 1 1 68 VAL HA H 136.891 -14.674 -0.779 1.00 . A A . 68 VAL HA 1 1
2 4018 1 1 68 VAL HB H 139.739 -13.841 -0.147 1.00 . A A . 68 VAL HB 1 1
2 4019 1 1 68 VAL HG11 H 139.264 -11.985 -1.737 1.00 . A A . 68 VAL HG11 1 1
2 4020 1 1 68 VAL HG12 H 137.720 -12.740 -2.131 1.00 . A A . 68 VAL HG12 1 1
2 4021 1 1 68 VAL HG13 H 139.229 -13.557 -2.534 1.00 . A A . 68 VAL HG13 1 1
2 4022 1 1 68 VAL HG21 H 137.794 -11.759 0.113 1.00 . A A . 68 VAL HG21 1 1
2 4023 1 1 68 VAL HG22 H 138.788 -12.480 1.379 1.00 . A A . 68 VAL HG22 1 1
2 4024 1 1 68 VAL HG23 H 137.205 -13.161 1.005 1.00 . A A . 68 VAL HG23 1 1
2 4025 1 1 68 VAL N N 137.954 -15.614 0.783 1.00 . A A . 68 VAL N 1 1
2 4026 1 1 68 VAL O O 137.959 -15.902 -2.712 1.00 . A A . 68 VAL O 1 1
2 4027 1 1 69 ALA C C 139.291 -18.563 -2.580 1.00 . A A . 69 ALA C 1 1
2 4028 1 1 69 ALA CA C 140.190 -17.344 -2.403 1.00 . A A . 69 ALA CA 1 1
2 4029 1 1 69 ALA CB C 141.587 -17.789 -1.962 1.00 . A A . 69 ALA CB 1 1
2 4030 1 1 69 ALA H H 140.019 -16.382 -0.488 1.00 . A A . 69 ALA H 1 1
2 4031 1 1 69 ALA HA H 140.259 -16.807 -3.337 1.00 . A A . 69 ALA HA 1 1
2 4032 1 1 69 ALA HB1 H 141.755 -18.809 -2.273 1.00 . A A . 69 ALA HB1 1 1
2 4033 1 1 69 ALA HB2 H 141.664 -17.722 -0.887 1.00 . A A . 69 ALA HB2 1 1
2 4034 1 1 69 ALA HB3 H 142.329 -17.147 -2.417 1.00 . A A . 69 ALA HB3 1 1
2 4035 1 1 69 ALA N N 139.595 -16.462 -1.365 1.00 . A A . 69 ALA N 1 1
2 4036 1 1 69 ALA O O 139.212 -19.145 -3.644 1.00 . A A . 69 ALA O 1 1
2 4037 1 1 70 ALA C C 136.394 -19.727 -2.301 1.00 . A A . 70 ALA C 1 1
2 4038 1 1 70 ALA CA C 137.711 -20.132 -1.632 1.00 . A A . 70 ALA CA 1 1
2 4039 1 1 70 ALA CB C 137.427 -20.672 -0.229 1.00 . A A . 70 ALA CB 1 1
2 4040 1 1 70 ALA H H 138.690 -18.465 -0.692 1.00 . A A . 70 ALA H 1 1
2 4041 1 1 70 ALA HA H 138.193 -20.894 -2.219 1.00 . A A . 70 ALA HA 1 1
2 4042 1 1 70 ALA HB1 H 136.423 -21.069 -0.193 1.00 . A A . 70 ALA HB1 1 1
2 4043 1 1 70 ALA HB2 H 137.524 -19.874 0.491 1.00 . A A . 70 ALA HB2 1 1
2 4044 1 1 70 ALA HB3 H 138.132 -21.456 0.004 1.00 . A A . 70 ALA HB3 1 1
2 4045 1 1 70 ALA N N 138.610 -18.952 -1.538 1.00 . A A . 70 ALA N 1 1
2 4046 1 1 70 ALA O O 135.520 -20.544 -2.512 1.00 . A A . 70 ALA O 1 1
2 4047 1 1 71 MET C C 134.661 -18.892 -4.485 1.00 . A A . 71 MET C 1 1
2 4048 1 1 71 MET CA C 134.972 -18.023 -3.274 1.00 . A A . 71 MET CA 1 1
2 4049 1 1 71 MET CB C 135.104 -16.565 -3.726 1.00 . A A . 71 MET CB 1 1
2 4050 1 1 71 MET CE C 133.535 -13.297 -3.349 1.00 . A A . 71 MET CE 1 1
2 4051 1 1 71 MET CG C 134.695 -15.628 -2.589 1.00 . A A . 71 MET CG 1 1
2 4052 1 1 71 MET H H 136.953 -17.826 -2.445 1.00 . A A . 71 MET H 1 1
2 4053 1 1 71 MET HA H 134.161 -18.109 -2.567 1.00 . A A . 71 MET HA 1 1
2 4054 1 1 71 MET HB2 H 136.128 -16.368 -4.006 1.00 . A A . 71 MET HB2 1 1
2 4055 1 1 71 MET HB3 H 134.461 -16.395 -4.577 1.00 . A A . 71 MET HB3 1 1
2 4056 1 1 71 MET HE1 H 133.823 -12.760 -2.455 1.00 . A A . 71 MET HE1 1 1
2 4057 1 1 71 MET HE2 H 132.711 -12.788 -3.822 1.00 . A A . 71 MET HE2 1 1
2 4058 1 1 71 MET HE3 H 134.370 -13.340 -4.033 1.00 . A A . 71 MET HE3 1 1
2 4059 1 1 71 MET HG2 H 134.696 -16.167 -1.656 1.00 . A A . 71 MET HG2 1 1
2 4060 1 1 71 MET HG3 H 135.395 -14.809 -2.531 1.00 . A A . 71 MET HG3 1 1
2 4061 1 1 71 MET N N 136.240 -18.473 -2.629 1.00 . A A . 71 MET N 1 1
2 4062 1 1 71 MET O O 135.457 -19.707 -4.908 1.00 . A A . 71 MET O 1 1
2 4063 1 1 71 MET SD S 133.036 -14.979 -2.905 1.00 . A A . 71 MET SD 1 1
2 4064 1 1 72 GLN C C 132.800 -18.596 -7.404 1.00 . A A . 72 GLN C 1 1
2 4065 1 1 72 GLN CA C 133.089 -19.526 -6.225 1.00 . A A . 72 GLN CA 1 1
2 4066 1 1 72 GLN CB C 131.825 -20.320 -5.892 1.00 . A A . 72 GLN CB 1 1
2 4067 1 1 72 GLN CD C 130.878 -22.153 -4.487 1.00 . A A . 72 GLN CD 1 1
2 4068 1 1 72 GLN CG C 132.111 -21.283 -4.739 1.00 . A A . 72 GLN CG 1 1
2 4069 1 1 72 GLN H H 132.878 -18.051 -4.663 1.00 . A A . 72 GLN H 1 1
2 4070 1 1 72 GLN HA H 133.884 -20.207 -6.489 1.00 . A A . 72 GLN HA 1 1
2 4071 1 1 72 GLN HB2 H 131.037 -19.638 -5.606 1.00 . A A . 72 GLN HB2 1 1
2 4072 1 1 72 GLN HB3 H 131.515 -20.883 -6.760 1.00 . A A . 72 GLN HB3 1 1
2 4073 1 1 72 GLN HE21 H 129.781 -21.248 -5.873 1.00 . A A . 72 GLN HE21 1 1
2 4074 1 1 72 GLN HE22 H 129.003 -22.504 -5.038 1.00 . A A . 72 GLN HE22 1 1
2 4075 1 1 72 GLN HG2 H 132.951 -21.912 -4.995 1.00 . A A . 72 GLN HG2 1 1
2 4076 1 1 72 GLN HG3 H 132.340 -20.720 -3.847 1.00 . A A . 72 GLN HG3 1 1
2 4077 1 1 72 GLN N N 133.494 -18.719 -5.038 1.00 . A A . 72 GLN N 1 1
2 4078 1 1 72 GLN NE2 N 129.798 -21.952 -5.191 1.00 . A A . 72 GLN NE2 1 1
2 4079 1 1 72 GLN O O 132.522 -17.427 -7.230 1.00 . A A . 72 GLN O 1 1
2 4080 1 1 72 GLN OE1 O 130.898 -23.025 -3.641 1.00 . A A . 72 GLN OE1 1 1
2 4081 1 1 73 GLU C C 131.145 -17.713 -9.690 1.00 . A A . 73 GLU C 1 1
2 4082 1 1 73 GLU CA C 132.575 -18.247 -9.788 1.00 . A A . 73 GLU CA 1 1
2 4083 1 1 73 GLU CB C 132.723 -19.071 -11.070 1.00 . A A . 73 GLU CB 1 1
2 4084 1 1 73 GLU CD C 134.338 -20.261 -12.558 1.00 . A A . 73 GLU CD 1 1
2 4085 1 1 73 GLU CG C 134.176 -19.524 -11.227 1.00 . A A . 73 GLU CG 1 1
2 4086 1 1 73 GLU H H 133.078 -20.054 -8.726 1.00 . A A . 73 GLU H 1 1
2 4087 1 1 73 GLU HA H 133.269 -17.420 -9.808 1.00 . A A . 73 GLU HA 1 1
2 4088 1 1 73 GLU HB2 H 132.080 -19.937 -11.016 1.00 . A A . 73 GLU HB2 1 1
2 4089 1 1 73 GLU HB3 H 132.443 -18.467 -11.920 1.00 . A A . 73 GLU HB3 1 1
2 4090 1 1 73 GLU HG2 H 134.826 -18.661 -11.210 1.00 . A A . 73 GLU HG2 1 1
2 4091 1 1 73 GLU HG3 H 134.436 -20.188 -10.416 1.00 . A A . 73 GLU HG3 1 1
2 4092 1 1 73 GLU N N 132.857 -19.106 -8.605 1.00 . A A . 73 GLU N 1 1
2 4093 1 1 73 GLU O O 130.855 -16.603 -10.092 1.00 . A A . 73 GLU O 1 1
2 4094 1 1 73 GLU OE1 O 133.332 -20.500 -13.206 1.00 . A A . 73 GLU OE1 1 1
2 4095 1 1 73 GLU OE2 O 135.464 -20.574 -12.906 1.00 . A A . 73 GLU OE2 1 1
2 4096 1 1 74 GLU C C 128.806 -16.786 -8.130 1.00 . A A . 74 GLU C 1 1
2 4097 1 1 74 GLU CA C 128.841 -18.024 -9.024 1.00 . A A . 74 GLU CA 1 1
2 4098 1 1 74 GLU CB C 127.984 -19.128 -8.397 1.00 . A A . 74 GLU CB 1 1
2 4099 1 1 74 GLU CD C 127.262 -19.928 -10.654 1.00 . A A . 74 GLU CD 1 1
2 4100 1 1 74 GLU CG C 127.927 -20.334 -9.338 1.00 . A A . 74 GLU CG 1 1
2 4101 1 1 74 GLU H H 130.500 -19.384 -8.828 1.00 . A A . 74 GLU H 1 1
2 4102 1 1 74 GLU HA H 128.454 -17.775 -10.000 1.00 . A A . 74 GLU HA 1 1
2 4103 1 1 74 GLU HB2 H 128.417 -19.427 -7.454 1.00 . A A . 74 GLU HB2 1 1
2 4104 1 1 74 GLU HB3 H 126.984 -18.756 -8.232 1.00 . A A . 74 GLU HB3 1 1
2 4105 1 1 74 GLU HG2 H 128.930 -20.686 -9.533 1.00 . A A . 74 GLU HG2 1 1
2 4106 1 1 74 GLU HG3 H 127.352 -21.124 -8.876 1.00 . A A . 74 GLU HG3 1 1
2 4107 1 1 74 GLU N N 130.247 -18.493 -9.151 1.00 . A A . 74 GLU N 1 1
2 4108 1 1 74 GLU O O 128.006 -15.891 -8.321 1.00 . A A . 74 GLU O 1 1
2 4109 1 1 74 GLU OE1 O 126.579 -18.917 -10.663 1.00 . A A . 74 GLU OE1 1 1
2 4110 1 1 74 GLU OE2 O 127.445 -20.636 -11.630 1.00 . A A . 74 GLU OE2 1 1
2 4111 1 1 75 ASP C C 129.947 -14.279 -7.071 1.00 . A A . 75 ASP C 1 1
2 4112 1 1 75 ASP CA C 129.687 -15.542 -6.249 1.00 . A A . 75 ASP CA 1 1
2 4113 1 1 75 ASP CB C 130.795 -15.705 -5.205 1.00 . A A . 75 ASP CB 1 1
2 4114 1 1 75 ASP CG C 130.450 -16.863 -4.267 1.00 . A A . 75 ASP CG 1 1
2 4115 1 1 75 ASP H H 130.309 -17.456 -7.017 1.00 . A A . 75 ASP H 1 1
2 4116 1 1 75 ASP HA H 128.733 -15.457 -5.751 1.00 . A A . 75 ASP HA 1 1
2 4117 1 1 75 ASP HB2 H 131.731 -15.909 -5.703 1.00 . A A . 75 ASP HB2 1 1
2 4118 1 1 75 ASP HB3 H 130.884 -14.795 -4.631 1.00 . A A . 75 ASP HB3 1 1
2 4119 1 1 75 ASP N N 129.671 -16.725 -7.153 1.00 . A A . 75 ASP N 1 1
2 4120 1 1 75 ASP O O 129.364 -13.240 -6.831 1.00 . A A . 75 ASP O 1 1
2 4121 1 1 75 ASP OD1 O 129.337 -17.354 -4.348 1.00 . A A . 75 ASP OD1 1 1
2 4122 1 1 75 ASP OD2 O 131.305 -17.238 -3.481 1.00 . A A . 75 ASP OD2 1 1
2 4123 1 1 76 VAL C C 129.855 -12.750 -9.639 1.00 . A A . 76 VAL C 1 1
2 4124 1 1 76 VAL CA C 131.112 -13.157 -8.871 1.00 . A A . 76 VAL CA 1 1
2 4125 1 1 76 VAL CB C 132.231 -13.476 -9.863 1.00 . A A . 76 VAL CB 1 1
2 4126 1 1 76 VAL CG1 C 132.413 -12.297 -10.820 1.00 . A A . 76 VAL CG1 1 1
2 4127 1 1 76 VAL CG2 C 133.535 -13.718 -9.100 1.00 . A A . 76 VAL CG2 1 1
2 4128 1 1 76 VAL H H 131.281 -15.203 -8.219 1.00 . A A . 76 VAL H 1 1
2 4129 1 1 76 VAL HA H 131.419 -12.345 -8.231 1.00 . A A . 76 VAL HA 1 1
2 4130 1 1 76 VAL HB H 131.971 -14.361 -10.426 1.00 . A A . 76 VAL HB 1 1
2 4131 1 1 76 VAL HG11 H 133.466 -12.115 -10.972 1.00 . A A . 76 VAL HG11 1 1
2 4132 1 1 76 VAL HG12 H 131.953 -11.416 -10.397 1.00 . A A . 76 VAL HG12 1 1
2 4133 1 1 76 VAL HG13 H 131.947 -12.526 -11.767 1.00 . A A . 76 VAL HG13 1 1
2 4134 1 1 76 VAL HG21 H 133.312 -13.944 -8.067 1.00 . A A . 76 VAL HG21 1 1
2 4135 1 1 76 VAL HG22 H 134.151 -12.833 -9.150 1.00 . A A . 76 VAL HG22 1 1
2 4136 1 1 76 VAL HG23 H 134.063 -14.549 -9.544 1.00 . A A . 76 VAL HG23 1 1
2 4137 1 1 76 VAL N N 130.820 -14.358 -8.040 1.00 . A A . 76 VAL N 1 1
2 4138 1 1 76 VAL O O 129.502 -11.589 -9.701 1.00 . A A . 76 VAL O 1 1
2 4139 1 1 77 GLU C C 126.876 -12.831 -10.020 1.00 . A A . 77 GLU C 1 1
2 4140 1 1 77 GLU CA C 127.940 -13.358 -10.987 1.00 . A A . 77 GLU CA 1 1
2 4141 1 1 77 GLU CB C 127.417 -14.613 -11.691 1.00 . A A . 77 GLU CB 1 1
2 4142 1 1 77 GLU CD C 128.574 -13.987 -13.819 1.00 . A A . 77 GLU CD 1 1
2 4143 1 1 77 GLU CG C 128.431 -15.068 -12.745 1.00 . A A . 77 GLU CG 1 1
2 4144 1 1 77 GLU H H 129.475 -14.627 -10.164 1.00 . A A . 77 GLU H 1 1
2 4145 1 1 77 GLU HA H 128.165 -12.600 -11.720 1.00 . A A . 77 GLU HA 1 1
2 4146 1 1 77 GLU HB2 H 127.274 -15.401 -10.965 1.00 . A A . 77 GLU HB2 1 1
2 4147 1 1 77 GLU HB3 H 126.477 -14.391 -12.173 1.00 . A A . 77 GLU HB3 1 1
2 4148 1 1 77 GLU HG2 H 129.389 -15.237 -12.273 1.00 . A A . 77 GLU HG2 1 1
2 4149 1 1 77 GLU HG3 H 128.089 -15.984 -13.203 1.00 . A A . 77 GLU HG3 1 1
2 4150 1 1 77 GLU N N 129.175 -13.696 -10.226 1.00 . A A . 77 GLU N 1 1
2 4151 1 1 77 GLU O O 126.086 -11.971 -10.357 1.00 . A A . 77 GLU O 1 1
2 4152 1 1 77 GLU OE1 O 127.697 -13.144 -13.903 1.00 . A A . 77 GLU OE1 1 1
2 4153 1 1 77 GLU OE2 O 129.557 -14.023 -14.541 1.00 . A A . 77 GLU OE2 1 1
2 4154 1 1 78 ARG C C 125.988 -11.385 -7.575 1.00 . A A . 78 ARG C 1 1
2 4155 1 1 78 ARG CA C 125.837 -12.888 -7.827 1.00 . A A . 78 ARG CA 1 1
2 4156 1 1 78 ARG CB C 126.063 -13.633 -6.509 1.00 . A A . 78 ARG CB 1 1
2 4157 1 1 78 ARG CD C 125.358 -13.744 -4.116 1.00 . A A . 78 ARG CD 1 1
2 4158 1 1 78 ARG CG C 124.950 -13.284 -5.516 1.00 . A A . 78 ARG CG 1 1
2 4159 1 1 78 ARG CZ C 125.144 -16.120 -4.676 1.00 . A A . 78 ARG CZ 1 1
2 4160 1 1 78 ARG H H 127.495 -14.042 -8.577 1.00 . A A . 78 ARG H 1 1
2 4161 1 1 78 ARG HA H 124.846 -13.096 -8.194 1.00 . A A . 78 ARG HA 1 1
2 4162 1 1 78 ARG HB2 H 126.058 -14.698 -6.695 1.00 . A A . 78 ARG HB2 1 1
2 4163 1 1 78 ARG HB3 H 127.016 -13.346 -6.093 1.00 . A A . 78 ARG HB3 1 1
2 4164 1 1 78 ARG HD2 H 126.158 -13.125 -3.759 1.00 . A A . 78 ARG HD2 1 1
2 4165 1 1 78 ARG HD3 H 124.508 -13.646 -3.444 1.00 . A A . 78 ARG HD3 1 1
2 4166 1 1 78 ARG HE H 126.775 -15.345 -3.864 1.00 . A A . 78 ARG HE 1 1
2 4167 1 1 78 ARG HG2 H 124.798 -12.215 -5.510 1.00 . A A . 78 ARG HG2 1 1
2 4168 1 1 78 ARG HG3 H 124.038 -13.772 -5.810 1.00 . A A . 78 ARG HG3 1 1
2 4169 1 1 78 ARG HH11 H 123.473 -15.031 -4.830 1.00 . A A . 78 ARG HH11 1 1
2 4170 1 1 78 ARG HH12 H 123.351 -16.668 -5.375 1.00 . A A . 78 ARG HH12 1 1
2 4171 1 1 78 ARG HH21 H 126.616 -17.473 -4.554 1.00 . A A . 78 ARG HH21 1 1
2 4172 1 1 78 ARG HH22 H 125.121 -18.049 -5.213 1.00 . A A . 78 ARG HH22 1 1
2 4173 1 1 78 ARG N N 126.849 -13.347 -8.822 1.00 . A A . 78 ARG N 1 1
2 4174 1 1 78 ARG NE N 125.863 -15.155 -4.170 1.00 . A A . 78 ARG NE 1 1
2 4175 1 1 78 ARG NH1 N 123.892 -15.924 -4.984 1.00 . A A . 78 ARG NH1 1 1
2 4176 1 1 78 ARG NH2 N 125.668 -17.306 -4.826 1.00 . A A . 78 ARG NH2 1 1
2 4177 1 1 78 ARG O O 125.021 -10.650 -7.543 1.00 . A A . 78 ARG O 1 1
2 4178 1 1 79 LEU C C 127.182 -8.648 -8.366 1.00 . A A . 79 LEU C 1 1
2 4179 1 1 79 LEU CA C 127.411 -9.480 -7.108 1.00 . A A . 79 LEU CA 1 1
2 4180 1 1 79 LEU CB C 128.830 -9.262 -6.592 1.00 . A A . 79 LEU CB 1 1
2 4181 1 1 79 LEU CD1 C 130.324 -9.748 -4.654 1.00 . A A . 79 LEU CD1 1 1
2 4182 1 1 79 LEU CD2 C 128.200 -8.474 -4.303 1.00 . A A . 79 LEU CD2 1 1
2 4183 1 1 79 LEU CG C 128.872 -9.599 -5.102 1.00 . A A . 79 LEU CG 1 1
2 4184 1 1 79 LEU H H 127.954 -11.545 -7.396 1.00 . A A . 79 LEU H 1 1
2 4185 1 1 79 LEU HA H 126.711 -9.162 -6.351 1.00 . A A . 79 LEU HA 1 1
2 4186 1 1 79 LEU HB2 H 129.510 -9.910 -7.129 1.00 . A A . 79 LEU HB2 1 1
2 4187 1 1 79 LEU HB3 H 129.120 -8.234 -6.740 1.00 . A A . 79 LEU HB3 1 1
2 4188 1 1 79 LEU HD11 H 130.491 -9.157 -3.766 1.00 . A A . 79 LEU HD11 1 1
2 4189 1 1 79 LEU HD12 H 130.978 -9.407 -5.443 1.00 . A A . 79 LEU HD12 1 1
2 4190 1 1 79 LEU HD13 H 130.529 -10.787 -4.440 1.00 . A A . 79 LEU HD13 1 1
2 4191 1 1 79 LEU HD21 H 127.812 -7.726 -4.981 1.00 . A A . 79 LEU HD21 1 1
2 4192 1 1 79 LEU HD22 H 128.924 -8.018 -3.644 1.00 . A A . 79 LEU HD22 1 1
2 4193 1 1 79 LEU HD23 H 127.389 -8.884 -3.719 1.00 . A A . 79 LEU HD23 1 1
2 4194 1 1 79 LEU HG H 128.347 -10.527 -4.929 1.00 . A A . 79 LEU HG 1 1
2 4195 1 1 79 LEU N N 127.192 -10.930 -7.378 1.00 . A A . 79 LEU N 1 1
2 4196 1 1 79 LEU O O 126.796 -7.499 -8.291 1.00 . A A . 79 LEU O 1 1
2 4197 1 1 80 VAL C C 125.801 -7.783 -10.698 1.00 . A A . 80 VAL C 1 1
2 4198 1 1 80 VAL CA C 127.197 -8.401 -10.755 1.00 . A A . 80 VAL CA 1 1
2 4199 1 1 80 VAL CB C 127.315 -9.303 -11.985 1.00 . A A . 80 VAL CB 1 1
2 4200 1 1 80 VAL CG1 C 126.807 -8.554 -13.218 1.00 . A A . 80 VAL CG1 1 1
2 4201 1 1 80 VAL CG2 C 128.783 -9.685 -12.196 1.00 . A A . 80 VAL CG2 1 1
2 4202 1 1 80 VAL H H 127.726 -10.127 -9.575 1.00 . A A . 80 VAL H 1 1
2 4203 1 1 80 VAL HA H 127.937 -7.615 -10.810 1.00 . A A . 80 VAL HA 1 1
2 4204 1 1 80 VAL HB H 126.725 -10.196 -11.836 1.00 . A A . 80 VAL HB 1 1
2 4205 1 1 80 VAL HG11 H 126.823 -7.491 -13.025 1.00 . A A . 80 VAL HG11 1 1
2 4206 1 1 80 VAL HG12 H 125.796 -8.865 -13.437 1.00 . A A . 80 VAL HG12 1 1
2 4207 1 1 80 VAL HG13 H 127.443 -8.776 -14.062 1.00 . A A . 80 VAL HG13 1 1
2 4208 1 1 80 VAL HG21 H 129.280 -9.746 -11.239 1.00 . A A . 80 VAL HG21 1 1
2 4209 1 1 80 VAL HG22 H 129.267 -8.935 -12.804 1.00 . A A . 80 VAL HG22 1 1
2 4210 1 1 80 VAL HG23 H 128.839 -10.642 -12.692 1.00 . A A . 80 VAL HG23 1 1
2 4211 1 1 80 VAL N N 127.412 -9.199 -9.521 1.00 . A A . 80 VAL N 1 1
2 4212 1 1 80 VAL O O 125.596 -6.651 -11.089 1.00 . A A . 80 VAL O 1 1
2 4213 1 1 81 GLN C C 123.455 -6.788 -9.110 1.00 . A A . 81 GLN C 1 1
2 4214 1 1 81 GLN CA C 123.461 -7.955 -10.102 1.00 . A A . 81 GLN CA 1 1
2 4215 1 1 81 GLN CB C 122.507 -9.043 -9.604 1.00 . A A . 81 GLN CB 1 1
2 4216 1 1 81 GLN CD C 120.125 -9.532 -9.024 1.00 . A A . 81 GLN CD 1 1
2 4217 1 1 81 GLN CG C 121.063 -8.554 -9.735 1.00 . A A . 81 GLN CG 1 1
2 4218 1 1 81 GLN H H 125.029 -9.418 -9.875 1.00 . A A . 81 GLN H 1 1
2 4219 1 1 81 GLN HA H 123.141 -7.608 -11.073 1.00 . A A . 81 GLN HA 1 1
2 4220 1 1 81 GLN HB2 H 122.641 -9.937 -10.195 1.00 . A A . 81 GLN HB2 1 1
2 4221 1 1 81 GLN HB3 H 122.719 -9.260 -8.568 1.00 . A A . 81 GLN HB3 1 1
2 4222 1 1 81 GLN HE21 H 121.557 -10.856 -8.650 1.00 . A A . 81 GLN HE21 1 1
2 4223 1 1 81 GLN HE22 H 120.011 -11.280 -8.090 1.00 . A A . 81 GLN HE22 1 1
2 4224 1 1 81 GLN HG2 H 120.972 -7.574 -9.288 1.00 . A A . 81 GLN HG2 1 1
2 4225 1 1 81 GLN HG3 H 120.795 -8.499 -10.780 1.00 . A A . 81 GLN HG3 1 1
2 4226 1 1 81 GLN N N 124.840 -8.511 -10.198 1.00 . A A . 81 GLN N 1 1
2 4227 1 1 81 GLN NE2 N 120.604 -10.649 -8.549 1.00 . A A . 81 GLN NE2 1 1
2 4228 1 1 81 GLN O O 122.894 -5.742 -9.367 1.00 . A A . 81 GLN O 1 1
2 4229 1 1 81 GLN OE1 O 118.944 -9.276 -8.899 1.00 . A A . 81 GLN OE1 1 1
2 4230 1 1 82 ASP C C 125.444 -5.119 -7.073 1.00 . A A . 82 ASP C 1 1
2 4231 1 1 82 ASP CA C 124.119 -5.872 -6.960 1.00 . A A . 82 ASP CA 1 1
2 4232 1 1 82 ASP CB C 123.991 -6.474 -5.559 1.00 . A A . 82 ASP CB 1 1
2 4233 1 1 82 ASP CG C 123.890 -5.349 -4.528 1.00 . A A . 82 ASP CG 1 1
2 4234 1 1 82 ASP H H 124.527 -7.817 -7.792 1.00 . A A . 82 ASP H 1 1
2 4235 1 1 82 ASP HA H 123.301 -5.189 -7.135 1.00 . A A . 82 ASP HA 1 1
2 4236 1 1 82 ASP HB2 H 123.104 -7.089 -5.512 1.00 . A A . 82 ASP HB2 1 1
2 4237 1 1 82 ASP HB3 H 124.860 -7.078 -5.346 1.00 . A A . 82 ASP HB3 1 1
2 4238 1 1 82 ASP N N 124.081 -6.964 -7.976 1.00 . A A . 82 ASP N 1 1
2 4239 1 1 82 ASP O O 126.505 -5.687 -6.901 1.00 . A A . 82 ASP O 1 1
2 4240 1 1 82 ASP OD1 O 123.801 -4.203 -4.937 1.00 . A A . 82 ASP OD1 1 1
2 4241 1 1 82 ASP OD2 O 123.902 -5.653 -3.346 1.00 . A A . 82 ASP OD2 1 1
2 4242 1 1 83 ALA C C 126.710 -1.992 -6.397 1.00 . A A . 83 ALA C 1 1
2 4243 1 1 83 ALA CA C 126.649 -3.057 -7.492 1.00 . A A . 83 ALA CA 1 1
2 4244 1 1 83 ALA CB C 126.682 -2.382 -8.857 1.00 . A A . 83 ALA CB 1 1
2 4245 1 1 83 ALA H H 124.529 -3.411 -7.499 1.00 . A A . 83 ALA H 1 1
2 4246 1 1 83 ALA HA H 127.496 -3.714 -7.399 1.00 . A A . 83 ALA HA 1 1
2 4247 1 1 83 ALA HB1 H 127.472 -1.647 -8.873 1.00 . A A . 83 ALA HB1 1 1
2 4248 1 1 83 ALA HB2 H 125.735 -1.900 -9.040 1.00 . A A . 83 ALA HB2 1 1
2 4249 1 1 83 ALA HB3 H 126.865 -3.124 -9.618 1.00 . A A . 83 ALA HB3 1 1
2 4250 1 1 83 ALA N N 125.393 -3.847 -7.363 1.00 . A A . 83 ALA N 1 1
2 4251 1 1 83 ALA O O 127.078 -0.859 -6.638 1.00 . A A . 83 ALA O 1 1
2 4252 1 1 84 GLY C C 127.740 -0.629 -4.104 1.00 . A A . 84 GLY C 1 1
2 4253 1 1 84 GLY CA C 126.394 -1.356 -4.084 1.00 . A A . 84 GLY CA 1 1
2 4254 1 1 84 GLY H H 126.063 -3.265 -5.030 1.00 . A A . 84 GLY H 1 1
2 4255 1 1 84 GLY HA2 H 125.592 -0.642 -4.209 1.00 . A A . 84 GLY HA2 1 1
2 4256 1 1 84 GLY HA3 H 126.279 -1.868 -3.141 1.00 . A A . 84 GLY HA3 1 1
2 4257 1 1 84 GLY N N 126.355 -2.347 -5.198 1.00 . A A . 84 GLY N 1 1
2 4258 1 1 84 GLY O O 127.845 0.514 -3.704 1.00 . A A . 84 GLY O 1 1
2 4259 1 1 85 ILE C C 130.569 -0.630 -6.104 1.00 . A A . 85 ILE C 1 1
2 4260 1 1 85 ILE CA C 130.112 -0.641 -4.640 1.00 . A A . 85 ILE CA 1 1
2 4261 1 1 85 ILE CB C 131.101 -1.440 -3.783 1.00 . A A . 85 ILE CB 1 1
2 4262 1 1 85 ILE CD1 C 132.239 -3.658 -3.568 1.00 . A A . 85 ILE CD1 1 1
2 4263 1 1 85 ILE CG1 C 131.507 -2.715 -4.524 1.00 . A A . 85 ILE CG1 1 1
2 4264 1 1 85 ILE CG2 C 130.443 -1.813 -2.451 1.00 . A A . 85 ILE CG2 1 1
2 4265 1 1 85 ILE H H 128.650 -2.202 -4.900 1.00 . A A . 85 ILE H 1 1
2 4266 1 1 85 ILE HA H 130.049 0.373 -4.274 1.00 . A A . 85 ILE HA 1 1
2 4267 1 1 85 ILE HB H 131.978 -0.840 -3.592 1.00 . A A . 85 ILE HB 1 1
2 4268 1 1 85 ILE HD11 H 131.520 -4.275 -3.051 1.00 . A A . 85 ILE HD11 1 1
2 4269 1 1 85 ILE HD12 H 132.797 -3.079 -2.849 1.00 . A A . 85 ILE HD12 1 1
2 4270 1 1 85 ILE HD13 H 132.916 -4.287 -4.129 1.00 . A A . 85 ILE HD13 1 1
2 4271 1 1 85 ILE HG12 H 130.627 -3.204 -4.914 1.00 . A A . 85 ILE HG12 1 1
2 4272 1 1 85 ILE HG13 H 132.167 -2.453 -5.337 1.00 . A A . 85 ILE HG13 1 1
2 4273 1 1 85 ILE HG21 H 129.763 -1.028 -2.153 1.00 . A A . 85 ILE HG21 1 1
2 4274 1 1 85 ILE HG22 H 131.204 -1.936 -1.694 1.00 . A A . 85 ILE HG22 1 1
2 4275 1 1 85 ILE HG23 H 129.896 -2.738 -2.565 1.00 . A A . 85 ILE HG23 1 1
2 4276 1 1 85 ILE N N 128.766 -1.284 -4.577 1.00 . A A . 85 ILE N 1 1
2 4277 1 1 85 ILE O O 129.970 -1.266 -6.947 1.00 . A A . 85 ILE O 1 1
2 4278 1 1 86 ILE C C 132.423 -1.268 -8.325 1.00 . A A . 86 ILE C 1 1
2 4279 1 1 86 ILE CA C 132.056 0.137 -7.852 1.00 . A A . 86 ILE CA 1 1
2 4280 1 1 86 ILE CB C 133.283 1.033 -7.983 1.00 . A A . 86 ILE CB 1 1
2 4281 1 1 86 ILE CD1 C 133.927 2.564 -6.143 1.00 . A A . 86 ILE CD1 1 1
2 4282 1 1 86 ILE CG1 C 132.995 2.383 -7.335 1.00 . A A . 86 ILE CG1 1 1
2 4283 1 1 86 ILE CG2 C 133.610 1.237 -9.463 1.00 . A A . 86 ILE CG2 1 1
2 4284 1 1 86 ILE H H 132.076 0.618 -5.745 1.00 . A A . 86 ILE H 1 1
2 4285 1 1 86 ILE HA H 131.260 0.527 -8.469 1.00 . A A . 86 ILE HA 1 1
2 4286 1 1 86 ILE HB H 134.123 0.566 -7.490 1.00 . A A . 86 ILE HB 1 1
2 4287 1 1 86 ILE HD11 H 133.748 3.525 -5.687 1.00 . A A . 86 ILE HD11 1 1
2 4288 1 1 86 ILE HD12 H 134.952 2.507 -6.477 1.00 . A A . 86 ILE HD12 1 1
2 4289 1 1 86 ILE HD13 H 133.741 1.781 -5.425 1.00 . A A . 86 ILE HD13 1 1
2 4290 1 1 86 ILE HG12 H 133.163 3.173 -8.054 1.00 . A A . 86 ILE HG12 1 1
2 4291 1 1 86 ILE HG13 H 131.970 2.411 -6.998 1.00 . A A . 86 ILE HG13 1 1
2 4292 1 1 86 ILE HG21 H 134.624 0.920 -9.654 1.00 . A A . 86 ILE HG21 1 1
2 4293 1 1 86 ILE HG22 H 133.506 2.283 -9.714 1.00 . A A . 86 ILE HG22 1 1
2 4294 1 1 86 ILE HG23 H 132.930 0.652 -10.066 1.00 . A A . 86 ILE HG23 1 1
2 4295 1 1 86 ILE N N 131.606 0.095 -6.428 1.00 . A A . 86 ILE N 1 1
2 4296 1 1 86 ILE O O 133.547 -1.706 -8.188 1.00 . A A . 86 ILE O 1 1
2 4297 1 1 87 ARG C C 131.787 -3.336 -10.926 1.00 . A A . 87 ARG C 1 1
2 4298 1 1 87 ARG CA C 131.772 -3.343 -9.397 1.00 . A A . 87 ARG CA 1 1
2 4299 1 1 87 ARG CB C 130.699 -4.320 -8.908 1.00 . A A . 87 ARG CB 1 1
2 4300 1 1 87 ARG CD C 130.263 -5.563 -6.732 1.00 . A A . 87 ARG CD 1 1
2 4301 1 1 87 ARG CG C 130.560 -4.198 -7.383 1.00 . A A . 87 ARG CG 1 1
2 4302 1 1 87 ARG CZ C 132.642 -5.857 -6.166 1.00 . A A . 87 ARG CZ 1 1
2 4303 1 1 87 ARG H H 130.590 -1.583 -9.000 1.00 . A A . 87 ARG H 1 1
2 4304 1 1 87 ARG HA H 132.737 -3.662 -9.033 1.00 . A A . 87 ARG HA 1 1
2 4305 1 1 87 ARG HB2 H 129.755 -4.079 -9.379 1.00 . A A . 87 ARG HB2 1 1
2 4306 1 1 87 ARG HB3 H 130.990 -5.322 -9.176 1.00 . A A . 87 ARG HB3 1 1
2 4307 1 1 87 ARG HD2 H 129.364 -5.479 -6.145 1.00 . A A . 87 ARG HD2 1 1
2 4308 1 1 87 ARG HD3 H 130.110 -6.317 -7.494 1.00 . A A . 87 ARG HD3 1 1
2 4309 1 1 87 ARG HE H 131.165 -6.308 -4.920 1.00 . A A . 87 ARG HE 1 1
2 4310 1 1 87 ARG HG2 H 131.464 -3.789 -6.975 1.00 . A A . 87 ARG HG2 1 1
2 4311 1 1 87 ARG HG3 H 129.746 -3.525 -7.163 1.00 . A A . 87 ARG HG3 1 1
2 4312 1 1 87 ARG HH11 H 132.259 -5.176 -8.006 1.00 . A A . 87 ARG HH11 1 1
2 4313 1 1 87 ARG HH12 H 133.932 -5.351 -7.610 1.00 . A A . 87 ARG HH12 1 1
2 4314 1 1 87 ARG HH21 H 133.336 -6.535 -4.414 1.00 . A A . 87 ARG HH21 1 1
2 4315 1 1 87 ARG HH22 H 134.541 -6.115 -5.585 1.00 . A A . 87 ARG HH22 1 1
2 4316 1 1 87 ARG N N 131.483 -1.968 -8.895 1.00 . A A . 87 ARG N 1 1
2 4317 1 1 87 ARG NE N 131.382 -5.965 -5.812 1.00 . A A . 87 ARG NE 1 1
2 4318 1 1 87 ARG NH1 N 132.969 -5.428 -7.354 1.00 . A A . 87 ARG NH1 1 1
2 4319 1 1 87 ARG NH2 N 133.579 -6.196 -5.323 1.00 . A A . 87 ARG NH2 1 1
2 4320 1 1 87 ARG O O 131.089 -2.570 -11.562 1.00 . A A . 87 ARG O 1 1
2 4321 1 1 88 HIS C C 132.922 -5.682 -13.439 1.00 . A A . 88 HIS C 1 1
2 4322 1 1 88 HIS CA C 132.633 -4.245 -13.006 1.00 . A A . 88 HIS CA 1 1
2 4323 1 1 88 HIS CB C 133.746 -3.322 -13.507 1.00 . A A . 88 HIS CB 1 1
2 4324 1 1 88 HIS CD2 C 134.595 -3.749 -15.957 1.00 . A A . 88 HIS CD2 1 1
2 4325 1 1 88 HIS CE1 C 132.973 -2.784 -17.026 1.00 . A A . 88 HIS CE1 1 1
2 4326 1 1 88 HIS CG C 133.723 -3.271 -15.009 1.00 . A A . 88 HIS CG 1 1
2 4327 1 1 88 HIS H H 133.122 -4.800 -10.985 1.00 . A A . 88 HIS H 1 1
2 4328 1 1 88 HIS HA H 131.686 -3.927 -13.418 1.00 . A A . 88 HIS HA 1 1
2 4329 1 1 88 HIS HB2 H 133.594 -2.329 -13.110 1.00 . A A . 88 HIS HB2 1 1
2 4330 1 1 88 HIS HB3 H 134.700 -3.700 -13.175 1.00 . A A . 88 HIS HB3 1 1
2 4331 1 1 88 HIS HD2 H 135.511 -4.283 -15.748 1.00 . A A . 88 HIS HD2 1 1
2 4332 1 1 88 HIS HE1 H 132.347 -2.400 -17.819 1.00 . A A . 88 HIS HE1 1 1
2 4333 1 1 88 HIS HE2 H 134.535 -3.657 -18.084 1.00 . A A . 88 HIS HE2 1 1
2 4334 1 1 88 HIS N N 132.573 -4.189 -11.520 1.00 . A A . 88 HIS N 1 1
2 4335 1 1 88 HIS ND1 N 132.695 -2.660 -15.715 1.00 . A A . 88 HIS ND1 1 1
2 4336 1 1 88 HIS NE2 N 134.118 -3.439 -17.225 1.00 . A A . 88 HIS NE2 1 1
2 4337 1 1 88 HIS O O 133.594 -5.920 -14.421 1.00 . A A . 88 HIS O 1 1
2 4338 1 1 89 ARG C C 134.150 -8.378 -13.053 1.00 . A A . 89 ARG C 1 1
2 4339 1 1 89 ARG CA C 132.648 -8.073 -13.047 1.00 . A A . 89 ARG CA 1 1
2 4340 1 1 89 ARG CB C 132.051 -8.379 -14.423 1.00 . A A . 89 ARG CB 1 1
2 4341 1 1 89 ARG CD C 131.682 -10.167 -16.133 1.00 . A A . 89 ARG CD 1 1
2 4342 1 1 89 ARG CG C 132.225 -9.867 -14.734 1.00 . A A . 89 ARG CG 1 1
2 4343 1 1 89 ARG CZ C 129.607 -9.771 -17.321 1.00 . A A . 89 ARG CZ 1 1
2 4344 1 1 89 ARG H H 131.877 -6.411 -11.919 1.00 . A A . 89 ARG H 1 1
2 4345 1 1 89 ARG HA H 132.165 -8.694 -12.307 1.00 . A A . 89 ARG HA 1 1
2 4346 1 1 89 ARG HB2 H 130.999 -8.131 -14.420 1.00 . A A . 89 ARG HB2 1 1
2 4347 1 1 89 ARG HB3 H 132.556 -7.795 -15.176 1.00 . A A . 89 ARG HB3 1 1
2 4348 1 1 89 ARG HD2 H 132.197 -9.557 -16.859 1.00 . A A . 89 ARG HD2 1 1
2 4349 1 1 89 ARG HD3 H 131.841 -11.211 -16.364 1.00 . A A . 89 ARG HD3 1 1
2 4350 1 1 89 ARG HE H 129.726 -9.737 -15.339 1.00 . A A . 89 ARG HE 1 1
2 4351 1 1 89 ARG HG2 H 133.274 -10.122 -14.693 1.00 . A A . 89 ARG HG2 1 1
2 4352 1 1 89 ARG HG3 H 131.683 -10.452 -14.006 1.00 . A A . 89 ARG HG3 1 1
2 4353 1 1 89 ARG HH11 H 131.250 -10.129 -18.407 1.00 . A A . 89 ARG HH11 1 1
2 4354 1 1 89 ARG HH12 H 129.798 -9.863 -19.312 1.00 . A A . 89 ARG HH12 1 1
2 4355 1 1 89 ARG HH21 H 127.820 -9.389 -16.504 1.00 . A A . 89 ARG HH21 1 1
2 4356 1 1 89 ARG HH22 H 127.856 -9.443 -18.235 1.00 . A A . 89 ARG HH22 1 1
2 4357 1 1 89 ARG N N 132.416 -6.638 -12.704 1.00 . A A . 89 ARG N 1 1
2 4358 1 1 89 ARG NE N 130.223 -9.864 -16.174 1.00 . A A . 89 ARG NE 1 1
2 4359 1 1 89 ARG NH1 N 130.270 -9.934 -18.433 1.00 . A A . 89 ARG NH1 1 1
2 4360 1 1 89 ARG NH2 N 128.328 -9.514 -17.356 1.00 . A A . 89 ARG NH2 1 1
2 4361 1 1 89 ARG O O 134.639 -9.139 -12.242 1.00 . A A . 89 ARG O 1 1
2 4362 1 1 90 GLY C C 137.009 -7.652 -12.695 1.00 . A A . 90 GLY C 1 1
2 4363 1 1 90 GLY CA C 136.351 -8.064 -14.014 1.00 . A A . 90 GLY CA 1 1
2 4364 1 1 90 GLY H H 134.472 -7.189 -14.607 1.00 . A A . 90 GLY H 1 1
2 4365 1 1 90 GLY HA2 H 136.516 -9.118 -14.186 1.00 . A A . 90 GLY HA2 1 1
2 4366 1 1 90 GLY HA3 H 136.788 -7.495 -14.821 1.00 . A A . 90 GLY HA3 1 1
2 4367 1 1 90 GLY N N 134.884 -7.797 -13.959 1.00 . A A . 90 GLY N 1 1
2 4368 1 1 90 GLY O O 137.872 -8.339 -12.184 1.00 . A A . 90 GLY O 1 1
2 4369 1 1 91 LYS C C 136.971 -7.152 -9.769 1.00 . A A . 91 LYS C 1 1
2 4370 1 1 91 LYS CA C 137.228 -6.102 -10.849 1.00 . A A . 91 LYS CA 1 1
2 4371 1 1 91 LYS CB C 136.620 -4.764 -10.414 1.00 . A A . 91 LYS CB 1 1
2 4372 1 1 91 LYS CD C 138.441 -3.257 -11.265 1.00 . A A . 91 LYS CD 1 1
2 4373 1 1 91 LYS CE C 138.691 -1.944 -12.009 1.00 . A A . 91 LYS CE 1 1
2 4374 1 1 91 LYS CG C 136.973 -3.669 -11.428 1.00 . A A . 91 LYS CG 1 1
2 4375 1 1 91 LYS H H 135.916 -5.998 -12.558 1.00 . A A . 91 LYS H 1 1
2 4376 1 1 91 LYS HA H 138.291 -5.989 -10.982 1.00 . A A . 91 LYS HA 1 1
2 4377 1 1 91 LYS HB2 H 135.546 -4.863 -10.354 1.00 . A A . 91 LYS HB2 1 1
2 4378 1 1 91 LYS HB3 H 137.009 -4.492 -9.445 1.00 . A A . 91 LYS HB3 1 1
2 4379 1 1 91 LYS HD2 H 138.663 -3.123 -10.216 1.00 . A A . 91 LYS HD2 1 1
2 4380 1 1 91 LYS HD3 H 139.082 -4.022 -11.674 1.00 . A A . 91 LYS HD3 1 1
2 4381 1 1 91 LYS HE2 H 138.692 -2.127 -13.073 1.00 . A A . 91 LYS HE2 1 1
2 4382 1 1 91 LYS HE3 H 137.911 -1.238 -11.766 1.00 . A A . 91 LYS HE3 1 1
2 4383 1 1 91 LYS HG2 H 136.817 -4.045 -12.429 1.00 . A A . 91 LYS HG2 1 1
2 4384 1 1 91 LYS HG3 H 136.339 -2.811 -11.264 1.00 . A A . 91 LYS HG3 1 1
2 4385 1 1 91 LYS HZ1 H 140.702 -2.158 -11.511 1.00 . A A . 91 LYS HZ1 1 1
2 4386 1 1 91 LYS HZ2 H 139.912 -0.904 -10.681 1.00 . A A . 91 LYS HZ2 1 1
2 4387 1 1 91 LYS HZ3 H 140.340 -0.708 -12.313 1.00 . A A . 91 LYS HZ3 1 1
2 4388 1 1 91 LYS N N 136.614 -6.541 -12.136 1.00 . A A . 91 LYS N 1 1
2 4389 1 1 91 LYS NZ N 140.011 -1.386 -11.598 1.00 . A A . 91 LYS NZ 1 1
2 4390 1 1 91 LYS O O 137.830 -7.443 -8.959 1.00 . A A . 91 LYS O 1 1
2 4391 1 1 92 ILE C C 136.525 -9.903 -8.875 1.00 . A A . 92 ILE C 1 1
2 4392 1 1 92 ILE CA C 135.524 -8.760 -8.708 1.00 . A A . 92 ILE CA 1 1
2 4393 1 1 92 ILE CB C 134.101 -9.296 -8.866 1.00 . A A . 92 ILE CB 1 1
2 4394 1 1 92 ILE CD1 C 131.703 -8.653 -9.150 1.00 . A A . 92 ILE CD1 1 1
2 4395 1 1 92 ILE CG1 C 133.110 -8.133 -8.851 1.00 . A A . 92 ILE CG1 1 1
2 4396 1 1 92 ILE CG2 C 133.788 -10.219 -7.690 1.00 . A A . 92 ILE CG2 1 1
2 4397 1 1 92 ILE H H 135.117 -7.493 -10.404 1.00 . A A . 92 ILE H 1 1
2 4398 1 1 92 ILE HA H 135.639 -8.321 -7.727 1.00 . A A . 92 ILE HA 1 1
2 4399 1 1 92 ILE HB H 134.015 -9.842 -9.794 1.00 . A A . 92 ILE HB 1 1
2 4400 1 1 92 ILE HD11 H 131.004 -7.829 -9.141 1.00 . A A . 92 ILE HD11 1 1
2 4401 1 1 92 ILE HD12 H 131.418 -9.374 -8.397 1.00 . A A . 92 ILE HD12 1 1
2 4402 1 1 92 ILE HD13 H 131.691 -9.124 -10.121 1.00 . A A . 92 ILE HD13 1 1
2 4403 1 1 92 ILE HG12 H 133.123 -7.671 -7.878 1.00 . A A . 92 ILE HG12 1 1
2 4404 1 1 92 ILE HG13 H 133.391 -7.407 -9.600 1.00 . A A . 92 ILE HG13 1 1
2 4405 1 1 92 ILE HG21 H 132.778 -10.585 -7.781 1.00 . A A . 92 ILE HG21 1 1
2 4406 1 1 92 ILE HG22 H 133.888 -9.668 -6.765 1.00 . A A . 92 ILE HG22 1 1
2 4407 1 1 92 ILE HG23 H 134.476 -11.051 -7.691 1.00 . A A . 92 ILE HG23 1 1
2 4408 1 1 92 ILE N N 135.802 -7.732 -9.745 1.00 . A A . 92 ILE N 1 1
2 4409 1 1 92 ILE O O 137.057 -10.422 -7.914 1.00 . A A . 92 ILE O 1 1
2 4410 1 1 93 GLN C C 139.127 -10.984 -9.735 1.00 . A A . 93 GLN C 1 1
2 4411 1 1 93 GLN CA C 137.778 -11.384 -10.328 1.00 . A A . 93 GLN CA 1 1
2 4412 1 1 93 GLN CB C 137.934 -11.623 -11.832 1.00 . A A . 93 GLN CB 1 1
2 4413 1 1 93 GLN CD C 136.411 -13.600 -11.861 1.00 . A A . 93 GLN CD 1 1
2 4414 1 1 93 GLN CG C 136.632 -12.186 -12.402 1.00 . A A . 93 GLN CG 1 1
2 4415 1 1 93 GLN H H 136.367 -9.845 -10.855 1.00 . A A . 93 GLN H 1 1
2 4416 1 1 93 GLN HA H 137.428 -12.287 -9.853 1.00 . A A . 93 GLN HA 1 1
2 4417 1 1 93 GLN HB2 H 138.168 -10.688 -12.321 1.00 . A A . 93 GLN HB2 1 1
2 4418 1 1 93 GLN HB3 H 138.734 -12.328 -12.002 1.00 . A A . 93 GLN HB3 1 1
2 4419 1 1 93 GLN HE21 H 134.445 -13.385 -11.694 1.00 . A A . 93 GLN HE21 1 1
2 4420 1 1 93 GLN HE22 H 135.053 -14.898 -11.221 1.00 . A A . 93 GLN HE22 1 1
2 4421 1 1 93 GLN HG2 H 135.807 -11.553 -12.107 1.00 . A A . 93 GLN HG2 1 1
2 4422 1 1 93 GLN HG3 H 136.694 -12.219 -13.479 1.00 . A A . 93 GLN HG3 1 1
2 4423 1 1 93 GLN N N 136.799 -10.287 -10.094 1.00 . A A . 93 GLN N 1 1
2 4424 1 1 93 GLN NE2 N 135.203 -13.993 -11.568 1.00 . A A . 93 GLN NE2 1 1
2 4425 1 1 93 GLN O O 139.863 -11.808 -9.229 1.00 . A A . 93 GLN O 1 1
2 4426 1 1 93 GLN OE1 O 137.349 -14.357 -11.709 1.00 . A A . 93 GLN OE1 1 1
2 4427 1 1 94 ALA C C 140.791 -9.614 -7.736 1.00 . A A . 94 ALA C 1 1
2 4428 1 1 94 ALA CA C 140.757 -9.275 -9.223 1.00 . A A . 94 ALA CA 1 1
2 4429 1 1 94 ALA CB C 140.904 -7.763 -9.406 1.00 . A A . 94 ALA CB 1 1
2 4430 1 1 94 ALA H H 138.848 -9.074 -10.198 1.00 . A A . 94 ALA H 1 1
2 4431 1 1 94 ALA HA H 141.565 -9.781 -9.727 1.00 . A A . 94 ALA HA 1 1
2 4432 1 1 94 ALA HB1 H 140.725 -7.268 -8.463 1.00 . A A . 94 ALA HB1 1 1
2 4433 1 1 94 ALA HB2 H 140.187 -7.418 -10.136 1.00 . A A . 94 ALA HB2 1 1
2 4434 1 1 94 ALA HB3 H 141.904 -7.537 -9.747 1.00 . A A . 94 ALA HB3 1 1
2 4435 1 1 94 ALA N N 139.457 -9.723 -9.789 1.00 . A A . 94 ALA N 1 1
2 4436 1 1 94 ALA O O 141.793 -10.059 -7.212 1.00 . A A . 94 ALA O 1 1
2 4437 1 1 95 ILE C C 139.987 -11.229 -5.417 1.00 . A A . 95 ILE C 1 1
2 4438 1 1 95 ILE CA C 139.669 -9.745 -5.600 1.00 . A A . 95 ILE CA 1 1
2 4439 1 1 95 ILE CB C 138.281 -9.448 -5.029 1.00 . A A . 95 ILE CB 1 1
2 4440 1 1 95 ILE CD1 C 136.512 -7.695 -4.794 1.00 . A A . 95 ILE CD1 1 1
2 4441 1 1 95 ILE CG1 C 137.971 -7.955 -5.177 1.00 . A A . 95 ILE CG1 1 1
2 4442 1 1 95 ILE CG2 C 138.254 -9.829 -3.549 1.00 . A A . 95 ILE CG2 1 1
2 4443 1 1 95 ILE H H 138.897 -9.067 -7.495 1.00 . A A . 95 ILE H 1 1
2 4444 1 1 95 ILE HA H 140.408 -9.151 -5.083 1.00 . A A . 95 ILE HA 1 1
2 4445 1 1 95 ILE HB H 137.542 -10.028 -5.563 1.00 . A A . 95 ILE HB 1 1
2 4446 1 1 95 ILE HD11 H 135.894 -8.503 -5.157 1.00 . A A . 95 ILE HD11 1 1
2 4447 1 1 95 ILE HD12 H 136.184 -6.765 -5.237 1.00 . A A . 95 ILE HD12 1 1
2 4448 1 1 95 ILE HD13 H 136.427 -7.631 -3.720 1.00 . A A . 95 ILE HD13 1 1
2 4449 1 1 95 ILE HG12 H 138.619 -7.387 -4.526 1.00 . A A . 95 ILE HG12 1 1
2 4450 1 1 95 ILE HG13 H 138.132 -7.653 -6.200 1.00 . A A . 95 ILE HG13 1 1
2 4451 1 1 95 ILE HG21 H 137.643 -9.123 -3.006 1.00 . A A . 95 ILE HG21 1 1
2 4452 1 1 95 ILE HG22 H 139.260 -9.813 -3.156 1.00 . A A . 95 ILE HG22 1 1
2 4453 1 1 95 ILE HG23 H 137.842 -10.821 -3.441 1.00 . A A . 95 ILE HG23 1 1
2 4454 1 1 95 ILE N N 139.698 -9.419 -7.052 1.00 . A A . 95 ILE N 1 1
2 4455 1 1 95 ILE O O 140.809 -11.603 -4.606 1.00 . A A . 95 ILE O 1 1
2 4456 1 1 96 ILE C C 141.088 -13.813 -6.367 1.00 . A A . 96 ILE C 1 1
2 4457 1 1 96 ILE CA C 139.618 -13.540 -6.047 1.00 . A A . 96 ILE CA 1 1
2 4458 1 1 96 ILE CB C 138.734 -14.316 -7.025 1.00 . A A . 96 ILE CB 1 1
2 4459 1 1 96 ILE CD1 C 136.764 -13.141 -6.027 1.00 . A A . 96 ILE CD1 1 1
2 4460 1 1 96 ILE CG1 C 137.341 -14.502 -6.418 1.00 . A A . 96 ILE CG1 1 1
2 4461 1 1 96 ILE CG2 C 139.355 -15.687 -7.299 1.00 . A A . 96 ILE CG2 1 1
2 4462 1 1 96 ILE H H 138.688 -11.758 -6.826 1.00 . A A . 96 ILE H 1 1
2 4463 1 1 96 ILE HA H 139.404 -13.860 -5.038 1.00 . A A . 96 ILE HA 1 1
2 4464 1 1 96 ILE HB H 138.655 -13.766 -7.951 1.00 . A A . 96 ILE HB 1 1
2 4465 1 1 96 ILE HD11 H 136.968 -12.426 -6.809 1.00 . A A . 96 ILE HD11 1 1
2 4466 1 1 96 ILE HD12 H 137.221 -12.808 -5.106 1.00 . A A . 96 ILE HD12 1 1
2 4467 1 1 96 ILE HD13 H 135.697 -13.229 -5.888 1.00 . A A . 96 ILE HD13 1 1
2 4468 1 1 96 ILE HG12 H 136.694 -14.972 -7.144 1.00 . A A . 96 ILE HG12 1 1
2 4469 1 1 96 ILE HG13 H 137.411 -15.127 -5.540 1.00 . A A . 96 ILE HG13 1 1
2 4470 1 1 96 ILE HG21 H 139.787 -16.076 -6.388 1.00 . A A . 96 ILE HG21 1 1
2 4471 1 1 96 ILE HG22 H 140.126 -15.590 -8.049 1.00 . A A . 96 ILE HG22 1 1
2 4472 1 1 96 ILE HG23 H 138.592 -16.364 -7.653 1.00 . A A . 96 ILE HG23 1 1
2 4473 1 1 96 ILE N N 139.344 -12.080 -6.173 1.00 . A A . 96 ILE N 1 1
2 4474 1 1 96 ILE O O 141.781 -14.480 -5.624 1.00 . A A . 96 ILE O 1 1
2 4475 1 1 97 GLY C C 143.899 -12.966 -6.738 1.00 . A A . 97 GLY C 1 1
2 4476 1 1 97 GLY CA C 142.997 -13.536 -7.832 1.00 . A A . 97 GLY CA 1 1
2 4477 1 1 97 GLY H H 140.996 -12.769 -8.054 1.00 . A A . 97 GLY H 1 1
2 4478 1 1 97 GLY HA2 H 143.175 -14.597 -7.932 1.00 . A A . 97 GLY HA2 1 1
2 4479 1 1 97 GLY HA3 H 143.216 -13.043 -8.767 1.00 . A A . 97 GLY HA3 1 1
2 4480 1 1 97 GLY N N 141.571 -13.303 -7.468 1.00 . A A . 97 GLY N 1 1
2 4481 1 1 97 GLY O O 144.900 -13.552 -6.377 1.00 . A A . 97 GLY O 1 1
2 4482 1 1 98 ASN C C 144.483 -12.210 -3.960 1.00 . A A . 98 ASN C 1 1
2 4483 1 1 98 ASN CA C 144.387 -11.230 -5.128 1.00 . A A . 98 ASN CA 1 1
2 4484 1 1 98 ASN CB C 143.741 -9.926 -4.653 1.00 . A A . 98 ASN CB 1 1
2 4485 1 1 98 ASN CG C 143.703 -8.920 -5.806 1.00 . A A . 98 ASN CG 1 1
2 4486 1 1 98 ASN H H 142.740 -11.371 -6.501 1.00 . A A . 98 ASN H 1 1
2 4487 1 1 98 ASN HA H 145.376 -11.028 -5.511 1.00 . A A . 98 ASN HA 1 1
2 4488 1 1 98 ASN HB2 H 142.734 -10.128 -4.318 1.00 . A A . 98 ASN HB2 1 1
2 4489 1 1 98 ASN HB3 H 144.314 -9.516 -3.838 1.00 . A A . 98 ASN HB3 1 1
2 4490 1 1 98 ASN HD21 H 145.533 -9.358 -6.442 1.00 . A A . 98 ASN HD21 1 1
2 4491 1 1 98 ASN HD22 H 144.722 -8.163 -7.333 1.00 . A A . 98 ASN HD22 1 1
2 4492 1 1 98 ASN N N 143.551 -11.829 -6.201 1.00 . A A . 98 ASN N 1 1
2 4493 1 1 98 ASN ND2 N 144.739 -8.804 -6.592 1.00 . A A . 98 ASN ND2 1 1
2 4494 1 1 98 ASN O O 145.523 -12.365 -3.350 1.00 . A A . 98 ASN O 1 1
2 4495 1 1 98 ASN OD1 O 142.719 -8.233 -5.993 1.00 . A A . 98 ASN OD1 1 1
2 4496 1 1 99 ALA C C 144.318 -15.042 -2.904 1.00 . A A . 99 ALA C 1 1
2 4497 1 1 99 ALA CA C 143.442 -13.853 -2.518 1.00 . A A . 99 ALA CA 1 1
2 4498 1 1 99 ALA CB C 142.024 -14.342 -2.218 1.00 . A A . 99 ALA CB 1 1
2 4499 1 1 99 ALA H H 142.579 -12.743 -4.150 1.00 . A A . 99 ALA H 1 1
2 4500 1 1 99 ALA HA H 143.851 -13.374 -1.643 1.00 . A A . 99 ALA HA 1 1
2 4501 1 1 99 ALA HB1 H 142.057 -15.084 -1.433 1.00 . A A . 99 ALA HB1 1 1
2 4502 1 1 99 ALA HB2 H 141.596 -14.778 -3.108 1.00 . A A . 99 ALA HB2 1 1
2 4503 1 1 99 ALA HB3 H 141.417 -13.508 -1.898 1.00 . A A . 99 ALA HB3 1 1
2 4504 1 1 99 ALA N N 143.407 -12.879 -3.645 1.00 . A A . 99 ALA N 1 1
2 4505 1 1 99 ALA O O 145.144 -15.493 -2.136 1.00 . A A . 99 ALA O 1 1
2 4506 1 1 100 ARG C C 146.440 -16.295 -4.595 1.00 . A A . 100 ARG C 1 1
2 4507 1 1 100 ARG CA C 144.972 -16.714 -4.523 1.00 . A A . 100 ARG CA 1 1
2 4508 1 1 100 ARG CB C 144.505 -17.196 -5.897 1.00 . A A . 100 ARG CB 1 1
2 4509 1 1 100 ARG CD C 142.668 -18.375 -7.116 1.00 . A A . 100 ARG CD 1 1
2 4510 1 1 100 ARG CG C 143.070 -17.716 -5.795 1.00 . A A . 100 ARG CG 1 1
2 4511 1 1 100 ARG CZ C 140.589 -19.028 -8.178 1.00 . A A . 100 ARG CZ 1 1
2 4512 1 1 100 ARG H H 143.474 -15.175 -4.695 1.00 . A A . 100 ARG H 1 1
2 4513 1 1 100 ARG HA H 144.865 -17.514 -3.807 1.00 . A A . 100 ARG HA 1 1
2 4514 1 1 100 ARG HB2 H 144.543 -16.374 -6.597 1.00 . A A . 100 ARG HB2 1 1
2 4515 1 1 100 ARG HB3 H 145.151 -17.990 -6.238 1.00 . A A . 100 ARG HB3 1 1
2 4516 1 1 100 ARG HD2 H 142.857 -17.695 -7.931 1.00 . A A . 100 ARG HD2 1 1
2 4517 1 1 100 ARG HD3 H 143.246 -19.277 -7.258 1.00 . A A . 100 ARG HD3 1 1
2 4518 1 1 100 ARG HE H 140.732 -18.693 -6.226 1.00 . A A . 100 ARG HE 1 1
2 4519 1 1 100 ARG HG2 H 143.007 -18.441 -4.996 1.00 . A A . 100 ARG HG2 1 1
2 4520 1 1 100 ARG HG3 H 142.402 -16.893 -5.588 1.00 . A A . 100 ARG HG3 1 1
2 4521 1 1 100 ARG HH11 H 142.211 -18.851 -9.339 1.00 . A A . 100 ARG HH11 1 1
2 4522 1 1 100 ARG HH12 H 140.752 -19.308 -10.153 1.00 . A A . 100 ARG HH12 1 1
2 4523 1 1 100 ARG HH21 H 138.822 -19.286 -7.273 1.00 . A A . 100 ARG HH21 1 1
2 4524 1 1 100 ARG HH22 H 138.834 -19.552 -8.985 1.00 . A A . 100 ARG HH22 1 1
2 4525 1 1 100 ARG N N 144.145 -15.554 -4.091 1.00 . A A . 100 ARG N 1 1
2 4526 1 1 100 ARG NE N 141.217 -18.712 -7.078 1.00 . A A . 100 ARG NE 1 1
2 4527 1 1 100 ARG NH1 N 141.234 -19.065 -9.311 1.00 . A A . 100 ARG NH1 1 1
2 4528 1 1 100 ARG NH2 N 139.316 -19.311 -8.143 1.00 . A A . 100 ARG NH2 1 1
2 4529 1 1 100 ARG O O 147.324 -17.024 -4.190 1.00 . A A . 100 ARG O 1 1
2 4530 1 1 101 ALA C C 148.633 -14.380 -3.773 1.00 . A A . 101 ALA C 1 1
2 4531 1 1 101 ALA CA C 148.119 -14.660 -5.185 1.00 . A A . 101 ALA CA 1 1
2 4532 1 1 101 ALA CB C 148.201 -13.386 -6.031 1.00 . A A . 101 ALA CB 1 1
2 4533 1 1 101 ALA H H 145.986 -14.546 -5.414 1.00 . A A . 101 ALA H 1 1
2 4534 1 1 101 ALA HA H 148.715 -15.433 -5.638 1.00 . A A . 101 ALA HA 1 1
2 4535 1 1 101 ALA HB1 H 149.202 -12.980 -5.976 1.00 . A A . 101 ALA HB1 1 1
2 4536 1 1 101 ALA HB2 H 147.495 -12.660 -5.658 1.00 . A A . 101 ALA HB2 1 1
2 4537 1 1 101 ALA HB3 H 147.966 -13.621 -7.059 1.00 . A A . 101 ALA HB3 1 1
2 4538 1 1 101 ALA N N 146.709 -15.121 -5.100 1.00 . A A . 101 ALA N 1 1
2 4539 1 1 101 ALA O O 149.759 -14.686 -3.435 1.00 . A A . 101 ALA O 1 1
2 4540 1 1 102 TYR C C 148.504 -14.814 -0.803 1.00 . A A . 102 TYR C 1 1
2 4541 1 1 102 TYR CA C 148.219 -13.510 -1.549 1.00 . A A . 102 TYR CA 1 1
2 4542 1 1 102 TYR CB C 147.083 -12.769 -0.844 1.00 . A A . 102 TYR CB 1 1
2 4543 1 1 102 TYR CD1 C 147.156 -13.550 1.540 1.00 . A A . 102 TYR CD1 1 1
2 4544 1 1 102 TYR CD2 C 148.079 -11.378 0.999 1.00 . A A . 102 TYR CD2 1 1
2 4545 1 1 102 TYR CE1 C 147.498 -13.363 2.885 1.00 . A A . 102 TYR CE1 1 1
2 4546 1 1 102 TYR CE2 C 148.424 -11.189 2.342 1.00 . A A . 102 TYR CE2 1 1
2 4547 1 1 102 TYR CG C 147.447 -12.557 0.601 1.00 . A A . 102 TYR CG 1 1
2 4548 1 1 102 TYR CZ C 148.132 -12.181 3.286 1.00 . A A . 102 TYR CZ 1 1
2 4549 1 1 102 TYR H H 146.900 -13.578 -3.238 1.00 . A A . 102 TYR H 1 1
2 4550 1 1 102 TYR HA H 149.104 -12.892 -1.556 1.00 . A A . 102 TYR HA 1 1
2 4551 1 1 102 TYR HB2 H 146.926 -11.812 -1.321 1.00 . A A . 102 TYR HB2 1 1
2 4552 1 1 102 TYR HB3 H 146.178 -13.354 -0.905 1.00 . A A . 102 TYR HB3 1 1
2 4553 1 1 102 TYR HD1 H 146.668 -14.462 1.226 1.00 . A A . 102 TYR HD1 1 1
2 4554 1 1 102 TYR HD2 H 148.300 -10.614 0.269 1.00 . A A . 102 TYR HD2 1 1
2 4555 1 1 102 TYR HE1 H 147.273 -14.130 3.611 1.00 . A A . 102 TYR HE1 1 1
2 4556 1 1 102 TYR HE2 H 148.914 -10.279 2.651 1.00 . A A . 102 TYR HE2 1 1
2 4557 1 1 102 TYR HH H 147.687 -12.152 5.141 1.00 . A A . 102 TYR HH 1 1
2 4558 1 1 102 TYR N N 147.804 -13.807 -2.944 1.00 . A A . 102 TYR N 1 1
2 4559 1 1 102 TYR O O 149.484 -14.936 -0.095 1.00 . A A . 102 TYR O 1 1
2 4560 1 1 102 TYR OH O 148.471 -11.996 4.611 1.00 . A A . 102 TYR OH 1 1
2 4561 1 1 103 LEU C C 149.143 -17.739 -0.716 1.00 . A A . 103 LEU C 1 1
2 4562 1 1 103 LEU CA C 147.850 -17.075 -0.234 1.00 . A A . 103 LEU CA 1 1
2 4563 1 1 103 LEU CB C 146.664 -17.995 -0.526 1.00 . A A . 103 LEU CB 1 1
2 4564 1 1 103 LEU CD1 C 146.467 -18.762 1.847 1.00 . A A . 103 LEU CD1 1 1
2 4565 1 1 103 LEU CD2 C 145.628 -20.205 -0.010 1.00 . A A . 103 LEU CD2 1 1
2 4566 1 1 103 LEU CG C 146.713 -19.209 0.403 1.00 . A A . 103 LEU CG 1 1
2 4567 1 1 103 LEU H H 146.855 -15.660 -1.511 1.00 . A A . 103 LEU H 1 1
2 4568 1 1 103 LEU HA H 147.911 -16.895 0.829 1.00 . A A . 103 LEU HA 1 1
2 4569 1 1 103 LEU HB2 H 145.741 -17.455 -0.371 1.00 . A A . 103 LEU HB2 1 1
2 4570 1 1 103 LEU HB3 H 146.715 -18.328 -1.552 1.00 . A A . 103 LEU HB3 1 1
2 4571 1 1 103 LEU HD11 H 145.933 -17.823 1.850 1.00 . A A . 103 LEU HD11 1 1
2 4572 1 1 103 LEU HD12 H 147.414 -18.638 2.351 1.00 . A A . 103 LEU HD12 1 1
2 4573 1 1 103 LEU HD13 H 145.882 -19.511 2.360 1.00 . A A . 103 LEU HD13 1 1
2 4574 1 1 103 LEU HD21 H 144.863 -19.690 -0.572 1.00 . A A . 103 LEU HD21 1 1
2 4575 1 1 103 LEU HD22 H 145.190 -20.646 0.873 1.00 . A A . 103 LEU HD22 1 1
2 4576 1 1 103 LEU HD23 H 146.065 -20.981 -0.622 1.00 . A A . 103 LEU HD23 1 1
2 4577 1 1 103 LEU HG H 147.683 -19.678 0.330 1.00 . A A . 103 LEU HG 1 1
2 4578 1 1 103 LEU N N 147.645 -15.784 -0.945 1.00 . A A . 103 LEU N 1 1
2 4579 1 1 103 LEU O O 149.903 -18.274 0.065 1.00 . A A . 103 LEU O 1 1
2 4580 1 1 104 GLN C C 151.872 -17.652 -1.955 1.00 . A A . 104 GLN C 1 1
2 4581 1 1 104 GLN CA C 150.637 -18.352 -2.526 1.00 . A A . 104 GLN CA 1 1
2 4582 1 1 104 GLN CB C 150.653 -18.244 -4.054 1.00 . A A . 104 GLN CB 1 1
2 4583 1 1 104 GLN CD C 151.549 -20.537 -4.479 1.00 . A A . 104 GLN CD 1 1
2 4584 1 1 104 GLN CG C 151.833 -19.041 -4.613 1.00 . A A . 104 GLN CG 1 1
2 4585 1 1 104 GLN H H 148.768 -17.281 -2.612 1.00 . A A . 104 GLN H 1 1
2 4586 1 1 104 GLN HA H 150.654 -19.394 -2.241 1.00 . A A . 104 GLN HA 1 1
2 4587 1 1 104 GLN HB2 H 149.730 -18.640 -4.451 1.00 . A A . 104 GLN HB2 1 1
2 4588 1 1 104 GLN HB3 H 150.753 -17.208 -4.340 1.00 . A A . 104 GLN HB3 1 1
2 4589 1 1 104 GLN HE21 H 153.386 -20.974 -3.864 1.00 . A A . 104 GLN HE21 1 1
2 4590 1 1 104 GLN HE22 H 152.328 -22.296 -3.987 1.00 . A A . 104 GLN HE22 1 1
2 4591 1 1 104 GLN HG2 H 151.973 -18.793 -5.656 1.00 . A A . 104 GLN HG2 1 1
2 4592 1 1 104 GLN HG3 H 152.729 -18.796 -4.061 1.00 . A A . 104 GLN HG3 1 1
2 4593 1 1 104 GLN N N 149.396 -17.714 -1.997 1.00 . A A . 104 GLN N 1 1
2 4594 1 1 104 GLN NE2 N 152.500 -21.335 -4.077 1.00 . A A . 104 GLN NE2 1 1
2 4595 1 1 104 GLN O O 152.839 -18.287 -1.584 1.00 . A A . 104 GLN O 1 1
2 4596 1 1 104 GLN OE1 O 150.451 -20.986 -4.742 1.00 . A A . 104 GLN OE1 1 1
2 4597 1 1 105 MET C C 153.249 -16.005 0.121 1.00 . A A . 105 MET C 1 1
2 4598 1 1 105 MET CA C 153.032 -15.618 -1.343 1.00 . A A . 105 MET CA 1 1
2 4599 1 1 105 MET CB C 152.793 -14.111 -1.446 1.00 . A A . 105 MET CB 1 1
2 4600 1 1 105 MET CE C 155.483 -11.045 -0.916 1.00 . A A . 105 MET CE 1 1
2 4601 1 1 105 MET CG C 154.080 -13.363 -1.092 1.00 . A A . 105 MET CG 1 1
2 4602 1 1 105 MET H H 151.065 -15.853 -2.192 1.00 . A A . 105 MET H 1 1
2 4603 1 1 105 MET HA H 153.908 -15.881 -1.914 1.00 . A A . 105 MET HA 1 1
2 4604 1 1 105 MET HB2 H 152.497 -13.862 -2.455 1.00 . A A . 105 MET HB2 1 1
2 4605 1 1 105 MET HB3 H 152.011 -13.823 -0.760 1.00 . A A . 105 MET HB3 1 1
2 4606 1 1 105 MET HE1 H 155.737 -10.366 -1.718 1.00 . A A . 105 MET HE1 1 1
2 4607 1 1 105 MET HE2 H 156.135 -11.903 -0.955 1.00 . A A . 105 MET HE2 1 1
2 4608 1 1 105 MET HE3 H 155.602 -10.548 0.036 1.00 . A A . 105 MET HE3 1 1
2 4609 1 1 105 MET HG2 H 154.412 -13.663 -0.109 1.00 . A A . 105 MET HG2 1 1
2 4610 1 1 105 MET HG3 H 154.844 -13.598 -1.817 1.00 . A A . 105 MET HG3 1 1
2 4611 1 1 105 MET N N 151.852 -16.349 -1.885 1.00 . A A . 105 MET N 1 1
2 4612 1 1 105 MET O O 154.366 -16.151 0.576 1.00 . A A . 105 MET O 1 1
2 4613 1 1 105 MET SD S 153.765 -11.581 -1.104 1.00 . A A . 105 MET SD 1 1
2 4614 1 1 106 GLU C C 153.002 -17.921 2.405 1.00 . A A . 106 GLU C 1 1
2 4615 1 1 106 GLU CA C 152.339 -16.548 2.297 1.00 . A A . 106 GLU CA 1 1
2 4616 1 1 106 GLU CB C 150.970 -16.595 2.974 1.00 . A A . 106 GLU CB 1 1
2 4617 1 1 106 GLU CD C 149.800 -17.031 5.141 1.00 . A A . 106 GLU CD 1 1
2 4618 1 1 106 GLU CG C 151.163 -16.869 4.467 1.00 . A A . 106 GLU CG 1 1
2 4619 1 1 106 GLU H H 151.297 -16.050 0.479 1.00 . A A . 106 GLU H 1 1
2 4620 1 1 106 GLU HA H 152.957 -15.815 2.794 1.00 . A A . 106 GLU HA 1 1
2 4621 1 1 106 GLU HB2 H 150.469 -15.647 2.840 1.00 . A A . 106 GLU HB2 1 1
2 4622 1 1 106 GLU HB3 H 150.376 -17.384 2.538 1.00 . A A . 106 GLU HB3 1 1
2 4623 1 1 106 GLU HG2 H 151.741 -17.774 4.595 1.00 . A A . 106 GLU HG2 1 1
2 4624 1 1 106 GLU HG3 H 151.690 -16.042 4.918 1.00 . A A . 106 GLU HG3 1 1
2 4625 1 1 106 GLU N N 152.189 -16.172 0.864 1.00 . A A . 106 GLU N 1 1
2 4626 1 1 106 GLU O O 153.693 -18.211 3.362 1.00 . A A . 106 GLU O 1 1
2 4627 1 1 106 GLU OE1 O 148.802 -16.931 4.446 1.00 . A A . 106 GLU OE1 1 1
2 4628 1 1 106 GLU OE2 O 149.776 -17.252 6.340 1.00 . A A . 106 GLU OE2 1 1
2 4629 1 1 107 GLN C C 154.922 -19.965 1.730 1.00 . A A . 107 GLN C 1 1
2 4630 1 1 107 GLN CA C 153.419 -20.124 1.511 1.00 . A A . 107 GLN CA 1 1
2 4631 1 1 107 GLN CB C 153.165 -20.881 0.204 1.00 . A A . 107 GLN CB 1 1
2 4632 1 1 107 GLN CD C 151.162 -22.010 1.185 1.00 . A A . 107 GLN CD 1 1
2 4633 1 1 107 GLN CG C 151.665 -21.132 0.038 1.00 . A A . 107 GLN CG 1 1
2 4634 1 1 107 GLN H H 152.233 -18.528 0.677 1.00 . A A . 107 GLN H 1 1
2 4635 1 1 107 GLN HA H 152.992 -20.673 2.336 1.00 . A A . 107 GLN HA 1 1
2 4636 1 1 107 GLN HB2 H 153.526 -20.295 -0.628 1.00 . A A . 107 GLN HB2 1 1
2 4637 1 1 107 GLN HB3 H 153.684 -21.828 0.231 1.00 . A A . 107 GLN HB3 1 1
2 4638 1 1 107 GLN HE21 H 149.645 -20.808 1.628 1.00 . A A . 107 GLN HE21 1 1
2 4639 1 1 107 GLN HE22 H 149.776 -22.197 2.595 1.00 . A A . 107 GLN HE22 1 1
2 4640 1 1 107 GLN HG2 H 151.141 -20.189 0.051 1.00 . A A . 107 GLN HG2 1 1
2 4641 1 1 107 GLN HG3 H 151.485 -21.631 -0.902 1.00 . A A . 107 GLN HG3 1 1
2 4642 1 1 107 GLN N N 152.797 -18.773 1.440 1.00 . A A . 107 GLN N 1 1
2 4643 1 1 107 GLN NE2 N 150.107 -21.641 1.859 1.00 . A A . 107 GLN NE2 1 1
2 4644 1 1 107 GLN O O 155.553 -20.771 2.385 1.00 . A A . 107 GLN O 1 1
2 4645 1 1 107 GLN OE1 O 151.735 -23.043 1.471 1.00 . A A . 107 GLN OE1 1 1
2 4646 1 1 108 ASN C C 157.212 -18.172 2.798 1.00 . A A . 108 ASN C 1 1
2 4647 1 1 108 ASN CA C 156.958 -18.706 1.386 1.00 . A A . 108 ASN CA 1 1
2 4648 1 1 108 ASN CB C 157.464 -17.691 0.358 1.00 . A A . 108 ASN CB 1 1
2 4649 1 1 108 ASN CG C 158.991 -17.605 0.428 1.00 . A A . 108 ASN CG 1 1
2 4650 1 1 108 ASN H H 154.970 -18.282 0.681 1.00 . A A . 108 ASN H 1 1
2 4651 1 1 108 ASN HA H 157.480 -19.641 1.256 1.00 . A A . 108 ASN HA 1 1
2 4652 1 1 108 ASN HB2 H 157.166 -18.003 -0.633 1.00 . A A . 108 ASN HB2 1 1
2 4653 1 1 108 ASN HB3 H 157.041 -16.721 0.571 1.00 . A A . 108 ASN HB3 1 1
2 4654 1 1 108 ASN HD21 H 159.212 -19.467 1.084 1.00 . A A . 108 ASN HD21 1 1
2 4655 1 1 108 ASN HD22 H 160.653 -18.595 0.877 1.00 . A A . 108 ASN HD22 1 1
2 4656 1 1 108 ASN N N 155.499 -18.924 1.198 1.00 . A A . 108 ASN N 1 1
2 4657 1 1 108 ASN ND2 N 159.675 -18.642 0.830 1.00 . A A . 108 ASN ND2 1 1
2 4658 1 1 108 ASN O O 158.316 -18.228 3.302 1.00 . A A . 108 ASN O 1 1
2 4659 1 1 108 ASN OD1 O 159.567 -16.582 0.115 1.00 . A A . 108 ASN OD1 1 1
2 4660 1 1 109 GLY C C 156.970 -15.703 4.741 1.00 . A A . 109 GLY C 1 1
2 4661 1 1 109 GLY CA C 156.394 -17.118 4.819 1.00 . A A . 109 GLY CA 1 1
2 4662 1 1 109 GLY H H 155.312 -17.615 3.023 1.00 . A A . 109 GLY H 1 1
2 4663 1 1 109 GLY HA2 H 155.444 -17.095 5.334 1.00 . A A . 109 GLY HA2 1 1
2 4664 1 1 109 GLY HA3 H 157.081 -17.754 5.358 1.00 . A A . 109 GLY HA3 1 1
2 4665 1 1 109 GLY N N 156.199 -17.653 3.442 1.00 . A A . 109 GLY N 1 1
2 4666 1 1 109 GLY O O 157.574 -15.219 5.678 1.00 . A A . 109 GLY O 1 1
2 4667 1 1 110 GLU C C 156.171 -12.693 3.174 1.00 . A A . 110 GLU C 1 1
2 4668 1 1 110 GLU CA C 157.323 -13.652 3.489 1.00 . A A . 110 GLU CA 1 1
2 4669 1 1 110 GLU CB C 158.337 -13.619 2.343 1.00 . A A . 110 GLU CB 1 1
2 4670 1 1 110 GLU CD C 160.500 -12.370 2.360 1.00 . A A . 110 GLU CD 1 1
2 4671 1 1 110 GLU CG C 158.980 -12.234 2.268 1.00 . A A . 110 GLU CG 1 1
2 4672 1 1 110 GLU H H 156.298 -15.450 2.889 1.00 . A A . 110 GLU H 1 1
2 4673 1 1 110 GLU HA H 157.808 -13.351 4.405 1.00 . A A . 110 GLU HA 1 1
2 4674 1 1 110 GLU HB2 H 159.102 -14.362 2.518 1.00 . A A . 110 GLU HB2 1 1
2 4675 1 1 110 GLU HB3 H 157.835 -13.832 1.410 1.00 . A A . 110 GLU HB3 1 1
2 4676 1 1 110 GLU HG2 H 158.716 -11.765 1.331 1.00 . A A . 110 GLU HG2 1 1
2 4677 1 1 110 GLU HG3 H 158.625 -11.627 3.088 1.00 . A A . 110 GLU HG3 1 1
2 4678 1 1 110 GLU N N 156.788 -15.037 3.631 1.00 . A A . 110 GLU N 1 1
2 4679 1 1 110 GLU O O 155.910 -12.380 2.030 1.00 . A A . 110 GLU O 1 1
2 4680 1 1 110 GLU OE1 O 160.980 -12.719 3.426 1.00 . A A . 110 GLU OE1 1 1
2 4681 1 1 110 GLU OE2 O 161.159 -12.125 1.362 1.00 . A A . 110 GLU OE2 1 1
2 4682 1 1 111 PRO C C 154.754 -9.979 3.347 1.00 . A A . 111 PRO C 1 1
2 4683 1 1 111 PRO CA C 154.343 -11.288 4.028 1.00 . A A . 111 PRO CA 1 1
2 4684 1 1 111 PRO CB C 153.870 -11.013 5.460 1.00 . A A . 111 PRO CB 1 1
2 4685 1 1 111 PRO CD C 155.732 -12.560 5.599 1.00 . A A . 111 PRO CD 1 1
2 4686 1 1 111 PRO CG C 154.461 -12.094 6.305 1.00 . A A . 111 PRO CG 1 1
2 4687 1 1 111 PRO HA H 153.549 -11.761 3.474 1.00 . A A . 111 PRO HA 1 1
2 4688 1 1 111 PRO HB2 H 154.223 -10.045 5.788 1.00 . A A . 111 PRO HB2 1 1
2 4689 1 1 111 PRO HB3 H 152.793 -11.055 5.511 1.00 . A A . 111 PRO HB3 1 1
2 4690 1 1 111 PRO HD2 H 156.592 -12.023 5.975 1.00 . A A . 111 PRO HD2 1 1
2 4691 1 1 111 PRO HD3 H 155.863 -13.624 5.717 1.00 . A A . 111 PRO HD3 1 1
2 4692 1 1 111 PRO HG2 H 154.699 -11.705 7.286 1.00 . A A . 111 PRO HG2 1 1
2 4693 1 1 111 PRO HG3 H 153.771 -12.918 6.389 1.00 . A A . 111 PRO HG3 1 1
2 4694 1 1 111 PRO N N 155.489 -12.231 4.188 1.00 . A A . 111 PRO N 1 1
2 4695 1 1 111 PRO O O 155.886 -9.546 3.439 1.00 . A A . 111 PRO O 1 1
2 4696 1 1 112 PHE C C 154.729 -7.090 3.008 1.00 . A A . 112 PHE C 1 1
2 4697 1 1 112 PHE CA C 154.162 -8.061 1.985 1.00 . A A . 112 PHE CA 1 1
2 4698 1 1 112 PHE CB C 152.887 -7.458 1.395 1.00 . A A . 112 PHE CB 1 1
2 4699 1 1 112 PHE CD1 C 151.571 -9.497 0.786 1.00 . A A . 112 PHE CD1 1 1
2 4700 1 1 112 PHE CD2 C 152.566 -8.184 -0.991 1.00 . A A . 112 PHE CD2 1 1
2 4701 1 1 112 PHE CE1 C 151.052 -10.387 -0.161 1.00 . A A . 112 PHE CE1 1 1
2 4702 1 1 112 PHE CE2 C 152.045 -9.069 -1.940 1.00 . A A . 112 PHE CE2 1 1
2 4703 1 1 112 PHE CG C 152.326 -8.400 0.369 1.00 . A A . 112 PHE CG 1 1
2 4704 1 1 112 PHE CZ C 151.288 -10.172 -1.526 1.00 . A A . 112 PHE CZ 1 1
2 4705 1 1 112 PHE H H 152.934 -9.712 2.615 1.00 . A A . 112 PHE H 1 1
2 4706 1 1 112 PHE HA H 154.884 -8.233 1.202 1.00 . A A . 112 PHE HA 1 1
2 4707 1 1 112 PHE HB2 H 152.163 -7.306 2.181 1.00 . A A . 112 PHE HB2 1 1
2 4708 1 1 112 PHE HB3 H 153.117 -6.512 0.927 1.00 . A A . 112 PHE HB3 1 1
2 4709 1 1 112 PHE HD1 H 151.386 -9.653 1.841 1.00 . A A . 112 PHE HD1 1 1
2 4710 1 1 112 PHE HD2 H 153.150 -7.333 -1.308 1.00 . A A . 112 PHE HD2 1 1
2 4711 1 1 112 PHE HE1 H 150.473 -11.238 0.159 1.00 . A A . 112 PHE HE1 1 1
2 4712 1 1 112 PHE HE2 H 152.226 -8.901 -2.990 1.00 . A A . 112 PHE HE2 1 1
2 4713 1 1 112 PHE HZ H 150.888 -10.859 -2.257 1.00 . A A . 112 PHE HZ 1 1
2 4714 1 1 112 PHE N N 153.837 -9.345 2.669 1.00 . A A . 112 PHE N 1 1
2 4715 1 1 112 PHE O O 155.648 -6.348 2.733 1.00 . A A . 112 PHE O 1 1
2 4716 1 1 113 ALA C C 156.176 -6.394 5.444 1.00 . A A . 113 ALA C 1 1
2 4717 1 1 113 ALA CA C 154.679 -6.159 5.237 1.00 . A A . 113 ALA CA 1 1
2 4718 1 1 113 ALA CB C 153.930 -6.416 6.546 1.00 . A A . 113 ALA CB 1 1
2 4719 1 1 113 ALA H H 153.431 -7.700 4.376 1.00 . A A . 113 ALA H 1 1
2 4720 1 1 113 ALA HA H 154.516 -5.141 4.921 1.00 . A A . 113 ALA HA 1 1
2 4721 1 1 113 ALA HB1 H 154.563 -6.152 7.380 1.00 . A A . 113 ALA HB1 1 1
2 4722 1 1 113 ALA HB2 H 153.666 -7.462 6.611 1.00 . A A . 113 ALA HB2 1 1
2 4723 1 1 113 ALA HB3 H 153.032 -5.816 6.571 1.00 . A A . 113 ALA HB3 1 1
2 4724 1 1 113 ALA N N 154.179 -7.090 4.187 1.00 . A A . 113 ALA N 1 1
2 4725 1 1 113 ALA O O 156.959 -5.469 5.498 1.00 . A A . 113 ALA O 1 1
2 4726 1 1 114 ASP C C 158.776 -7.572 4.432 1.00 . A A . 114 ASP C 1 1
2 4727 1 1 114 ASP CA C 158.033 -7.906 5.729 1.00 . A A . 114 ASP CA 1 1
2 4728 1 1 114 ASP CB C 158.228 -9.386 6.063 1.00 . A A . 114 ASP CB 1 1
2 4729 1 1 114 ASP CG C 159.686 -9.633 6.456 1.00 . A A . 114 ASP CG 1 1
2 4730 1 1 114 ASP H H 155.941 -8.359 5.490 1.00 . A A . 114 ASP H 1 1
2 4731 1 1 114 ASP HA H 158.421 -7.299 6.534 1.00 . A A . 114 ASP HA 1 1
2 4732 1 1 114 ASP HB2 H 157.581 -9.658 6.885 1.00 . A A . 114 ASP HB2 1 1
2 4733 1 1 114 ASP HB3 H 157.985 -9.986 5.198 1.00 . A A . 114 ASP HB3 1 1
2 4734 1 1 114 ASP N N 156.584 -7.623 5.547 1.00 . A A . 114 ASP N 1 1
2 4735 1 1 114 ASP O O 159.903 -7.119 4.444 1.00 . A A . 114 ASP O 1 1
2 4736 1 1 114 ASP OD1 O 160.425 -8.667 6.551 1.00 . A A . 114 ASP OD1 1 1
2 4737 1 1 114 ASP OD2 O 160.039 -10.784 6.656 1.00 . A A . 114 ASP OD2 1 1
2 4738 1 1 115 PHE C C 158.923 -6.036 1.757 1.00 . A A . 115 PHE C 1 1
2 4739 1 1 115 PHE CA C 158.802 -7.546 2.000 1.00 . A A . 115 PHE CA 1 1
2 4740 1 1 115 PHE CB C 157.957 -8.181 0.895 1.00 . A A . 115 PHE CB 1 1
2 4741 1 1 115 PHE CD1 C 159.713 -9.315 -0.505 1.00 . A A . 115 PHE CD1 1 1
2 4742 1 1 115 PHE CD2 C 158.571 -7.381 -1.415 1.00 . A A . 115 PHE CD2 1 1
2 4743 1 1 115 PHE CE1 C 160.464 -9.428 -1.680 1.00 . A A . 115 PHE CE1 1 1
2 4744 1 1 115 PHE CE2 C 159.322 -7.497 -2.593 1.00 . A A . 115 PHE CE2 1 1
2 4745 1 1 115 PHE CG C 158.768 -8.291 -0.372 1.00 . A A . 115 PHE CG 1 1
2 4746 1 1 115 PHE CZ C 160.268 -8.519 -2.724 1.00 . A A . 115 PHE CZ 1 1
2 4747 1 1 115 PHE H H 157.246 -8.197 3.337 1.00 . A A . 115 PHE H 1 1
2 4748 1 1 115 PHE HA H 159.785 -7.984 1.991 1.00 . A A . 115 PHE HA 1 1
2 4749 1 1 115 PHE HB2 H 157.642 -9.167 1.206 1.00 . A A . 115 PHE HB2 1 1
2 4750 1 1 115 PHE HB3 H 157.086 -7.568 0.711 1.00 . A A . 115 PHE HB3 1 1
2 4751 1 1 115 PHE HD1 H 159.865 -10.017 0.302 1.00 . A A . 115 PHE HD1 1 1
2 4752 1 1 115 PHE HD2 H 157.841 -6.589 -1.311 1.00 . A A . 115 PHE HD2 1 1
2 4753 1 1 115 PHE HE1 H 161.194 -10.217 -1.781 1.00 . A A . 115 PHE HE1 1 1
2 4754 1 1 115 PHE HE2 H 159.170 -6.800 -3.401 1.00 . A A . 115 PHE HE2 1 1
2 4755 1 1 115 PHE HZ H 160.846 -8.607 -3.633 1.00 . A A . 115 PHE HZ 1 1
2 4756 1 1 115 PHE N N 158.149 -7.817 3.313 1.00 . A A . 115 PHE N 1 1
2 4757 1 1 115 PHE O O 159.985 -5.532 1.447 1.00 . A A . 115 PHE O 1 1
2 4758 1 1 116 VAL C C 158.965 -3.221 2.583 1.00 . A A . 116 VAL C 1 1
2 4759 1 1 116 VAL CA C 157.928 -3.839 1.643 1.00 . A A . 116 VAL CA 1 1
2 4760 1 1 116 VAL CB C 156.559 -3.200 1.884 1.00 . A A . 116 VAL CB 1 1
2 4761 1 1 116 VAL CG1 C 155.511 -3.895 1.014 1.00 . A A . 116 VAL CG1 1 1
2 4762 1 1 116 VAL CG2 C 156.175 -3.343 3.356 1.00 . A A . 116 VAL CG2 1 1
2 4763 1 1 116 VAL H H 156.998 -5.721 2.123 1.00 . A A . 116 VAL H 1 1
2 4764 1 1 116 VAL HA H 158.225 -3.665 0.623 1.00 . A A . 116 VAL HA 1 1
2 4765 1 1 116 VAL HB H 156.604 -2.156 1.623 1.00 . A A . 116 VAL HB 1 1
2 4766 1 1 116 VAL HG11 H 154.753 -4.335 1.645 1.00 . A A . 116 VAL HG11 1 1
2 4767 1 1 116 VAL HG12 H 155.985 -4.668 0.428 1.00 . A A . 116 VAL HG12 1 1
2 4768 1 1 116 VAL HG13 H 155.056 -3.172 0.354 1.00 . A A . 116 VAL HG13 1 1
2 4769 1 1 116 VAL HG21 H 156.287 -4.370 3.655 1.00 . A A . 116 VAL HG21 1 1
2 4770 1 1 116 VAL HG22 H 155.148 -3.039 3.492 1.00 . A A . 116 VAL HG22 1 1
2 4771 1 1 116 VAL HG23 H 156.819 -2.720 3.959 1.00 . A A . 116 VAL HG23 1 1
2 4772 1 1 116 VAL N N 157.850 -5.306 1.884 1.00 . A A . 116 VAL N 1 1
2 4773 1 1 116 VAL O O 159.757 -2.391 2.184 1.00 . A A . 116 VAL O 1 1
2 4774 1 1 117 TRP C C 161.394 -3.447 4.288 1.00 . A A . 117 TRP C 1 1
2 4775 1 1 117 TRP CA C 159.991 -3.069 4.768 1.00 . A A . 117 TRP CA 1 1
2 4776 1 1 117 TRP CB C 159.762 -3.634 6.172 1.00 . A A . 117 TRP CB 1 1
2 4777 1 1 117 TRP CD1 C 157.612 -3.162 7.418 1.00 . A A . 117 TRP CD1 1 1
2 4778 1 1 117 TRP CD2 C 158.937 -1.348 7.267 1.00 . A A . 117 TRP CD2 1 1
2 4779 1 1 117 TRP CE2 C 157.781 -0.951 7.981 1.00 . A A . 117 TRP CE2 1 1
2 4780 1 1 117 TRP CE3 C 159.936 -0.383 7.035 1.00 . A A . 117 TRP CE3 1 1
2 4781 1 1 117 TRP CG C 158.805 -2.760 6.920 1.00 . A A . 117 TRP CG 1 1
2 4782 1 1 117 TRP CH2 C 158.622 1.299 8.208 1.00 . A A . 117 TRP CH2 1 1
2 4783 1 1 117 TRP CZ2 C 157.621 0.355 8.447 1.00 . A A . 117 TRP CZ2 1 1
2 4784 1 1 117 TRP CZ3 C 159.778 0.932 7.504 1.00 . A A . 117 TRP CZ3 1 1
2 4785 1 1 117 TRP H H 158.347 -4.308 4.128 1.00 . A A . 117 TRP H 1 1
2 4786 1 1 117 TRP HA H 159.900 -1.993 4.794 1.00 . A A . 117 TRP HA 1 1
2 4787 1 1 117 TRP HB2 H 159.353 -4.631 6.094 1.00 . A A . 117 TRP HB2 1 1
2 4788 1 1 117 TRP HB3 H 160.703 -3.673 6.701 1.00 . A A . 117 TRP HB3 1 1
2 4789 1 1 117 TRP HD1 H 157.201 -4.156 7.340 1.00 . A A . 117 TRP HD1 1 1
2 4790 1 1 117 TRP HE1 H 156.131 -2.116 8.490 1.00 . A A . 117 TRP HE1 1 1
2 4791 1 1 117 TRP HE3 H 160.830 -0.655 6.494 1.00 . A A . 117 TRP HE3 1 1
2 4792 1 1 117 TRP HH2 H 158.506 2.312 8.565 1.00 . A A . 117 TRP HH2 1 1
2 4793 1 1 117 TRP HZ2 H 156.730 0.633 8.989 1.00 . A A . 117 TRP HZ2 1 1
2 4794 1 1 117 TRP HZ3 H 160.550 1.664 7.320 1.00 . A A . 117 TRP HZ3 1 1
2 4795 1 1 117 TRP N N 158.984 -3.628 3.823 1.00 . A A . 117 TRP N 1 1
2 4796 1 1 117 TRP NE1 N 157.005 -2.090 8.047 1.00 . A A . 117 TRP NE1 1 1
2 4797 1 1 117 TRP O O 162.349 -2.732 4.503 1.00 . A A . 117 TRP O 1 1
2 4798 1 1 118 SER C C 163.390 -4.015 2.115 1.00 . A A . 118 SER C 1 1
2 4799 1 1 118 SER CA C 162.874 -5.000 3.170 1.00 . A A . 118 SER CA 1 1
2 4800 1 1 118 SER CB C 162.783 -6.396 2.555 1.00 . A A . 118 SER CB 1 1
2 4801 1 1 118 SER H H 160.750 -5.149 3.493 1.00 . A A . 118 SER H 1 1
2 4802 1 1 118 SER HA H 163.560 -5.021 4.003 1.00 . A A . 118 SER HA 1 1
2 4803 1 1 118 SER HB2 H 163.773 -6.796 2.418 1.00 . A A . 118 SER HB2 1 1
2 4804 1 1 118 SER HB3 H 162.224 -7.043 3.216 1.00 . A A . 118 SER HB3 1 1
2 4805 1 1 118 SER HG H 162.320 -7.124 0.812 1.00 . A A . 118 SER HG 1 1
2 4806 1 1 118 SER N N 161.529 -4.577 3.650 1.00 . A A . 118 SER N 1 1
2 4807 1 1 118 SER O O 164.580 -3.811 1.981 1.00 . A A . 118 SER O 1 1
2 4808 1 1 118 SER OG O 162.135 -6.314 1.293 1.00 . A A . 118 SER OG 1 1
2 4809 1 1 119 PHE C C 163.787 -1.314 0.939 1.00 . A A . 119 PHE C 1 1
2 4810 1 1 119 PHE CA C 162.992 -2.456 0.306 1.00 . A A . 119 PHE CA 1 1
2 4811 1 1 119 PHE CB C 161.804 -1.875 -0.461 1.00 . A A . 119 PHE CB 1 1
2 4812 1 1 119 PHE CD1 C 162.550 -2.795 -2.686 1.00 . A A . 119 PHE CD1 1 1
2 4813 1 1 119 PHE CD2 C 160.328 -3.331 -1.886 1.00 . A A . 119 PHE CD2 1 1
2 4814 1 1 119 PHE CE1 C 162.315 -3.546 -3.843 1.00 . A A . 119 PHE CE1 1 1
2 4815 1 1 119 PHE CE2 C 160.092 -4.081 -3.041 1.00 . A A . 119 PHE CE2 1 1
2 4816 1 1 119 PHE CG C 161.555 -2.689 -1.707 1.00 . A A . 119 PHE CG 1 1
2 4817 1 1 119 PHE CZ C 161.085 -4.190 -4.021 1.00 . A A . 119 PHE CZ 1 1
2 4818 1 1 119 PHE H H 161.553 -3.591 1.458 1.00 . A A . 119 PHE H 1 1
2 4819 1 1 119 PHE HA H 163.633 -2.984 -0.378 1.00 . A A . 119 PHE HA 1 1
2 4820 1 1 119 PHE HB2 H 160.925 -1.900 0.166 1.00 . A A . 119 PHE HB2 1 1
2 4821 1 1 119 PHE HB3 H 162.019 -0.853 -0.737 1.00 . A A . 119 PHE HB3 1 1
2 4822 1 1 119 PHE HD1 H 163.498 -2.297 -2.550 1.00 . A A . 119 PHE HD1 1 1
2 4823 1 1 119 PHE HD2 H 159.564 -3.250 -1.133 1.00 . A A . 119 PHE HD2 1 1
2 4824 1 1 119 PHE HE1 H 163.083 -3.629 -4.598 1.00 . A A . 119 PHE HE1 1 1
2 4825 1 1 119 PHE HE2 H 159.143 -4.572 -3.175 1.00 . A A . 119 PHE HE2 1 1
2 4826 1 1 119 PHE HZ H 160.902 -4.769 -4.913 1.00 . A A . 119 PHE HZ 1 1
2 4827 1 1 119 PHE N N 162.515 -3.410 1.352 1.00 . A A . 119 PHE N 1 1
2 4828 1 1 119 PHE O O 164.779 -0.870 0.397 1.00 . A A . 119 PHE O 1 1
2 4829 1 1 120 VAL C C 165.063 -0.278 3.768 1.00 . A A . 120 VAL C 1 1
2 4830 1 1 120 VAL CA C 164.116 0.288 2.710 1.00 . A A . 120 VAL CA 1 1
2 4831 1 1 120 VAL CB C 163.136 1.271 3.357 1.00 . A A . 120 VAL CB 1 1
2 4832 1 1 120 VAL CG1 C 162.134 1.756 2.307 1.00 . A A . 120 VAL CG1 1 1
2 4833 1 1 120 VAL CG2 C 162.385 0.577 4.493 1.00 . A A . 120 VAL CG2 1 1
2 4834 1 1 120 VAL H H 162.564 -1.195 2.496 1.00 . A A . 120 VAL H 1 1
2 4835 1 1 120 VAL HA H 164.694 0.804 1.958 1.00 . A A . 120 VAL HA 1 1
2 4836 1 1 120 VAL HB H 163.683 2.117 3.748 1.00 . A A . 120 VAL HB 1 1
2 4837 1 1 120 VAL HG11 H 161.585 2.601 2.697 1.00 . A A . 120 VAL HG11 1 1
2 4838 1 1 120 VAL HG12 H 161.447 0.958 2.070 1.00 . A A . 120 VAL HG12 1 1
2 4839 1 1 120 VAL HG13 H 162.664 2.053 1.413 1.00 . A A . 120 VAL HG13 1 1
2 4840 1 1 120 VAL HG21 H 161.328 0.774 4.398 1.00 . A A . 120 VAL HG21 1 1
2 4841 1 1 120 VAL HG22 H 162.739 0.953 5.442 1.00 . A A . 120 VAL HG22 1 1
2 4842 1 1 120 VAL HG23 H 162.559 -0.484 4.441 1.00 . A A . 120 VAL HG23 1 1
2 4843 1 1 120 VAL N N 163.367 -0.829 2.071 1.00 . A A . 120 VAL N 1 1
2 4844 1 1 120 VAL O O 165.594 0.442 4.584 1.00 . A A . 120 VAL O 1 1
2 4845 1 1 121 ASN C C 165.769 -1.842 6.167 1.00 . A A . 121 ASN C 1 1
2 4846 1 1 121 ASN CA C 166.210 -2.187 4.744 1.00 . A A . 121 ASN CA 1 1
2 4847 1 1 121 ASN CB C 167.621 -1.657 4.525 1.00 . A A . 121 ASN CB 1 1
2 4848 1 1 121 ASN CG C 168.072 -1.966 3.097 1.00 . A A . 121 ASN CG 1 1
2 4849 1 1 121 ASN H H 164.846 -2.127 3.069 1.00 . A A . 121 ASN H 1 1
2 4850 1 1 121 ASN HA H 166.207 -3.259 4.618 1.00 . A A . 121 ASN HA 1 1
2 4851 1 1 121 ASN HB2 H 167.625 -0.590 4.684 1.00 . A A . 121 ASN HB2 1 1
2 4852 1 1 121 ASN HB3 H 168.291 -2.128 5.225 1.00 . A A . 121 ASN HB3 1 1
2 4853 1 1 121 ASN HD21 H 167.357 -3.819 3.121 1.00 . A A . 121 ASN HD21 1 1
2 4854 1 1 121 ASN HD22 H 168.113 -3.351 1.675 1.00 . A A . 121 ASN HD22 1 1
2 4855 1 1 121 ASN N N 165.283 -1.566 3.749 1.00 . A A . 121 ASN N 1 1
2 4856 1 1 121 ASN ND2 N 167.827 -3.143 2.589 1.00 . A A . 121 ASN ND2 1 1
2 4857 1 1 121 ASN O O 166.579 -1.577 7.033 1.00 . A A . 121 ASN O 1 1
2 4858 1 1 121 ASN OD1 O 168.655 -1.129 2.437 1.00 . A A . 121 ASN OD1 1 1
2 4859 1 1 122 HIS C C 164.456 -0.130 8.189 1.00 . A A . 122 HIS C 1 1
2 4860 1 1 122 HIS CA C 163.991 -1.529 7.778 1.00 . A A . 122 HIS CA 1 1
2 4861 1 1 122 HIS CB C 164.533 -2.555 8.777 1.00 . A A . 122 HIS CB 1 1
2 4862 1 1 122 HIS CD2 C 163.609 -4.421 7.173 1.00 . A A . 122 HIS CD2 1 1
2 4863 1 1 122 HIS CE1 C 164.614 -6.126 8.063 1.00 . A A . 122 HIS CE1 1 1
2 4864 1 1 122 HIS CG C 164.347 -3.942 8.227 1.00 . A A . 122 HIS CG 1 1
2 4865 1 1 122 HIS H H 163.872 -2.067 5.695 1.00 . A A . 122 HIS H 1 1
2 4866 1 1 122 HIS HA H 162.912 -1.564 7.778 1.00 . A A . 122 HIS HA 1 1
2 4867 1 1 122 HIS HB2 H 165.584 -2.372 8.946 1.00 . A A . 122 HIS HB2 1 1
2 4868 1 1 122 HIS HB3 H 163.999 -2.464 9.712 1.00 . A A . 122 HIS HB3 1 1
2 4869 1 1 122 HIS HD1 H 165.584 -5.042 9.552 1.00 . A A . 122 HIS HD1 1 1
2 4870 1 1 122 HIS HD2 H 162.992 -3.821 6.520 1.00 . A A . 122 HIS HD2 1 1
2 4871 1 1 122 HIS HE1 H 164.954 -7.131 8.261 1.00 . A A . 122 HIS HE1 1 1
2 4872 1 1 122 HIS HE2 H 163.374 -6.399 6.416 1.00 . A A . 122 HIS HE2 1 1
2 4873 1 1 122 HIS N N 164.497 -1.848 6.411 1.00 . A A . 122 HIS N 1 1
2 4874 1 1 122 HIS ND1 N 164.980 -5.047 8.780 1.00 . A A . 122 HIS ND1 1 1
2 4875 1 1 122 HIS NE2 N 163.781 -5.797 7.074 1.00 . A A . 122 HIS NE2 1 1
2 4876 1 1 122 HIS O O 164.731 0.125 9.345 1.00 . A A . 122 HIS O 1 1
2 4877 1 1 123 GLN C C 163.879 3.147 7.183 1.00 . A A . 123 GLN C 1 1
2 4878 1 1 123 GLN CA C 164.985 2.160 7.581 1.00 . A A . 123 GLN CA 1 1
2 4879 1 1 123 GLN CB C 166.274 2.483 6.815 1.00 . A A . 123 GLN CB 1 1
2 4880 1 1 123 GLN CD C 168.571 3.437 7.046 1.00 . A A . 123 GLN CD 1 1
2 4881 1 1 123 GLN CG C 167.378 2.854 7.807 1.00 . A A . 123 GLN CG 1 1
2 4882 1 1 123 GLN H H 164.315 0.546 6.330 1.00 . A A . 123 GLN H 1 1
2 4883 1 1 123 GLN HA H 165.174 2.234 8.638 1.00 . A A . 123 GLN HA 1 1
2 4884 1 1 123 GLN HB2 H 166.581 1.619 6.248 1.00 . A A . 123 GLN HB2 1 1
2 4885 1 1 123 GLN HB3 H 166.103 3.312 6.146 1.00 . A A . 123 GLN HB3 1 1
2 4886 1 1 123 GLN HE21 H 168.838 1.813 5.934 1.00 . A A . 123 GLN HE21 1 1
2 4887 1 1 123 GLN HE22 H 169.924 3.084 5.636 1.00 . A A . 123 GLN HE22 1 1
2 4888 1 1 123 GLN HG2 H 167.002 3.587 8.507 1.00 . A A . 123 GLN HG2 1 1
2 4889 1 1 123 GLN HG3 H 167.692 1.971 8.342 1.00 . A A . 123 GLN HG3 1 1
2 4890 1 1 123 GLN N N 164.543 0.776 7.252 1.00 . A A . 123 GLN N 1 1
2 4891 1 1 123 GLN NE2 N 169.160 2.718 6.130 1.00 . A A . 123 GLN NE2 1 1
2 4892 1 1 123 GLN O O 163.868 3.669 6.085 1.00 . A A . 123 GLN O 1 1
2 4893 1 1 123 GLN OE1 O 168.971 4.559 7.288 1.00 . A A . 123 GLN OE1 1 1
2 4894 1 1 124 PRO C C 162.283 5.675 7.267 1.00 . A A . 124 PRO C 1 1
2 4895 1 1 124 PRO CA C 161.807 4.320 7.798 1.00 . A A . 124 PRO CA 1 1
2 4896 1 1 124 PRO CB C 161.131 4.484 9.161 1.00 . A A . 124 PRO CB 1 1
2 4897 1 1 124 PRO CD C 162.865 2.807 9.415 1.00 . A A . 124 PRO CD 1 1
2 4898 1 1 124 PRO CG C 161.507 3.269 9.943 1.00 . A A . 124 PRO CG 1 1
2 4899 1 1 124 PRO HA H 161.114 3.871 7.106 1.00 . A A . 124 PRO HA 1 1
2 4900 1 1 124 PRO HB2 H 161.494 5.375 9.653 1.00 . A A . 124 PRO HB2 1 1
2 4901 1 1 124 PRO HB3 H 160.060 4.528 9.043 1.00 . A A . 124 PRO HB3 1 1
2 4902 1 1 124 PRO HD2 H 163.662 3.185 10.042 1.00 . A A . 124 PRO HD2 1 1
2 4903 1 1 124 PRO HD3 H 162.904 1.730 9.358 1.00 . A A . 124 PRO HD3 1 1
2 4904 1 1 124 PRO HG2 H 161.579 3.515 10.994 1.00 . A A . 124 PRO HG2 1 1
2 4905 1 1 124 PRO HG3 H 160.775 2.491 9.793 1.00 . A A . 124 PRO HG3 1 1
2 4906 1 1 124 PRO N N 162.943 3.390 8.067 1.00 . A A . 124 PRO N 1 1
2 4907 1 1 124 PRO O O 163.339 6.158 7.626 1.00 . A A . 124 PRO O 1 1
2 4908 1 1 125 GLN C C 160.947 8.694 6.298 1.00 . A A . 125 GLN C 1 1
2 4909 1 1 125 GLN CA C 161.916 7.602 5.834 1.00 . A A . 125 GLN CA 1 1
2 4910 1 1 125 GLN CB C 161.880 7.517 4.306 1.00 . A A . 125 GLN CB 1 1
2 4911 1 1 125 GLN CD C 162.913 6.438 2.302 1.00 . A A . 125 GLN CD 1 1
2 4912 1 1 125 GLN CG C 162.853 6.436 3.831 1.00 . A A . 125 GLN CG 1 1
2 4913 1 1 125 GLN H H 160.670 5.869 6.126 1.00 . A A . 125 GLN H 1 1
2 4914 1 1 125 GLN HA H 162.916 7.848 6.155 1.00 . A A . 125 GLN HA 1 1
2 4915 1 1 125 GLN HB2 H 160.878 7.268 3.984 1.00 . A A . 125 GLN HB2 1 1
2 4916 1 1 125 GLN HB3 H 162.168 8.469 3.885 1.00 . A A . 125 GLN HB3 1 1
2 4917 1 1 125 GLN HE21 H 161.647 4.921 2.106 1.00 . A A . 125 GLN HE21 1 1
2 4918 1 1 125 GLN HE22 H 162.242 5.562 0.651 1.00 . A A . 125 GLN HE22 1 1
2 4919 1 1 125 GLN HG2 H 163.836 6.636 4.232 1.00 . A A . 125 GLN HG2 1 1
2 4920 1 1 125 GLN HG3 H 162.513 5.470 4.174 1.00 . A A . 125 GLN HG3 1 1
2 4921 1 1 125 GLN N N 161.512 6.284 6.405 1.00 . A A . 125 GLN N 1 1
2 4922 1 1 125 GLN NE2 N 162.209 5.568 1.631 1.00 . A A . 125 GLN NE2 1 1
2 4923 1 1 125 GLN O O 159.794 8.439 6.575 1.00 . A A . 125 GLN O 1 1
2 4924 1 1 125 GLN OE1 O 163.608 7.242 1.712 1.00 . A A . 125 GLN OE1 1 1
2 4925 1 1 126 MET C C 160.719 12.211 5.855 1.00 . A A . 126 MET C 1 1
2 4926 1 1 126 MET CA C 160.519 11.029 6.803 1.00 . A A . 126 MET CA 1 1
2 4927 1 1 126 MET CB C 160.876 11.457 8.228 1.00 . A A . 126 MET CB 1 1
2 4928 1 1 126 MET CE C 159.314 11.780 11.016 1.00 . A A . 126 MET CE 1 1
2 4929 1 1 126 MET CG C 160.663 10.282 9.184 1.00 . A A . 126 MET CG 1 1
2 4930 1 1 126 MET H H 162.343 10.096 6.137 1.00 . A A . 126 MET H 1 1
2 4931 1 1 126 MET HA H 159.490 10.705 6.767 1.00 . A A . 126 MET HA 1 1
2 4932 1 1 126 MET HB2 H 161.910 11.768 8.263 1.00 . A A . 126 MET HB2 1 1
2 4933 1 1 126 MET HB3 H 160.242 12.278 8.524 1.00 . A A . 126 MET HB3 1 1
2 4934 1 1 126 MET HE1 H 159.457 12.771 10.609 1.00 . A A . 126 MET HE1 1 1
2 4935 1 1 126 MET HE2 H 159.023 11.859 12.051 1.00 . A A . 126 MET HE2 1 1
2 4936 1 1 126 MET HE3 H 158.540 11.266 10.465 1.00 . A A . 126 MET HE3 1 1
2 4937 1 1 126 MET HG2 H 159.669 9.883 9.049 1.00 . A A . 126 MET HG2 1 1
2 4938 1 1 126 MET HG3 H 161.390 9.513 8.974 1.00 . A A . 126 MET HG3 1 1
2 4939 1 1 126 MET N N 161.410 9.913 6.373 1.00 . A A . 126 MET N 1 1
2 4940 1 1 126 MET O O 161.750 12.332 5.224 1.00 . A A . 126 MET O 1 1
2 4941 1 1 126 MET SD S 160.863 10.849 10.893 1.00 . A A . 126 MET SD 1 1
2 4942 1 1 127 THR C C 159.729 15.556 5.597 1.00 . A A . 127 THR C 1 1
2 4943 1 1 127 THR CA C 159.902 14.246 4.823 1.00 . A A . 127 THR CA 1 1
2 4944 1 1 127 THR CB C 158.847 14.167 3.715 1.00 . A A . 127 THR CB 1 1
2 4945 1 1 127 THR CG2 C 157.513 14.711 4.229 1.00 . A A . 127 THR CG2 1 1
2 4946 1 1 127 THR H H 158.917 12.965 6.251 1.00 . A A . 127 THR H 1 1
2 4947 1 1 127 THR HA H 160.883 14.224 4.379 1.00 . A A . 127 THR HA 1 1
2 4948 1 1 127 THR HB H 158.719 13.139 3.412 1.00 . A A . 127 THR HB 1 1
2 4949 1 1 127 THR HG1 H 160.098 14.561 2.279 1.00 . A A . 127 THR HG1 1 1
2 4950 1 1 127 THR HG21 H 157.568 15.787 4.310 1.00 . A A . 127 THR HG21 1 1
2 4951 1 1 127 THR HG22 H 157.300 14.287 5.199 1.00 . A A . 127 THR HG22 1 1
2 4952 1 1 127 THR HG23 H 156.728 14.445 3.538 1.00 . A A . 127 THR HG23 1 1
2 4953 1 1 127 THR N N 159.747 13.081 5.741 1.00 . A A . 127 THR N 1 1
2 4954 1 1 127 THR O O 159.113 15.602 6.644 1.00 . A A . 127 THR O 1 1
2 4955 1 1 127 THR OG1 O 159.276 14.939 2.603 1.00 . A A . 127 THR OG1 1 1
2 4956 1 1 128 GLN C C 159.756 18.972 4.664 1.00 . A A . 128 GLN C 1 1
2 4957 1 1 128 GLN CA C 160.149 17.951 5.732 1.00 . A A . 128 GLN CA 1 1
2 4958 1 1 128 GLN CB C 161.495 18.337 6.355 1.00 . A A . 128 GLN CB 1 1
2 4959 1 1 128 GLN CD C 162.667 19.955 7.859 1.00 . A A . 128 GLN CD 1 1
2 4960 1 1 128 GLN CG C 161.333 19.608 7.193 1.00 . A A . 128 GLN CG 1 1
2 4961 1 1 128 GLN H H 160.746 16.552 4.221 1.00 . A A . 128 GLN H 1 1
2 4962 1 1 128 GLN HA H 159.388 17.910 6.495 1.00 . A A . 128 GLN HA 1 1
2 4963 1 1 128 GLN HB2 H 161.842 17.532 6.987 1.00 . A A . 128 GLN HB2 1 1
2 4964 1 1 128 GLN HB3 H 162.216 18.515 5.572 1.00 . A A . 128 GLN HB3 1 1
2 4965 1 1 128 GLN HE21 H 162.038 21.715 8.531 1.00 . A A . 128 GLN HE21 1 1
2 4966 1 1 128 GLN HE22 H 163.643 21.322 8.918 1.00 . A A . 128 GLN HE22 1 1
2 4967 1 1 128 GLN HG2 H 161.027 20.424 6.555 1.00 . A A . 128 GLN HG2 1 1
2 4968 1 1 128 GLN HG3 H 160.585 19.446 7.954 1.00 . A A . 128 GLN HG3 1 1
2 4969 1 1 128 GLN N N 160.267 16.623 5.070 1.00 . A A . 128 GLN N 1 1
2 4970 1 1 128 GLN NE2 N 162.793 21.091 8.488 1.00 . A A . 128 GLN NE2 1 1
2 4971 1 1 128 GLN O O 160.460 19.926 4.402 1.00 . A A . 128 GLN O 1 1
2 4972 1 1 128 GLN OE1 O 163.604 19.184 7.805 1.00 . A A . 128 GLN OE1 1 1
2 4973 1 1 129 ALA C C 157.262 20.742 3.495 1.00 . A A . 129 ALA C 1 1
2 4974 1 1 129 ALA CA C 158.194 19.665 2.942 1.00 . A A . 129 ALA CA 1 1
2 4975 1 1 129 ALA CB C 157.435 18.850 1.902 1.00 . A A . 129 ALA CB 1 1
2 4976 1 1 129 ALA H H 158.114 17.953 4.242 1.00 . A A . 129 ALA H 1 1
2 4977 1 1 129 ALA HA H 159.051 20.129 2.478 1.00 . A A . 129 ALA HA 1 1
2 4978 1 1 129 ALA HB1 H 158.100 18.579 1.097 1.00 . A A . 129 ALA HB1 1 1
2 4979 1 1 129 ALA HB2 H 156.615 19.435 1.516 1.00 . A A . 129 ALA HB2 1 1
2 4980 1 1 129 ALA HB3 H 157.049 17.957 2.368 1.00 . A A . 129 ALA HB3 1 1
2 4981 1 1 129 ALA N N 158.645 18.747 4.025 1.00 . A A . 129 ALA N 1 1
2 4982 1 1 129 ALA O O 156.424 20.484 4.336 1.00 . A A . 129 ALA O 1 1
2 4983 1 1 130 THR C C 155.092 22.796 2.900 1.00 . A A . 130 THR C 1 1
2 4984 1 1 130 THR CA C 156.487 23.036 3.475 1.00 . A A . 130 THR CA 1 1
2 4985 1 1 130 THR CB C 157.014 24.386 2.987 1.00 . A A . 130 THR CB 1 1
2 4986 1 1 130 THR CG2 C 156.179 25.514 3.596 1.00 . A A . 130 THR CG2 1 1
2 4987 1 1 130 THR H H 158.051 22.125 2.306 1.00 . A A . 130 THR H 1 1
2 4988 1 1 130 THR HA H 156.442 23.030 4.554 1.00 . A A . 130 THR HA 1 1
2 4989 1 1 130 THR HB H 156.943 24.432 1.912 1.00 . A A . 130 THR HB 1 1
2 4990 1 1 130 THR HG1 H 158.469 25.392 3.796 1.00 . A A . 130 THR HG1 1 1
2 4991 1 1 130 THR HG21 H 156.452 25.645 4.632 1.00 . A A . 130 THR HG21 1 1
2 4992 1 1 130 THR HG22 H 155.131 25.262 3.528 1.00 . A A . 130 THR HG22 1 1
2 4993 1 1 130 THR HG23 H 156.364 26.431 3.056 1.00 . A A . 130 THR HG23 1 1
2 4994 1 1 130 THR N N 157.384 21.946 3.004 1.00 . A A . 130 THR N 1 1
2 4995 1 1 130 THR O O 154.089 23.043 3.540 1.00 . A A . 130 THR O 1 1
2 4996 1 1 130 THR OG1 O 158.372 24.533 3.381 1.00 . A A . 130 THR OG1 1 1
2 4997 1 1 131 THR C C 153.734 20.677 0.375 1.00 . A A . 131 THR C 1 1
2 4998 1 1 131 THR CA C 153.712 22.045 1.049 1.00 . A A . 131 THR CA 1 1
2 4999 1 1 131 THR CB C 153.407 23.115 0.005 1.00 . A A . 131 THR CB 1 1
2 5000 1 1 131 THR CG2 C 154.329 22.938 -1.200 1.00 . A A . 131 THR CG2 1 1
2 5001 1 1 131 THR H H 155.856 22.120 1.198 1.00 . A A . 131 THR H 1 1
2 5002 1 1 131 THR HA H 152.942 22.056 1.806 1.00 . A A . 131 THR HA 1 1
2 5003 1 1 131 THR HB H 153.563 24.086 0.434 1.00 . A A . 131 THR HB 1 1
2 5004 1 1 131 THR HG1 H 151.765 23.852 -0.730 1.00 . A A . 131 THR HG1 1 1
2 5005 1 1 131 THR HG21 H 155.211 22.391 -0.902 1.00 . A A . 131 THR HG21 1 1
2 5006 1 1 131 THR HG22 H 154.617 23.907 -1.579 1.00 . A A . 131 THR HG22 1 1
2 5007 1 1 131 THR HG23 H 153.809 22.390 -1.971 1.00 . A A . 131 THR HG23 1 1
2 5008 1 1 131 THR N N 155.029 22.311 1.689 1.00 . A A . 131 THR N 1 1
2 5009 1 1 131 THR O O 154.748 20.011 0.315 1.00 . A A . 131 THR O 1 1
2 5010 1 1 131 THR OG1 O 152.053 22.995 -0.408 1.00 . A A . 131 THR OG1 1 1
2 5011 1 1 132 LEU C C 153.366 18.903 -2.071 1.00 . A A . 132 LEU C 1 1
2 5012 1 1 132 LEU CA C 152.532 18.920 -0.782 1.00 . A A . 132 LEU CA 1 1
2 5013 1 1 132 LEU CB C 151.073 18.608 -1.128 1.00 . A A . 132 LEU CB 1 1
2 5014 1 1 132 LEU CD1 C 148.784 18.267 -0.189 1.00 . A A . 132 LEU CD1 1 1
2 5015 1 1 132 LEU CD2 C 150.786 17.939 1.269 1.00 . A A . 132 LEU CD2 1 1
2 5016 1 1 132 LEU CG C 150.198 18.761 0.119 1.00 . A A . 132 LEU CG 1 1
2 5017 1 1 132 LEU H H 151.810 20.817 -0.046 1.00 . A A . 132 LEU H 1 1
2 5018 1 1 132 LEU HA H 152.907 18.166 -0.107 1.00 . A A . 132 LEU HA 1 1
2 5019 1 1 132 LEU HB2 H 150.731 19.291 -1.892 1.00 . A A . 132 LEU HB2 1 1
2 5020 1 1 132 LEU HB3 H 150.999 17.595 -1.493 1.00 . A A . 132 LEU HB3 1 1
2 5021 1 1 132 LEU HD11 H 148.299 18.960 -0.861 1.00 . A A . 132 LEU HD11 1 1
2 5022 1 1 132 LEU HD12 H 148.219 18.200 0.728 1.00 . A A . 132 LEU HD12 1 1
2 5023 1 1 132 LEU HD13 H 148.835 17.293 -0.652 1.00 . A A . 132 LEU HD13 1 1
2 5024 1 1 132 LEU HD21 H 150.007 17.708 1.980 1.00 . A A . 132 LEU HD21 1 1
2 5025 1 1 132 LEU HD22 H 151.563 18.507 1.757 1.00 . A A . 132 LEU HD22 1 1
2 5026 1 1 132 LEU HD23 H 151.201 17.022 0.880 1.00 . A A . 132 LEU HD23 1 1
2 5027 1 1 132 LEU HG H 150.159 19.803 0.403 1.00 . A A . 132 LEU HG 1 1
2 5028 1 1 132 LEU N N 152.611 20.254 -0.119 1.00 . A A . 132 LEU N 1 1
2 5029 1 1 132 LEU O O 153.883 17.877 -2.467 1.00 . A A . 132 LEU O 1 1
2 5030 1 1 133 SER C C 155.706 19.624 -3.792 1.00 . A A . 133 SER C 1 1
2 5031 1 1 133 SER CA C 154.248 20.036 -4.025 1.00 . A A . 133 SER CA 1 1
2 5032 1 1 133 SER CB C 154.216 21.445 -4.618 1.00 . A A . 133 SER CB 1 1
2 5033 1 1 133 SER H H 153.032 20.828 -2.427 1.00 . A A . 133 SER H 1 1
2 5034 1 1 133 SER HA H 153.795 19.349 -4.724 1.00 . A A . 133 SER HA 1 1
2 5035 1 1 133 SER HB2 H 154.551 21.415 -5.641 1.00 . A A . 133 SER HB2 1 1
2 5036 1 1 133 SER HB3 H 153.203 21.824 -4.585 1.00 . A A . 133 SER HB3 1 1
2 5037 1 1 133 SER HG H 155.944 22.272 -4.282 1.00 . A A . 133 SER HG 1 1
2 5038 1 1 133 SER N N 153.475 20.015 -2.746 1.00 . A A . 133 SER N 1 1
2 5039 1 1 133 SER O O 156.306 18.962 -4.616 1.00 . A A . 133 SER O 1 1
2 5040 1 1 133 SER OG O 155.078 22.291 -3.869 1.00 . A A . 133 SER OG 1 1
2 5041 1 1 134 GLU C C 157.827 18.116 -2.238 1.00 . A A . 134 GLU C 1 1
2 5042 1 1 134 GLU CA C 157.710 19.632 -2.441 1.00 . A A . 134 GLU CA 1 1
2 5043 1 1 134 GLU CB C 158.222 20.368 -1.202 1.00 . A A . 134 GLU CB 1 1
2 5044 1 1 134 GLU CD C 158.894 22.596 -0.287 1.00 . A A . 134 GLU CD 1 1
2 5045 1 1 134 GLU CG C 158.326 21.864 -1.504 1.00 . A A . 134 GLU CG 1 1
2 5046 1 1 134 GLU H H 155.804 20.549 -2.032 1.00 . A A . 134 GLU H 1 1
2 5047 1 1 134 GLU HA H 158.303 19.921 -3.293 1.00 . A A . 134 GLU HA 1 1
2 5048 1 1 134 GLU HB2 H 157.535 20.215 -0.386 1.00 . A A . 134 GLU HB2 1 1
2 5049 1 1 134 GLU HB3 H 159.196 19.988 -0.931 1.00 . A A . 134 GLU HB3 1 1
2 5050 1 1 134 GLU HG2 H 158.979 22.015 -2.352 1.00 . A A . 134 GLU HG2 1 1
2 5051 1 1 134 GLU HG3 H 157.346 22.255 -1.732 1.00 . A A . 134 GLU HG3 1 1
2 5052 1 1 134 GLU N N 156.291 20.009 -2.691 1.00 . A A . 134 GLU N 1 1
2 5053 1 1 134 GLU O O 158.843 17.521 -2.536 1.00 . A A . 134 GLU O 1 1
2 5054 1 1 134 GLU OE1 O 159.019 21.968 0.752 1.00 . A A . 134 GLU OE1 1 1
2 5055 1 1 134 GLU OE2 O 159.194 23.772 -0.413 1.00 . A A . 134 GLU OE2 1 1
2 5056 1 1 135 ILE C C 156.808 15.270 -2.845 1.00 . A A . 135 ILE C 1 1
2 5057 1 1 135 ILE CA C 156.863 16.017 -1.498 1.00 . A A . 135 ILE CA 1 1
2 5058 1 1 135 ILE CB C 155.654 15.595 -0.650 1.00 . A A . 135 ILE CB 1 1
2 5059 1 1 135 ILE CD1 C 154.875 16.463 1.564 1.00 . A A . 135 ILE CD1 1 1
2 5060 1 1 135 ILE CG1 C 155.984 15.690 0.847 1.00 . A A . 135 ILE CG1 1 1
2 5061 1 1 135 ILE CG2 C 155.273 14.153 -0.990 1.00 . A A . 135 ILE CG2 1 1
2 5062 1 1 135 ILE H H 155.993 17.986 -1.488 1.00 . A A . 135 ILE H 1 1
2 5063 1 1 135 ILE HA H 157.772 15.777 -0.977 1.00 . A A . 135 ILE HA 1 1
2 5064 1 1 135 ILE HB H 154.820 16.243 -0.876 1.00 . A A . 135 ILE HB 1 1
2 5065 1 1 135 ILE HD11 H 153.919 16.016 1.337 1.00 . A A . 135 ILE HD11 1 1
2 5066 1 1 135 ILE HD12 H 154.879 17.491 1.233 1.00 . A A . 135 ILE HD12 1 1
2 5067 1 1 135 ILE HD13 H 155.043 16.429 2.631 1.00 . A A . 135 ILE HD13 1 1
2 5068 1 1 135 ILE HG12 H 156.055 14.695 1.262 1.00 . A A . 135 ILE HG12 1 1
2 5069 1 1 135 ILE HG13 H 156.921 16.203 0.985 1.00 . A A . 135 ILE HG13 1 1
2 5070 1 1 135 ILE HG21 H 156.168 13.556 -1.087 1.00 . A A . 135 ILE HG21 1 1
2 5071 1 1 135 ILE HG22 H 154.726 14.137 -1.920 1.00 . A A . 135 ILE HG22 1 1
2 5072 1 1 135 ILE HG23 H 154.654 13.749 -0.202 1.00 . A A . 135 ILE HG23 1 1
2 5073 1 1 135 ILE N N 156.802 17.489 -1.728 1.00 . A A . 135 ILE N 1 1
2 5074 1 1 135 ILE O O 155.866 15.427 -3.596 1.00 . A A . 135 ILE O 1 1
2 5075 1 1 136 PRO C C 156.894 12.435 -4.336 1.00 . A A . 136 PRO C 1 1
2 5076 1 1 136 PRO CA C 157.810 13.659 -4.415 1.00 . A A . 136 PRO CA 1 1
2 5077 1 1 136 PRO CB C 159.268 13.224 -4.549 1.00 . A A . 136 PRO CB 1 1
2 5078 1 1 136 PRO CD C 158.989 14.167 -2.329 1.00 . A A . 136 PRO CD 1 1
2 5079 1 1 136 PRO CG C 159.784 13.149 -3.151 1.00 . A A . 136 PRO CG 1 1
2 5080 1 1 136 PRO HA H 157.537 14.278 -5.253 1.00 . A A . 136 PRO HA 1 1
2 5081 1 1 136 PRO HB2 H 159.326 12.255 -5.026 1.00 . A A . 136 PRO HB2 1 1
2 5082 1 1 136 PRO HB3 H 159.828 13.954 -5.111 1.00 . A A . 136 PRO HB3 1 1
2 5083 1 1 136 PRO HD2 H 158.709 13.742 -1.375 1.00 . A A . 136 PRO HD2 1 1
2 5084 1 1 136 PRO HD3 H 159.563 15.070 -2.190 1.00 . A A . 136 PRO HD3 1 1
2 5085 1 1 136 PRO HG2 H 159.634 12.153 -2.757 1.00 . A A . 136 PRO HG2 1 1
2 5086 1 1 136 PRO HG3 H 160.831 13.404 -3.129 1.00 . A A . 136 PRO HG3 1 1
2 5087 1 1 136 PRO N N 157.791 14.444 -3.148 1.00 . A A . 136 PRO N 1 1
2 5088 1 1 136 PRO O O 156.862 11.737 -3.342 1.00 . A A . 136 PRO O 1 1
2 5089 1 1 137 THR C C 155.942 9.806 -6.011 1.00 . A A . 137 THR C 1 1
2 5090 1 1 137 THR CA C 155.243 10.992 -5.349 1.00 . A A . 137 THR CA 1 1
2 5091 1 1 137 THR CB C 153.956 11.341 -6.105 1.00 . A A . 137 THR CB 1 1
2 5092 1 1 137 THR CG2 C 153.308 10.069 -6.653 1.00 . A A . 137 THR CG2 1 1
2 5093 1 1 137 THR H H 156.186 12.738 -6.163 1.00 . A A . 137 THR H 1 1
2 5094 1 1 137 THR HA H 155.006 10.740 -4.328 1.00 . A A . 137 THR HA 1 1
2 5095 1 1 137 THR HB H 154.189 12.003 -6.925 1.00 . A A . 137 THR HB 1 1
2 5096 1 1 137 THR HG1 H 152.584 12.662 -5.713 1.00 . A A . 137 THR HG1 1 1
2 5097 1 1 137 THR HG21 H 153.895 9.692 -7.477 1.00 . A A . 137 THR HG21 1 1
2 5098 1 1 137 THR HG22 H 152.311 10.297 -6.998 1.00 . A A . 137 THR HG22 1 1
2 5099 1 1 137 THR HG23 H 153.257 9.326 -5.873 1.00 . A A . 137 THR HG23 1 1
2 5100 1 1 137 THR N N 156.150 12.167 -5.371 1.00 . A A . 137 THR N 1 1
2 5101 1 1 137 THR O O 155.446 8.697 -6.002 1.00 . A A . 137 THR O 1 1
2 5102 1 1 137 THR OG1 O 153.052 11.985 -5.218 1.00 . A A . 137 THR OG1 1 1
2 5103 1 1 138 SER C C 159.195 8.733 -6.578 1.00 . A A . 138 SER C 1 1
2 5104 1 1 138 SER CA C 157.829 8.915 -7.243 1.00 . A A . 138 SER CA 1 1
2 5105 1 1 138 SER CB C 158.026 9.242 -8.724 1.00 . A A . 138 SER CB 1 1
2 5106 1 1 138 SER H H 157.477 10.937 -6.573 1.00 . A A . 138 SER H 1 1
2 5107 1 1 138 SER HA H 157.262 8.001 -7.151 1.00 . A A . 138 SER HA 1 1
2 5108 1 1 138 SER HB2 H 157.070 9.436 -9.183 1.00 . A A . 138 SER HB2 1 1
2 5109 1 1 138 SER HB3 H 158.652 10.120 -8.818 1.00 . A A . 138 SER HB3 1 1
2 5110 1 1 138 SER HG H 158.974 7.543 -8.694 1.00 . A A . 138 SER HG 1 1
2 5111 1 1 138 SER N N 157.094 10.032 -6.582 1.00 . A A . 138 SER N 1 1
2 5112 1 1 138 SER O O 160.138 9.439 -6.876 1.00 . A A . 138 SER O 1 1
2 5113 1 1 138 SER OG O 158.640 8.136 -9.371 1.00 . A A . 138 SER OG 1 1
2 5114 1 1 139 THR C C 161.211 6.227 -5.528 1.00 . A A . 139 THR C 1 1
2 5115 1 1 139 THR CA C 160.617 7.545 -5.010 1.00 . A A . 139 THR CA 1 1
2 5116 1 1 139 THR CB C 160.400 7.448 -3.497 1.00 . A A . 139 THR CB 1 1
2 5117 1 1 139 THR CG2 C 159.292 8.414 -3.074 1.00 . A A . 139 THR CG2 1 1
2 5118 1 1 139 THR H H 158.534 7.225 -5.467 1.00 . A A . 139 THR H 1 1
2 5119 1 1 139 THR HA H 161.284 8.362 -5.226 1.00 . A A . 139 THR HA 1 1
2 5120 1 1 139 THR HB H 161.313 7.708 -2.985 1.00 . A A . 139 THR HB 1 1
2 5121 1 1 139 THR HG1 H 159.805 5.657 -3.970 1.00 . A A . 139 THR HG1 1 1
2 5122 1 1 139 THR HG21 H 159.490 9.392 -3.487 1.00 . A A . 139 THR HG21 1 1
2 5123 1 1 139 THR HG22 H 159.262 8.477 -1.997 1.00 . A A . 139 THR HG22 1 1
2 5124 1 1 139 THR HG23 H 158.342 8.054 -3.440 1.00 . A A . 139 THR HG23 1 1
2 5125 1 1 139 THR N N 159.309 7.784 -5.687 1.00 . A A . 139 THR N 1 1
2 5126 1 1 139 THR O O 160.487 5.340 -5.932 1.00 . A A . 139 THR O 1 1
2 5127 1 1 139 THR OG1 O 160.028 6.119 -3.158 1.00 . A A . 139 THR OG1 1 1
2 5128 1 1 140 PRO C C 162.581 3.582 -5.384 1.00 . A A . 140 PRO C 1 1
2 5129 1 1 140 PRO CA C 163.187 4.849 -5.995 1.00 . A A . 140 PRO CA 1 1
2 5130 1 1 140 PRO CB C 164.638 4.997 -5.532 1.00 . A A . 140 PRO CB 1 1
2 5131 1 1 140 PRO CD C 163.488 7.101 -5.059 1.00 . A A . 140 PRO CD 1 1
2 5132 1 1 140 PRO CG C 164.857 6.454 -5.281 1.00 . A A . 140 PRO CG 1 1
2 5133 1 1 140 PRO HA H 163.157 4.797 -7.069 1.00 . A A . 140 PRO HA 1 1
2 5134 1 1 140 PRO HB2 H 164.795 4.435 -4.621 1.00 . A A . 140 PRO HB2 1 1
2 5135 1 1 140 PRO HB3 H 165.312 4.653 -6.302 1.00 . A A . 140 PRO HB3 1 1
2 5136 1 1 140 PRO HD2 H 163.341 7.325 -4.011 1.00 . A A . 140 PRO HD2 1 1
2 5137 1 1 140 PRO HD3 H 163.406 7.995 -5.655 1.00 . A A . 140 PRO HD3 1 1
2 5138 1 1 140 PRO HG2 H 165.474 6.585 -4.402 1.00 . A A . 140 PRO HG2 1 1
2 5139 1 1 140 PRO HG3 H 165.334 6.905 -6.137 1.00 . A A . 140 PRO HG3 1 1
2 5140 1 1 140 PRO N N 162.517 6.091 -5.517 1.00 . A A . 140 PRO N 1 1
2 5141 1 1 140 PRO O O 162.458 2.565 -6.037 1.00 . A A . 140 PRO O 1 1
2 5142 1 1 141 ALA C C 160.230 2.146 -4.040 1.00 . A A . 141 ALA C 1 1
2 5143 1 1 141 ALA CA C 161.627 2.424 -3.483 1.00 . A A . 141 ALA CA 1 1
2 5144 1 1 141 ALA CB C 161.532 2.656 -1.975 1.00 . A A . 141 ALA CB 1 1
2 5145 1 1 141 ALA H H 162.326 4.458 -3.623 1.00 . A A . 141 ALA H 1 1
2 5146 1 1 141 ALA HA H 162.261 1.574 -3.674 1.00 . A A . 141 ALA HA 1 1
2 5147 1 1 141 ALA HB1 H 161.600 3.714 -1.768 1.00 . A A . 141 ALA HB1 1 1
2 5148 1 1 141 ALA HB2 H 162.342 2.140 -1.480 1.00 . A A . 141 ALA HB2 1 1
2 5149 1 1 141 ALA HB3 H 160.588 2.278 -1.612 1.00 . A A . 141 ALA HB3 1 1
2 5150 1 1 141 ALA N N 162.212 3.631 -4.135 1.00 . A A . 141 ALA N 1 1
2 5151 1 1 141 ALA O O 159.866 1.015 -4.290 1.00 . A A . 141 ALA O 1 1
2 5152 1 1 142 SER C C 158.125 2.305 -6.132 1.00 . A A . 142 SER C 1 1
2 5153 1 1 142 SER CA C 158.062 2.954 -4.750 1.00 . A A . 142 SER CA 1 1
2 5154 1 1 142 SER CB C 157.346 4.300 -4.853 1.00 . A A . 142 SER CB 1 1
2 5155 1 1 142 SER H H 159.751 4.070 -4.007 1.00 . A A . 142 SER H 1 1
2 5156 1 1 142 SER HA H 157.518 2.311 -4.077 1.00 . A A . 142 SER HA 1 1
2 5157 1 1 142 SER HB2 H 157.839 4.918 -5.584 1.00 . A A . 142 SER HB2 1 1
2 5158 1 1 142 SER HB3 H 156.319 4.137 -5.156 1.00 . A A . 142 SER HB3 1 1
2 5159 1 1 142 SER HG H 158.296 5.177 -3.400 1.00 . A A . 142 SER HG 1 1
2 5160 1 1 142 SER N N 159.441 3.166 -4.224 1.00 . A A . 142 SER N 1 1
2 5161 1 1 142 SER O O 157.361 1.413 -6.445 1.00 . A A . 142 SER O 1 1
2 5162 1 1 142 SER OG O 157.383 4.949 -3.589 1.00 . A A . 142 SER OG 1 1
2 5163 1 1 143 ASP C C 159.512 0.685 -8.236 1.00 . A A . 143 ASP C 1 1
2 5164 1 1 143 ASP CA C 159.126 2.164 -8.329 1.00 . A A . 143 ASP CA 1 1
2 5165 1 1 143 ASP CB C 160.193 2.918 -9.125 1.00 . A A . 143 ASP CB 1 1
2 5166 1 1 143 ASP CG C 160.141 2.480 -10.590 1.00 . A A . 143 ASP CG 1 1
2 5167 1 1 143 ASP H H 159.622 3.471 -6.698 1.00 . A A . 143 ASP H 1 1
2 5168 1 1 143 ASP HA H 158.177 2.258 -8.826 1.00 . A A . 143 ASP HA 1 1
2 5169 1 1 143 ASP HB2 H 160.007 3.980 -9.059 1.00 . A A . 143 ASP HB2 1 1
2 5170 1 1 143 ASP HB3 H 161.169 2.697 -8.720 1.00 . A A . 143 ASP HB3 1 1
2 5171 1 1 143 ASP N N 159.022 2.749 -6.966 1.00 . A A . 143 ASP N 1 1
2 5172 1 1 143 ASP O O 158.958 -0.155 -8.918 1.00 . A A . 143 ASP O 1 1
2 5173 1 1 143 ASP OD1 O 159.251 1.717 -10.928 1.00 . A A . 143 ASP OD1 1 1
2 5174 1 1 143 ASP OD2 O 160.993 2.915 -11.348 1.00 . A A . 143 ASP OD2 1 1
2 5175 1 1 144 ALA C C 159.764 -1.884 -6.641 1.00 . A A . 144 ALA C 1 1
2 5176 1 1 144 ALA CA C 160.886 -1.061 -7.272 1.00 . A A . 144 ALA CA 1 1
2 5177 1 1 144 ALA CB C 162.131 -1.142 -6.388 1.00 . A A . 144 ALA CB 1 1
2 5178 1 1 144 ALA H H 160.898 1.055 -6.863 1.00 . A A . 144 ALA H 1 1
2 5179 1 1 144 ALA HA H 161.115 -1.457 -8.248 1.00 . A A . 144 ALA HA 1 1
2 5180 1 1 144 ALA HB1 H 162.747 -0.270 -6.553 1.00 . A A . 144 ALA HB1 1 1
2 5181 1 1 144 ALA HB2 H 162.691 -2.031 -6.637 1.00 . A A . 144 ALA HB2 1 1
2 5182 1 1 144 ALA HB3 H 161.834 -1.182 -5.351 1.00 . A A . 144 ALA HB3 1 1
2 5183 1 1 144 ALA N N 160.461 0.362 -7.402 1.00 . A A . 144 ALA N 1 1
2 5184 1 1 144 ALA O O 159.529 -3.017 -7.010 1.00 . A A . 144 ALA O 1 1
2 5185 1 1 145 LEU C C 156.859 -2.388 -6.009 1.00 . A A . 145 LEU C 1 1
2 5186 1 1 145 LEU CA C 157.984 -2.080 -5.018 1.00 . A A . 145 LEU CA 1 1
2 5187 1 1 145 LEU CB C 157.441 -1.243 -3.861 1.00 . A A . 145 LEU CB 1 1
2 5188 1 1 145 LEU CD1 C 156.147 -1.460 -1.742 1.00 . A A . 145 LEU CD1 1 1
2 5189 1 1 145 LEU CD2 C 155.003 -1.878 -3.936 1.00 . A A . 145 LEU CD2 1 1
2 5190 1 1 145 LEU CG C 156.323 -2.014 -3.156 1.00 . A A . 145 LEU CG 1 1
2 5191 1 1 145 LEU H H 159.288 -0.417 -5.395 1.00 . A A . 145 LEU H 1 1
2 5192 1 1 145 LEU HA H 158.375 -3.007 -4.630 1.00 . A A . 145 LEU HA 1 1
2 5193 1 1 145 LEU HB2 H 158.241 -1.053 -3.159 1.00 . A A . 145 LEU HB2 1 1
2 5194 1 1 145 LEU HB3 H 157.065 -0.304 -4.233 1.00 . A A . 145 LEU HB3 1 1
2 5195 1 1 145 LEU HD11 H 156.297 -0.390 -1.754 1.00 . A A . 145 LEU HD11 1 1
2 5196 1 1 145 LEU HD12 H 156.874 -1.917 -1.085 1.00 . A A . 145 LEU HD12 1 1
2 5197 1 1 145 LEU HD13 H 155.151 -1.682 -1.390 1.00 . A A . 145 LEU HD13 1 1
2 5198 1 1 145 LEU HD21 H 154.208 -1.616 -3.253 1.00 . A A . 145 LEU HD21 1 1
2 5199 1 1 145 LEU HD22 H 154.770 -2.818 -4.413 1.00 . A A . 145 LEU HD22 1 1
2 5200 1 1 145 LEU HD23 H 155.094 -1.111 -4.691 1.00 . A A . 145 LEU HD23 1 1
2 5201 1 1 145 LEU HG H 156.598 -3.057 -3.095 1.00 . A A . 145 LEU HG 1 1
2 5202 1 1 145 LEU N N 159.079 -1.329 -5.683 1.00 . A A . 145 LEU N 1 1
2 5203 1 1 145 LEU O O 156.303 -3.468 -6.007 1.00 . A A . 145 LEU O 1 1
2 5204 1 1 146 SER C C 155.832 -2.852 -8.767 1.00 . A A . 146 SER C 1 1
2 5205 1 1 146 SER CA C 155.416 -1.722 -7.826 1.00 . A A . 146 SER CA 1 1
2 5206 1 1 146 SER CB C 155.134 -0.455 -8.634 1.00 . A A . 146 SER CB 1 1
2 5207 1 1 146 SER H H 156.964 -0.587 -6.842 1.00 . A A . 146 SER H 1 1
2 5208 1 1 146 SER HA H 154.525 -2.014 -7.291 1.00 . A A . 146 SER HA 1 1
2 5209 1 1 146 SER HB2 H 154.250 -0.595 -9.232 1.00 . A A . 146 SER HB2 1 1
2 5210 1 1 146 SER HB3 H 154.980 0.376 -7.957 1.00 . A A . 146 SER HB3 1 1
2 5211 1 1 146 SER HG H 156.154 0.711 -9.811 1.00 . A A . 146 SER HG 1 1
2 5212 1 1 146 SER N N 156.511 -1.456 -6.852 1.00 . A A . 146 SER N 1 1
2 5213 1 1 146 SER O O 155.035 -3.689 -9.140 1.00 . A A . 146 SER O 1 1
2 5214 1 1 146 SER OG O 156.239 -0.189 -9.488 1.00 . A A . 146 SER OG 1 1
2 5215 1 1 147 LYS C C 157.440 -5.322 -9.356 1.00 . A A . 147 LYS C 1 1
2 5216 1 1 147 LYS CA C 157.546 -3.967 -10.062 1.00 . A A . 147 LYS CA 1 1
2 5217 1 1 147 LYS CB C 159.003 -3.709 -10.454 1.00 . A A . 147 LYS CB 1 1
2 5218 1 1 147 LYS CD C 160.913 -4.519 -11.844 1.00 . A A . 147 LYS CD 1 1
2 5219 1 1 147 LYS CE C 161.306 -5.431 -13.007 1.00 . A A . 147 LYS CE 1 1
2 5220 1 1 147 LYS CG C 159.437 -4.733 -11.504 1.00 . A A . 147 LYS CG 1 1
2 5221 1 1 147 LYS H H 157.705 -2.204 -8.834 1.00 . A A . 147 LYS H 1 1
2 5222 1 1 147 LYS HA H 156.933 -3.978 -10.949 1.00 . A A . 147 LYS HA 1 1
2 5223 1 1 147 LYS HB2 H 159.095 -2.713 -10.861 1.00 . A A . 147 LYS HB2 1 1
2 5224 1 1 147 LYS HB3 H 159.633 -3.802 -9.582 1.00 . A A . 147 LYS HB3 1 1
2 5225 1 1 147 LYS HD2 H 161.072 -3.488 -12.124 1.00 . A A . 147 LYS HD2 1 1
2 5226 1 1 147 LYS HD3 H 161.519 -4.755 -10.983 1.00 . A A . 147 LYS HD3 1 1
2 5227 1 1 147 LYS HE2 H 160.988 -6.441 -12.795 1.00 . A A . 147 LYS HE2 1 1
2 5228 1 1 147 LYS HE3 H 160.830 -5.086 -13.912 1.00 . A A . 147 LYS HE3 1 1
2 5229 1 1 147 LYS HG2 H 159.297 -5.730 -11.112 1.00 . A A . 147 LYS HG2 1 1
2 5230 1 1 147 LYS HG3 H 158.842 -4.609 -12.396 1.00 . A A . 147 LYS HG3 1 1
2 5231 1 1 147 LYS HZ1 H 163.245 -5.385 -12.249 1.00 . A A . 147 LYS HZ1 1 1
2 5232 1 1 147 LYS HZ2 H 163.054 -4.551 -13.716 1.00 . A A . 147 LYS HZ2 1 1
2 5233 1 1 147 LYS HZ3 H 163.091 -6.249 -13.700 1.00 . A A . 147 LYS HZ3 1 1
2 5234 1 1 147 LYS N N 157.077 -2.886 -9.150 1.00 . A A . 147 LYS N 1 1
2 5235 1 1 147 LYS NZ N 162.786 -5.402 -13.181 1.00 . A A . 147 LYS NZ 1 1
2 5236 1 1 147 LYS O O 157.098 -6.322 -9.956 1.00 . A A . 147 LYS O 1 1
2 5237 1 1 148 ALA C C 156.245 -7.175 -7.305 1.00 . A A . 148 ALA C 1 1
2 5238 1 1 148 ALA CA C 157.683 -6.655 -7.344 1.00 . A A . 148 ALA CA 1 1
2 5239 1 1 148 ALA CB C 158.185 -6.443 -5.915 1.00 . A A . 148 ALA CB 1 1
2 5240 1 1 148 ALA H H 158.031 -4.548 -7.628 1.00 . A A . 148 ALA H 1 1
2 5241 1 1 148 ALA HA H 158.309 -7.381 -7.837 1.00 . A A . 148 ALA HA 1 1
2 5242 1 1 148 ALA HB1 H 158.936 -5.667 -5.909 1.00 . A A . 148 ALA HB1 1 1
2 5243 1 1 148 ALA HB2 H 158.614 -7.362 -5.544 1.00 . A A . 148 ALA HB2 1 1
2 5244 1 1 148 ALA HB3 H 157.360 -6.150 -5.283 1.00 . A A . 148 ALA HB3 1 1
2 5245 1 1 148 ALA N N 157.747 -5.364 -8.088 1.00 . A A . 148 ALA N 1 1
2 5246 1 1 148 ALA O O 155.993 -8.341 -7.533 1.00 . A A . 148 ALA O 1 1
2 5247 1 1 149 LEU C C 153.458 -7.293 -8.345 1.00 . A A . 149 LEU C 1 1
2 5248 1 1 149 LEU CA C 153.883 -6.793 -6.966 1.00 . A A . 149 LEU CA 1 1
2 5249 1 1 149 LEU CB C 152.978 -5.638 -6.536 1.00 . A A . 149 LEU CB 1 1
2 5250 1 1 149 LEU CD1 C 152.475 -4.019 -4.702 1.00 . A A . 149 LEU CD1 1 1
2 5251 1 1 149 LEU CD2 C 153.051 -6.382 -4.153 1.00 . A A . 149 LEU CD2 1 1
2 5252 1 1 149 LEU CG C 153.330 -5.220 -5.108 1.00 . A A . 149 LEU CG 1 1
2 5253 1 1 149 LEU H H 155.517 -5.389 -6.834 1.00 . A A . 149 LEU H 1 1
2 5254 1 1 149 LEU HA H 153.798 -7.599 -6.253 1.00 . A A . 149 LEU HA 1 1
2 5255 1 1 149 LEU HB2 H 153.122 -4.800 -7.203 1.00 . A A . 149 LEU HB2 1 1
2 5256 1 1 149 LEU HB3 H 151.947 -5.955 -6.572 1.00 . A A . 149 LEU HB3 1 1
2 5257 1 1 149 LEU HD11 H 152.697 -3.748 -3.681 1.00 . A A . 149 LEU HD11 1 1
2 5258 1 1 149 LEU HD12 H 151.429 -4.277 -4.787 1.00 . A A . 149 LEU HD12 1 1
2 5259 1 1 149 LEU HD13 H 152.694 -3.185 -5.352 1.00 . A A . 149 LEU HD13 1 1
2 5260 1 1 149 LEU HD21 H 152.296 -7.026 -4.580 1.00 . A A . 149 LEU HD21 1 1
2 5261 1 1 149 LEU HD22 H 152.701 -5.995 -3.208 1.00 . A A . 149 LEU HD22 1 1
2 5262 1 1 149 LEU HD23 H 153.959 -6.947 -3.998 1.00 . A A . 149 LEU HD23 1 1
2 5263 1 1 149 LEU HG H 154.375 -4.954 -5.060 1.00 . A A . 149 LEU HG 1 1
2 5264 1 1 149 LEU N N 155.298 -6.327 -7.017 1.00 . A A . 149 LEU N 1 1
2 5265 1 1 149 LEU O O 152.748 -8.271 -8.470 1.00 . A A . 149 LEU O 1 1
2 5266 1 1 150 LYS C C 154.005 -8.511 -10.981 1.00 . A A . 150 LYS C 1 1
2 5267 1 1 150 LYS CA C 153.507 -7.081 -10.753 1.00 . A A . 150 LYS CA 1 1
2 5268 1 1 150 LYS CB C 154.141 -6.153 -11.792 1.00 . A A . 150 LYS CB 1 1
2 5269 1 1 150 LYS CD C 154.215 -5.559 -14.220 1.00 . A A . 150 LYS CD 1 1
2 5270 1 1 150 LYS CE C 155.732 -5.738 -14.318 1.00 . A A . 150 LYS CE 1 1
2 5271 1 1 150 LYS CG C 153.645 -6.535 -13.188 1.00 . A A . 150 LYS CG 1 1
2 5272 1 1 150 LYS H H 154.463 -5.846 -9.260 1.00 . A A . 150 LYS H 1 1
2 5273 1 1 150 LYS HA H 152.432 -7.055 -10.854 1.00 . A A . 150 LYS HA 1 1
2 5274 1 1 150 LYS HB2 H 153.865 -5.131 -11.577 1.00 . A A . 150 LYS HB2 1 1
2 5275 1 1 150 LYS HB3 H 155.216 -6.251 -11.754 1.00 . A A . 150 LYS HB3 1 1
2 5276 1 1 150 LYS HD2 H 153.766 -5.752 -15.183 1.00 . A A . 150 LYS HD2 1 1
2 5277 1 1 150 LYS HD3 H 153.994 -4.546 -13.916 1.00 . A A . 150 LYS HD3 1 1
2 5278 1 1 150 LYS HE2 H 155.987 -6.773 -14.145 1.00 . A A . 150 LYS HE2 1 1
2 5279 1 1 150 LYS HE3 H 156.065 -5.446 -15.303 1.00 . A A . 150 LYS HE3 1 1
2 5280 1 1 150 LYS HG2 H 153.968 -7.539 -13.423 1.00 . A A . 150 LYS HG2 1 1
2 5281 1 1 150 LYS HG3 H 152.567 -6.490 -13.211 1.00 . A A . 150 LYS HG3 1 1
2 5282 1 1 150 LYS HZ1 H 157.196 -5.404 -12.875 1.00 . A A . 150 LYS HZ1 1 1
2 5283 1 1 150 LYS HZ2 H 155.716 -4.634 -12.553 1.00 . A A . 150 LYS HZ2 1 1
2 5284 1 1 150 LYS HZ3 H 156.755 -4.017 -13.747 1.00 . A A . 150 LYS HZ3 1 1
2 5285 1 1 150 LYS N N 153.889 -6.634 -9.383 1.00 . A A . 150 LYS N 1 1
2 5286 1 1 150 LYS NZ N 156.400 -4.884 -13.296 1.00 . A A . 150 LYS NZ 1 1
2 5287 1 1 150 LYS O O 153.330 -9.328 -11.575 1.00 . A A . 150 LYS O 1 1
2 5288 1 1 151 LYS C C 154.859 -11.221 -10.010 1.00 . A A . 151 LYS C 1 1
2 5289 1 1 151 LYS CA C 155.744 -10.185 -10.709 1.00 . A A . 151 LYS CA 1 1
2 5290 1 1 151 LYS CB C 157.155 -10.237 -10.120 1.00 . A A . 151 LYS CB 1 1
2 5291 1 1 151 LYS CD C 159.183 -11.653 -9.794 1.00 . A A . 151 LYS CD 1 1
2 5292 1 1 151 LYS CE C 159.894 -12.931 -10.243 1.00 . A A . 151 LYS CE 1 1
2 5293 1 1 151 LYS CG C 157.794 -11.591 -10.430 1.00 . A A . 151 LYS CG 1 1
2 5294 1 1 151 LYS H H 155.714 -8.136 -10.047 1.00 . A A . 151 LYS H 1 1
2 5295 1 1 151 LYS HA H 155.789 -10.408 -11.763 1.00 . A A . 151 LYS HA 1 1
2 5296 1 1 151 LYS HB2 H 157.754 -9.449 -10.554 1.00 . A A . 151 LYS HB2 1 1
2 5297 1 1 151 LYS HB3 H 157.104 -10.102 -9.050 1.00 . A A . 151 LYS HB3 1 1
2 5298 1 1 151 LYS HD2 H 159.758 -10.792 -10.104 1.00 . A A . 151 LYS HD2 1 1
2 5299 1 1 151 LYS HD3 H 159.088 -11.655 -8.719 1.00 . A A . 151 LYS HD3 1 1
2 5300 1 1 151 LYS HE2 H 160.428 -12.741 -11.162 1.00 . A A . 151 LYS HE2 1 1
2 5301 1 1 151 LYS HE3 H 160.591 -13.242 -9.479 1.00 . A A . 151 LYS HE3 1 1
2 5302 1 1 151 LYS HG2 H 157.176 -12.381 -10.027 1.00 . A A . 151 LYS HG2 1 1
2 5303 1 1 151 LYS HG3 H 157.883 -11.713 -11.499 1.00 . A A . 151 LYS HG3 1 1
2 5304 1 1 151 LYS HZ1 H 158.145 -13.661 -11.105 1.00 . A A . 151 LYS HZ1 1 1
2 5305 1 1 151 LYS HZ2 H 158.464 -14.279 -9.554 1.00 . A A . 151 LYS HZ2 1 1
2 5306 1 1 151 LYS HZ3 H 159.352 -14.833 -10.893 1.00 . A A . 151 LYS HZ3 1 1
2 5307 1 1 151 LYS N N 155.187 -8.814 -10.518 1.00 . A A . 151 LYS N 1 1
2 5308 1 1 151 LYS NZ N 158.888 -14.007 -10.465 1.00 . A A . 151 LYS NZ 1 1
2 5309 1 1 151 LYS O O 154.628 -12.299 -10.521 1.00 . A A . 151 LYS O 1 1
2 5310 1 1 152 ARG C C 152.222 -12.129 -8.893 1.00 . A A . 152 ARG C 1 1
2 5311 1 1 152 ARG CA C 153.512 -11.879 -8.109 1.00 . A A . 152 ARG CA 1 1
2 5312 1 1 152 ARG CB C 153.181 -11.320 -6.725 1.00 . A A . 152 ARG CB 1 1
2 5313 1 1 152 ARG CD C 154.139 -10.774 -4.483 1.00 . A A . 152 ARG CD 1 1
2 5314 1 1 152 ARG CG C 154.474 -11.191 -5.916 1.00 . A A . 152 ARG CG 1 1
2 5315 1 1 152 ARG CZ C 156.363 -9.777 -4.265 1.00 . A A . 152 ARG CZ 1 1
2 5316 1 1 152 ARG H H 154.574 -10.039 -8.445 1.00 . A A . 152 ARG H 1 1
2 5317 1 1 152 ARG HA H 154.047 -12.810 -7.998 1.00 . A A . 152 ARG HA 1 1
2 5318 1 1 152 ARG HB2 H 152.719 -10.349 -6.830 1.00 . A A . 152 ARG HB2 1 1
2 5319 1 1 152 ARG HB3 H 152.505 -11.990 -6.216 1.00 . A A . 152 ARG HB3 1 1
2 5320 1 1 152 ARG HD2 H 153.134 -10.389 -4.451 1.00 . A A . 152 ARG HD2 1 1
2 5321 1 1 152 ARG HD3 H 154.210 -11.639 -3.833 1.00 . A A . 152 ARG HD3 1 1
2 5322 1 1 152 ARG HE H 154.721 -8.914 -3.565 1.00 . A A . 152 ARG HE 1 1
2 5323 1 1 152 ARG HG2 H 154.979 -12.145 -5.908 1.00 . A A . 152 ARG HG2 1 1
2 5324 1 1 152 ARG HG3 H 155.110 -10.446 -6.370 1.00 . A A . 152 ARG HG3 1 1
2 5325 1 1 152 ARG HH11 H 156.285 -11.607 -5.064 1.00 . A A . 152 ARG HH11 1 1
2 5326 1 1 152 ARG HH12 H 157.855 -10.889 -4.999 1.00 . A A . 152 ARG HH12 1 1
2 5327 1 1 152 ARG HH21 H 156.763 -7.984 -3.468 1.00 . A A . 152 ARG HH21 1 1
2 5328 1 1 152 ARG HH22 H 158.127 -8.845 -4.098 1.00 . A A . 152 ARG HH22 1 1
2 5329 1 1 152 ARG N N 154.371 -10.909 -8.843 1.00 . A A . 152 ARG N 1 1
2 5330 1 1 152 ARG NE N 155.078 -9.701 -4.026 1.00 . A A . 152 ARG NE 1 1
2 5331 1 1 152 ARG NH1 N 156.872 -10.842 -4.820 1.00 . A A . 152 ARG NH1 1 1
2 5332 1 1 152 ARG NH2 N 157.145 -8.792 -3.916 1.00 . A A . 152 ARG NH2 1 1
2 5333 1 1 152 ARG O O 151.555 -13.126 -8.703 1.00 . A A . 152 ARG O 1 1
2 5334 1 1 153 GLY C C 149.566 -10.406 -10.114 1.00 . A A . 153 GLY C 1 1
2 5335 1 1 153 GLY CA C 150.621 -11.414 -10.570 1.00 . A A . 153 GLY CA 1 1
2 5336 1 1 153 GLY H H 152.421 -10.435 -9.906 1.00 . A A . 153 GLY H 1 1
2 5337 1 1 153 GLY HA2 H 150.839 -11.258 -11.617 1.00 . A A . 153 GLY HA2 1 1
2 5338 1 1 153 GLY HA3 H 150.242 -12.414 -10.428 1.00 . A A . 153 GLY HA3 1 1
2 5339 1 1 153 GLY N N 151.868 -11.231 -9.772 1.00 . A A . 153 GLY N 1 1
2 5340 1 1 153 GLY O O 148.408 -10.502 -10.469 1.00 . A A . 153 GLY O 1 1
2 5341 1 1 154 PHE C C 148.841 -7.311 -9.902 1.00 . A A . 154 PHE C 1 1
2 5342 1 1 154 PHE CA C 148.971 -8.423 -8.863 1.00 . A A . 154 PHE CA 1 1
2 5343 1 1 154 PHE CB C 149.440 -7.826 -7.536 1.00 . A A . 154 PHE CB 1 1
2 5344 1 1 154 PHE CD1 C 149.196 -9.727 -5.903 1.00 . A A . 154 PHE CD1 1 1
2 5345 1 1 154 PHE CD2 C 147.566 -7.933 -5.864 1.00 . A A . 154 PHE CD2 1 1
2 5346 1 1 154 PHE CE1 C 148.517 -10.365 -4.858 1.00 . A A . 154 PHE CE1 1 1
2 5347 1 1 154 PHE CE2 C 146.889 -8.568 -4.819 1.00 . A A . 154 PHE CE2 1 1
2 5348 1 1 154 PHE CG C 148.719 -8.512 -6.405 1.00 . A A . 154 PHE CG 1 1
2 5349 1 1 154 PHE CZ C 147.363 -9.785 -4.316 1.00 . A A . 154 PHE CZ 1 1
2 5350 1 1 154 PHE H H 150.895 -9.373 -9.057 1.00 . A A . 154 PHE H 1 1
2 5351 1 1 154 PHE HA H 148.010 -8.896 -8.723 1.00 . A A . 154 PHE HA 1 1
2 5352 1 1 154 PHE HB2 H 150.504 -7.975 -7.429 1.00 . A A . 154 PHE HB2 1 1
2 5353 1 1 154 PHE HB3 H 149.218 -6.770 -7.516 1.00 . A A . 154 PHE HB3 1 1
2 5354 1 1 154 PHE HD1 H 150.086 -10.172 -6.323 1.00 . A A . 154 PHE HD1 1 1
2 5355 1 1 154 PHE HD2 H 147.200 -6.994 -6.252 1.00 . A A . 154 PHE HD2 1 1
2 5356 1 1 154 PHE HE1 H 148.885 -11.301 -4.466 1.00 . A A . 154 PHE HE1 1 1
2 5357 1 1 154 PHE HE2 H 146.001 -8.119 -4.401 1.00 . A A . 154 PHE HE2 1 1
2 5358 1 1 154 PHE HZ H 146.836 -10.279 -3.515 1.00 . A A . 154 PHE HZ 1 1
2 5359 1 1 154 PHE N N 149.955 -9.436 -9.333 1.00 . A A . 154 PHE N 1 1
2 5360 1 1 154 PHE O O 149.820 -6.765 -10.372 1.00 . A A . 154 PHE O 1 1
2 5361 1 1 155 LYS C C 147.036 -4.605 -10.540 1.00 . A A . 155 LYS C 1 1
2 5362 1 1 155 LYS CA C 147.428 -5.894 -11.266 1.00 . A A . 155 LYS CA 1 1
2 5363 1 1 155 LYS CB C 146.313 -6.305 -12.232 1.00 . A A . 155 LYS CB 1 1
2 5364 1 1 155 LYS CD C 145.626 -7.980 -13.958 1.00 . A A . 155 LYS CD 1 1
2 5365 1 1 155 LYS CE C 145.827 -7.208 -15.263 1.00 . A A . 155 LYS CE 1 1
2 5366 1 1 155 LYS CG C 146.716 -7.592 -12.957 1.00 . A A . 155 LYS CG 1 1
2 5367 1 1 155 LYS H H 146.862 -7.426 -9.866 1.00 . A A . 155 LYS H 1 1
2 5368 1 1 155 LYS HA H 148.343 -5.735 -11.817 1.00 . A A . 155 LYS HA 1 1
2 5369 1 1 155 LYS HB2 H 145.401 -6.474 -11.678 1.00 . A A . 155 LYS HB2 1 1
2 5370 1 1 155 LYS HB3 H 146.155 -5.521 -12.956 1.00 . A A . 155 LYS HB3 1 1
2 5371 1 1 155 LYS HD2 H 145.679 -9.041 -14.155 1.00 . A A . 155 LYS HD2 1 1
2 5372 1 1 155 LYS HD3 H 144.658 -7.738 -13.547 1.00 . A A . 155 LYS HD3 1 1
2 5373 1 1 155 LYS HE2 H 144.867 -6.897 -15.648 1.00 . A A . 155 LYS HE2 1 1
2 5374 1 1 155 LYS HE3 H 146.440 -6.338 -15.079 1.00 . A A . 155 LYS HE3 1 1
2 5375 1 1 155 LYS HG2 H 147.648 -7.434 -13.481 1.00 . A A . 155 LYS HG2 1 1
2 5376 1 1 155 LYS HG3 H 146.838 -8.387 -12.237 1.00 . A A . 155 LYS HG3 1 1
2 5377 1 1 155 LYS HZ1 H 146.385 -7.688 -17.211 1.00 . A A . 155 LYS HZ1 1 1
2 5378 1 1 155 LYS HZ2 H 146.070 -9.037 -16.227 1.00 . A A . 155 LYS HZ2 1 1
2 5379 1 1 155 LYS HZ3 H 147.512 -8.160 -16.033 1.00 . A A . 155 LYS HZ3 1 1
2 5380 1 1 155 LYS N N 147.635 -6.971 -10.261 1.00 . A A . 155 LYS N 1 1
2 5381 1 1 155 LYS NZ N 146.499 -8.089 -16.259 1.00 . A A . 155 LYS NZ 1 1
2 5382 1 1 155 LYS O O 146.873 -4.590 -9.337 1.00 . A A . 155 LYS O 1 1
2 5383 1 1 156 PHE C C 147.590 -1.844 -9.587 1.00 . A A . 156 PHE C 1 1
2 5384 1 1 156 PHE CA C 146.521 -2.231 -10.611 1.00 . A A . 156 PHE CA 1 1
2 5385 1 1 156 PHE CB C 145.163 -2.367 -9.911 1.00 . A A . 156 PHE CB 1 1
2 5386 1 1 156 PHE CD1 C 143.561 -2.040 -11.831 1.00 . A A . 156 PHE CD1 1 1
2 5387 1 1 156 PHE CD2 C 143.772 -4.247 -10.850 1.00 . A A . 156 PHE CD2 1 1
2 5388 1 1 156 PHE CE1 C 142.613 -2.533 -12.735 1.00 . A A . 156 PHE CE1 1 1
2 5389 1 1 156 PHE CE2 C 142.824 -4.740 -11.754 1.00 . A A . 156 PHE CE2 1 1
2 5390 1 1 156 PHE CG C 144.142 -2.897 -10.888 1.00 . A A . 156 PHE CG 1 1
2 5391 1 1 156 PHE CZ C 142.245 -3.883 -12.697 1.00 . A A . 156 PHE CZ 1 1
2 5392 1 1 156 PHE H H 147.040 -3.559 -12.227 1.00 . A A . 156 PHE H 1 1
2 5393 1 1 156 PHE HA H 146.458 -1.461 -11.365 1.00 . A A . 156 PHE HA 1 1
2 5394 1 1 156 PHE HB2 H 145.249 -3.045 -9.076 1.00 . A A . 156 PHE HB2 1 1
2 5395 1 1 156 PHE HB3 H 144.846 -1.399 -9.553 1.00 . A A . 156 PHE HB3 1 1
2 5396 1 1 156 PHE HD1 H 143.846 -0.998 -11.861 1.00 . A A . 156 PHE HD1 1 1
2 5397 1 1 156 PHE HD2 H 144.219 -4.909 -10.123 1.00 . A A . 156 PHE HD2 1 1
2 5398 1 1 156 PHE HE1 H 142.165 -1.871 -13.462 1.00 . A A . 156 PHE HE1 1 1
2 5399 1 1 156 PHE HE2 H 142.540 -5.782 -11.725 1.00 . A A . 156 PHE HE2 1 1
2 5400 1 1 156 PHE HZ H 141.513 -4.263 -13.394 1.00 . A A . 156 PHE HZ 1 1
2 5401 1 1 156 PHE N N 146.896 -3.523 -11.259 1.00 . A A . 156 PHE N 1 1
2 5402 1 1 156 PHE O O 147.292 -1.511 -8.458 1.00 . A A . 156 PHE O 1 1
2 5403 1 1 157 VAL C C 150.631 -0.256 -9.552 1.00 . A A . 157 VAL C 1 1
2 5404 1 1 157 VAL CA C 149.935 -1.520 -9.043 1.00 . A A . 157 VAL CA 1 1
2 5405 1 1 157 VAL CB C 150.943 -2.667 -8.961 1.00 . A A . 157 VAL CB 1 1
2 5406 1 1 157 VAL CG1 C 150.251 -3.909 -8.396 1.00 . A A . 157 VAL CG1 1 1
2 5407 1 1 157 VAL CG2 C 151.480 -2.974 -10.361 1.00 . A A . 157 VAL CG2 1 1
2 5408 1 1 157 VAL H H 149.045 -2.158 -10.897 1.00 . A A . 157 VAL H 1 1
2 5409 1 1 157 VAL HA H 149.527 -1.331 -8.061 1.00 . A A . 157 VAL HA 1 1
2 5410 1 1 157 VAL HB H 151.760 -2.383 -8.313 1.00 . A A . 157 VAL HB 1 1
2 5411 1 1 157 VAL HG11 H 149.281 -4.021 -8.857 1.00 . A A . 157 VAL HG11 1 1
2 5412 1 1 157 VAL HG12 H 150.131 -3.799 -7.327 1.00 . A A . 157 VAL HG12 1 1
2 5413 1 1 157 VAL HG13 H 150.852 -4.782 -8.603 1.00 . A A . 157 VAL HG13 1 1
2 5414 1 1 157 VAL HG21 H 151.024 -2.306 -11.077 1.00 . A A . 157 VAL HG21 1 1
2 5415 1 1 157 VAL HG22 H 151.245 -3.996 -10.622 1.00 . A A . 157 VAL HG22 1 1
2 5416 1 1 157 VAL HG23 H 152.551 -2.838 -10.374 1.00 . A A . 157 VAL HG23 1 1
2 5417 1 1 157 VAL N N 148.834 -1.887 -9.979 1.00 . A A . 157 VAL N 1 1
2 5418 1 1 157 VAL O O 151.783 -0.007 -9.256 1.00 . A A . 157 VAL O 1 1
2 5419 1 1 158 GLY C C 151.325 2.488 -9.734 1.00 . A A . 158 GLY C 1 1
2 5420 1 1 158 GLY CA C 150.557 1.786 -10.851 1.00 . A A . 158 GLY CA 1 1
2 5421 1 1 158 GLY H H 149.014 0.326 -10.547 1.00 . A A . 158 GLY H 1 1
2 5422 1 1 158 GLY HA2 H 151.234 1.537 -11.656 1.00 . A A . 158 GLY HA2 1 1
2 5423 1 1 158 GLY HA3 H 149.785 2.444 -11.220 1.00 . A A . 158 GLY HA3 1 1
2 5424 1 1 158 GLY N N 149.939 0.543 -10.320 1.00 . A A . 158 GLY N 1 1
2 5425 1 1 158 GLY O O 151.085 2.262 -8.564 1.00 . A A . 158 GLY O 1 1
2 5426 1 1 159 THR C C 152.101 4.839 -8.135 1.00 . A A . 159 THR C 1 1
2 5427 1 1 159 THR CA C 153.039 4.050 -9.050 1.00 . A A . 159 THR CA 1 1
2 5428 1 1 159 THR CB C 154.017 5.011 -9.729 1.00 . A A . 159 THR CB 1 1
2 5429 1 1 159 THR CG2 C 154.917 5.656 -8.674 1.00 . A A . 159 THR CG2 1 1
2 5430 1 1 159 THR H H 152.425 3.497 -11.037 1.00 . A A . 159 THR H 1 1
2 5431 1 1 159 THR HA H 153.592 3.333 -8.463 1.00 . A A . 159 THR HA 1 1
2 5432 1 1 159 THR HB H 153.466 5.781 -10.246 1.00 . A A . 159 THR HB 1 1
2 5433 1 1 159 THR HG1 H 154.581 3.364 -10.595 1.00 . A A . 159 THR HG1 1 1
2 5434 1 1 159 THR HG21 H 154.660 5.272 -7.698 1.00 . A A . 159 THR HG21 1 1
2 5435 1 1 159 THR HG22 H 154.776 6.727 -8.687 1.00 . A A . 159 THR HG22 1 1
2 5436 1 1 159 THR HG23 H 155.949 5.426 -8.892 1.00 . A A . 159 THR HG23 1 1
2 5437 1 1 159 THR N N 152.248 3.333 -10.086 1.00 . A A . 159 THR N 1 1
2 5438 1 1 159 THR O O 152.399 5.071 -6.981 1.00 . A A . 159 THR O 1 1
2 5439 1 1 159 THR OG1 O 154.814 4.292 -10.660 1.00 . A A . 159 THR OG1 1 1
2 5440 1 1 160 THR C C 149.473 5.158 -6.683 1.00 . A A . 160 THR C 1 1
2 5441 1 1 160 THR CA C 150.037 6.052 -7.786 1.00 . A A . 160 THR CA 1 1
2 5442 1 1 160 THR CB C 148.892 6.591 -8.647 1.00 . A A . 160 THR CB 1 1
2 5443 1 1 160 THR CG2 C 148.633 5.635 -9.812 1.00 . A A . 160 THR CG2 1 1
2 5444 1 1 160 THR H H 150.747 5.072 -9.575 1.00 . A A . 160 THR H 1 1
2 5445 1 1 160 THR HA H 150.569 6.878 -7.337 1.00 . A A . 160 THR HA 1 1
2 5446 1 1 160 THR HB H 149.161 7.561 -9.038 1.00 . A A . 160 THR HB 1 1
2 5447 1 1 160 THR HG1 H 147.065 7.196 -8.363 1.00 . A A . 160 THR HG1 1 1
2 5448 1 1 160 THR HG21 H 149.352 5.819 -10.596 1.00 . A A . 160 THR HG21 1 1
2 5449 1 1 160 THR HG22 H 147.635 5.794 -10.193 1.00 . A A . 160 THR HG22 1 1
2 5450 1 1 160 THR HG23 H 148.728 4.616 -9.468 1.00 . A A . 160 THR HG23 1 1
2 5451 1 1 160 THR N N 150.974 5.266 -8.639 1.00 . A A . 160 THR N 1 1
2 5452 1 1 160 THR O O 149.468 5.517 -5.523 1.00 . A A . 160 THR O 1 1
2 5453 1 1 160 THR OG1 O 147.718 6.707 -7.856 1.00 . A A . 160 THR OG1 1 1
2 5454 1 1 161 ILE C C 149.586 2.615 -5.074 1.00 . A A . 161 ILE C 1 1
2 5455 1 1 161 ILE CA C 148.459 3.077 -5.994 1.00 . A A . 161 ILE CA 1 1
2 5456 1 1 161 ILE CB C 147.801 1.879 -6.673 1.00 . A A . 161 ILE CB 1 1
2 5457 1 1 161 ILE CD1 C 146.085 1.332 -8.414 1.00 . A A . 161 ILE CD1 1 1
2 5458 1 1 161 ILE CG1 C 146.518 2.350 -7.361 1.00 . A A . 161 ILE CG1 1 1
2 5459 1 1 161 ILE CG2 C 147.467 0.814 -5.627 1.00 . A A . 161 ILE CG2 1 1
2 5460 1 1 161 ILE H H 149.027 3.714 -7.970 1.00 . A A . 161 ILE H 1 1
2 5461 1 1 161 ILE HA H 147.721 3.606 -5.410 1.00 . A A . 161 ILE HA 1 1
2 5462 1 1 161 ILE HB H 148.475 1.464 -7.408 1.00 . A A . 161 ILE HB 1 1
2 5463 1 1 161 ILE HD11 H 146.067 0.348 -7.975 1.00 . A A . 161 ILE HD11 1 1
2 5464 1 1 161 ILE HD12 H 146.785 1.348 -9.237 1.00 . A A . 161 ILE HD12 1 1
2 5465 1 1 161 ILE HD13 H 145.097 1.586 -8.774 1.00 . A A . 161 ILE HD13 1 1
2 5466 1 1 161 ILE HG12 H 145.737 2.455 -6.622 1.00 . A A . 161 ILE HG12 1 1
2 5467 1 1 161 ILE HG13 H 146.694 3.304 -7.835 1.00 . A A . 161 ILE HG13 1 1
2 5468 1 1 161 ILE HG21 H 146.579 0.279 -5.928 1.00 . A A . 161 ILE HG21 1 1
2 5469 1 1 161 ILE HG22 H 147.296 1.288 -4.671 1.00 . A A . 161 ILE HG22 1 1
2 5470 1 1 161 ILE HG23 H 148.293 0.121 -5.542 1.00 . A A . 161 ILE HG23 1 1
2 5471 1 1 161 ILE N N 149.008 3.992 -7.030 1.00 . A A . 161 ILE N 1 1
2 5472 1 1 161 ILE O O 149.396 2.432 -3.888 1.00 . A A . 161 ILE O 1 1
2 5473 1 1 162 CYS C C 152.274 3.144 -3.809 1.00 . A A . 162 CYS C 1 1
2 5474 1 1 162 CYS CA C 151.894 2.000 -4.749 1.00 . A A . 162 CYS CA 1 1
2 5475 1 1 162 CYS CB C 153.093 1.636 -5.627 1.00 . A A . 162 CYS CB 1 1
2 5476 1 1 162 CYS H H 150.901 2.595 -6.560 1.00 . A A . 162 CYS H 1 1
2 5477 1 1 162 CYS HA H 151.597 1.142 -4.168 1.00 . A A . 162 CYS HA 1 1
2 5478 1 1 162 CYS HB2 H 153.107 0.568 -5.793 1.00 . A A . 162 CYS HB2 1 1
2 5479 1 1 162 CYS HB3 H 153.013 2.146 -6.576 1.00 . A A . 162 CYS HB3 1 1
2 5480 1 1 162 CYS HG H 155.165 1.356 -4.682 1.00 . A A . 162 CYS HG 1 1
2 5481 1 1 162 CYS N N 150.762 2.436 -5.604 1.00 . A A . 162 CYS N 1 1
2 5482 1 1 162 CYS O O 152.478 2.948 -2.628 1.00 . A A . 162 CYS O 1 1
2 5483 1 1 162 CYS SG S 154.621 2.138 -4.800 1.00 . A A . 162 CYS SG 1 1
2 5484 1 1 163 TYR C C 151.672 5.667 -2.375 1.00 . A A . 163 TYR C 1 1
2 5485 1 1 163 TYR CA C 152.734 5.494 -3.462 1.00 . A A . 163 TYR CA 1 1
2 5486 1 1 163 TYR CB C 152.821 6.765 -4.312 1.00 . A A . 163 TYR CB 1 1
2 5487 1 1 163 TYR CD1 C 154.735 7.847 -3.078 1.00 . A A . 163 TYR CD1 1 1
2 5488 1 1 163 TYR CD2 C 152.590 8.978 -3.118 1.00 . A A . 163 TYR CD2 1 1
2 5489 1 1 163 TYR CE1 C 155.270 8.889 -2.311 1.00 . A A . 163 TYR CE1 1 1
2 5490 1 1 163 TYR CE2 C 153.126 10.020 -2.351 1.00 . A A . 163 TYR CE2 1 1
2 5491 1 1 163 TYR CG C 153.395 7.891 -3.483 1.00 . A A . 163 TYR CG 1 1
2 5492 1 1 163 TYR CZ C 154.466 9.976 -1.947 1.00 . A A . 163 TYR CZ 1 1
2 5493 1 1 163 TYR H H 152.200 4.477 -5.278 1.00 . A A . 163 TYR H 1 1
2 5494 1 1 163 TYR HA H 153.690 5.303 -3.005 1.00 . A A . 163 TYR HA 1 1
2 5495 1 1 163 TYR HB2 H 153.458 6.584 -5.165 1.00 . A A . 163 TYR HB2 1 1
2 5496 1 1 163 TYR HB3 H 151.833 7.038 -4.652 1.00 . A A . 163 TYR HB3 1 1
2 5497 1 1 163 TYR HD1 H 155.357 7.009 -3.358 1.00 . A A . 163 TYR HD1 1 1
2 5498 1 1 163 TYR HD2 H 151.557 9.013 -3.429 1.00 . A A . 163 TYR HD2 1 1
2 5499 1 1 163 TYR HE1 H 156.304 8.855 -1.999 1.00 . A A . 163 TYR HE1 1 1
2 5500 1 1 163 TYR HE2 H 152.506 10.859 -2.071 1.00 . A A . 163 TYR HE2 1 1
2 5501 1 1 163 TYR HH H 154.501 11.051 -0.370 1.00 . A A . 163 TYR HH 1 1
2 5502 1 1 163 TYR N N 152.369 4.340 -4.326 1.00 . A A . 163 TYR N 1 1
2 5503 1 1 163 TYR O O 151.983 5.880 -1.220 1.00 . A A . 163 TYR O 1 1
2 5504 1 1 163 TYR OH O 154.994 11.003 -1.192 1.00 . A A . 163 TYR OH 1 1
2 5505 1 1 164 SER C C 149.531 4.645 -0.640 1.00 . A A . 164 SER C 1 1
2 5506 1 1 164 SER CA C 149.347 5.719 -1.712 1.00 . A A . 164 SER CA 1 1
2 5507 1 1 164 SER CB C 147.979 5.552 -2.376 1.00 . A A . 164 SER CB 1 1
2 5508 1 1 164 SER H H 150.184 5.393 -3.664 1.00 . A A . 164 SER H 1 1
2 5509 1 1 164 SER HA H 149.415 6.696 -1.264 1.00 . A A . 164 SER HA 1 1
2 5510 1 1 164 SER HB2 H 147.906 6.207 -3.227 1.00 . A A . 164 SER HB2 1 1
2 5511 1 1 164 SER HB3 H 147.862 4.527 -2.703 1.00 . A A . 164 SER HB3 1 1
2 5512 1 1 164 SER HG H 146.412 5.106 -1.311 1.00 . A A . 164 SER HG 1 1
2 5513 1 1 164 SER N N 150.418 5.569 -2.732 1.00 . A A . 164 SER N 1 1
2 5514 1 1 164 SER O O 149.367 4.891 0.538 1.00 . A A . 164 SER O 1 1
2 5515 1 1 164 SER OG O 146.960 5.883 -1.441 1.00 . A A . 164 SER OG 1 1
2 5516 1 1 165 PHE C C 151.226 2.740 0.890 1.00 . A A . 165 PHE C 1 1
2 5517 1 1 165 PHE CA C 150.093 2.357 -0.065 1.00 . A A . 165 PHE CA 1 1
2 5518 1 1 165 PHE CB C 150.453 1.074 -0.821 1.00 . A A . 165 PHE CB 1 1
2 5519 1 1 165 PHE CD1 C 152.836 0.644 -0.143 1.00 . A A . 165 PHE CD1 1 1
2 5520 1 1 165 PHE CD2 C 151.102 -0.786 0.759 1.00 . A A . 165 PHE CD2 1 1
2 5521 1 1 165 PHE CE1 C 153.803 -0.077 0.565 1.00 . A A . 165 PHE CE1 1 1
2 5522 1 1 165 PHE CE2 C 152.070 -1.509 1.468 1.00 . A A . 165 PHE CE2 1 1
2 5523 1 1 165 PHE CG C 151.487 0.292 -0.047 1.00 . A A . 165 PHE CG 1 1
2 5524 1 1 165 PHE CZ C 153.420 -1.154 1.370 1.00 . A A . 165 PHE CZ 1 1
2 5525 1 1 165 PHE H H 150.013 3.284 -2.001 1.00 . A A . 165 PHE H 1 1
2 5526 1 1 165 PHE HA H 149.185 2.200 0.498 1.00 . A A . 165 PHE HA 1 1
2 5527 1 1 165 PHE HB2 H 149.566 0.470 -0.944 1.00 . A A . 165 PHE HB2 1 1
2 5528 1 1 165 PHE HB3 H 150.850 1.329 -1.791 1.00 . A A . 165 PHE HB3 1 1
2 5529 1 1 165 PHE HD1 H 153.130 1.472 -0.764 1.00 . A A . 165 PHE HD1 1 1
2 5530 1 1 165 PHE HD2 H 150.060 -1.060 0.833 1.00 . A A . 165 PHE HD2 1 1
2 5531 1 1 165 PHE HE1 H 154.845 0.197 0.489 1.00 . A A . 165 PHE HE1 1 1
2 5532 1 1 165 PHE HE2 H 151.777 -2.339 2.088 1.00 . A A . 165 PHE HE2 1 1
2 5533 1 1 165 PHE HZ H 154.166 -1.712 1.917 1.00 . A A . 165 PHE HZ 1 1
2 5534 1 1 165 PHE N N 149.882 3.455 -1.047 1.00 . A A . 165 PHE N 1 1
2 5535 1 1 165 PHE O O 151.155 2.492 2.077 1.00 . A A . 165 PHE O 1 1
2 5536 1 1 166 MET C C 152.877 4.750 2.316 1.00 . A A . 166 MET C 1 1
2 5537 1 1 166 MET CA C 153.392 3.743 1.288 1.00 . A A . 166 MET CA 1 1
2 5538 1 1 166 MET CB C 154.519 4.390 0.473 1.00 . A A . 166 MET CB 1 1
2 5539 1 1 166 MET CE C 157.705 3.472 0.109 1.00 . A A . 166 MET CE 1 1
2 5540 1 1 166 MET CG C 155.066 3.388 -0.545 1.00 . A A . 166 MET CG 1 1
2 5541 1 1 166 MET H H 152.313 3.547 -0.570 1.00 . A A . 166 MET H 1 1
2 5542 1 1 166 MET HA H 153.768 2.871 1.797 1.00 . A A . 166 MET HA 1 1
2 5543 1 1 166 MET HB2 H 154.133 5.256 -0.047 1.00 . A A . 166 MET HB2 1 1
2 5544 1 1 166 MET HB3 H 155.312 4.696 1.138 1.00 . A A . 166 MET HB3 1 1
2 5545 1 1 166 MET HE1 H 158.181 2.540 -0.165 1.00 . A A . 166 MET HE1 1 1
2 5546 1 1 166 MET HE2 H 157.125 3.325 1.005 1.00 . A A . 166 MET HE2 1 1
2 5547 1 1 166 MET HE3 H 158.457 4.228 0.288 1.00 . A A . 166 MET HE3 1 1
2 5548 1 1 166 MET HG2 H 155.240 2.439 -0.060 1.00 . A A . 166 MET HG2 1 1
2 5549 1 1 166 MET HG3 H 154.350 3.260 -1.340 1.00 . A A . 166 MET HG3 1 1
2 5550 1 1 166 MET N N 152.270 3.348 0.389 1.00 . A A . 166 MET N 1 1
2 5551 1 1 166 MET O O 153.244 4.716 3.474 1.00 . A A . 166 MET O 1 1
2 5552 1 1 166 MET SD S 156.620 4.008 -1.237 1.00 . A A . 166 MET SD 1 1
2 5553 1 1 167 GLN C C 150.697 5.965 3.947 1.00 . A A . 167 GLN C 1 1
2 5554 1 1 167 GLN CA C 151.491 6.663 2.844 1.00 . A A . 167 GLN CA 1 1
2 5555 1 1 167 GLN CB C 150.574 7.626 2.086 1.00 . A A . 167 GLN CB 1 1
2 5556 1 1 167 GLN CD C 150.467 9.339 0.268 1.00 . A A . 167 GLN CD 1 1
2 5557 1 1 167 GLN CG C 151.387 8.388 1.037 1.00 . A A . 167 GLN CG 1 1
2 5558 1 1 167 GLN H H 151.752 5.663 0.963 1.00 . A A . 167 GLN H 1 1
2 5559 1 1 167 GLN HA H 152.306 7.213 3.279 1.00 . A A . 167 GLN HA 1 1
2 5560 1 1 167 GLN HB2 H 149.789 7.066 1.598 1.00 . A A . 167 GLN HB2 1 1
2 5561 1 1 167 GLN HB3 H 150.137 8.329 2.779 1.00 . A A . 167 GLN HB3 1 1
2 5562 1 1 167 GLN HE21 H 151.948 10.521 -0.325 1.00 . A A . 167 GLN HE21 1 1
2 5563 1 1 167 GLN HE22 H 150.400 10.980 -0.849 1.00 . A A . 167 GLN HE22 1 1
2 5564 1 1 167 GLN HG2 H 152.166 8.954 1.525 1.00 . A A . 167 GLN HG2 1 1
2 5565 1 1 167 GLN HG3 H 151.831 7.687 0.347 1.00 . A A . 167 GLN HG3 1 1
2 5566 1 1 167 GLN N N 152.029 5.651 1.899 1.00 . A A . 167 GLN N 1 1
2 5567 1 1 167 GLN NE2 N 150.981 10.365 -0.353 1.00 . A A . 167 GLN NE2 1 1
2 5568 1 1 167 GLN O O 150.812 6.290 5.112 1.00 . A A . 167 GLN O 1 1
2 5569 1 1 167 GLN OE1 O 149.267 9.148 0.235 1.00 . A A . 167 GLN OE1 1 1
2 5570 1 1 168 ALA C C 149.982 3.313 5.383 1.00 . A A . 168 ALA C 1 1
2 5571 1 1 168 ALA CA C 149.088 4.285 4.609 1.00 . A A . 168 ALA CA 1 1
2 5572 1 1 168 ALA CB C 147.962 3.512 3.921 1.00 . A A . 168 ALA CB 1 1
2 5573 1 1 168 ALA H H 149.812 4.762 2.649 1.00 . A A . 168 ALA H 1 1
2 5574 1 1 168 ALA HA H 148.664 5.002 5.289 1.00 . A A . 168 ALA HA 1 1
2 5575 1 1 168 ALA HB1 H 148.295 3.175 2.951 1.00 . A A . 168 ALA HB1 1 1
2 5576 1 1 168 ALA HB2 H 147.105 4.158 3.803 1.00 . A A . 168 ALA HB2 1 1
2 5577 1 1 168 ALA HB3 H 147.689 2.659 4.526 1.00 . A A . 168 ALA HB3 1 1
2 5578 1 1 168 ALA N N 149.891 5.006 3.588 1.00 . A A . 168 ALA N 1 1
2 5579 1 1 168 ALA O O 149.836 3.137 6.576 1.00 . A A . 168 ALA O 1 1
2 5580 1 1 169 CYS C C 152.601 2.436 6.488 1.00 . A A . 169 CYS C 1 1
2 5581 1 1 169 CYS CA C 151.801 1.710 5.407 1.00 . A A . 169 CYS CA 1 1
2 5582 1 1 169 CYS CB C 152.764 1.088 4.394 1.00 . A A . 169 CYS CB 1 1
2 5583 1 1 169 CYS H H 151.001 2.829 3.749 1.00 . A A . 169 CYS H 1 1
2 5584 1 1 169 CYS HA H 151.207 0.931 5.862 1.00 . A A . 169 CYS HA 1 1
2 5585 1 1 169 CYS HB2 H 152.208 0.738 3.536 1.00 . A A . 169 CYS HB2 1 1
2 5586 1 1 169 CYS HB3 H 153.483 1.829 4.078 1.00 . A A . 169 CYS HB3 1 1
2 5587 1 1 169 CYS HG H 153.335 -1.111 4.733 1.00 . A A . 169 CYS HG 1 1
2 5588 1 1 169 CYS N N 150.903 2.676 4.712 1.00 . A A . 169 CYS N 1 1
2 5589 1 1 169 CYS O O 152.848 1.906 7.553 1.00 . A A . 169 CYS O 1 1
2 5590 1 1 169 CYS SG S 153.630 -0.304 5.162 1.00 . A A . 169 CYS SG 1 1
2 5591 1 1 170 GLY C C 155.292 4.255 6.929 1.00 . A A . 170 GLY C 1 1
2 5592 1 1 170 GLY CA C 153.800 4.402 7.233 1.00 . A A . 170 GLY CA 1 1
2 5593 1 1 170 GLY H H 152.804 4.052 5.357 1.00 . A A . 170 GLY H 1 1
2 5594 1 1 170 GLY HA2 H 153.523 5.447 7.195 1.00 . A A . 170 GLY HA2 1 1
2 5595 1 1 170 GLY HA3 H 153.597 4.010 8.218 1.00 . A A . 170 GLY HA3 1 1
2 5596 1 1 170 GLY N N 153.012 3.644 6.223 1.00 . A A . 170 GLY N 1 1
2 5597 1 1 170 GLY O O 156.134 4.743 7.655 1.00 . A A . 170 GLY O 1 1
2 5598 1 1 171 LEU C C 157.703 4.802 5.372 1.00 . A A . 171 LEU C 1 1
2 5599 1 1 171 LEU CA C 157.063 3.421 5.502 1.00 . A A . 171 LEU CA 1 1
2 5600 1 1 171 LEU CB C 157.178 2.678 4.167 1.00 . A A . 171 LEU CB 1 1
2 5601 1 1 171 LEU CD1 C 156.133 0.816 2.869 1.00 . A A . 171 LEU CD1 1 1
2 5602 1 1 171 LEU CD2 C 157.440 0.306 4.928 1.00 . A A . 171 LEU CD2 1 1
2 5603 1 1 171 LEU CG C 156.491 1.313 4.271 1.00 . A A . 171 LEU CG 1 1
2 5604 1 1 171 LEU H H 154.931 3.210 5.278 1.00 . A A . 171 LEU H 1 1
2 5605 1 1 171 LEU HA H 157.565 2.862 6.277 1.00 . A A . 171 LEU HA 1 1
2 5606 1 1 171 LEU HB2 H 156.704 3.262 3.390 1.00 . A A . 171 LEU HB2 1 1
2 5607 1 1 171 LEU HB3 H 158.220 2.536 3.923 1.00 . A A . 171 LEU HB3 1 1
2 5608 1 1 171 LEU HD11 H 157.039 0.615 2.316 1.00 . A A . 171 LEU HD11 1 1
2 5609 1 1 171 LEU HD12 H 155.558 1.570 2.356 1.00 . A A . 171 LEU HD12 1 1
2 5610 1 1 171 LEU HD13 H 155.551 -0.091 2.947 1.00 . A A . 171 LEU HD13 1 1
2 5611 1 1 171 LEU HD21 H 156.960 -0.659 4.979 1.00 . A A . 171 LEU HD21 1 1
2 5612 1 1 171 LEU HD22 H 157.687 0.637 5.924 1.00 . A A . 171 LEU HD22 1 1
2 5613 1 1 171 LEU HD23 H 158.343 0.227 4.341 1.00 . A A . 171 LEU HD23 1 1
2 5614 1 1 171 LEU HG H 155.593 1.406 4.863 1.00 . A A . 171 LEU HG 1 1
2 5615 1 1 171 LEU N N 155.626 3.591 5.855 1.00 . A A . 171 LEU N 1 1
2 5616 1 1 171 LEU O O 158.851 5.004 5.716 1.00 . A A . 171 LEU O 1 1
2 5617 1 1 172 VAL C C 156.518 8.112 5.387 1.00 . A A . 172 VAL C 1 1
2 5618 1 1 172 VAL CA C 157.496 7.133 4.736 1.00 . A A . 172 VAL CA 1 1
2 5619 1 1 172 VAL CB C 157.644 7.465 3.250 1.00 . A A . 172 VAL CB 1 1
2 5620 1 1 172 VAL CG1 C 156.265 7.484 2.591 1.00 . A A . 172 VAL CG1 1 1
2 5621 1 1 172 VAL CG2 C 158.300 8.839 3.098 1.00 . A A . 172 VAL CG2 1 1
2 5622 1 1 172 VAL H H 156.033 5.563 4.624 1.00 . A A . 172 VAL H 1 1
2 5623 1 1 172 VAL HA H 158.456 7.201 5.221 1.00 . A A . 172 VAL HA 1 1
2 5624 1 1 172 VAL HB H 158.260 6.715 2.774 1.00 . A A . 172 VAL HB 1 1
2 5625 1 1 172 VAL HG11 H 155.733 8.372 2.896 1.00 . A A . 172 VAL HG11 1 1
2 5626 1 1 172 VAL HG12 H 155.709 6.609 2.895 1.00 . A A . 172 VAL HG12 1 1
2 5627 1 1 172 VAL HG13 H 156.379 7.483 1.517 1.00 . A A . 172 VAL HG13 1 1
2 5628 1 1 172 VAL HG21 H 157.563 9.552 2.760 1.00 . A A . 172 VAL HG21 1 1
2 5629 1 1 172 VAL HG22 H 159.100 8.779 2.375 1.00 . A A . 172 VAL HG22 1 1
2 5630 1 1 172 VAL HG23 H 158.698 9.157 4.050 1.00 . A A . 172 VAL HG23 1 1
2 5631 1 1 172 VAL N N 156.957 5.754 4.886 1.00 . A A . 172 VAL N 1 1
2 5632 1 1 172 VAL O O 155.317 7.951 5.300 1.00 . A A . 172 VAL O 1 1
2 5633 1 1 173 ASN C C 155.790 11.240 5.739 1.00 . A A . 173 ASN C 1 1
2 5634 1 1 173 ASN CA C 156.095 10.094 6.702 1.00 . A A . 173 ASN CA 1 1
2 5635 1 1 173 ASN CB C 156.754 10.652 7.964 1.00 . A A . 173 ASN CB 1 1
2 5636 1 1 173 ASN CG C 155.698 11.348 8.825 1.00 . A A . 173 ASN CG 1 1
2 5637 1 1 173 ASN H H 157.985 9.239 6.115 1.00 . A A . 173 ASN H 1 1
2 5638 1 1 173 ASN HA H 155.175 9.594 6.968 1.00 . A A . 173 ASN HA 1 1
2 5639 1 1 173 ASN HB2 H 157.202 9.845 8.524 1.00 . A A . 173 ASN HB2 1 1
2 5640 1 1 173 ASN HB3 H 157.515 11.365 7.687 1.00 . A A . 173 ASN HB3 1 1
2 5641 1 1 173 ASN HD21 H 156.979 12.659 9.588 1.00 . A A . 173 ASN HD21 1 1
2 5642 1 1 173 ASN HD22 H 155.378 12.808 10.131 1.00 . A A . 173 ASN HD22 1 1
2 5643 1 1 173 ASN N N 157.014 9.123 6.046 1.00 . A A . 173 ASN N 1 1
2 5644 1 1 173 ASN ND2 N 156.048 12.355 9.578 1.00 . A A . 173 ASN ND2 1 1
2 5645 1 1 173 ASN O O 156.610 12.117 5.523 1.00 . A A . 173 ASN O 1 1
2 5646 1 1 173 ASN OD1 O 154.542 10.974 8.810 1.00 . A A . 173 ASN OD1 1 1
2 5647 1 1 174 ASP C C 153.170 13.213 4.841 1.00 . A A . 174 ASP C 1 1
2 5648 1 1 174 ASP CA C 154.246 12.325 4.212 1.00 . A A . 174 ASP CA 1 1
2 5649 1 1 174 ASP CB C 153.707 11.710 2.917 1.00 . A A . 174 ASP CB 1 1
2 5650 1 1 174 ASP CG C 152.407 10.958 3.210 1.00 . A A . 174 ASP CG 1 1
2 5651 1 1 174 ASP H H 153.975 10.523 5.356 1.00 . A A . 174 ASP H 1 1
2 5652 1 1 174 ASP HA H 155.117 12.920 3.989 1.00 . A A . 174 ASP HA 1 1
2 5653 1 1 174 ASP HB2 H 153.516 12.494 2.199 1.00 . A A . 174 ASP HB2 1 1
2 5654 1 1 174 ASP HB3 H 154.435 11.022 2.515 1.00 . A A . 174 ASP HB3 1 1
2 5655 1 1 174 ASP N N 154.615 11.239 5.161 1.00 . A A . 174 ASP N 1 1
2 5656 1 1 174 ASP O O 151.987 12.968 4.712 1.00 . A A . 174 ASP O 1 1
2 5657 1 1 174 ASP OD1 O 152.306 10.384 4.282 1.00 . A A . 174 ASP OD1 1 1
2 5658 1 1 174 ASP OD2 O 151.531 10.978 2.362 1.00 . A A . 174 ASP OD2 1 1
2 5659 1 1 175 HIS C C 153.033 16.603 5.793 1.00 . A A . 175 HIS C 1 1
2 5660 1 1 175 HIS CA C 152.598 15.179 6.142 1.00 . A A . 175 HIS CA 1 1
2 5661 1 1 175 HIS CB C 152.610 14.998 7.668 1.00 . A A . 175 HIS CB 1 1
2 5662 1 1 175 HIS CD2 C 152.047 12.419 7.713 1.00 . A A . 175 HIS CD2 1 1
2 5663 1 1 175 HIS CE1 C 150.422 12.473 9.149 1.00 . A A . 175 HIS CE1 1 1
2 5664 1 1 175 HIS CG C 151.875 13.738 8.065 1.00 . A A . 175 HIS CG 1 1
2 5665 1 1 175 HIS H H 154.536 14.434 5.590 1.00 . A A . 175 HIS H 1 1
2 5666 1 1 175 HIS HA H 151.607 14.990 5.753 1.00 . A A . 175 HIS HA 1 1
2 5667 1 1 175 HIS HB2 H 153.633 14.935 8.011 1.00 . A A . 175 HIS HB2 1 1
2 5668 1 1 175 HIS HB3 H 152.133 15.849 8.131 1.00 . A A . 175 HIS HB3 1 1
2 5669 1 1 175 HIS HD2 H 152.780 12.052 7.014 1.00 . A A . 175 HIS HD2 1 1
2 5670 1 1 175 HIS HE1 H 149.624 12.173 9.811 1.00 . A A . 175 HIS HE1 1 1
2 5671 1 1 175 HIS HE2 H 151.022 10.654 8.344 1.00 . A A . 175 HIS HE2 1 1
2 5672 1 1 175 HIS N N 153.577 14.252 5.510 1.00 . A A . 175 HIS N 1 1
2 5673 1 1 175 HIS ND1 N 150.827 13.747 8.981 1.00 . A A . 175 HIS ND1 1 1
2 5674 1 1 175 HIS NE2 N 151.130 11.629 8.400 1.00 . A A . 175 HIS NE2 1 1
2 5675 1 1 175 HIS O O 153.100 16.974 4.638 1.00 . A A . 175 HIS O 1 1
2 5676 1 1 176 VAL C C 154.952 19.121 7.466 1.00 . A A . 176 VAL C 1 1
2 5677 1 1 176 VAL CA C 153.829 18.775 6.485 1.00 . A A . 176 VAL CA 1 1
2 5678 1 1 176 VAL CB C 152.668 19.769 6.615 1.00 . A A . 176 VAL CB 1 1
2 5679 1 1 176 VAL CG1 C 152.481 20.189 8.074 1.00 . A A . 176 VAL CG1 1 1
2 5680 1 1 176 VAL CG2 C 152.966 21.002 5.758 1.00 . A A . 176 VAL CG2 1 1
2 5681 1 1 176 VAL H H 153.326 17.070 7.698 1.00 . A A . 176 VAL H 1 1
2 5682 1 1 176 VAL HA H 154.219 18.812 5.477 1.00 . A A . 176 VAL HA 1 1
2 5683 1 1 176 VAL HB H 151.760 19.301 6.262 1.00 . A A . 176 VAL HB 1 1
2 5684 1 1 176 VAL HG11 H 152.822 19.404 8.727 1.00 . A A . 176 VAL HG11 1 1
2 5685 1 1 176 VAL HG12 H 151.434 20.379 8.261 1.00 . A A . 176 VAL HG12 1 1
2 5686 1 1 176 VAL HG13 H 153.047 21.088 8.264 1.00 . A A . 176 VAL HG13 1 1
2 5687 1 1 176 VAL HG21 H 152.276 21.793 6.012 1.00 . A A . 176 VAL HG21 1 1
2 5688 1 1 176 VAL HG22 H 152.856 20.749 4.713 1.00 . A A . 176 VAL HG22 1 1
2 5689 1 1 176 VAL HG23 H 153.978 21.333 5.943 1.00 . A A . 176 VAL HG23 1 1
2 5690 1 1 176 VAL N N 153.362 17.393 6.774 1.00 . A A . 176 VAL N 1 1
2 5691 1 1 176 VAL O O 155.032 18.568 8.546 1.00 . A A . 176 VAL O 1 1
2 5692 1 1 177 VAL C C 156.407 20.555 9.447 1.00 . A A . 177 VAL C 1 1
2 5693 1 1 177 VAL CA C 156.943 20.365 8.028 1.00 . A A . 177 VAL CA 1 1
2 5694 1 1 177 VAL CB C 157.601 21.664 7.567 1.00 . A A . 177 VAL CB 1 1
2 5695 1 1 177 VAL CG1 C 156.642 22.830 7.811 1.00 . A A . 177 VAL CG1 1 1
2 5696 1 1 177 VAL CG2 C 158.884 21.892 8.368 1.00 . A A . 177 VAL CG2 1 1
2 5697 1 1 177 VAL H H 155.758 20.445 6.229 1.00 . A A . 177 VAL H 1 1
2 5698 1 1 177 VAL HA H 157.675 19.571 8.025 1.00 . A A . 177 VAL HA 1 1
2 5699 1 1 177 VAL HB H 157.834 21.600 6.514 1.00 . A A . 177 VAL HB 1 1
2 5700 1 1 177 VAL HG11 H 157.001 23.707 7.293 1.00 . A A . 177 VAL HG11 1 1
2 5701 1 1 177 VAL HG12 H 156.587 23.034 8.870 1.00 . A A . 177 VAL HG12 1 1
2 5702 1 1 177 VAL HG13 H 155.660 22.571 7.443 1.00 . A A . 177 VAL HG13 1 1
2 5703 1 1 177 VAL HG21 H 158.820 22.835 8.890 1.00 . A A . 177 VAL HG21 1 1
2 5704 1 1 177 VAL HG22 H 159.730 21.908 7.698 1.00 . A A . 177 VAL HG22 1 1
2 5705 1 1 177 VAL HG23 H 159.008 21.093 9.085 1.00 . A A . 177 VAL HG23 1 1
2 5706 1 1 177 VAL N N 155.827 20.014 7.106 1.00 . A A . 177 VAL N 1 1
2 5707 1 1 177 VAL O O 157.070 20.235 10.413 1.00 . A A . 177 VAL O 1 1
2 5708 1 1 178 GLY C C 153.249 20.691 11.042 1.00 . A A . 178 GLY C 1 1
2 5709 1 1 178 GLY CA C 154.652 21.298 10.945 1.00 . A A . 178 GLY CA 1 1
2 5710 1 1 178 GLY H H 154.703 21.338 8.790 1.00 . A A . 178 GLY H 1 1
2 5711 1 1 178 GLY HA2 H 155.293 20.832 11.680 1.00 . A A . 178 GLY HA2 1 1
2 5712 1 1 178 GLY HA3 H 154.595 22.357 11.141 1.00 . A A . 178 GLY HA3 1 1
2 5713 1 1 178 GLY N N 155.218 21.080 9.583 1.00 . A A . 178 GLY N 1 1
2 5714 1 1 178 GLY O O 152.256 21.384 10.939 1.00 . A A . 178 GLY O 1 1
2 5715 1 1 179 CYS C C 151.566 18.452 12.864 1.00 . A A . 179 CYS C 1 1
2 5716 1 1 179 CYS CA C 151.819 18.760 11.388 1.00 . A A . 179 CYS CA 1 1
2 5717 1 1 179 CYS CB C 151.788 17.455 10.586 1.00 . A A . 179 CYS CB 1 1
2 5718 1 1 179 CYS H H 153.973 18.868 11.354 1.00 . A A . 179 CYS H 1 1
2 5719 1 1 179 CYS HA H 151.056 19.431 11.022 1.00 . A A . 179 CYS HA 1 1
2 5720 1 1 179 CYS HB2 H 151.665 17.677 9.538 1.00 . A A . 179 CYS HB2 1 1
2 5721 1 1 179 CYS HB3 H 152.711 16.918 10.735 1.00 . A A . 179 CYS HB3 1 1
2 5722 1 1 179 CYS N N 153.159 19.406 11.260 1.00 . A A . 179 CYS N 1 1
2 5723 1 1 179 CYS O O 152.489 18.329 13.645 1.00 . A A . 179 CYS O 1 1
2 5724 1 1 179 CYS SG S 150.401 16.437 11.144 1.00 . A A . 179 CYS SG 1 1
2 5725 1 1 180 CYS C C 150.755 16.732 15.084 1.00 . A A . 180 CYS C 1 1
2 5726 1 1 180 CYS CA C 150.046 18.028 14.691 1.00 . A A . 180 CYS CA 1 1
2 5727 1 1 180 CYS CB C 148.538 17.863 14.889 1.00 . A A . 180 CYS CB 1 1
2 5728 1 1 180 CYS H H 149.595 18.429 12.621 1.00 . A A . 180 CYS H 1 1
2 5729 1 1 180 CYS HA H 150.405 18.836 15.307 1.00 . A A . 180 CYS HA 1 1
2 5730 1 1 180 CYS HB2 H 148.201 16.975 14.375 1.00 . A A . 180 CYS HB2 1 1
2 5731 1 1 180 CYS HB3 H 148.322 17.773 15.944 1.00 . A A . 180 CYS HB3 1 1
2 5732 1 1 180 CYS HG H 147.274 19.056 13.389 1.00 . A A . 180 CYS HG 1 1
2 5733 1 1 180 CYS N N 150.331 18.326 13.260 1.00 . A A . 180 CYS N 1 1
2 5734 1 1 180 CYS O O 151.363 16.637 16.132 1.00 . A A . 180 CYS O 1 1
2 5735 1 1 180 CYS SG S 147.681 19.311 14.220 1.00 . A A . 180 CYS SG 1 1
2 5736 1 1 181 CYS C C 152.858 14.569 14.339 1.00 . A A . 181 CYS C 1 1
2 5737 1 1 181 CYS CA C 151.347 14.446 14.562 1.00 . A A . 181 CYS CA 1 1
2 5738 1 1 181 CYS CB C 150.783 13.348 13.659 1.00 . A A . 181 CYS CB 1 1
2 5739 1 1 181 CYS H H 150.188 15.835 13.415 1.00 . A A . 181 CYS H 1 1
2 5740 1 1 181 CYS HA H 151.156 14.196 15.590 1.00 . A A . 181 CYS HA 1 1
2 5741 1 1 181 CYS HB2 H 150.889 13.641 12.626 1.00 . A A . 181 CYS HB2 1 1
2 5742 1 1 181 CYS HB3 H 151.324 12.429 13.830 1.00 . A A . 181 CYS HB3 1 1
2 5743 1 1 181 CYS HG H 148.825 12.170 13.889 1.00 . A A . 181 CYS HG 1 1
2 5744 1 1 181 CYS N N 150.682 15.736 14.248 1.00 . A A . 181 CYS N 1 1
2 5745 1 1 181 CYS O O 153.646 13.962 15.036 1.00 . A A . 181 CYS O 1 1
2 5746 1 1 181 CYS SG S 149.031 13.095 14.039 1.00 . A A . 181 CYS SG 1 1
2 5747 1 1 182 TYR C C 155.122 16.973 13.129 1.00 . A A . 182 TYR C 1 1
2 5748 1 1 182 TYR CA C 154.723 15.492 13.080 1.00 . A A . 182 TYR CA 1 1
2 5749 1 1 182 TYR CB C 155.031 14.936 11.689 1.00 . A A . 182 TYR CB 1 1
2 5750 1 1 182 TYR CD1 C 157.539 14.993 11.943 1.00 . A A . 182 TYR CD1 1 1
2 5751 1 1 182 TYR CD2 C 156.519 16.260 10.144 1.00 . A A . 182 TYR CD2 1 1
2 5752 1 1 182 TYR CE1 C 158.804 15.430 11.534 1.00 . A A . 182 TYR CE1 1 1
2 5753 1 1 182 TYR CE2 C 157.784 16.697 9.735 1.00 . A A . 182 TYR CE2 1 1
2 5754 1 1 182 TYR CG C 156.396 15.408 11.248 1.00 . A A . 182 TYR CG 1 1
2 5755 1 1 182 TYR CZ C 158.926 16.282 10.430 1.00 . A A . 182 TYR CZ 1 1
2 5756 1 1 182 TYR H H 152.607 15.811 12.808 1.00 . A A . 182 TYR H 1 1
2 5757 1 1 182 TYR HA H 155.291 14.943 13.813 1.00 . A A . 182 TYR HA 1 1
2 5758 1 1 182 TYR HB2 H 155.017 13.856 11.722 1.00 . A A . 182 TYR HB2 1 1
2 5759 1 1 182 TYR HB3 H 154.288 15.284 10.988 1.00 . A A . 182 TYR HB3 1 1
2 5760 1 1 182 TYR HD1 H 157.444 14.336 12.796 1.00 . A A . 182 TYR HD1 1 1
2 5761 1 1 182 TYR HD2 H 155.637 16.580 9.609 1.00 . A A . 182 TYR HD2 1 1
2 5762 1 1 182 TYR HE1 H 159.685 15.110 12.069 1.00 . A A . 182 TYR HE1 1 1
2 5763 1 1 182 TYR HE2 H 157.878 17.354 8.883 1.00 . A A . 182 TYR HE2 1 1
2 5764 1 1 182 TYR HH H 160.284 17.619 10.321 1.00 . A A . 182 TYR HH 1 1
2 5765 1 1 182 TYR N N 153.264 15.340 13.362 1.00 . A A . 182 TYR N 1 1
2 5766 1 1 182 TYR O O 155.195 17.634 12.112 1.00 . A A . 182 TYR O 1 1
2 5767 1 1 182 TYR OH O 160.174 16.713 10.026 1.00 . A A . 182 TYR OH 1 1
2 5768 1 1 183 PRO C C 157.276 19.123 14.189 1.00 . A A . 183 PRO C 1 1
2 5769 1 1 183 PRO CA C 155.794 18.907 14.487 1.00 . A A . 183 PRO CA 1 1
2 5770 1 1 183 PRO CB C 155.495 19.177 15.961 1.00 . A A . 183 PRO CB 1 1
2 5771 1 1 183 PRO CD C 155.325 16.769 15.585 1.00 . A A . 183 PRO CD 1 1
2 5772 1 1 183 PRO CG C 155.581 17.849 16.644 1.00 . A A . 183 PRO CG 1 1
2 5773 1 1 183 PRO HA H 155.198 19.556 13.875 1.00 . A A . 183 PRO HA 1 1
2 5774 1 1 183 PRO HB2 H 156.228 19.859 16.371 1.00 . A A . 183 PRO HB2 1 1
2 5775 1 1 183 PRO HB3 H 154.502 19.584 16.073 1.00 . A A . 183 PRO HB3 1 1
2 5776 1 1 183 PRO HD2 H 156.094 16.011 15.635 1.00 . A A . 183 PRO HD2 1 1
2 5777 1 1 183 PRO HD3 H 154.349 16.330 15.721 1.00 . A A . 183 PRO HD3 1 1
2 5778 1 1 183 PRO HG2 H 156.565 17.722 17.074 1.00 . A A . 183 PRO HG2 1 1
2 5779 1 1 183 PRO HG3 H 154.830 17.783 17.415 1.00 . A A . 183 PRO HG3 1 1
2 5780 1 1 183 PRO N N 155.386 17.487 14.303 1.00 . A A . 183 PRO N 1 1
2 5781 1 1 183 PRO O O 157.640 19.843 13.281 1.00 . A A . 183 PRO O 1 1
2 5782 1 1 184 GLY C C 160.004 20.078 15.160 1.00 . A A . 184 GLY C 1 1
2 5783 1 1 184 GLY CA C 159.592 18.677 14.716 1.00 . A A . 184 GLY CA 1 1
2 5784 1 1 184 GLY H H 157.815 17.933 15.676 1.00 . A A . 184 GLY H 1 1
2 5785 1 1 184 GLY HA2 H 160.137 17.938 15.286 1.00 . A A . 184 GLY HA2 1 1
2 5786 1 1 184 GLY HA3 H 159.807 18.557 13.665 1.00 . A A . 184 GLY HA3 1 1
2 5787 1 1 184 GLY N N 158.132 18.507 14.949 1.00 . A A . 184 GLY N 1 1
2 5788 1 1 184 GLY O O 161.171 20.369 15.329 1.00 . A A . 184 GLY O 1 1
2 5789 1 1 185 ASN C C 159.365 22.355 17.332 1.00 . A A . 185 ASN C 1 1
2 5790 1 1 185 ASN CA C 159.386 22.322 15.812 1.00 . A A . 185 ASN CA 1 1
2 5791 1 1 185 ASN CB C 158.366 23.318 15.254 1.00 . A A . 185 ASN CB 1 1
2 5792 1 1 185 ASN CG C 158.338 23.222 13.728 1.00 . A A . 185 ASN CG 1 1
2 5793 1 1 185 ASN H H 158.115 20.689 15.231 1.00 . A A . 185 ASN H 1 1
2 5794 1 1 185 ASN HA H 160.369 22.573 15.467 1.00 . A A . 185 ASN HA 1 1
2 5795 1 1 185 ASN HB2 H 157.387 23.087 15.649 1.00 . A A . 185 ASN HB2 1 1
2 5796 1 1 185 ASN HB3 H 158.644 24.320 15.545 1.00 . A A . 185 ASN HB3 1 1
2 5797 1 1 185 ASN HD21 H 160.299 22.959 13.564 1.00 . A A . 185 ASN HD21 1 1
2 5798 1 1 185 ASN HD22 H 159.444 22.974 12.098 1.00 . A A . 185 ASN HD22 1 1
2 5799 1 1 185 ASN N N 159.049 20.946 15.363 1.00 . A A . 185 ASN N 1 1
2 5800 1 1 185 ASN ND2 N 159.453 23.036 13.076 1.00 . A A . 185 ASN ND2 1 1
2 5801 1 1 185 ASN O O 159.591 23.373 17.956 1.00 . A A . 185 ASN O 1 1
2 5802 1 1 185 ASN OD1 O 157.289 23.316 13.122 1.00 . A A . 185 ASN OD1 1 1
2 5803 1 1 186 LYS C C 159.672 19.830 19.867 1.00 . A A . 186 LYS C 1 1
2 5804 1 1 186 LYS CA C 159.059 21.157 19.409 1.00 . A A . 186 LYS CA 1 1
2 5805 1 1 186 LYS CB C 157.608 21.245 19.888 1.00 . A A . 186 LYS CB 1 1
2 5806 1 1 186 LYS CD C 155.895 22.736 20.933 1.00 . A A . 186 LYS CD 1 1
2 5807 1 1 186 LYS CE C 155.660 24.116 21.550 1.00 . A A . 186 LYS CE 1 1
2 5808 1 1 186 LYS CG C 157.306 22.674 20.345 1.00 . A A . 186 LYS CG 1 1
2 5809 1 1 186 LYS H H 158.925 20.436 17.382 1.00 . A A . 186 LYS H 1 1
2 5810 1 1 186 LYS HA H 159.625 21.976 19.821 1.00 . A A . 186 LYS HA 1 1
2 5811 1 1 186 LYS HB2 H 156.945 20.978 19.077 1.00 . A A . 186 LYS HB2 1 1
2 5812 1 1 186 LYS HB3 H 157.458 20.565 20.713 1.00 . A A . 186 LYS HB3 1 1
2 5813 1 1 186 LYS HD2 H 155.171 22.562 20.150 1.00 . A A . 186 LYS HD2 1 1
2 5814 1 1 186 LYS HD3 H 155.789 21.980 21.696 1.00 . A A . 186 LYS HD3 1 1
2 5815 1 1 186 LYS HE2 H 156.040 24.877 20.885 1.00 . A A . 186 LYS HE2 1 1
2 5816 1 1 186 LYS HE3 H 154.601 24.267 21.701 1.00 . A A . 186 LYS HE3 1 1
2 5817 1 1 186 LYS HG2 H 158.023 22.971 21.097 1.00 . A A . 186 LYS HG2 1 1
2 5818 1 1 186 LYS HG3 H 157.371 23.343 19.500 1.00 . A A . 186 LYS HG3 1 1
2 5819 1 1 186 LYS HZ1 H 157.280 24.682 22.730 1.00 . A A . 186 LYS HZ1 1 1
2 5820 1 1 186 LYS HZ2 H 156.526 23.245 23.232 1.00 . A A . 186 LYS HZ2 1 1
2 5821 1 1 186 LYS HZ3 H 155.787 24.745 23.531 1.00 . A A . 186 LYS HZ3 1 1
2 5822 1 1 186 LYS N N 159.098 21.233 17.923 1.00 . A A . 186 LYS N 1 1
2 5823 1 1 186 LYS NZ N 156.367 24.204 22.860 1.00 . A A . 186 LYS NZ 1 1
2 5824 1 1 186 LYS O O 159.742 18.879 19.114 1.00 . A A . 186 LYS O 1 1
2 5825 1 1 187 PRO C C 159.699 17.432 21.912 1.00 . A A . 187 PRO C 1 1
2 5826 1 1 187 PRO CA C 160.731 18.537 21.668 1.00 . A A . 187 PRO CA 1 1
2 5827 1 1 187 PRO CB C 161.331 19.009 22.994 1.00 . A A . 187 PRO CB 1 1
2 5828 1 1 187 PRO CD C 160.071 20.867 22.074 1.00 . A A . 187 PRO CD 1 1
2 5829 1 1 187 PRO CG C 160.549 20.222 23.376 1.00 . A A . 187 PRO CG 1 1
2 5830 1 1 187 PRO HA H 161.518 18.180 21.025 1.00 . A A . 187 PRO HA 1 1
2 5831 1 1 187 PRO HB2 H 161.225 18.239 23.746 1.00 . A A . 187 PRO HB2 1 1
2 5832 1 1 187 PRO HB3 H 162.371 19.267 22.865 1.00 . A A . 187 PRO HB3 1 1
2 5833 1 1 187 PRO HD2 H 159.063 21.242 22.187 1.00 . A A . 187 PRO HD2 1 1
2 5834 1 1 187 PRO HD3 H 160.741 21.658 21.776 1.00 . A A . 187 PRO HD3 1 1
2 5835 1 1 187 PRO HG2 H 159.701 19.937 23.985 1.00 . A A . 187 PRO HG2 1 1
2 5836 1 1 187 PRO HG3 H 161.177 20.914 23.914 1.00 . A A . 187 PRO HG3 1 1
2 5837 1 1 187 PRO N N 160.114 19.769 21.096 1.00 . A A . 187 PRO N 1 1
2 5838 1 1 187 PRO O O 158.890 17.591 22.811 1.00 . A A . 187 PRO O 1 1
2 5839 1 1 187 PRO OXT O 159.737 16.446 21.194 1.00 . A A . 187 PRO OXT 1 1
2 5840 2 2 1 ZN ZN ZN 149.603 15.298 9.312 1.00 . B A . 188 ZN ZN 1 1
3 5841 1 1 1 MET C C 150.058 25.096 13.690 1.00 . A A . 1 MET C 1 1
3 5842 1 1 1 MET CA C 150.590 25.219 15.119 1.00 . A A . 1 MET CA 1 1
3 5843 1 1 1 MET CB C 149.431 25.098 16.112 1.00 . A A . 1 MET CB 1 1
3 5844 1 1 1 MET CE C 147.046 21.830 16.875 1.00 . A A . 1 MET CE 1 1
3 5845 1 1 1 MET CG C 148.827 23.695 16.024 1.00 . A A . 1 MET CG 1 1
3 5846 1 1 1 MET H1 H 152.170 26.538 14.798 1.00 . A A . 1 MET H1 1 1
3 5847 1 1 1 MET H2 H 151.396 26.736 16.298 1.00 . A A . 1 MET H2 1 1
3 5848 1 1 1 MET H3 H 150.649 27.286 14.875 1.00 . A A . 1 MET H3 1 1
3 5849 1 1 1 MET HA H 151.308 24.434 15.306 1.00 . A A . 1 MET HA 1 1
3 5850 1 1 1 MET HB2 H 149.797 25.272 17.113 1.00 . A A . 1 MET HB2 1 1
3 5851 1 1 1 MET HB3 H 148.675 25.830 15.873 1.00 . A A . 1 MET HB3 1 1
3 5852 1 1 1 MET HE1 H 147.984 21.295 16.851 1.00 . A A . 1 MET HE1 1 1
3 5853 1 1 1 MET HE2 H 146.518 21.667 15.949 1.00 . A A . 1 MET HE2 1 1
3 5854 1 1 1 MET HE3 H 146.443 21.472 17.699 1.00 . A A . 1 MET HE3 1 1
3 5855 1 1 1 MET HG2 H 148.542 23.488 15.003 1.00 . A A . 1 MET HG2 1 1
3 5856 1 1 1 MET HG3 H 149.557 22.968 16.348 1.00 . A A . 1 MET HG3 1 1
3 5857 1 1 1 MET N N 151.251 26.545 15.285 1.00 . A A . 1 MET N 1 1
3 5858 1 1 1 MET O O 149.077 25.716 13.329 1.00 . A A . 1 MET O 1 1
3 5859 1 1 1 MET SD S 147.366 23.598 17.090 1.00 . A A . 1 MET SD 1 1
3 5860 1 1 2 GLU C C 149.611 22.757 11.289 1.00 . A A . 2 GLU C 1 1
3 5861 1 1 2 GLU CA C 150.235 24.142 11.466 1.00 . A A . 2 GLU CA 1 1
3 5862 1 1 2 GLU CB C 151.423 24.292 10.513 1.00 . A A . 2 GLU CB 1 1
3 5863 1 1 2 GLU CD C 153.204 25.852 9.708 1.00 . A A . 2 GLU CD 1 1
3 5864 1 1 2 GLU CG C 152.068 25.665 10.716 1.00 . A A . 2 GLU CG 1 1
3 5865 1 1 2 GLU H H 151.491 23.815 13.186 1.00 . A A . 2 GLU H 1 1
3 5866 1 1 2 GLU HA H 149.497 24.897 11.241 1.00 . A A . 2 GLU HA 1 1
3 5867 1 1 2 GLU HB2 H 152.148 23.518 10.715 1.00 . A A . 2 GLU HB2 1 1
3 5868 1 1 2 GLU HB3 H 151.079 24.207 9.493 1.00 . A A . 2 GLU HB3 1 1
3 5869 1 1 2 GLU HG2 H 151.325 26.436 10.570 1.00 . A A . 2 GLU HG2 1 1
3 5870 1 1 2 GLU HG3 H 152.465 25.732 11.718 1.00 . A A . 2 GLU HG3 1 1
3 5871 1 1 2 GLU N N 150.700 24.303 12.873 1.00 . A A . 2 GLU N 1 1
3 5872 1 1 2 GLU O O 149.822 21.863 12.085 1.00 . A A . 2 GLU O 1 1
3 5873 1 1 2 GLU OE1 O 153.507 24.902 9.004 1.00 . A A . 2 GLU OE1 1 1
3 5874 1 1 2 GLU OE2 O 153.749 26.942 9.656 1.00 . A A . 2 GLU OE2 1 1
3 5875 1 1 3 ARG C C 148.149 20.970 8.520 1.00 . A A . 3 ARG C 1 1
3 5876 1 1 3 ARG CA C 148.198 21.250 10.023 1.00 . A A . 3 ARG CA 1 1
3 5877 1 1 3 ARG CB C 146.775 21.279 10.588 1.00 . A A . 3 ARG CB 1 1
3 5878 1 1 3 ARG CD C 144.678 22.648 10.578 1.00 . A A . 3 ARG CD 1 1
3 5879 1 1 3 ARG CG C 145.923 22.258 9.777 1.00 . A A . 3 ARG CG 1 1
3 5880 1 1 3 ARG CZ C 143.120 21.523 12.052 1.00 . A A . 3 ARG CZ 1 1
3 5881 1 1 3 ARG H H 148.684 23.310 9.625 1.00 . A A . 3 ARG H 1 1
3 5882 1 1 3 ARG HA H 148.768 20.479 10.517 1.00 . A A . 3 ARG HA 1 1
3 5883 1 1 3 ARG HB2 H 146.344 20.290 10.526 1.00 . A A . 3 ARG HB2 1 1
3 5884 1 1 3 ARG HB3 H 146.802 21.597 11.619 1.00 . A A . 3 ARG HB3 1 1
3 5885 1 1 3 ARG HD2 H 144.964 23.287 11.399 1.00 . A A . 3 ARG HD2 1 1
3 5886 1 1 3 ARG HD3 H 143.989 23.177 9.935 1.00 . A A . 3 ARG HD3 1 1
3 5887 1 1 3 ARG HE H 144.257 20.541 10.753 1.00 . A A . 3 ARG HE 1 1
3 5888 1 1 3 ARG HG2 H 146.504 23.143 9.559 1.00 . A A . 3 ARG HG2 1 1
3 5889 1 1 3 ARG HG3 H 145.621 21.790 8.852 1.00 . A A . 3 ARG HG3 1 1
3 5890 1 1 3 ARG HH11 H 143.243 23.518 12.164 1.00 . A A . 3 ARG HH11 1 1
3 5891 1 1 3 ARG HH12 H 142.115 22.775 13.249 1.00 . A A . 3 ARG HH12 1 1
3 5892 1 1 3 ARG HH21 H 142.787 19.553 12.161 1.00 . A A . 3 ARG HH21 1 1
3 5893 1 1 3 ARG HH22 H 141.853 20.531 13.242 1.00 . A A . 3 ARG HH22 1 1
3 5894 1 1 3 ARG N N 148.842 22.574 10.252 1.00 . A A . 3 ARG N 1 1
3 5895 1 1 3 ARG NE N 144.018 21.422 11.109 1.00 . A A . 3 ARG NE 1 1
3 5896 1 1 3 ARG NH1 N 142.801 22.697 12.525 1.00 . A A . 3 ARG NH1 1 1
3 5897 1 1 3 ARG NH2 N 142.542 20.452 12.522 1.00 . A A . 3 ARG NH2 1 1
3 5898 1 1 3 ARG O O 148.215 21.874 7.710 1.00 . A A . 3 ARG O 1 1
3 5899 1 1 4 CYS C C 146.772 20.141 6.067 1.00 . A A . 4 CYS C 1 1
3 5900 1 1 4 CYS CA C 147.969 19.408 6.682 1.00 . A A . 4 CYS CA 1 1
3 5901 1 1 4 CYS CB C 147.809 17.896 6.501 1.00 . A A . 4 CYS CB 1 1
3 5902 1 1 4 CYS H H 147.970 19.011 8.801 1.00 . A A . 4 CYS H 1 1
3 5903 1 1 4 CYS HA H 148.879 19.737 6.203 1.00 . A A . 4 CYS HA 1 1
3 5904 1 1 4 CYS HB2 H 147.088 17.525 7.214 1.00 . A A . 4 CYS HB2 1 1
3 5905 1 1 4 CYS HB3 H 147.463 17.690 5.502 1.00 . A A . 4 CYS HB3 1 1
3 5906 1 1 4 CYS N N 148.027 19.728 8.136 1.00 . A A . 4 CYS N 1 1
3 5907 1 1 4 CYS O O 145.713 20.216 6.657 1.00 . A A . 4 CYS O 1 1
3 5908 1 1 4 CYS SG S 149.405 17.073 6.773 1.00 . A A . 4 CYS SG 1 1
3 5909 1 1 5 GLY C C 145.230 20.679 3.075 1.00 . A A . 5 GLY C 1 1
3 5910 1 1 5 GLY CA C 145.812 21.454 4.262 1.00 . A A . 5 GLY CA 1 1
3 5911 1 1 5 GLY H H 147.805 20.646 4.444 1.00 . A A . 5 GLY H 1 1
3 5912 1 1 5 GLY HA2 H 145.035 21.619 4.994 1.00 . A A . 5 GLY HA2 1 1
3 5913 1 1 5 GLY HA3 H 146.178 22.409 3.914 1.00 . A A . 5 GLY HA3 1 1
3 5914 1 1 5 GLY N N 146.938 20.703 4.896 1.00 . A A . 5 GLY N 1 1
3 5915 1 1 5 GLY O O 144.126 20.943 2.641 1.00 . A A . 5 GLY O 1 1
3 5916 1 1 6 TRP C C 144.032 18.408 1.732 1.00 . A A . 6 TRP C 1 1
3 5917 1 1 6 TRP CA C 145.406 18.977 1.372 1.00 . A A . 6 TRP CA 1 1
3 5918 1 1 6 TRP CB C 146.353 17.837 0.990 1.00 . A A . 6 TRP CB 1 1
3 5919 1 1 6 TRP CD1 C 147.452 16.958 3.080 1.00 . A A . 6 TRP CD1 1 1
3 5920 1 1 6 TRP CD2 C 145.659 15.742 2.476 1.00 . A A . 6 TRP CD2 1 1
3 5921 1 1 6 TRP CE2 C 146.177 15.147 3.651 1.00 . A A . 6 TRP CE2 1 1
3 5922 1 1 6 TRP CE3 C 144.520 15.165 1.887 1.00 . A A . 6 TRP CE3 1 1
3 5923 1 1 6 TRP CG C 146.490 16.891 2.136 1.00 . A A . 6 TRP CG 1 1
3 5924 1 1 6 TRP CH2 C 144.453 13.458 3.623 1.00 . A A . 6 TRP CH2 1 1
3 5925 1 1 6 TRP CZ2 C 145.585 14.019 4.221 1.00 . A A . 6 TRP CZ2 1 1
3 5926 1 1 6 TRP CZ3 C 143.922 14.029 2.458 1.00 . A A . 6 TRP CZ3 1 1
3 5927 1 1 6 TRP H H 146.844 19.532 2.886 1.00 . A A . 6 TRP H 1 1
3 5928 1 1 6 TRP HA H 145.301 19.648 0.532 1.00 . A A . 6 TRP HA 1 1
3 5929 1 1 6 TRP HB2 H 145.955 17.310 0.135 1.00 . A A . 6 TRP HB2 1 1
3 5930 1 1 6 TRP HB3 H 147.322 18.242 0.741 1.00 . A A . 6 TRP HB3 1 1
3 5931 1 1 6 TRP HD1 H 148.236 17.698 3.126 1.00 . A A . 6 TRP HD1 1 1
3 5932 1 1 6 TRP HE1 H 147.837 15.751 4.757 1.00 . A A . 6 TRP HE1 1 1
3 5933 1 1 6 TRP HE3 H 144.103 15.598 0.989 1.00 . A A . 6 TRP HE3 1 1
3 5934 1 1 6 TRP HH2 H 143.988 12.586 4.058 1.00 . A A . 6 TRP HH2 1 1
3 5935 1 1 6 TRP HZ2 H 145.999 13.583 5.119 1.00 . A A . 6 TRP HZ2 1 1
3 5936 1 1 6 TRP HZ3 H 143.047 13.594 1.997 1.00 . A A . 6 TRP HZ3 1 1
3 5937 1 1 6 TRP N N 145.951 19.735 2.535 1.00 . A A . 6 TRP N 1 1
3 5938 1 1 6 TRP NE1 N 147.270 15.925 3.978 1.00 . A A . 6 TRP NE1 1 1
3 5939 1 1 6 TRP O O 143.184 18.231 0.880 1.00 . A A . 6 TRP O 1 1
3 5940 1 1 7 VAL C C 141.364 18.491 2.854 1.00 . A A . 7 VAL C 1 1
3 5941 1 1 7 VAL CA C 142.474 17.577 3.385 1.00 . A A . 7 VAL CA 1 1
3 5942 1 1 7 VAL CB C 142.397 17.514 4.910 1.00 . A A . 7 VAL CB 1 1
3 5943 1 1 7 VAL CG1 C 143.456 16.544 5.439 1.00 . A A . 7 VAL CG1 1 1
3 5944 1 1 7 VAL CG2 C 142.647 18.909 5.490 1.00 . A A . 7 VAL CG2 1 1
3 5945 1 1 7 VAL H H 144.489 18.277 3.664 1.00 . A A . 7 VAL H 1 1
3 5946 1 1 7 VAL HA H 142.354 16.586 2.975 1.00 . A A . 7 VAL HA 1 1
3 5947 1 1 7 VAL HB H 141.418 17.171 5.205 1.00 . A A . 7 VAL HB 1 1
3 5948 1 1 7 VAL HG11 H 144.397 17.063 5.552 1.00 . A A . 7 VAL HG11 1 1
3 5949 1 1 7 VAL HG12 H 143.576 15.728 4.741 1.00 . A A . 7 VAL HG12 1 1
3 5950 1 1 7 VAL HG13 H 143.141 16.156 6.396 1.00 . A A . 7 VAL HG13 1 1
3 5951 1 1 7 VAL HG21 H 142.974 18.819 6.516 1.00 . A A . 7 VAL HG21 1 1
3 5952 1 1 7 VAL HG22 H 141.734 19.483 5.453 1.00 . A A . 7 VAL HG22 1 1
3 5953 1 1 7 VAL HG23 H 143.411 19.409 4.913 1.00 . A A . 7 VAL HG23 1 1
3 5954 1 1 7 VAL N N 143.798 18.126 2.986 1.00 . A A . 7 VAL N 1 1
3 5955 1 1 7 VAL O O 141.417 19.696 2.998 1.00 . A A . 7 VAL O 1 1
3 5956 1 1 8 SER C C 138.376 19.268 2.835 1.00 . A A . 8 SER C 1 1
3 5957 1 1 8 SER CA C 139.251 18.757 1.689 1.00 . A A . 8 SER CA 1 1
3 5958 1 1 8 SER CB C 138.400 17.919 0.733 1.00 . A A . 8 SER CB 1 1
3 5959 1 1 8 SER H H 140.341 16.951 2.129 1.00 . A A . 8 SER H 1 1
3 5960 1 1 8 SER HA H 139.665 19.599 1.154 1.00 . A A . 8 SER HA 1 1
3 5961 1 1 8 SER HB2 H 137.836 18.569 0.086 1.00 . A A . 8 SER HB2 1 1
3 5962 1 1 8 SER HB3 H 139.047 17.292 0.133 1.00 . A A . 8 SER HB3 1 1
3 5963 1 1 8 SER HG H 136.803 17.681 1.818 1.00 . A A . 8 SER HG 1 1
3 5964 1 1 8 SER N N 140.361 17.925 2.236 1.00 . A A . 8 SER N 1 1
3 5965 1 1 8 SER O O 138.516 18.856 3.969 1.00 . A A . 8 SER O 1 1
3 5966 1 1 8 SER OG O 137.503 17.114 1.484 1.00 . A A . 8 SER OG 1 1
3 5967 1 1 9 GLN C C 135.848 19.569 4.311 1.00 . A A . 9 GLN C 1 1
3 5968 1 1 9 GLN CA C 136.587 20.714 3.613 1.00 . A A . 9 GLN CA 1 1
3 5969 1 1 9 GLN CB C 135.562 21.672 2.996 1.00 . A A . 9 GLN CB 1 1
3 5970 1 1 9 GLN CD C 137.589 22.660 1.898 1.00 . A A . 9 GLN CD 1 1
3 5971 1 1 9 GLN CG C 136.249 22.973 2.563 1.00 . A A . 9 GLN CG 1 1
3 5972 1 1 9 GLN H H 137.381 20.485 1.623 1.00 . A A . 9 GLN H 1 1
3 5973 1 1 9 GLN HA H 137.185 21.248 4.337 1.00 . A A . 9 GLN HA 1 1
3 5974 1 1 9 GLN HB2 H 135.108 21.203 2.135 1.00 . A A . 9 GLN HB2 1 1
3 5975 1 1 9 GLN HB3 H 134.799 21.898 3.725 1.00 . A A . 9 GLN HB3 1 1
3 5976 1 1 9 GLN HE21 H 136.913 22.987 0.060 1.00 . A A . 9 GLN HE21 1 1
3 5977 1 1 9 GLN HE22 H 138.547 22.538 0.163 1.00 . A A . 9 GLN HE22 1 1
3 5978 1 1 9 GLN HG2 H 135.614 23.497 1.862 1.00 . A A . 9 GLN HG2 1 1
3 5979 1 1 9 GLN HG3 H 136.417 23.595 3.429 1.00 . A A . 9 GLN HG3 1 1
3 5980 1 1 9 GLN N N 137.474 20.167 2.546 1.00 . A A . 9 GLN N 1 1
3 5981 1 1 9 GLN NE2 N 137.691 22.734 0.599 1.00 . A A . 9 GLN NE2 1 1
3 5982 1 1 9 GLN O O 135.509 19.658 5.474 1.00 . A A . 9 GLN O 1 1
3 5983 1 1 9 GLN OE1 O 138.553 22.342 2.566 1.00 . A A . 9 GLN OE1 1 1
3 5984 1 1 10 ASP C C 135.545 17.005 5.578 1.00 . A A . 10 ASP C 1 1
3 5985 1 1 10 ASP CA C 134.859 17.362 4.248 1.00 . A A . 10 ASP CA 1 1
3 5986 1 1 10 ASP CB C 134.898 16.151 3.314 1.00 . A A . 10 ASP CB 1 1
3 5987 1 1 10 ASP CG C 133.471 15.708 2.991 1.00 . A A . 10 ASP CG 1 1
3 5988 1 1 10 ASP H H 135.859 18.444 2.674 1.00 . A A . 10 ASP H 1 1
3 5989 1 1 10 ASP HA H 133.835 17.652 4.418 1.00 . A A . 10 ASP HA 1 1
3 5990 1 1 10 ASP HB2 H 135.408 16.419 2.399 1.00 . A A . 10 ASP HB2 1 1
3 5991 1 1 10 ASP HB3 H 135.424 15.341 3.796 1.00 . A A . 10 ASP HB3 1 1
3 5992 1 1 10 ASP N N 135.585 18.498 3.613 1.00 . A A . 10 ASP N 1 1
3 5993 1 1 10 ASP O O 136.753 16.902 5.639 1.00 . A A . 10 ASP O 1 1
3 5994 1 1 10 ASP OD1 O 132.739 16.502 2.422 1.00 . A A . 10 ASP OD1 1 1
3 5995 1 1 10 ASP OD2 O 133.134 14.582 3.316 1.00 . A A . 10 ASP OD2 1 1
3 5996 1 1 11 PRO C C 135.912 15.056 8.039 1.00 . A A . 11 PRO C 1 1
3 5997 1 1 11 PRO CA C 135.363 16.484 7.976 1.00 . A A . 11 PRO CA 1 1
3 5998 1 1 11 PRO CB C 134.185 16.642 8.937 1.00 . A A . 11 PRO CB 1 1
3 5999 1 1 11 PRO CD C 133.320 16.916 6.690 1.00 . A A . 11 PRO CD 1 1
3 6000 1 1 11 PRO CG C 132.964 16.453 8.102 1.00 . A A . 11 PRO CG 1 1
3 6001 1 1 11 PRO HA H 136.135 17.189 8.239 1.00 . A A . 11 PRO HA 1 1
3 6002 1 1 11 PRO HB2 H 134.234 15.889 9.712 1.00 . A A . 11 PRO HB2 1 1
3 6003 1 1 11 PRO HB3 H 134.186 17.629 9.371 1.00 . A A . 11 PRO HB3 1 1
3 6004 1 1 11 PRO HD2 H 132.872 16.262 5.954 1.00 . A A . 11 PRO HD2 1 1
3 6005 1 1 11 PRO HD3 H 133.005 17.937 6.534 1.00 . A A . 11 PRO HD3 1 1
3 6006 1 1 11 PRO HG2 H 132.682 15.408 8.093 1.00 . A A . 11 PRO HG2 1 1
3 6007 1 1 11 PRO HG3 H 132.154 17.053 8.486 1.00 . A A . 11 PRO HG3 1 1
3 6008 1 1 11 PRO N N 134.790 16.824 6.640 1.00 . A A . 11 PRO N 1 1
3 6009 1 1 11 PRO O O 136.800 14.760 8.814 1.00 . A A . 11 PRO O 1 1
3 6010 1 1 12 LEU C C 137.377 12.762 6.864 1.00 . A A . 12 LEU C 1 1
3 6011 1 1 12 LEU CA C 135.902 12.764 7.271 1.00 . A A . 12 LEU CA 1 1
3 6012 1 1 12 LEU CB C 135.092 11.888 6.307 1.00 . A A . 12 LEU CB 1 1
3 6013 1 1 12 LEU CD1 C 135.083 9.968 7.909 1.00 . A A . 12 LEU CD1 1 1
3 6014 1 1 12 LEU CD2 C 134.744 9.548 5.474 1.00 . A A . 12 LEU CD2 1 1
3 6015 1 1 12 LEU CG C 135.479 10.417 6.502 1.00 . A A . 12 LEU CG 1 1
3 6016 1 1 12 LEU H H 134.678 14.414 6.616 1.00 . A A . 12 LEU H 1 1
3 6017 1 1 12 LEU HA H 135.808 12.376 8.275 1.00 . A A . 12 LEU HA 1 1
3 6018 1 1 12 LEU HB2 H 134.037 12.014 6.506 1.00 . A A . 12 LEU HB2 1 1
3 6019 1 1 12 LEU HB3 H 135.303 12.182 5.289 1.00 . A A . 12 LEU HB3 1 1
3 6020 1 1 12 LEU HD11 H 135.931 10.066 8.571 1.00 . A A . 12 LEU HD11 1 1
3 6021 1 1 12 LEU HD12 H 134.766 8.936 7.881 1.00 . A A . 12 LEU HD12 1 1
3 6022 1 1 12 LEU HD13 H 134.272 10.583 8.269 1.00 . A A . 12 LEU HD13 1 1
3 6023 1 1 12 LEU HD21 H 133.740 9.920 5.342 1.00 . A A . 12 LEU HD21 1 1
3 6024 1 1 12 LEU HD22 H 134.705 8.526 5.825 1.00 . A A . 12 LEU HD22 1 1
3 6025 1 1 12 LEU HD23 H 135.268 9.582 4.530 1.00 . A A . 12 LEU HD23 1 1
3 6026 1 1 12 LEU HG H 136.547 10.306 6.375 1.00 . A A . 12 LEU HG 1 1
3 6027 1 1 12 LEU N N 135.396 14.164 7.235 1.00 . A A . 12 LEU N 1 1
3 6028 1 1 12 LEU O O 138.177 12.020 7.399 1.00 . A A . 12 LEU O 1 1
3 6029 1 1 13 TYR C C 140.053 13.952 6.728 1.00 . A A . 13 TYR C 1 1
3 6030 1 1 13 TYR CA C 139.178 13.652 5.510 1.00 . A A . 13 TYR CA 1 1
3 6031 1 1 13 TYR CB C 139.367 14.770 4.483 1.00 . A A . 13 TYR CB 1 1
3 6032 1 1 13 TYR CD1 C 140.371 13.399 2.619 1.00 . A A . 13 TYR CD1 1 1
3 6033 1 1 13 TYR CD2 C 138.251 14.512 2.240 1.00 . A A . 13 TYR CD2 1 1
3 6034 1 1 13 TYR CE1 C 140.338 12.893 1.315 1.00 . A A . 13 TYR CE1 1 1
3 6035 1 1 13 TYR CE2 C 138.220 14.009 0.934 1.00 . A A . 13 TYR CE2 1 1
3 6036 1 1 13 TYR CG C 139.325 14.208 3.082 1.00 . A A . 13 TYR CG 1 1
3 6037 1 1 13 TYR CZ C 139.263 13.199 0.472 1.00 . A A . 13 TYR CZ 1 1
3 6038 1 1 13 TYR H H 137.093 14.199 5.520 1.00 . A A . 13 TYR H 1 1
3 6039 1 1 13 TYR HA H 139.467 12.706 5.075 1.00 . A A . 13 TYR HA 1 1
3 6040 1 1 13 TYR HB2 H 138.578 15.499 4.600 1.00 . A A . 13 TYR HB2 1 1
3 6041 1 1 13 TYR HB3 H 140.321 15.248 4.648 1.00 . A A . 13 TYR HB3 1 1
3 6042 1 1 13 TYR HD1 H 141.199 13.162 3.269 1.00 . A A . 13 TYR HD1 1 1
3 6043 1 1 13 TYR HD2 H 137.444 15.132 2.597 1.00 . A A . 13 TYR HD2 1 1
3 6044 1 1 13 TYR HE1 H 141.144 12.269 0.958 1.00 . A A . 13 TYR HE1 1 1
3 6045 1 1 13 TYR HE2 H 137.392 14.247 0.284 1.00 . A A . 13 TYR HE2 1 1
3 6046 1 1 13 TYR HH H 138.579 13.203 -1.311 1.00 . A A . 13 TYR HH 1 1
3 6047 1 1 13 TYR N N 137.750 13.599 5.933 1.00 . A A . 13 TYR N 1 1
3 6048 1 1 13 TYR O O 140.970 13.219 7.045 1.00 . A A . 13 TYR O 1 1
3 6049 1 1 13 TYR OH O 139.233 12.703 -0.816 1.00 . A A . 13 TYR OH 1 1
3 6050 1 1 14 ILE C C 140.402 14.326 9.700 1.00 . A A . 14 ILE C 1 1
3 6051 1 1 14 ILE CA C 140.585 15.381 8.612 1.00 . A A . 14 ILE CA 1 1
3 6052 1 1 14 ILE CB C 140.157 16.749 9.138 1.00 . A A . 14 ILE CB 1 1
3 6053 1 1 14 ILE CD1 C 140.011 19.172 8.556 1.00 . A A . 14 ILE CD1 1 1
3 6054 1 1 14 ILE CG1 C 140.612 17.823 8.152 1.00 . A A . 14 ILE CG1 1 1
3 6055 1 1 14 ILE CG2 C 140.797 17.001 10.505 1.00 . A A . 14 ILE CG2 1 1
3 6056 1 1 14 ILE H H 139.031 15.604 7.140 1.00 . A A . 14 ILE H 1 1
3 6057 1 1 14 ILE HA H 141.625 15.424 8.330 1.00 . A A . 14 ILE HA 1 1
3 6058 1 1 14 ILE HB H 139.081 16.777 9.233 1.00 . A A . 14 ILE HB 1 1
3 6059 1 1 14 ILE HD11 H 138.958 19.047 8.766 1.00 . A A . 14 ILE HD11 1 1
3 6060 1 1 14 ILE HD12 H 140.135 19.879 7.749 1.00 . A A . 14 ILE HD12 1 1
3 6061 1 1 14 ILE HD13 H 140.513 19.541 9.438 1.00 . A A . 14 ILE HD13 1 1
3 6062 1 1 14 ILE HG12 H 141.695 17.886 8.165 1.00 . A A . 14 ILE HG12 1 1
3 6063 1 1 14 ILE HG13 H 140.280 17.564 7.158 1.00 . A A . 14 ILE HG13 1 1
3 6064 1 1 14 ILE HG21 H 141.016 18.053 10.611 1.00 . A A . 14 ILE HG21 1 1
3 6065 1 1 14 ILE HG22 H 141.711 16.433 10.585 1.00 . A A . 14 ILE HG22 1 1
3 6066 1 1 14 ILE HG23 H 140.113 16.696 11.284 1.00 . A A . 14 ILE HG23 1 1
3 6067 1 1 14 ILE N N 139.775 15.028 7.414 1.00 . A A . 14 ILE N 1 1
3 6068 1 1 14 ILE O O 141.330 13.988 10.408 1.00 . A A . 14 ILE O 1 1
3 6069 1 1 15 ALA C C 139.951 11.596 10.615 1.00 . A A . 15 ALA C 1 1
3 6070 1 1 15 ALA CA C 139.005 12.762 10.889 1.00 . A A . 15 ALA CA 1 1
3 6071 1 1 15 ALA CB C 137.556 12.275 10.842 1.00 . A A . 15 ALA CB 1 1
3 6072 1 1 15 ALA H H 138.478 14.073 9.263 1.00 . A A . 15 ALA H 1 1
3 6073 1 1 15 ALA HA H 139.218 13.180 11.862 1.00 . A A . 15 ALA HA 1 1
3 6074 1 1 15 ALA HB1 H 136.933 13.044 10.410 1.00 . A A . 15 ALA HB1 1 1
3 6075 1 1 15 ALA HB2 H 137.217 12.057 11.844 1.00 . A A . 15 ALA HB2 1 1
3 6076 1 1 15 ALA HB3 H 137.497 11.381 10.239 1.00 . A A . 15 ALA HB3 1 1
3 6077 1 1 15 ALA N N 139.219 13.796 9.842 1.00 . A A . 15 ALA N 1 1
3 6078 1 1 15 ALA O O 140.586 11.072 11.509 1.00 . A A . 15 ALA O 1 1
3 6079 1 1 16 TYR C C 142.420 10.536 9.285 1.00 . A A . 16 TYR C 1 1
3 6080 1 1 16 TYR CA C 140.980 10.084 9.030 1.00 . A A . 16 TYR CA 1 1
3 6081 1 1 16 TYR CB C 140.799 9.726 7.553 1.00 . A A . 16 TYR CB 1 1
3 6082 1 1 16 TYR CD1 C 141.102 7.226 7.586 1.00 . A A . 16 TYR CD1 1 1
3 6083 1 1 16 TYR CD2 C 142.821 8.596 6.563 1.00 . A A . 16 TYR CD2 1 1
3 6084 1 1 16 TYR CE1 C 141.836 6.075 7.280 1.00 . A A . 16 TYR CE1 1 1
3 6085 1 1 16 TYR CE2 C 143.554 7.444 6.257 1.00 . A A . 16 TYR CE2 1 1
3 6086 1 1 16 TYR CG C 141.595 8.487 7.228 1.00 . A A . 16 TYR CG 1 1
3 6087 1 1 16 TYR CZ C 143.062 6.184 6.615 1.00 . A A . 16 TYR CZ 1 1
3 6088 1 1 16 TYR H H 139.549 11.649 8.674 1.00 . A A . 16 TYR H 1 1
3 6089 1 1 16 TYR HA H 140.756 9.226 9.644 1.00 . A A . 16 TYR HA 1 1
3 6090 1 1 16 TYR HB2 H 139.753 9.543 7.354 1.00 . A A . 16 TYR HB2 1 1
3 6091 1 1 16 TYR HB3 H 141.144 10.544 6.940 1.00 . A A . 16 TYR HB3 1 1
3 6092 1 1 16 TYR HD1 H 140.155 7.143 8.100 1.00 . A A . 16 TYR HD1 1 1
3 6093 1 1 16 TYR HD2 H 143.200 9.568 6.286 1.00 . A A . 16 TYR HD2 1 1
3 6094 1 1 16 TYR HE1 H 141.455 5.103 7.556 1.00 . A A . 16 TYR HE1 1 1
3 6095 1 1 16 TYR HE2 H 144.499 7.527 5.744 1.00 . A A . 16 TYR HE2 1 1
3 6096 1 1 16 TYR HH H 143.652 4.852 5.382 1.00 . A A . 16 TYR HH 1 1
3 6097 1 1 16 TYR N N 140.062 11.200 9.378 1.00 . A A . 16 TYR N 1 1
3 6098 1 1 16 TYR O O 143.244 9.788 9.774 1.00 . A A . 16 TYR O 1 1
3 6099 1 1 16 TYR OH O 143.787 5.050 6.312 1.00 . A A . 16 TYR OH 1 1
3 6100 1 1 17 HIS C C 144.444 12.229 10.666 1.00 . A A . 17 HIS C 1 1
3 6101 1 1 17 HIS CA C 144.102 12.288 9.175 1.00 . A A . 17 HIS CA 1 1
3 6102 1 1 17 HIS CB C 144.157 13.744 8.703 1.00 . A A . 17 HIS CB 1 1
3 6103 1 1 17 HIS CD2 C 146.433 15.007 8.294 1.00 . A A . 17 HIS CD2 1 1
3 6104 1 1 17 HIS CE1 C 147.135 15.044 10.352 1.00 . A A . 17 HIS CE1 1 1
3 6105 1 1 17 HIS CG C 145.486 14.360 9.056 1.00 . A A . 17 HIS CG 1 1
3 6106 1 1 17 HIS H H 142.036 12.345 8.568 1.00 . A A . 17 HIS H 1 1
3 6107 1 1 17 HIS HA H 144.806 11.699 8.613 1.00 . A A . 17 HIS HA 1 1
3 6108 1 1 17 HIS HB2 H 144.018 13.780 7.633 1.00 . A A . 17 HIS HB2 1 1
3 6109 1 1 17 HIS HB3 H 143.370 14.300 9.185 1.00 . A A . 17 HIS HB3 1 1
3 6110 1 1 17 HIS HD1 H 145.511 14.015 11.145 1.00 . A A . 17 HIS HD1 1 1
3 6111 1 1 17 HIS HD2 H 146.367 15.164 7.219 1.00 . A A . 17 HIS HD2 1 1
3 6112 1 1 17 HIS HE1 H 147.731 15.226 11.234 1.00 . A A . 17 HIS HE1 1 1
3 6113 1 1 17 HIS N N 142.722 11.764 8.957 1.00 . A A . 17 HIS N 1 1
3 6114 1 1 17 HIS ND1 N 145.956 14.395 10.359 1.00 . A A . 17 HIS ND1 1 1
3 6115 1 1 17 HIS NE2 N 147.476 15.440 9.123 1.00 . A A . 17 HIS NE2 1 1
3 6116 1 1 17 HIS O O 145.468 11.707 11.060 1.00 . A A . 17 HIS O 1 1
3 6117 1 1 18 ASP C C 143.708 11.332 13.514 1.00 . A A . 18 ASP C 1 1
3 6118 1 1 18 ASP CA C 143.859 12.752 12.961 1.00 . A A . 18 ASP CA 1 1
3 6119 1 1 18 ASP CB C 142.869 13.683 13.665 1.00 . A A . 18 ASP CB 1 1
3 6120 1 1 18 ASP CG C 143.125 15.126 13.225 1.00 . A A . 18 ASP CG 1 1
3 6121 1 1 18 ASP H H 142.774 13.184 11.152 1.00 . A A . 18 ASP H 1 1
3 6122 1 1 18 ASP HA H 144.864 13.100 13.143 1.00 . A A . 18 ASP HA 1 1
3 6123 1 1 18 ASP HB2 H 141.859 13.399 13.402 1.00 . A A . 18 ASP HB2 1 1
3 6124 1 1 18 ASP HB3 H 142.999 13.606 14.733 1.00 . A A . 18 ASP HB3 1 1
3 6125 1 1 18 ASP N N 143.592 12.766 11.495 1.00 . A A . 18 ASP N 1 1
3 6126 1 1 18 ASP O O 144.395 10.942 14.437 1.00 . A A . 18 ASP O 1 1
3 6127 1 1 18 ASP OD1 O 144.157 15.365 12.618 1.00 . A A . 18 ASP OD1 1 1
3 6128 1 1 18 ASP OD2 O 142.287 15.967 13.503 1.00 . A A . 18 ASP OD2 1 1
3 6129 1 1 19 ASN C C 143.784 8.292 13.070 1.00 . A A . 19 ASN C 1 1
3 6130 1 1 19 ASN CA C 142.607 9.178 13.481 1.00 . A A . 19 ASN CA 1 1
3 6131 1 1 19 ASN CB C 141.307 8.612 12.906 1.00 . A A . 19 ASN CB 1 1
3 6132 1 1 19 ASN CG C 140.123 9.424 13.436 1.00 . A A . 19 ASN CG 1 1
3 6133 1 1 19 ASN H H 142.255 10.888 12.238 1.00 . A A . 19 ASN H 1 1
3 6134 1 1 19 ASN HA H 142.538 9.207 14.555 1.00 . A A . 19 ASN HA 1 1
3 6135 1 1 19 ASN HB2 H 141.333 8.674 11.828 1.00 . A A . 19 ASN HB2 1 1
3 6136 1 1 19 ASN HB3 H 141.198 7.581 13.206 1.00 . A A . 19 ASN HB3 1 1
3 6137 1 1 19 ASN HD21 H 138.885 8.824 12.005 1.00 . A A . 19 ASN HD21 1 1
3 6138 1 1 19 ASN HD22 H 138.217 9.894 13.141 1.00 . A A . 19 ASN HD22 1 1
3 6139 1 1 19 ASN N N 142.807 10.559 12.971 1.00 . A A . 19 ASN N 1 1
3 6140 1 1 19 ASN ND2 N 138.980 9.377 12.808 1.00 . A A . 19 ASN ND2 1 1
3 6141 1 1 19 ASN O O 144.596 7.907 13.886 1.00 . A A . 19 ASN O 1 1
3 6142 1 1 19 ASN OD1 O 140.239 10.109 14.433 1.00 . A A . 19 ASN OD1 1 1
3 6143 1 1 20 GLU C C 145.485 7.561 9.976 1.00 . A A . 20 GLU C 1 1
3 6144 1 1 20 GLU CA C 145.014 7.103 11.359 1.00 . A A . 20 GLU CA 1 1
3 6145 1 1 20 GLU CB C 144.545 5.646 11.275 1.00 . A A . 20 GLU CB 1 1
3 6146 1 1 20 GLU CD C 145.251 5.221 13.639 1.00 . A A . 20 GLU CD 1 1
3 6147 1 1 20 GLU CG C 144.082 5.167 12.654 1.00 . A A . 20 GLU CG 1 1
3 6148 1 1 20 GLU H H 143.222 8.287 11.166 1.00 . A A . 20 GLU H 1 1
3 6149 1 1 20 GLU HA H 145.828 7.182 12.060 1.00 . A A . 20 GLU HA 1 1
3 6150 1 1 20 GLU HB2 H 143.725 5.573 10.575 1.00 . A A . 20 GLU HB2 1 1
3 6151 1 1 20 GLU HB3 H 145.362 5.026 10.937 1.00 . A A . 20 GLU HB3 1 1
3 6152 1 1 20 GLU HG2 H 143.283 5.803 13.006 1.00 . A A . 20 GLU HG2 1 1
3 6153 1 1 20 GLU HG3 H 143.725 4.151 12.579 1.00 . A A . 20 GLU HG3 1 1
3 6154 1 1 20 GLU N N 143.885 7.965 11.811 1.00 . A A . 20 GLU N 1 1
3 6155 1 1 20 GLU O O 144.737 7.535 9.020 1.00 . A A . 20 GLU O 1 1
3 6156 1 1 20 GLU OE1 O 146.382 5.265 13.185 1.00 . A A . 20 GLU OE1 1 1
3 6157 1 1 20 GLU OE2 O 144.995 5.216 14.832 1.00 . A A . 20 GLU OE2 1 1
3 6158 1 1 21 TRP C C 148.725 8.742 8.630 1.00 . A A . 21 TRP C 1 1
3 6159 1 1 21 TRP CA C 147.232 8.423 8.532 1.00 . A A . 21 TRP CA 1 1
3 6160 1 1 21 TRP CB C 146.485 9.681 8.097 1.00 . A A . 21 TRP CB 1 1
3 6161 1 1 21 TRP CD1 C 146.964 9.298 5.643 1.00 . A A . 21 TRP CD1 1 1
3 6162 1 1 21 TRP CD2 C 147.498 11.375 6.320 1.00 . A A . 21 TRP CD2 1 1
3 6163 1 1 21 TRP CE2 C 147.815 11.305 4.946 1.00 . A A . 21 TRP CE2 1 1
3 6164 1 1 21 TRP CE3 C 147.740 12.582 6.994 1.00 . A A . 21 TRP CE3 1 1
3 6165 1 1 21 TRP CG C 146.958 10.091 6.740 1.00 . A A . 21 TRP CG 1 1
3 6166 1 1 21 TRP CH2 C 148.591 13.588 4.952 1.00 . A A . 21 TRP CH2 1 1
3 6167 1 1 21 TRP CZ2 C 148.353 12.399 4.267 1.00 . A A . 21 TRP CZ2 1 1
3 6168 1 1 21 TRP CZ3 C 148.286 13.681 6.311 1.00 . A A . 21 TRP CZ3 1 1
3 6169 1 1 21 TRP H H 147.311 7.980 10.642 1.00 . A A . 21 TRP H 1 1
3 6170 1 1 21 TRP HA H 147.077 7.643 7.802 1.00 . A A . 21 TRP HA 1 1
3 6171 1 1 21 TRP HB2 H 145.424 9.483 8.065 1.00 . A A . 21 TRP HB2 1 1
3 6172 1 1 21 TRP HB3 H 146.686 10.474 8.801 1.00 . A A . 21 TRP HB3 1 1
3 6173 1 1 21 TRP HD1 H 146.629 8.273 5.606 1.00 . A A . 21 TRP HD1 1 1
3 6174 1 1 21 TRP HE1 H 147.589 9.671 3.664 1.00 . A A . 21 TRP HE1 1 1
3 6175 1 1 21 TRP HE3 H 147.504 12.665 8.043 1.00 . A A . 21 TRP HE3 1 1
3 6176 1 1 21 TRP HH2 H 149.013 14.435 4.432 1.00 . A A . 21 TRP HH2 1 1
3 6177 1 1 21 TRP HZ2 H 148.579 12.331 3.223 1.00 . A A . 21 TRP HZ2 1 1
3 6178 1 1 21 TRP HZ3 H 148.478 14.599 6.836 1.00 . A A . 21 TRP HZ3 1 1
3 6179 1 1 21 TRP N N 146.720 7.972 9.860 1.00 . A A . 21 TRP N 1 1
3 6180 1 1 21 TRP NE1 N 147.474 10.017 4.576 1.00 . A A . 21 TRP NE1 1 1
3 6181 1 1 21 TRP O O 149.118 9.778 9.129 1.00 . A A . 21 TRP O 1 1
3 6182 1 1 22 GLY C C 151.641 7.353 9.367 1.00 . A A . 22 GLY C 1 1
3 6183 1 1 22 GLY CA C 151.026 8.124 8.199 1.00 . A A . 22 GLY CA 1 1
3 6184 1 1 22 GLY H H 149.222 7.042 7.737 1.00 . A A . 22 GLY H 1 1
3 6185 1 1 22 GLY HA2 H 151.482 7.802 7.274 1.00 . A A . 22 GLY HA2 1 1
3 6186 1 1 22 GLY HA3 H 151.201 9.180 8.338 1.00 . A A . 22 GLY HA3 1 1
3 6187 1 1 22 GLY N N 149.560 7.866 8.144 1.00 . A A . 22 GLY N 1 1
3 6188 1 1 22 GLY O O 152.843 7.203 9.458 1.00 . A A . 22 GLY O 1 1
3 6189 1 1 23 VAL C C 151.848 4.717 10.895 1.00 . A A . 23 VAL C 1 1
3 6190 1 1 23 VAL CA C 151.384 6.087 11.407 1.00 . A A . 23 VAL CA 1 1
3 6191 1 1 23 VAL CB C 150.299 5.899 12.466 1.00 . A A . 23 VAL CB 1 1
3 6192 1 1 23 VAL CG1 C 150.153 7.183 13.284 1.00 . A A . 23 VAL CG1 1 1
3 6193 1 1 23 VAL CG2 C 148.969 5.576 11.780 1.00 . A A . 23 VAL CG2 1 1
3 6194 1 1 23 VAL H H 149.862 6.976 10.173 1.00 . A A . 23 VAL H 1 1
3 6195 1 1 23 VAL HA H 152.213 6.633 11.827 1.00 . A A . 23 VAL HA 1 1
3 6196 1 1 23 VAL HB H 150.574 5.086 13.119 1.00 . A A . 23 VAL HB 1 1
3 6197 1 1 23 VAL HG11 H 149.923 8.006 12.624 1.00 . A A . 23 VAL HG11 1 1
3 6198 1 1 23 VAL HG12 H 151.079 7.387 13.802 1.00 . A A . 23 VAL HG12 1 1
3 6199 1 1 23 VAL HG13 H 149.357 7.065 14.004 1.00 . A A . 23 VAL HG13 1 1
3 6200 1 1 23 VAL HG21 H 148.345 6.458 11.770 1.00 . A A . 23 VAL HG21 1 1
3 6201 1 1 23 VAL HG22 H 148.468 4.787 12.319 1.00 . A A . 23 VAL HG22 1 1
3 6202 1 1 23 VAL HG23 H 149.156 5.256 10.765 1.00 . A A . 23 VAL HG23 1 1
3 6203 1 1 23 VAL N N 150.830 6.853 10.260 1.00 . A A . 23 VAL N 1 1
3 6204 1 1 23 VAL O O 151.174 4.101 10.093 1.00 . A A . 23 VAL O 1 1
3 6205 1 1 24 PRO C C 152.596 1.758 11.256 1.00 . A A . 24 PRO C 1 1
3 6206 1 1 24 PRO CA C 153.514 2.920 10.876 1.00 . A A . 24 PRO CA 1 1
3 6207 1 1 24 PRO CB C 154.871 2.785 11.574 1.00 . A A . 24 PRO CB 1 1
3 6208 1 1 24 PRO CD C 153.883 4.874 12.313 1.00 . A A . 24 PRO CD 1 1
3 6209 1 1 24 PRO CG C 154.851 3.760 12.705 1.00 . A A . 24 PRO CG 1 1
3 6210 1 1 24 PRO HA H 153.664 2.937 9.809 1.00 . A A . 24 PRO HA 1 1
3 6211 1 1 24 PRO HB2 H 154.997 1.778 11.949 1.00 . A A . 24 PRO HB2 1 1
3 6212 1 1 24 PRO HB3 H 155.668 3.032 10.890 1.00 . A A . 24 PRO HB3 1 1
3 6213 1 1 24 PRO HD2 H 153.330 5.211 13.180 1.00 . A A . 24 PRO HD2 1 1
3 6214 1 1 24 PRO HD3 H 154.413 5.695 11.854 1.00 . A A . 24 PRO HD3 1 1
3 6215 1 1 24 PRO HG2 H 154.510 3.270 13.607 1.00 . A A . 24 PRO HG2 1 1
3 6216 1 1 24 PRO HG3 H 155.836 4.173 12.856 1.00 . A A . 24 PRO HG3 1 1
3 6217 1 1 24 PRO N N 152.986 4.236 11.336 1.00 . A A . 24 PRO N 1 1
3 6218 1 1 24 PRO O O 152.167 1.637 12.386 1.00 . A A . 24 PRO O 1 1
3 6219 1 1 25 GLU C C 152.233 -1.543 10.505 1.00 . A A . 25 GLU C 1 1
3 6220 1 1 25 GLU CA C 151.415 -0.261 10.616 1.00 . A A . 25 GLU CA 1 1
3 6221 1 1 25 GLU CB C 150.267 -0.308 9.607 1.00 . A A . 25 GLU CB 1 1
3 6222 1 1 25 GLU CD C 148.490 -0.596 11.341 1.00 . A A . 25 GLU CD 1 1
3 6223 1 1 25 GLU CG C 149.163 -1.233 10.123 1.00 . A A . 25 GLU CG 1 1
3 6224 1 1 25 GLU H H 152.662 1.020 9.414 1.00 . A A . 25 GLU H 1 1
3 6225 1 1 25 GLU HA H 151.015 -0.173 11.615 1.00 . A A . 25 GLU HA 1 1
3 6226 1 1 25 GLU HB2 H 149.871 0.684 9.464 1.00 . A A . 25 GLU HB2 1 1
3 6227 1 1 25 GLU HB3 H 150.637 -0.690 8.669 1.00 . A A . 25 GLU HB3 1 1
3 6228 1 1 25 GLU HG2 H 148.428 -1.385 9.345 1.00 . A A . 25 GLU HG2 1 1
3 6229 1 1 25 GLU HG3 H 149.590 -2.181 10.406 1.00 . A A . 25 GLU HG3 1 1
3 6230 1 1 25 GLU N N 152.299 0.901 10.317 1.00 . A A . 25 GLU N 1 1
3 6231 1 1 25 GLU O O 152.979 -1.735 9.565 1.00 . A A . 25 GLU O 1 1
3 6232 1 1 25 GLU OE1 O 148.531 0.618 11.448 1.00 . A A . 25 GLU OE1 1 1
3 6233 1 1 25 GLU OE2 O 147.945 -1.334 12.146 1.00 . A A . 25 GLU OE2 1 1
3 6234 1 1 26 THR C C 151.886 -4.860 11.229 1.00 . A A . 26 THR C 1 1
3 6235 1 1 26 THR CA C 152.858 -3.699 11.412 1.00 . A A . 26 THR CA 1 1
3 6236 1 1 26 THR CB C 153.633 -3.880 12.717 1.00 . A A . 26 THR CB 1 1
3 6237 1 1 26 THR CG2 C 154.724 -2.814 12.813 1.00 . A A . 26 THR CG2 1 1
3 6238 1 1 26 THR H H 151.481 -2.238 12.195 1.00 . A A . 26 THR H 1 1
3 6239 1 1 26 THR HA H 153.550 -3.680 10.584 1.00 . A A . 26 THR HA 1 1
3 6240 1 1 26 THR HB H 154.091 -4.857 12.730 1.00 . A A . 26 THR HB 1 1
3 6241 1 1 26 THR HG1 H 152.994 -4.414 14.475 1.00 . A A . 26 THR HG1 1 1
3 6242 1 1 26 THR HG21 H 155.066 -2.737 13.834 1.00 . A A . 26 THR HG21 1 1
3 6243 1 1 26 THR HG22 H 154.325 -1.862 12.494 1.00 . A A . 26 THR HG22 1 1
3 6244 1 1 26 THR HG23 H 155.551 -3.089 12.175 1.00 . A A . 26 THR HG23 1 1
3 6245 1 1 26 THR N N 152.095 -2.420 11.454 1.00 . A A . 26 THR N 1 1
3 6246 1 1 26 THR O O 152.266 -6.013 11.272 1.00 . A A . 26 THR O 1 1
3 6247 1 1 26 THR OG1 O 152.743 -3.760 13.818 1.00 . A A . 26 THR OG1 1 1
3 6248 1 1 27 ASP C C 149.629 -6.074 9.368 1.00 . A A . 27 ASP C 1 1
3 6249 1 1 27 ASP CA C 149.647 -5.664 10.830 1.00 . A A . 27 ASP CA 1 1
3 6250 1 1 27 ASP CB C 148.259 -5.196 11.222 1.00 . A A . 27 ASP CB 1 1
3 6251 1 1 27 ASP CG C 147.303 -6.391 11.212 1.00 . A A . 27 ASP CG 1 1
3 6252 1 1 27 ASP H H 150.343 -3.630 10.984 1.00 . A A . 27 ASP H 1 1
3 6253 1 1 27 ASP HA H 149.927 -6.511 11.440 1.00 . A A . 27 ASP HA 1 1
3 6254 1 1 27 ASP HB2 H 148.292 -4.762 12.207 1.00 . A A . 27 ASP HB2 1 1
3 6255 1 1 27 ASP HB3 H 147.922 -4.464 10.509 1.00 . A A . 27 ASP HB3 1 1
3 6256 1 1 27 ASP N N 150.632 -4.567 11.020 1.00 . A A . 27 ASP N 1 1
3 6257 1 1 27 ASP O O 149.266 -5.310 8.496 1.00 . A A . 27 ASP O 1 1
3 6258 1 1 27 ASP OD1 O 147.751 -7.479 10.890 1.00 . A A . 27 ASP OD1 1 1
3 6259 1 1 27 ASP OD2 O 146.140 -6.198 11.525 1.00 . A A . 27 ASP OD2 1 1
3 6260 1 1 28 SER C C 148.597 -7.822 7.159 1.00 . A A . 28 SER C 1 1
3 6261 1 1 28 SER CA C 150.027 -7.756 7.693 1.00 . A A . 28 SER CA 1 1
3 6262 1 1 28 SER CB C 150.662 -9.144 7.638 1.00 . A A . 28 SER CB 1 1
3 6263 1 1 28 SER H H 150.298 -7.864 9.824 1.00 . A A . 28 SER H 1 1
3 6264 1 1 28 SER HA H 150.599 -7.074 7.085 1.00 . A A . 28 SER HA 1 1
3 6265 1 1 28 SER HB2 H 149.974 -9.876 8.026 1.00 . A A . 28 SER HB2 1 1
3 6266 1 1 28 SER HB3 H 150.901 -9.385 6.613 1.00 . A A . 28 SER HB3 1 1
3 6267 1 1 28 SER HG H 151.617 -9.456 9.306 1.00 . A A . 28 SER HG 1 1
3 6268 1 1 28 SER N N 150.017 -7.275 9.098 1.00 . A A . 28 SER N 1 1
3 6269 1 1 28 SER O O 148.347 -7.567 5.998 1.00 . A A . 28 SER O 1 1
3 6270 1 1 28 SER OG O 151.847 -9.151 8.425 1.00 . A A . 28 SER OG 1 1
3 6271 1 1 29 LYS C C 145.761 -6.908 7.011 1.00 . A A . 29 LYS C 1 1
3 6272 1 1 29 LYS CA C 146.248 -8.272 7.515 1.00 . A A . 29 LYS CA 1 1
3 6273 1 1 29 LYS CB C 145.354 -8.746 8.662 1.00 . A A . 29 LYS CB 1 1
3 6274 1 1 29 LYS CD C 144.766 -10.725 10.073 1.00 . A A . 29 LYS CD 1 1
3 6275 1 1 29 LYS CE C 143.714 -11.510 9.288 1.00 . A A . 29 LYS CE 1 1
3 6276 1 1 29 LYS CG C 145.796 -10.143 9.104 1.00 . A A . 29 LYS CG 1 1
3 6277 1 1 29 LYS H H 147.877 -8.389 8.920 1.00 . A A . 29 LYS H 1 1
3 6278 1 1 29 LYS HA H 146.194 -8.986 6.708 1.00 . A A . 29 LYS HA 1 1
3 6279 1 1 29 LYS HB2 H 145.440 -8.059 9.493 1.00 . A A . 29 LYS HB2 1 1
3 6280 1 1 29 LYS HB3 H 144.328 -8.783 8.329 1.00 . A A . 29 LYS HB3 1 1
3 6281 1 1 29 LYS HD2 H 145.261 -11.383 10.772 1.00 . A A . 29 LYS HD2 1 1
3 6282 1 1 29 LYS HD3 H 144.285 -9.922 10.612 1.00 . A A . 29 LYS HD3 1 1
3 6283 1 1 29 LYS HE2 H 143.009 -11.954 9.976 1.00 . A A . 29 LYS HE2 1 1
3 6284 1 1 29 LYS HE3 H 143.192 -10.843 8.618 1.00 . A A . 29 LYS HE3 1 1
3 6285 1 1 29 LYS HG2 H 145.879 -10.784 8.238 1.00 . A A . 29 LYS HG2 1 1
3 6286 1 1 29 LYS HG3 H 146.754 -10.078 9.597 1.00 . A A . 29 LYS HG3 1 1
3 6287 1 1 29 LYS HZ1 H 144.216 -12.427 7.486 1.00 . A A . 29 LYS HZ1 1 1
3 6288 1 1 29 LYS HZ2 H 143.999 -13.510 8.778 1.00 . A A . 29 LYS HZ2 1 1
3 6289 1 1 29 LYS HZ3 H 145.407 -12.563 8.686 1.00 . A A . 29 LYS HZ3 1 1
3 6290 1 1 29 LYS N N 147.656 -8.176 7.989 1.00 . A A . 29 LYS N 1 1
3 6291 1 1 29 LYS NZ N 144.384 -12.583 8.500 1.00 . A A . 29 LYS NZ 1 1
3 6292 1 1 29 LYS O O 145.127 -6.815 5.979 1.00 . A A . 29 LYS O 1 1
3 6293 1 1 30 LYS C C 146.241 -4.170 5.916 1.00 . A A . 30 LYS C 1 1
3 6294 1 1 30 LYS CA C 145.584 -4.508 7.255 1.00 . A A . 30 LYS CA 1 1
3 6295 1 1 30 LYS CB C 145.951 -3.440 8.289 1.00 . A A . 30 LYS CB 1 1
3 6296 1 1 30 LYS CD C 145.414 -2.534 10.557 1.00 . A A . 30 LYS CD 1 1
3 6297 1 1 30 LYS CE C 144.661 -2.807 11.861 1.00 . A A . 30 LYS CE 1 1
3 6298 1 1 30 LYS CG C 145.130 -3.660 9.560 1.00 . A A . 30 LYS CG 1 1
3 6299 1 1 30 LYS H H 146.559 -5.932 8.553 1.00 . A A . 30 LYS H 1 1
3 6300 1 1 30 LYS HA H 144.512 -4.527 7.128 1.00 . A A . 30 LYS HA 1 1
3 6301 1 1 30 LYS HB2 H 147.004 -3.510 8.520 1.00 . A A . 30 LYS HB2 1 1
3 6302 1 1 30 LYS HB3 H 145.734 -2.461 7.888 1.00 . A A . 30 LYS HB3 1 1
3 6303 1 1 30 LYS HD2 H 146.476 -2.488 10.755 1.00 . A A . 30 LYS HD2 1 1
3 6304 1 1 30 LYS HD3 H 145.084 -1.593 10.142 1.00 . A A . 30 LYS HD3 1 1
3 6305 1 1 30 LYS HE2 H 145.353 -3.165 12.608 1.00 . A A . 30 LYS HE2 1 1
3 6306 1 1 30 LYS HE3 H 144.197 -1.895 12.207 1.00 . A A . 30 LYS HE3 1 1
3 6307 1 1 30 LYS HG2 H 144.078 -3.664 9.311 1.00 . A A . 30 LYS HG2 1 1
3 6308 1 1 30 LYS HG3 H 145.397 -4.607 10.004 1.00 . A A . 30 LYS HG3 1 1
3 6309 1 1 30 LYS HZ1 H 143.027 -3.942 12.473 1.00 . A A . 30 LYS HZ1 1 1
3 6310 1 1 30 LYS HZ2 H 144.065 -4.746 11.395 1.00 . A A . 30 LYS HZ2 1 1
3 6311 1 1 30 LYS HZ3 H 143.010 -3.542 10.826 1.00 . A A . 30 LYS HZ3 1 1
3 6312 1 1 30 LYS N N 146.046 -5.848 7.721 1.00 . A A . 30 LYS N 1 1
3 6313 1 1 30 LYS NZ N 143.612 -3.837 11.621 1.00 . A A . 30 LYS NZ 1 1
3 6314 1 1 30 LYS O O 145.626 -3.594 5.041 1.00 . A A . 30 LYS O 1 1
3 6315 1 1 31 LEU C C 147.532 -4.982 3.322 1.00 . A A . 31 LEU C 1 1
3 6316 1 1 31 LEU CA C 148.177 -4.206 4.468 1.00 . A A . 31 LEU CA 1 1
3 6317 1 1 31 LEU CB C 149.654 -4.578 4.578 1.00 . A A . 31 LEU CB 1 1
3 6318 1 1 31 LEU CD1 C 151.815 -4.059 5.700 1.00 . A A . 31 LEU CD1 1 1
3 6319 1 1 31 LEU CD2 C 150.149 -2.243 5.354 1.00 . A A . 31 LEU CD2 1 1
3 6320 1 1 31 LEU CG C 150.326 -3.732 5.665 1.00 . A A . 31 LEU CG 1 1
3 6321 1 1 31 LEU H H 147.968 -4.976 6.468 1.00 . A A . 31 LEU H 1 1
3 6322 1 1 31 LEU HA H 148.088 -3.152 4.264 1.00 . A A . 31 LEU HA 1 1
3 6323 1 1 31 LEU HB2 H 149.740 -5.625 4.833 1.00 . A A . 31 LEU HB2 1 1
3 6324 1 1 31 LEU HB3 H 150.139 -4.400 3.633 1.00 . A A . 31 LEU HB3 1 1
3 6325 1 1 31 LEU HD11 H 152.163 -4.047 6.721 1.00 . A A . 31 LEU HD11 1 1
3 6326 1 1 31 LEU HD12 H 152.360 -3.325 5.126 1.00 . A A . 31 LEU HD12 1 1
3 6327 1 1 31 LEU HD13 H 151.970 -5.038 5.275 1.00 . A A . 31 LEU HD13 1 1
3 6328 1 1 31 LEU HD21 H 149.224 -1.891 5.786 1.00 . A A . 31 LEU HD21 1 1
3 6329 1 1 31 LEU HD22 H 150.124 -2.100 4.284 1.00 . A A . 31 LEU HD22 1 1
3 6330 1 1 31 LEU HD23 H 150.976 -1.687 5.771 1.00 . A A . 31 LEU HD23 1 1
3 6331 1 1 31 LEU HG H 149.884 -3.959 6.624 1.00 . A A . 31 LEU HG 1 1
3 6332 1 1 31 LEU N N 147.486 -4.517 5.750 1.00 . A A . 31 LEU N 1 1
3 6333 1 1 31 LEU O O 147.389 -4.476 2.227 1.00 . A A . 31 LEU O 1 1
3 6334 1 1 32 PHE C C 145.253 -6.221 1.984 1.00 . A A . 32 PHE C 1 1
3 6335 1 1 32 PHE CA C 146.500 -6.976 2.447 1.00 . A A . 32 PHE CA 1 1
3 6336 1 1 32 PHE CB C 146.055 -8.358 2.941 1.00 . A A . 32 PHE CB 1 1
3 6337 1 1 32 PHE CD1 C 148.517 -8.770 3.482 1.00 . A A . 32 PHE CD1 1 1
3 6338 1 1 32 PHE CD2 C 146.814 -10.137 4.538 1.00 . A A . 32 PHE CD2 1 1
3 6339 1 1 32 PHE CE1 C 149.508 -9.487 4.168 1.00 . A A . 32 PHE CE1 1 1
3 6340 1 1 32 PHE CE2 C 147.804 -10.851 5.217 1.00 . A A . 32 PHE CE2 1 1
3 6341 1 1 32 PHE CG C 147.163 -9.097 3.668 1.00 . A A . 32 PHE CG 1 1
3 6342 1 1 32 PHE CZ C 149.149 -10.528 5.034 1.00 . A A . 32 PHE CZ 1 1
3 6343 1 1 32 PHE H H 147.263 -6.601 4.442 1.00 . A A . 32 PHE H 1 1
3 6344 1 1 32 PHE HA H 147.185 -7.078 1.618 1.00 . A A . 32 PHE HA 1 1
3 6345 1 1 32 PHE HB2 H 145.219 -8.236 3.613 1.00 . A A . 32 PHE HB2 1 1
3 6346 1 1 32 PHE HB3 H 145.738 -8.947 2.092 1.00 . A A . 32 PHE HB3 1 1
3 6347 1 1 32 PHE HD1 H 148.802 -7.969 2.819 1.00 . A A . 32 PHE HD1 1 1
3 6348 1 1 32 PHE HD2 H 145.774 -10.389 4.683 1.00 . A A . 32 PHE HD2 1 1
3 6349 1 1 32 PHE HE1 H 150.549 -9.236 4.029 1.00 . A A . 32 PHE HE1 1 1
3 6350 1 1 32 PHE HE2 H 147.527 -11.649 5.891 1.00 . A A . 32 PHE HE2 1 1
3 6351 1 1 32 PHE HZ H 149.911 -11.085 5.556 1.00 . A A . 32 PHE HZ 1 1
3 6352 1 1 32 PHE N N 147.137 -6.201 3.553 1.00 . A A . 32 PHE N 1 1
3 6353 1 1 32 PHE O O 145.059 -5.978 0.809 1.00 . A A . 32 PHE O 1 1
3 6354 1 1 33 GLU C C 143.549 -3.746 1.945 1.00 . A A . 33 GLU C 1 1
3 6355 1 1 33 GLU CA C 143.174 -5.106 2.525 1.00 . A A . 33 GLU CA 1 1
3 6356 1 1 33 GLU CB C 142.292 -4.913 3.762 1.00 . A A . 33 GLU CB 1 1
3 6357 1 1 33 GLU CD C 140.145 -3.945 4.604 1.00 . A A . 33 GLU CD 1 1
3 6358 1 1 33 GLU CG C 140.982 -4.234 3.356 1.00 . A A . 33 GLU CG 1 1
3 6359 1 1 33 GLU H H 144.586 -6.051 3.845 1.00 . A A . 33 GLU H 1 1
3 6360 1 1 33 GLU HA H 142.635 -5.669 1.785 1.00 . A A . 33 GLU HA 1 1
3 6361 1 1 33 GLU HB2 H 142.077 -5.876 4.204 1.00 . A A . 33 GLU HB2 1 1
3 6362 1 1 33 GLU HB3 H 142.809 -4.294 4.480 1.00 . A A . 33 GLU HB3 1 1
3 6363 1 1 33 GLU HG2 H 141.200 -3.307 2.847 1.00 . A A . 33 GLU HG2 1 1
3 6364 1 1 33 GLU HG3 H 140.428 -4.884 2.696 1.00 . A A . 33 GLU HG3 1 1
3 6365 1 1 33 GLU N N 144.408 -5.846 2.904 1.00 . A A . 33 GLU N 1 1
3 6366 1 1 33 GLU O O 142.887 -3.227 1.071 1.00 . A A . 33 GLU O 1 1
3 6367 1 1 33 GLU OE1 O 140.601 -4.269 5.688 1.00 . A A . 33 GLU OE1 1 1
3 6368 1 1 33 GLU OE2 O 139.063 -3.401 4.454 1.00 . A A . 33 GLU OE2 1 1
3 6369 1 1 34 MET C C 145.303 -1.914 0.419 1.00 . A A . 34 MET C 1 1
3 6370 1 1 34 MET CA C 145.017 -1.829 1.919 1.00 . A A . 34 MET CA 1 1
3 6371 1 1 34 MET CB C 146.280 -1.370 2.649 1.00 . A A . 34 MET CB 1 1
3 6372 1 1 34 MET CE C 145.365 1.004 4.338 1.00 . A A . 34 MET CE 1 1
3 6373 1 1 34 MET CG C 146.676 0.027 2.160 1.00 . A A . 34 MET CG 1 1
3 6374 1 1 34 MET H H 145.115 -3.601 3.141 1.00 . A A . 34 MET H 1 1
3 6375 1 1 34 MET HA H 144.224 -1.116 2.092 1.00 . A A . 34 MET HA 1 1
3 6376 1 1 34 MET HB2 H 146.093 -1.344 3.712 1.00 . A A . 34 MET HB2 1 1
3 6377 1 1 34 MET HB3 H 147.085 -2.060 2.443 1.00 . A A . 34 MET HB3 1 1
3 6378 1 1 34 MET HE1 H 144.691 0.204 4.612 1.00 . A A . 34 MET HE1 1 1
3 6379 1 1 34 MET HE2 H 145.040 1.919 4.806 1.00 . A A . 34 MET HE2 1 1
3 6380 1 1 34 MET HE3 H 146.367 0.769 4.667 1.00 . A A . 34 MET HE3 1 1
3 6381 1 1 34 MET HG2 H 147.586 0.336 2.653 1.00 . A A . 34 MET HG2 1 1
3 6382 1 1 34 MET HG3 H 146.838 0.001 1.093 1.00 . A A . 34 MET HG3 1 1
3 6383 1 1 34 MET N N 144.602 -3.163 2.433 1.00 . A A . 34 MET N 1 1
3 6384 1 1 34 MET O O 144.813 -1.119 -0.357 1.00 . A A . 34 MET O 1 1
3 6385 1 1 34 MET SD S 145.354 1.206 2.539 1.00 . A A . 34 MET SD 1 1
3 6386 1 1 35 ILE C C 145.081 -3.184 -2.231 1.00 . A A . 35 ILE C 1 1
3 6387 1 1 35 ILE CA C 146.381 -2.977 -1.458 1.00 . A A . 35 ILE CA 1 1
3 6388 1 1 35 ILE CB C 147.325 -4.154 -1.721 1.00 . A A . 35 ILE CB 1 1
3 6389 1 1 35 ILE CD1 C 149.412 -3.000 -2.560 1.00 . A A . 35 ILE CD1 1 1
3 6390 1 1 35 ILE CG1 C 148.769 -3.751 -1.383 1.00 . A A . 35 ILE CG1 1 1
3 6391 1 1 35 ILE CG2 C 147.230 -4.563 -3.192 1.00 . A A . 35 ILE CG2 1 1
3 6392 1 1 35 ILE H H 146.473 -3.507 0.630 1.00 . A A . 35 ILE H 1 1
3 6393 1 1 35 ILE HA H 146.844 -2.062 -1.789 1.00 . A A . 35 ILE HA 1 1
3 6394 1 1 35 ILE HB H 147.030 -4.991 -1.101 1.00 . A A . 35 ILE HB 1 1
3 6395 1 1 35 ILE HD11 H 150.358 -2.586 -2.245 1.00 . A A . 35 ILE HD11 1 1
3 6396 1 1 35 ILE HD12 H 148.765 -2.200 -2.886 1.00 . A A . 35 ILE HD12 1 1
3 6397 1 1 35 ILE HD13 H 149.577 -3.682 -3.379 1.00 . A A . 35 ILE HD13 1 1
3 6398 1 1 35 ILE HG12 H 148.767 -3.115 -0.512 1.00 . A A . 35 ILE HG12 1 1
3 6399 1 1 35 ILE HG13 H 149.346 -4.640 -1.174 1.00 . A A . 35 ILE HG13 1 1
3 6400 1 1 35 ILE HG21 H 146.412 -5.256 -3.321 1.00 . A A . 35 ILE HG21 1 1
3 6401 1 1 35 ILE HG22 H 148.153 -5.035 -3.495 1.00 . A A . 35 ILE HG22 1 1
3 6402 1 1 35 ILE HG23 H 147.058 -3.686 -3.799 1.00 . A A . 35 ILE HG23 1 1
3 6403 1 1 35 ILE N N 146.085 -2.868 -0.003 1.00 . A A . 35 ILE N 1 1
3 6404 1 1 35 ILE O O 144.889 -2.632 -3.297 1.00 . A A . 35 ILE O 1 1
3 6405 1 1 36 CYS C C 142.182 -2.863 -2.612 1.00 . A A . 36 CYS C 1 1
3 6406 1 1 36 CYS CA C 142.904 -4.200 -2.433 1.00 . A A . 36 CYS CA 1 1
3 6407 1 1 36 CYS CB C 142.025 -5.161 -1.630 1.00 . A A . 36 CYS CB 1 1
3 6408 1 1 36 CYS H H 144.350 -4.412 -0.850 1.00 . A A . 36 CYS H 1 1
3 6409 1 1 36 CYS HA H 143.110 -4.626 -3.401 1.00 . A A . 36 CYS HA 1 1
3 6410 1 1 36 CYS HB2 H 141.851 -4.753 -0.645 1.00 . A A . 36 CYS HB2 1 1
3 6411 1 1 36 CYS HB3 H 141.080 -5.294 -2.137 1.00 . A A . 36 CYS HB3 1 1
3 6412 1 1 36 CYS HG H 143.482 -6.839 -2.209 1.00 . A A . 36 CYS HG 1 1
3 6413 1 1 36 CYS N N 144.183 -3.973 -1.710 1.00 . A A . 36 CYS N 1 1
3 6414 1 1 36 CYS O O 141.706 -2.543 -3.683 1.00 . A A . 36 CYS O 1 1
3 6415 1 1 36 CYS SG S 142.860 -6.760 -1.482 1.00 . A A . 36 CYS SG 1 1
3 6416 1 1 37 LEU C C 142.278 0.233 -2.472 1.00 . A A . 37 LEU C 1 1
3 6417 1 1 37 LEU CA C 141.409 -0.759 -1.689 1.00 . A A . 37 LEU CA 1 1
3 6418 1 1 37 LEU CB C 141.130 -0.190 -0.293 1.00 . A A . 37 LEU CB 1 1
3 6419 1 1 37 LEU CD1 C 138.620 -0.174 -0.341 1.00 . A A . 37 LEU CD1 1 1
3 6420 1 1 37 LEU CD2 C 139.834 -2.321 0.062 1.00 . A A . 37 LEU CD2 1 1
3 6421 1 1 37 LEU CG C 139.855 -0.808 0.303 1.00 . A A . 37 LEU CG 1 1
3 6422 1 1 37 LEU H H 142.492 -2.353 -0.720 1.00 . A A . 37 LEU H 1 1
3 6423 1 1 37 LEU HA H 140.477 -0.893 -2.214 1.00 . A A . 37 LEU HA 1 1
3 6424 1 1 37 LEU HB2 H 141.967 -0.407 0.353 1.00 . A A . 37 LEU HB2 1 1
3 6425 1 1 37 LEU HB3 H 141.004 0.880 -0.364 1.00 . A A . 37 LEU HB3 1 1
3 6426 1 1 37 LEU HD11 H 137.918 -0.949 -0.613 1.00 . A A . 37 LEU HD11 1 1
3 6427 1 1 37 LEU HD12 H 138.910 0.374 -1.223 1.00 . A A . 37 LEU HD12 1 1
3 6428 1 1 37 LEU HD13 H 138.155 0.500 0.361 1.00 . A A . 37 LEU HD13 1 1
3 6429 1 1 37 LEU HD21 H 140.811 -2.732 0.260 1.00 . A A . 37 LEU HD21 1 1
3 6430 1 1 37 LEU HD22 H 139.557 -2.523 -0.961 1.00 . A A . 37 LEU HD22 1 1
3 6431 1 1 37 LEU HD23 H 139.113 -2.777 0.724 1.00 . A A . 37 LEU HD23 1 1
3 6432 1 1 37 LEU HG H 139.836 -0.616 1.366 1.00 . A A . 37 LEU HG 1 1
3 6433 1 1 37 LEU N N 142.099 -2.077 -1.573 1.00 . A A . 37 LEU N 1 1
3 6434 1 1 37 LEU O O 141.787 0.975 -3.298 1.00 . A A . 37 LEU O 1 1
3 6435 1 1 38 GLU C C 144.353 0.952 -4.453 1.00 . A A . 38 GLU C 1 1
3 6436 1 1 38 GLU CA C 144.425 1.234 -2.954 1.00 . A A . 38 GLU CA 1 1
3 6437 1 1 38 GLU CB C 145.877 1.107 -2.483 1.00 . A A . 38 GLU CB 1 1
3 6438 1 1 38 GLU CD C 145.671 3.125 -1.016 1.00 . A A . 38 GLU CD 1 1
3 6439 1 1 38 GLU CG C 146.008 1.633 -1.051 1.00 . A A . 38 GLU CG 1 1
3 6440 1 1 38 GLU H H 143.950 -0.322 -1.544 1.00 . A A . 38 GLU H 1 1
3 6441 1 1 38 GLU HA H 144.073 2.234 -2.763 1.00 . A A . 38 GLU HA 1 1
3 6442 1 1 38 GLU HB2 H 146.175 0.069 -2.515 1.00 . A A . 38 GLU HB2 1 1
3 6443 1 1 38 GLU HB3 H 146.516 1.684 -3.135 1.00 . A A . 38 GLU HB3 1 1
3 6444 1 1 38 GLU HG2 H 145.328 1.097 -0.407 1.00 . A A . 38 GLU HG2 1 1
3 6445 1 1 38 GLU HG3 H 147.020 1.487 -0.706 1.00 . A A . 38 GLU HG3 1 1
3 6446 1 1 38 GLU N N 143.561 0.269 -2.218 1.00 . A A . 38 GLU N 1 1
3 6447 1 1 38 GLU O O 144.327 1.857 -5.261 1.00 . A A . 38 GLU O 1 1
3 6448 1 1 38 GLU OE1 O 145.672 3.738 -2.070 1.00 . A A . 38 GLU OE1 1 1
3 6449 1 1 38 GLU OE2 O 145.415 3.629 0.065 1.00 . A A . 38 GLU OE2 1 1
3 6450 1 1 39 GLY C C 142.931 -0.044 -6.854 1.00 . A A . 39 GLY C 1 1
3 6451 1 1 39 GLY CA C 144.236 -0.606 -6.290 1.00 . A A . 39 GLY CA 1 1
3 6452 1 1 39 GLY H H 144.331 -1.013 -4.176 1.00 . A A . 39 GLY H 1 1
3 6453 1 1 39 GLY HA2 H 145.077 -0.158 -6.801 1.00 . A A . 39 GLY HA2 1 1
3 6454 1 1 39 GLY HA3 H 144.255 -1.676 -6.430 1.00 . A A . 39 GLY HA3 1 1
3 6455 1 1 39 GLY N N 144.315 -0.291 -4.837 1.00 . A A . 39 GLY N 1 1
3 6456 1 1 39 GLY O O 142.897 0.527 -7.926 1.00 . A A . 39 GLY O 1 1
3 6457 1 1 40 GLN C C 140.570 1.845 -6.675 1.00 . A A . 40 GLN C 1 1
3 6458 1 1 40 GLN CA C 140.544 0.314 -6.611 1.00 . A A . 40 GLN CA 1 1
3 6459 1 1 40 GLN CB C 139.442 -0.137 -5.651 1.00 . A A . 40 GLN CB 1 1
3 6460 1 1 40 GLN CD C 137.855 -0.674 -7.495 1.00 . A A . 40 GLN CD 1 1
3 6461 1 1 40 GLN CG C 138.079 0.194 -6.257 1.00 . A A . 40 GLN CG 1 1
3 6462 1 1 40 GLN H H 141.912 -0.668 -5.272 1.00 . A A . 40 GLN H 1 1
3 6463 1 1 40 GLN HA H 140.342 -0.080 -7.595 1.00 . A A . 40 GLN HA 1 1
3 6464 1 1 40 GLN HB2 H 139.518 -1.203 -5.491 1.00 . A A . 40 GLN HB2 1 1
3 6465 1 1 40 GLN HB3 H 139.549 0.379 -4.709 1.00 . A A . 40 GLN HB3 1 1
3 6466 1 1 40 GLN HE21 H 138.502 0.718 -8.754 1.00 . A A . 40 GLN HE21 1 1
3 6467 1 1 40 GLN HE22 H 138.005 -0.737 -9.474 1.00 . A A . 40 GLN HE22 1 1
3 6468 1 1 40 GLN HG2 H 137.303 -0.004 -5.531 1.00 . A A . 40 GLN HG2 1 1
3 6469 1 1 40 GLN HG3 H 138.051 1.235 -6.539 1.00 . A A . 40 GLN HG3 1 1
3 6470 1 1 40 GLN N N 141.856 -0.203 -6.133 1.00 . A A . 40 GLN N 1 1
3 6471 1 1 40 GLN NE2 N 138.145 -0.191 -8.672 1.00 . A A . 40 GLN NE2 1 1
3 6472 1 1 40 GLN O O 139.939 2.449 -7.520 1.00 . A A . 40 GLN O 1 1
3 6473 1 1 40 GLN OE1 O 137.423 -1.805 -7.391 1.00 . A A . 40 GLN OE1 1 1
3 6474 1 1 41 GLN C C 141.644 4.474 -7.201 1.00 . A A . 41 GLN C 1 1
3 6475 1 1 41 GLN CA C 141.323 3.970 -5.792 1.00 . A A . 41 GLN CA 1 1
3 6476 1 1 41 GLN CB C 142.381 4.471 -4.799 1.00 . A A . 41 GLN CB 1 1
3 6477 1 1 41 GLN CD C 143.734 6.022 -6.233 1.00 . A A . 41 GLN CD 1 1
3 6478 1 1 41 GLN CG C 143.728 4.678 -5.502 1.00 . A A . 41 GLN CG 1 1
3 6479 1 1 41 GLN H H 141.773 1.979 -5.099 1.00 . A A . 41 GLN H 1 1
3 6480 1 1 41 GLN HA H 140.360 4.348 -5.491 1.00 . A A . 41 GLN HA 1 1
3 6481 1 1 41 GLN HB2 H 142.051 5.412 -4.378 1.00 . A A . 41 GLN HB2 1 1
3 6482 1 1 41 GLN HB3 H 142.498 3.747 -4.007 1.00 . A A . 41 GLN HB3 1 1
3 6483 1 1 41 GLN HE21 H 145.133 5.469 -7.527 1.00 . A A . 41 GLN HE21 1 1
3 6484 1 1 41 GLN HE22 H 144.551 7.051 -7.721 1.00 . A A . 41 GLN HE22 1 1
3 6485 1 1 41 GLN HG2 H 144.518 4.667 -4.765 1.00 . A A . 41 GLN HG2 1 1
3 6486 1 1 41 GLN HG3 H 143.893 3.884 -6.211 1.00 . A A . 41 GLN HG3 1 1
3 6487 1 1 41 GLN N N 141.280 2.480 -5.781 1.00 . A A . 41 GLN N 1 1
3 6488 1 1 41 GLN NE2 N 144.539 6.195 -7.244 1.00 . A A . 41 GLN NE2 1 1
3 6489 1 1 41 GLN O O 141.242 5.552 -7.590 1.00 . A A . 41 GLN O 1 1
3 6490 1 1 41 GLN OE1 O 143.001 6.924 -5.878 1.00 . A A . 41 GLN OE1 1 1
3 6491 1 1 42 ALA C C 141.482 4.671 -10.061 1.00 . A A . 42 ALA C 1 1
3 6492 1 1 42 ALA CA C 142.730 4.158 -9.338 1.00 . A A . 42 ALA CA 1 1
3 6493 1 1 42 ALA CB C 143.323 2.982 -10.118 1.00 . A A . 42 ALA CB 1 1
3 6494 1 1 42 ALA H H 142.701 2.850 -7.633 1.00 . A A . 42 ALA H 1 1
3 6495 1 1 42 ALA HA H 143.460 4.949 -9.276 1.00 . A A . 42 ALA HA 1 1
3 6496 1 1 42 ALA HB1 H 143.790 2.294 -9.430 1.00 . A A . 42 ALA HB1 1 1
3 6497 1 1 42 ALA HB2 H 144.060 3.349 -10.816 1.00 . A A . 42 ALA HB2 1 1
3 6498 1 1 42 ALA HB3 H 142.537 2.475 -10.657 1.00 . A A . 42 ALA HB3 1 1
3 6499 1 1 42 ALA N N 142.376 3.711 -7.965 1.00 . A A . 42 ALA N 1 1
3 6500 1 1 42 ALA O O 140.601 3.914 -10.417 1.00 . A A . 42 ALA O 1 1
3 6501 1 1 43 GLY C C 139.213 7.040 -9.972 1.00 . A A . 43 GLY C 1 1
3 6502 1 1 43 GLY CA C 140.228 6.532 -10.994 1.00 . A A . 43 GLY CA 1 1
3 6503 1 1 43 GLY H H 142.132 6.543 -9.991 1.00 . A A . 43 GLY H 1 1
3 6504 1 1 43 GLY HA2 H 140.551 7.352 -11.620 1.00 . A A . 43 GLY HA2 1 1
3 6505 1 1 43 GLY HA3 H 139.767 5.771 -11.605 1.00 . A A . 43 GLY HA3 1 1
3 6506 1 1 43 GLY N N 141.407 5.956 -10.286 1.00 . A A . 43 GLY N 1 1
3 6507 1 1 43 GLY O O 138.576 8.056 -10.165 1.00 . A A . 43 GLY O 1 1
3 6508 1 1 44 LEU C C 138.690 7.918 -7.030 1.00 . A A . 44 LEU C 1 1
3 6509 1 1 44 LEU CA C 138.088 6.776 -7.848 1.00 . A A . 44 LEU CA 1 1
3 6510 1 1 44 LEU CB C 137.784 5.594 -6.933 1.00 . A A . 44 LEU CB 1 1
3 6511 1 1 44 LEU CD1 C 135.355 5.288 -7.506 1.00 . A A . 44 LEU CD1 1 1
3 6512 1 1 44 LEU CD2 C 137.126 4.430 -9.056 1.00 . A A . 44 LEU CD2 1 1
3 6513 1 1 44 LEU CG C 136.755 4.669 -7.588 1.00 . A A . 44 LEU CG 1 1
3 6514 1 1 44 LEU H H 139.580 5.522 -8.749 1.00 . A A . 44 LEU H 1 1
3 6515 1 1 44 LEU HA H 137.178 7.115 -8.318 1.00 . A A . 44 LEU HA 1 1
3 6516 1 1 44 LEU HB2 H 138.692 5.043 -6.763 1.00 . A A . 44 LEU HB2 1 1
3 6517 1 1 44 LEU HB3 H 137.402 5.954 -5.991 1.00 . A A . 44 LEU HB3 1 1
3 6518 1 1 44 LEU HD11 H 134.613 4.505 -7.555 1.00 . A A . 44 LEU HD11 1 1
3 6519 1 1 44 LEU HD12 H 135.213 5.968 -8.332 1.00 . A A . 44 LEU HD12 1 1
3 6520 1 1 44 LEU HD13 H 135.247 5.826 -6.575 1.00 . A A . 44 LEU HD13 1 1
3 6521 1 1 44 LEU HD21 H 138.178 4.198 -9.129 1.00 . A A . 44 LEU HD21 1 1
3 6522 1 1 44 LEU HD22 H 136.910 5.314 -9.636 1.00 . A A . 44 LEU HD22 1 1
3 6523 1 1 44 LEU HD23 H 136.551 3.601 -9.440 1.00 . A A . 44 LEU HD23 1 1
3 6524 1 1 44 LEU HG H 136.760 3.726 -7.067 1.00 . A A . 44 LEU HG 1 1
3 6525 1 1 44 LEU N N 139.058 6.341 -8.885 1.00 . A A . 44 LEU N 1 1
3 6526 1 1 44 LEU O O 139.673 8.519 -7.415 1.00 . A A . 44 LEU O 1 1
3 6527 1 1 45 SER C C 138.953 8.776 -3.660 1.00 . A A . 45 SER C 1 1
3 6528 1 1 45 SER CA C 138.626 9.323 -5.052 1.00 . A A . 45 SER CA 1 1
3 6529 1 1 45 SER CB C 137.568 10.421 -4.938 1.00 . A A . 45 SER CB 1 1
3 6530 1 1 45 SER H H 137.311 7.717 -5.619 1.00 . A A . 45 SER H 1 1
3 6531 1 1 45 SER HA H 139.522 9.731 -5.496 1.00 . A A . 45 SER HA 1 1
3 6532 1 1 45 SER HB2 H 137.955 11.238 -4.353 1.00 . A A . 45 SER HB2 1 1
3 6533 1 1 45 SER HB3 H 137.313 10.778 -5.927 1.00 . A A . 45 SER HB3 1 1
3 6534 1 1 45 SER HG H 135.762 9.698 -4.977 1.00 . A A . 45 SER HG 1 1
3 6535 1 1 45 SER N N 138.102 8.220 -5.904 1.00 . A A . 45 SER N 1 1
3 6536 1 1 45 SER O O 138.387 7.796 -3.219 1.00 . A A . 45 SER O 1 1
3 6537 1 1 45 SER OG O 136.413 9.894 -4.299 1.00 . A A . 45 SER OG 1 1
3 6538 1 1 46 TRP C C 139.012 8.895 -0.699 1.00 . A A . 46 TRP C 1 1
3 6539 1 1 46 TRP CA C 140.242 8.909 -1.611 1.00 . A A . 46 TRP CA 1 1
3 6540 1 1 46 TRP CB C 141.299 9.841 -1.015 1.00 . A A . 46 TRP CB 1 1
3 6541 1 1 46 TRP CD1 C 141.573 9.471 1.473 1.00 . A A . 46 TRP CD1 1 1
3 6542 1 1 46 TRP CD2 C 142.969 8.201 0.247 1.00 . A A . 46 TRP CD2 1 1
3 6543 1 1 46 TRP CE2 C 143.229 7.897 1.604 1.00 . A A . 46 TRP CE2 1 1
3 6544 1 1 46 TRP CE3 C 143.719 7.533 -0.738 1.00 . A A . 46 TRP CE3 1 1
3 6545 1 1 46 TRP CG C 141.912 9.203 0.190 1.00 . A A . 46 TRP CG 1 1
3 6546 1 1 46 TRP CH2 C 144.934 6.310 0.981 1.00 . A A . 46 TRP CH2 1 1
3 6547 1 1 46 TRP CZ2 C 144.199 6.965 1.972 1.00 . A A . 46 TRP CZ2 1 1
3 6548 1 1 46 TRP CZ3 C 144.695 6.593 -0.371 1.00 . A A . 46 TRP CZ3 1 1
3 6549 1 1 46 TRP H H 140.318 10.181 -3.348 1.00 . A A . 46 TRP H 1 1
3 6550 1 1 46 TRP HA H 140.646 7.910 -1.686 1.00 . A A . 46 TRP HA 1 1
3 6551 1 1 46 TRP HB2 H 142.066 10.031 -1.751 1.00 . A A . 46 TRP HB2 1 1
3 6552 1 1 46 TRP HB3 H 140.835 10.773 -0.731 1.00 . A A . 46 TRP HB3 1 1
3 6553 1 1 46 TRP HD1 H 140.817 10.174 1.790 1.00 . A A . 46 TRP HD1 1 1
3 6554 1 1 46 TRP HE1 H 142.307 8.699 3.291 1.00 . A A . 46 TRP HE1 1 1
3 6555 1 1 46 TRP HE3 H 143.543 7.744 -1.782 1.00 . A A . 46 TRP HE3 1 1
3 6556 1 1 46 TRP HH2 H 145.686 5.585 1.256 1.00 . A A . 46 TRP HH2 1 1
3 6557 1 1 46 TRP HZ2 H 144.379 6.750 3.015 1.00 . A A . 46 TRP HZ2 1 1
3 6558 1 1 46 TRP HZ3 H 145.265 6.085 -1.135 1.00 . A A . 46 TRP HZ3 1 1
3 6559 1 1 46 TRP N N 139.869 9.397 -2.970 1.00 . A A . 46 TRP N 1 1
3 6560 1 1 46 TRP NE1 N 142.354 8.696 2.312 1.00 . A A . 46 TRP NE1 1 1
3 6561 1 1 46 TRP O O 138.813 7.977 0.072 1.00 . A A . 46 TRP O 1 1
3 6562 1 1 47 ILE C C 136.069 8.766 -0.190 1.00 . A A . 47 ILE C 1 1
3 6563 1 1 47 ILE CA C 136.987 9.951 0.115 1.00 . A A . 47 ILE CA 1 1
3 6564 1 1 47 ILE CB C 136.224 11.255 -0.127 1.00 . A A . 47 ILE CB 1 1
3 6565 1 1 47 ILE CD1 C 135.998 11.939 2.277 1.00 . A A . 47 ILE CD1 1 1
3 6566 1 1 47 ILE CG1 C 135.240 11.496 1.022 1.00 . A A . 47 ILE CG1 1 1
3 6567 1 1 47 ILE CG2 C 135.448 11.151 -1.439 1.00 . A A . 47 ILE CG2 1 1
3 6568 1 1 47 ILE H H 138.373 10.647 -1.386 1.00 . A A . 47 ILE H 1 1
3 6569 1 1 47 ILE HA H 137.297 9.906 1.148 1.00 . A A . 47 ILE HA 1 1
3 6570 1 1 47 ILE HB H 136.922 12.075 -0.190 1.00 . A A . 47 ILE HB 1 1
3 6571 1 1 47 ILE HD11 H 135.819 11.232 3.072 1.00 . A A . 47 ILE HD11 1 1
3 6572 1 1 47 ILE HD12 H 135.651 12.915 2.581 1.00 . A A . 47 ILE HD12 1 1
3 6573 1 1 47 ILE HD13 H 137.056 11.983 2.067 1.00 . A A . 47 ILE HD13 1 1
3 6574 1 1 47 ILE HG12 H 134.538 12.266 0.736 1.00 . A A . 47 ILE HG12 1 1
3 6575 1 1 47 ILE HG13 H 134.704 10.583 1.232 1.00 . A A . 47 ILE HG13 1 1
3 6576 1 1 47 ILE HG21 H 135.130 12.135 -1.749 1.00 . A A . 47 ILE HG21 1 1
3 6577 1 1 47 ILE HG22 H 134.583 10.520 -1.297 1.00 . A A . 47 ILE HG22 1 1
3 6578 1 1 47 ILE HG23 H 136.084 10.724 -2.198 1.00 . A A . 47 ILE HG23 1 1
3 6579 1 1 47 ILE N N 138.192 9.909 -0.766 1.00 . A A . 47 ILE N 1 1
3 6580 1 1 47 ILE O O 135.518 8.153 0.702 1.00 . A A . 47 ILE O 1 1
3 6581 1 1 48 THR C C 135.634 5.994 -1.268 1.00 . A A . 48 THR C 1 1
3 6582 1 1 48 THR CA C 135.019 7.292 -1.788 1.00 . A A . 48 THR CA 1 1
3 6583 1 1 48 THR CB C 134.885 7.216 -3.308 1.00 . A A . 48 THR CB 1 1
3 6584 1 1 48 THR CG2 C 133.936 6.083 -3.674 1.00 . A A . 48 THR CG2 1 1
3 6585 1 1 48 THR H H 136.348 8.931 -2.151 1.00 . A A . 48 THR H 1 1
3 6586 1 1 48 THR HA H 134.045 7.435 -1.346 1.00 . A A . 48 THR HA 1 1
3 6587 1 1 48 THR HB H 135.853 7.024 -3.746 1.00 . A A . 48 THR HB 1 1
3 6588 1 1 48 THR HG1 H 134.576 8.496 -4.739 1.00 . A A . 48 THR HG1 1 1
3 6589 1 1 48 THR HG21 H 133.260 6.417 -4.446 1.00 . A A . 48 THR HG21 1 1
3 6590 1 1 48 THR HG22 H 133.373 5.794 -2.800 1.00 . A A . 48 THR HG22 1 1
3 6591 1 1 48 THR HG23 H 134.507 5.240 -4.031 1.00 . A A . 48 THR HG23 1 1
3 6592 1 1 48 THR N N 135.898 8.434 -1.440 1.00 . A A . 48 THR N 1 1
3 6593 1 1 48 THR O O 134.947 5.109 -0.799 1.00 . A A . 48 THR O 1 1
3 6594 1 1 48 THR OG1 O 134.377 8.447 -3.801 1.00 . A A . 48 THR OG1 1 1
3 6595 1 1 49 VAL C C 137.447 4.456 0.612 1.00 . A A . 49 VAL C 1 1
3 6596 1 1 49 VAL CA C 137.599 4.627 -0.906 1.00 . A A . 49 VAL CA 1 1
3 6597 1 1 49 VAL CB C 139.083 4.697 -1.265 1.00 . A A . 49 VAL CB 1 1
3 6598 1 1 49 VAL CG1 C 139.785 3.433 -0.772 1.00 . A A . 49 VAL CG1 1 1
3 6599 1 1 49 VAL CG2 C 139.235 4.803 -2.784 1.00 . A A . 49 VAL CG2 1 1
3 6600 1 1 49 VAL H H 137.455 6.593 -1.766 1.00 . A A . 49 VAL H 1 1
3 6601 1 1 49 VAL HA H 137.156 3.777 -1.404 1.00 . A A . 49 VAL HA 1 1
3 6602 1 1 49 VAL HB H 139.527 5.563 -0.794 1.00 . A A . 49 VAL HB 1 1
3 6603 1 1 49 VAL HG11 H 139.099 2.601 -0.822 1.00 . A A . 49 VAL HG11 1 1
3 6604 1 1 49 VAL HG12 H 140.108 3.574 0.249 1.00 . A A . 49 VAL HG12 1 1
3 6605 1 1 49 VAL HG13 H 140.642 3.230 -1.397 1.00 . A A . 49 VAL HG13 1 1
3 6606 1 1 49 VAL HG21 H 139.114 3.826 -3.227 1.00 . A A . 49 VAL HG21 1 1
3 6607 1 1 49 VAL HG22 H 140.216 5.187 -3.022 1.00 . A A . 49 VAL HG22 1 1
3 6608 1 1 49 VAL HG23 H 138.482 5.471 -3.175 1.00 . A A . 49 VAL HG23 1 1
3 6609 1 1 49 VAL N N 136.927 5.870 -1.369 1.00 . A A . 49 VAL N 1 1
3 6610 1 1 49 VAL O O 137.181 3.374 1.089 1.00 . A A . 49 VAL O 1 1
3 6611 1 1 50 LEU C C 136.071 4.929 3.227 1.00 . A A . 50 LEU C 1 1
3 6612 1 1 50 LEU CA C 137.497 5.352 2.862 1.00 . A A . 50 LEU CA 1 1
3 6613 1 1 50 LEU CB C 137.819 6.688 3.540 1.00 . A A . 50 LEU CB 1 1
3 6614 1 1 50 LEU CD1 C 139.585 8.413 3.931 1.00 . A A . 50 LEU CD1 1 1
3 6615 1 1 50 LEU CD2 C 140.220 6.010 3.721 1.00 . A A . 50 LEU CD2 1 1
3 6616 1 1 50 LEU CG C 139.261 7.095 3.226 1.00 . A A . 50 LEU CG 1 1
3 6617 1 1 50 LEU H H 137.852 6.368 0.986 1.00 . A A . 50 LEU H 1 1
3 6618 1 1 50 LEU HA H 138.188 4.599 3.206 1.00 . A A . 50 LEU HA 1 1
3 6619 1 1 50 LEU HB2 H 137.143 7.448 3.174 1.00 . A A . 50 LEU HB2 1 1
3 6620 1 1 50 LEU HB3 H 137.700 6.586 4.608 1.00 . A A . 50 LEU HB3 1 1
3 6621 1 1 50 LEU HD11 H 140.657 8.521 4.016 1.00 . A A . 50 LEU HD11 1 1
3 6622 1 1 50 LEU HD12 H 139.144 8.413 4.917 1.00 . A A . 50 LEU HD12 1 1
3 6623 1 1 50 LEU HD13 H 139.185 9.236 3.357 1.00 . A A . 50 LEU HD13 1 1
3 6624 1 1 50 LEU HD21 H 140.403 5.302 2.926 1.00 . A A . 50 LEU HD21 1 1
3 6625 1 1 50 LEU HD22 H 139.781 5.500 4.565 1.00 . A A . 50 LEU HD22 1 1
3 6626 1 1 50 LEU HD23 H 141.153 6.464 4.021 1.00 . A A . 50 LEU HD23 1 1
3 6627 1 1 50 LEU HG H 139.375 7.221 2.160 1.00 . A A . 50 LEU HG 1 1
3 6628 1 1 50 LEU N N 137.626 5.499 1.379 1.00 . A A . 50 LEU N 1 1
3 6629 1 1 50 LEU O O 135.856 3.922 3.887 1.00 . A A . 50 LEU O 1 1
3 6630 1 1 51 LYS C C 133.444 3.895 2.557 1.00 . A A . 51 LYS C 1 1
3 6631 1 1 51 LYS CA C 133.692 5.290 3.123 1.00 . A A . 51 LYS CA 1 1
3 6632 1 1 51 LYS CB C 132.726 6.286 2.478 1.00 . A A . 51 LYS CB 1 1
3 6633 1 1 51 LYS CD C 131.900 8.642 2.510 1.00 . A A . 51 LYS CD 1 1
3 6634 1 1 51 LYS CE C 132.178 10.056 3.023 1.00 . A A . 51 LYS CE 1 1
3 6635 1 1 51 LYS CG C 132.928 7.672 3.095 1.00 . A A . 51 LYS CG 1 1
3 6636 1 1 51 LYS H H 135.272 6.471 2.260 1.00 . A A . 51 LYS H 1 1
3 6637 1 1 51 LYS HA H 133.555 5.288 4.195 1.00 . A A . 51 LYS HA 1 1
3 6638 1 1 51 LYS HB2 H 132.915 6.334 1.415 1.00 . A A . 51 LYS HB2 1 1
3 6639 1 1 51 LYS HB3 H 131.709 5.964 2.648 1.00 . A A . 51 LYS HB3 1 1
3 6640 1 1 51 LYS HD2 H 131.967 8.630 1.432 1.00 . A A . 51 LYS HD2 1 1
3 6641 1 1 51 LYS HD3 H 130.908 8.341 2.814 1.00 . A A . 51 LYS HD3 1 1
3 6642 1 1 51 LYS HE2 H 133.244 10.196 3.134 1.00 . A A . 51 LYS HE2 1 1
3 6643 1 1 51 LYS HE3 H 131.792 10.778 2.319 1.00 . A A . 51 LYS HE3 1 1
3 6644 1 1 51 LYS HG2 H 132.800 7.611 4.166 1.00 . A A . 51 LYS HG2 1 1
3 6645 1 1 51 LYS HG3 H 133.923 8.026 2.871 1.00 . A A . 51 LYS HG3 1 1
3 6646 1 1 51 LYS HZ1 H 131.581 9.367 4.895 1.00 . A A . 51 LYS HZ1 1 1
3 6647 1 1 51 LYS HZ2 H 130.509 10.482 4.193 1.00 . A A . 51 LYS HZ2 1 1
3 6648 1 1 51 LYS HZ3 H 131.978 11.015 4.861 1.00 . A A . 51 LYS HZ3 1 1
3 6649 1 1 51 LYS N N 135.089 5.673 2.798 1.00 . A A . 51 LYS N 1 1
3 6650 1 1 51 LYS NZ N 131.511 10.244 4.343 1.00 . A A . 51 LYS NZ 1 1
3 6651 1 1 51 LYS O O 132.889 3.026 3.205 1.00 . A A . 51 LYS O 1 1
3 6652 1 1 52 LYS C C 134.515 1.306 1.498 1.00 . A A . 52 LYS C 1 1
3 6653 1 1 52 LYS CA C 133.711 2.343 0.717 1.00 . A A . 52 LYS CA 1 1
3 6654 1 1 52 LYS CB C 134.219 2.388 -0.723 1.00 . A A . 52 LYS CB 1 1
3 6655 1 1 52 LYS CD C 134.481 1.065 -2.833 1.00 . A A . 52 LYS CD 1 1
3 6656 1 1 52 LYS CE C 135.989 0.808 -2.864 1.00 . A A . 52 LYS CE 1 1
3 6657 1 1 52 LYS CG C 133.981 1.029 -1.388 1.00 . A A . 52 LYS CG 1 1
3 6658 1 1 52 LYS H H 134.339 4.390 0.860 1.00 . A A . 52 LYS H 1 1
3 6659 1 1 52 LYS HA H 132.667 2.070 0.724 1.00 . A A . 52 LYS HA 1 1
3 6660 1 1 52 LYS HB2 H 133.686 3.155 -1.267 1.00 . A A . 52 LYS HB2 1 1
3 6661 1 1 52 LYS HB3 H 135.274 2.612 -0.725 1.00 . A A . 52 LYS HB3 1 1
3 6662 1 1 52 LYS HD2 H 133.974 0.305 -3.407 1.00 . A A . 52 LYS HD2 1 1
3 6663 1 1 52 LYS HD3 H 134.277 2.036 -3.259 1.00 . A A . 52 LYS HD3 1 1
3 6664 1 1 52 LYS HE2 H 136.439 1.396 -3.649 1.00 . A A . 52 LYS HE2 1 1
3 6665 1 1 52 LYS HE3 H 136.424 1.081 -1.916 1.00 . A A . 52 LYS HE3 1 1
3 6666 1 1 52 LYS HG2 H 134.513 0.264 -0.841 1.00 . A A . 52 LYS HG2 1 1
3 6667 1 1 52 LYS HG3 H 132.925 0.806 -1.381 1.00 . A A . 52 LYS HG3 1 1
3 6668 1 1 52 LYS HZ1 H 135.520 -1.001 -3.781 1.00 . A A . 52 LYS HZ1 1 1
3 6669 1 1 52 LYS HZ2 H 136.187 -1.164 -2.227 1.00 . A A . 52 LYS HZ2 1 1
3 6670 1 1 52 LYS HZ3 H 137.181 -0.758 -3.543 1.00 . A A . 52 LYS HZ3 1 1
3 6671 1 1 52 LYS N N 133.881 3.675 1.349 1.00 . A A . 52 LYS N 1 1
3 6672 1 1 52 LYS NZ N 136.238 -0.638 -3.123 1.00 . A A . 52 LYS NZ 1 1
3 6673 1 1 52 LYS O O 134.148 0.158 1.571 1.00 . A A . 52 LYS O 1 1
3 6674 1 1 53 ARG C C 135.589 0.021 3.871 1.00 . A A . 53 ARG C 1 1
3 6675 1 1 53 ARG CA C 136.449 0.713 2.817 1.00 . A A . 53 ARG CA 1 1
3 6676 1 1 53 ARG CB C 137.621 1.429 3.496 1.00 . A A . 53 ARG CB 1 1
3 6677 1 1 53 ARG CD C 139.651 1.103 4.927 1.00 . A A . 53 ARG CD 1 1
3 6678 1 1 53 ARG CG C 138.512 0.395 4.189 1.00 . A A . 53 ARG CG 1 1
3 6679 1 1 53 ARG CZ C 141.362 2.724 4.356 1.00 . A A . 53 ARG CZ 1 1
3 6680 1 1 53 ARG H H 135.916 2.627 1.983 1.00 . A A . 53 ARG H 1 1
3 6681 1 1 53 ARG HA H 136.832 -0.028 2.132 1.00 . A A . 53 ARG HA 1 1
3 6682 1 1 53 ARG HB2 H 138.196 1.962 2.753 1.00 . A A . 53 ARG HB2 1 1
3 6683 1 1 53 ARG HB3 H 137.243 2.125 4.229 1.00 . A A . 53 ARG HB3 1 1
3 6684 1 1 53 ARG HD2 H 139.240 1.806 5.636 1.00 . A A . 53 ARG HD2 1 1
3 6685 1 1 53 ARG HD3 H 140.247 0.371 5.452 1.00 . A A . 53 ARG HD3 1 1
3 6686 1 1 53 ARG HE H 140.427 1.630 2.988 1.00 . A A . 53 ARG HE 1 1
3 6687 1 1 53 ARG HG2 H 137.922 -0.171 4.895 1.00 . A A . 53 ARG HG2 1 1
3 6688 1 1 53 ARG HG3 H 138.927 -0.274 3.450 1.00 . A A . 53 ARG HG3 1 1
3 6689 1 1 53 ARG HH11 H 140.873 2.533 6.289 1.00 . A A . 53 ARG HH11 1 1
3 6690 1 1 53 ARG HH12 H 142.115 3.689 5.940 1.00 . A A . 53 ARG HH12 1 1
3 6691 1 1 53 ARG HH21 H 142.052 3.128 2.520 1.00 . A A . 53 ARG HH21 1 1
3 6692 1 1 53 ARG HH22 H 142.782 4.025 3.808 1.00 . A A . 53 ARG HH22 1 1
3 6693 1 1 53 ARG N N 135.623 1.696 2.065 1.00 . A A . 53 ARG N 1 1
3 6694 1 1 53 ARG NE N 140.504 1.829 3.944 1.00 . A A . 53 ARG NE 1 1
3 6695 1 1 53 ARG NH1 N 141.458 3.003 5.627 1.00 . A A . 53 ARG NH1 1 1
3 6696 1 1 53 ARG NH2 N 142.124 3.340 3.494 1.00 . A A . 53 ARG NH2 1 1
3 6697 1 1 53 ARG O O 135.657 -1.180 4.042 1.00 . A A . 53 ARG O 1 1
3 6698 1 1 54 GLU C C 132.854 -0.765 4.910 1.00 . A A . 54 GLU C 1 1
3 6699 1 1 54 GLU CA C 133.918 0.094 5.607 1.00 . A A . 54 GLU CA 1 1
3 6700 1 1 54 GLU CB C 133.235 1.166 6.461 1.00 . A A . 54 GLU CB 1 1
3 6701 1 1 54 GLU CD C 133.545 -0.056 8.618 1.00 . A A . 54 GLU CD 1 1
3 6702 1 1 54 GLU CG C 132.514 0.503 7.636 1.00 . A A . 54 GLU CG 1 1
3 6703 1 1 54 GLU H H 134.722 1.725 4.430 1.00 . A A . 54 GLU H 1 1
3 6704 1 1 54 GLU HA H 134.532 -0.533 6.236 1.00 . A A . 54 GLU HA 1 1
3 6705 1 1 54 GLU HB2 H 133.979 1.855 6.836 1.00 . A A . 54 GLU HB2 1 1
3 6706 1 1 54 GLU HB3 H 132.518 1.704 5.859 1.00 . A A . 54 GLU HB3 1 1
3 6707 1 1 54 GLU HG2 H 131.897 1.235 8.138 1.00 . A A . 54 GLU HG2 1 1
3 6708 1 1 54 GLU HG3 H 131.894 -0.302 7.271 1.00 . A A . 54 GLU HG3 1 1
3 6709 1 1 54 GLU N N 134.773 0.754 4.577 1.00 . A A . 54 GLU N 1 1
3 6710 1 1 54 GLU O O 132.620 -1.909 5.270 1.00 . A A . 54 GLU O 1 1
3 6711 1 1 54 GLU OE1 O 134.645 0.471 8.654 1.00 . A A . 54 GLU OE1 1 1
3 6712 1 1 54 GLU OE2 O 133.217 -0.998 9.319 1.00 . A A . 54 GLU OE2 1 1
3 6713 1 1 55 ASN C C 131.856 -2.203 2.472 1.00 . A A . 55 ASN C 1 1
3 6714 1 1 55 ASN CA C 131.184 -1.020 3.171 1.00 . A A . 55 ASN CA 1 1
3 6715 1 1 55 ASN CB C 130.500 -0.126 2.135 1.00 . A A . 55 ASN CB 1 1
3 6716 1 1 55 ASN CG C 129.198 -0.781 1.672 1.00 . A A . 55 ASN CG 1 1
3 6717 1 1 55 ASN H H 132.429 0.682 3.616 1.00 . A A . 55 ASN H 1 1
3 6718 1 1 55 ASN HA H 130.449 -1.387 3.873 1.00 . A A . 55 ASN HA 1 1
3 6719 1 1 55 ASN HB2 H 130.283 0.836 2.577 1.00 . A A . 55 ASN HB2 1 1
3 6720 1 1 55 ASN HB3 H 131.155 0.006 1.288 1.00 . A A . 55 ASN HB3 1 1
3 6721 1 1 55 ASN HD21 H 128.545 0.849 0.744 1.00 . A A . 55 ASN HD21 1 1
3 6722 1 1 55 ASN HD22 H 127.508 -0.493 0.670 1.00 . A A . 55 ASN HD22 1 1
3 6723 1 1 55 ASN N N 132.219 -0.232 3.900 1.00 . A A . 55 ASN N 1 1
3 6724 1 1 55 ASN ND2 N 128.346 -0.084 0.970 1.00 . A A . 55 ASN ND2 1 1
3 6725 1 1 55 ASN O O 131.326 -3.296 2.413 1.00 . A A . 55 ASN O 1 1
3 6726 1 1 55 ASN OD1 O 128.949 -1.936 1.958 1.00 . A A . 55 ASN OD1 1 1
3 6727 1 1 56 TYR C C 133.958 -4.240 2.221 1.00 . A A . 56 TYR C 1 1
3 6728 1 1 56 TYR CA C 133.765 -3.076 1.260 1.00 . A A . 56 TYR CA 1 1
3 6729 1 1 56 TYR CB C 135.132 -2.551 0.820 1.00 . A A . 56 TYR CB 1 1
3 6730 1 1 56 TYR CD1 C 136.707 -4.397 1.466 1.00 . A A . 56 TYR CD1 1 1
3 6731 1 1 56 TYR CD2 C 136.180 -4.090 -0.879 1.00 . A A . 56 TYR CD2 1 1
3 6732 1 1 56 TYR CE1 C 137.544 -5.471 1.140 1.00 . A A . 56 TYR CE1 1 1
3 6733 1 1 56 TYR CE2 C 137.016 -5.164 -1.206 1.00 . A A . 56 TYR CE2 1 1
3 6734 1 1 56 TYR CG C 136.025 -3.709 0.457 1.00 . A A . 56 TYR CG 1 1
3 6735 1 1 56 TYR CZ C 137.700 -5.854 -0.197 1.00 . A A . 56 TYR CZ 1 1
3 6736 1 1 56 TYR H H 133.436 -1.101 2.020 1.00 . A A . 56 TYR H 1 1
3 6737 1 1 56 TYR HA H 133.206 -3.403 0.396 1.00 . A A . 56 TYR HA 1 1
3 6738 1 1 56 TYR HB2 H 135.011 -1.907 -0.039 1.00 . A A . 56 TYR HB2 1 1
3 6739 1 1 56 TYR HB3 H 135.580 -1.992 1.628 1.00 . A A . 56 TYR HB3 1 1
3 6740 1 1 56 TYR HD1 H 136.584 -4.100 2.498 1.00 . A A . 56 TYR HD1 1 1
3 6741 1 1 56 TYR HD2 H 135.652 -3.558 -1.656 1.00 . A A . 56 TYR HD2 1 1
3 6742 1 1 56 TYR HE1 H 138.070 -6.002 1.920 1.00 . A A . 56 TYR HE1 1 1
3 6743 1 1 56 TYR HE2 H 137.137 -5.458 -2.237 1.00 . A A . 56 TYR HE2 1 1
3 6744 1 1 56 TYR HH H 139.338 -6.555 -0.882 1.00 . A A . 56 TYR HH 1 1
3 6745 1 1 56 TYR N N 133.030 -1.986 1.950 1.00 . A A . 56 TYR N 1 1
3 6746 1 1 56 TYR O O 133.793 -5.390 1.861 1.00 . A A . 56 TYR O 1 1
3 6747 1 1 56 TYR OH O 138.525 -6.913 -0.519 1.00 . A A . 56 TYR OH 1 1
3 6748 1 1 57 ARG C C 133.216 -5.865 4.529 1.00 . A A . 57 ARG C 1 1
3 6749 1 1 57 ARG CA C 134.504 -5.050 4.416 1.00 . A A . 57 ARG CA 1 1
3 6750 1 1 57 ARG CB C 134.883 -4.448 5.777 1.00 . A A . 57 ARG CB 1 1
3 6751 1 1 57 ARG CD C 134.939 -4.931 8.224 1.00 . A A . 57 ARG CD 1 1
3 6752 1 1 57 ARG CG C 134.211 -5.224 6.917 1.00 . A A . 57 ARG CG 1 1
3 6753 1 1 57 ARG CZ C 137.181 -5.320 9.069 1.00 . A A . 57 ARG CZ 1 1
3 6754 1 1 57 ARG H H 134.437 -3.028 3.722 1.00 . A A . 57 ARG H 1 1
3 6755 1 1 57 ARG HA H 135.303 -5.680 4.065 1.00 . A A . 57 ARG HA 1 1
3 6756 1 1 57 ARG HB2 H 135.955 -4.491 5.900 1.00 . A A . 57 ARG HB2 1 1
3 6757 1 1 57 ARG HB3 H 134.562 -3.417 5.812 1.00 . A A . 57 ARG HB3 1 1
3 6758 1 1 57 ARG HD2 H 135.025 -3.870 8.369 1.00 . A A . 57 ARG HD2 1 1
3 6759 1 1 57 ARG HD3 H 134.386 -5.362 9.050 1.00 . A A . 57 ARG HD3 1 1
3 6760 1 1 57 ARG HE H 136.525 -6.097 7.365 1.00 . A A . 57 ARG HE 1 1
3 6761 1 1 57 ARG HG2 H 133.179 -4.920 7.002 1.00 . A A . 57 ARG HG2 1 1
3 6762 1 1 57 ARG HG3 H 134.260 -6.283 6.723 1.00 . A A . 57 ARG HG3 1 1
3 6763 1 1 57 ARG HH11 H 135.995 -4.106 10.132 1.00 . A A . 57 ARG HH11 1 1
3 6764 1 1 57 ARG HH12 H 137.572 -4.381 10.794 1.00 . A A . 57 ARG HH12 1 1
3 6765 1 1 57 ARG HH21 H 138.568 -6.494 8.227 1.00 . A A . 57 ARG HH21 1 1
3 6766 1 1 57 ARG HH22 H 139.031 -5.733 9.713 1.00 . A A . 57 ARG HH22 1 1
3 6767 1 1 57 ARG N N 134.305 -3.957 3.444 1.00 . A A . 57 ARG N 1 1
3 6768 1 1 57 ARG NE N 136.298 -5.532 8.133 1.00 . A A . 57 ARG NE 1 1
3 6769 1 1 57 ARG NH1 N 136.894 -4.542 10.076 1.00 . A A . 57 ARG NH1 1 1
3 6770 1 1 57 ARG NH2 N 138.352 -5.893 8.997 1.00 . A A . 57 ARG NH2 1 1
3 6771 1 1 57 ARG O O 133.240 -7.078 4.604 1.00 . A A . 57 ARG O 1 1
3 6772 1 1 58 ALA C C 130.594 -6.836 3.411 1.00 . A A . 58 ALA C 1 1
3 6773 1 1 58 ALA CA C 130.814 -5.971 4.659 1.00 . A A . 58 ALA CA 1 1
3 6774 1 1 58 ALA CB C 129.652 -4.987 4.803 1.00 . A A . 58 ALA CB 1 1
3 6775 1 1 58 ALA H H 132.084 -4.234 4.487 1.00 . A A . 58 ALA H 1 1
3 6776 1 1 58 ALA HA H 130.852 -6.607 5.531 1.00 . A A . 58 ALA HA 1 1
3 6777 1 1 58 ALA HB1 H 129.775 -4.416 5.712 1.00 . A A . 58 ALA HB1 1 1
3 6778 1 1 58 ALA HB2 H 128.721 -5.532 4.844 1.00 . A A . 58 ALA HB2 1 1
3 6779 1 1 58 ALA HB3 H 129.640 -4.316 3.957 1.00 . A A . 58 ALA HB3 1 1
3 6780 1 1 58 ALA N N 132.091 -5.216 4.545 1.00 . A A . 58 ALA N 1 1
3 6781 1 1 58 ALA O O 129.842 -7.789 3.436 1.00 . A A . 58 ALA O 1 1
3 6782 1 1 59 CYS C C 131.977 -8.439 0.903 1.00 . A A . 59 CYS C 1 1
3 6783 1 1 59 CYS CA C 130.982 -7.277 1.062 1.00 . A A . 59 CYS CA 1 1
3 6784 1 1 59 CYS CB C 131.113 -6.340 -0.141 1.00 . A A . 59 CYS CB 1 1
3 6785 1 1 59 CYS H H 131.783 -5.702 2.291 1.00 . A A . 59 CYS H 1 1
3 6786 1 1 59 CYS HA H 129.984 -7.676 1.079 1.00 . A A . 59 CYS HA 1 1
3 6787 1 1 59 CYS HB2 H 132.130 -5.986 -0.214 1.00 . A A . 59 CYS HB2 1 1
3 6788 1 1 59 CYS HB3 H 130.851 -6.873 -1.044 1.00 . A A . 59 CYS HB3 1 1
3 6789 1 1 59 CYS HG H 129.393 -4.914 -0.675 1.00 . A A . 59 CYS HG 1 1
3 6790 1 1 59 CYS N N 131.206 -6.492 2.309 1.00 . A A . 59 CYS N 1 1
3 6791 1 1 59 CYS O O 131.588 -9.531 0.537 1.00 . A A . 59 CYS O 1 1
3 6792 1 1 59 CYS SG S 129.997 -4.931 0.072 1.00 . A A . 59 CYS SG 1 1
3 6793 1 1 60 PHE C C 134.909 -9.795 2.211 1.00 . A A . 60 PHE C 1 1
3 6794 1 1 60 PHE CA C 134.242 -9.328 0.904 1.00 . A A . 60 PHE CA 1 1
3 6795 1 1 60 PHE CB C 135.324 -8.838 -0.060 1.00 . A A . 60 PHE CB 1 1
3 6796 1 1 60 PHE CD1 C 134.450 -9.508 -2.331 1.00 . A A . 60 PHE CD1 1 1
3 6797 1 1 60 PHE CD2 C 134.339 -7.175 -1.678 1.00 . A A . 60 PHE CD2 1 1
3 6798 1 1 60 PHE CE1 C 133.859 -9.192 -3.560 1.00 . A A . 60 PHE CE1 1 1
3 6799 1 1 60 PHE CE2 C 133.749 -6.859 -2.908 1.00 . A A . 60 PHE CE2 1 1
3 6800 1 1 60 PHE CG C 134.691 -8.499 -1.390 1.00 . A A . 60 PHE CG 1 1
3 6801 1 1 60 PHE CZ C 133.508 -7.868 -3.849 1.00 . A A . 60 PHE CZ 1 1
3 6802 1 1 60 PHE H H 133.558 -7.327 1.372 1.00 . A A . 60 PHE H 1 1
3 6803 1 1 60 PHE HA H 133.739 -10.168 0.450 1.00 . A A . 60 PHE HA 1 1
3 6804 1 1 60 PHE HB2 H 135.799 -7.958 0.348 1.00 . A A . 60 PHE HB2 1 1
3 6805 1 1 60 PHE HB3 H 136.061 -9.614 -0.201 1.00 . A A . 60 PHE HB3 1 1
3 6806 1 1 60 PHE HD1 H 134.721 -10.529 -2.109 1.00 . A A . 60 PHE HD1 1 1
3 6807 1 1 60 PHE HD2 H 134.524 -6.397 -0.953 1.00 . A A . 60 PHE HD2 1 1
3 6808 1 1 60 PHE HE1 H 133.673 -9.970 -4.286 1.00 . A A . 60 PHE HE1 1 1
3 6809 1 1 60 PHE HE2 H 133.478 -5.838 -3.130 1.00 . A A . 60 PHE HE2 1 1
3 6810 1 1 60 PHE HZ H 133.052 -7.624 -4.796 1.00 . A A . 60 PHE HZ 1 1
3 6811 1 1 60 PHE N N 133.252 -8.218 1.117 1.00 . A A . 60 PHE N 1 1
3 6812 1 1 60 PHE O O 135.479 -10.867 2.256 1.00 . A A . 60 PHE O 1 1
3 6813 1 1 61 HIS C C 134.911 -10.830 4.944 1.00 . A A . 61 HIS C 1 1
3 6814 1 1 61 HIS CA C 135.531 -9.499 4.525 1.00 . A A . 61 HIS CA 1 1
3 6815 1 1 61 HIS CB C 135.339 -8.470 5.636 1.00 . A A . 61 HIS CB 1 1
3 6816 1 1 61 HIS CD2 C 136.401 -8.572 8.039 1.00 . A A . 61 HIS CD2 1 1
3 6817 1 1 61 HIS CE1 C 138.474 -8.826 7.450 1.00 . A A . 61 HIS CE1 1 1
3 6818 1 1 61 HIS CG C 136.424 -8.615 6.666 1.00 . A A . 61 HIS CG 1 1
3 6819 1 1 61 HIS H H 134.415 -8.161 3.236 1.00 . A A . 61 HIS H 1 1
3 6820 1 1 61 HIS HA H 136.586 -9.639 4.342 1.00 . A A . 61 HIS HA 1 1
3 6821 1 1 61 HIS HB2 H 135.390 -7.490 5.214 1.00 . A A . 61 HIS HB2 1 1
3 6822 1 1 61 HIS HB3 H 134.376 -8.615 6.103 1.00 . A A . 61 HIS HB3 1 1
3 6823 1 1 61 HIS HD2 H 135.515 -8.453 8.646 1.00 . A A . 61 HIS HD2 1 1
3 6824 1 1 61 HIS HE1 H 139.547 -8.943 7.485 1.00 . A A . 61 HIS HE1 1 1
3 6825 1 1 61 HIS HE2 H 137.981 -8.695 9.464 1.00 . A A . 61 HIS HE2 1 1
3 6826 1 1 61 HIS N N 134.867 -9.030 3.267 1.00 . A A . 61 HIS N 1 1
3 6827 1 1 61 HIS ND1 N 137.755 -8.780 6.314 1.00 . A A . 61 HIS ND1 1 1
3 6828 1 1 61 HIS NE2 N 137.697 -8.703 8.527 1.00 . A A . 61 HIS NE2 1 1
3 6829 1 1 61 HIS O O 135.591 -11.738 5.378 1.00 . A A . 61 HIS O 1 1
3 6830 1 1 62 GLN C C 133.560 -13.338 4.319 1.00 . A A . 62 GLN C 1 1
3 6831 1 1 62 GLN CA C 132.947 -12.227 5.162 1.00 . A A . 62 GLN CA 1 1
3 6832 1 1 62 GLN CB C 131.451 -12.121 4.860 1.00 . A A . 62 GLN CB 1 1
3 6833 1 1 62 GLN CD C 129.315 -10.995 5.496 1.00 . A A . 62 GLN CD 1 1
3 6834 1 1 62 GLN CG C 130.827 -11.025 5.726 1.00 . A A . 62 GLN CG 1 1
3 6835 1 1 62 GLN H H 133.104 -10.215 4.431 1.00 . A A . 62 GLN H 1 1
3 6836 1 1 62 GLN HA H 133.098 -12.436 6.211 1.00 . A A . 62 GLN HA 1 1
3 6837 1 1 62 GLN HB2 H 131.312 -11.877 3.816 1.00 . A A . 62 GLN HB2 1 1
3 6838 1 1 62 GLN HB3 H 130.972 -13.064 5.076 1.00 . A A . 62 GLN HB3 1 1
3 6839 1 1 62 GLN HE21 H 129.408 -9.550 4.137 1.00 . A A . 62 GLN HE21 1 1
3 6840 1 1 62 GLN HE22 H 127.848 -10.126 4.477 1.00 . A A . 62 GLN HE22 1 1
3 6841 1 1 62 GLN HG2 H 131.030 -11.231 6.768 1.00 . A A . 62 GLN HG2 1 1
3 6842 1 1 62 GLN HG3 H 131.250 -10.069 5.458 1.00 . A A . 62 GLN HG3 1 1
3 6843 1 1 62 GLN N N 133.623 -10.954 4.798 1.00 . A A . 62 GLN N 1 1
3 6844 1 1 62 GLN NE2 N 128.816 -10.154 4.632 1.00 . A A . 62 GLN NE2 1 1
3 6845 1 1 62 GLN O O 133.691 -14.468 4.747 1.00 . A A . 62 GLN O 1 1
3 6846 1 1 62 GLN OE1 O 128.581 -11.747 6.107 1.00 . A A . 62 GLN OE1 1 1
3 6847 1 1 63 PHE C C 136.082 -13.809 2.239 1.00 . A A . 63 PHE C 1 1
3 6848 1 1 63 PHE CA C 134.568 -14.020 2.228 1.00 . A A . 63 PHE CA 1 1
3 6849 1 1 63 PHE CB C 134.029 -13.854 0.808 1.00 . A A . 63 PHE CB 1 1
3 6850 1 1 63 PHE CD1 C 132.056 -15.419 0.718 1.00 . A A . 63 PHE CD1 1 1
3 6851 1 1 63 PHE CD2 C 131.645 -13.035 0.889 1.00 . A A . 63 PHE CD2 1 1
3 6852 1 1 63 PHE CE1 C 130.677 -15.658 0.715 1.00 . A A . 63 PHE CE1 1 1
3 6853 1 1 63 PHE CE2 C 130.264 -13.274 0.887 1.00 . A A . 63 PHE CE2 1 1
3 6854 1 1 63 PHE CG C 132.540 -14.108 0.804 1.00 . A A . 63 PHE CG 1 1
3 6855 1 1 63 PHE CZ C 129.781 -14.585 0.800 1.00 . A A . 63 PHE CZ 1 1
3 6856 1 1 63 PHE H H 133.837 -12.092 2.805 1.00 . A A . 63 PHE H 1 1
3 6857 1 1 63 PHE HA H 134.336 -15.007 2.589 1.00 . A A . 63 PHE HA 1 1
3 6858 1 1 63 PHE HB2 H 134.227 -12.850 0.460 1.00 . A A . 63 PHE HB2 1 1
3 6859 1 1 63 PHE HB3 H 134.515 -14.564 0.157 1.00 . A A . 63 PHE HB3 1 1
3 6860 1 1 63 PHE HD1 H 132.748 -16.246 0.652 1.00 . A A . 63 PHE HD1 1 1
3 6861 1 1 63 PHE HD2 H 132.018 -12.024 0.956 1.00 . A A . 63 PHE HD2 1 1
3 6862 1 1 63 PHE HE1 H 130.304 -16.669 0.648 1.00 . A A . 63 PHE HE1 1 1
3 6863 1 1 63 PHE HE2 H 129.573 -12.447 0.952 1.00 . A A . 63 PHE HE2 1 1
3 6864 1 1 63 PHE HZ H 128.717 -14.769 0.798 1.00 . A A . 63 PHE HZ 1 1
3 6865 1 1 63 PHE N N 133.947 -13.011 3.117 1.00 . A A . 63 PHE N 1 1
3 6866 1 1 63 PHE O O 136.669 -13.388 1.263 1.00 . A A . 63 PHE O 1 1
3 6867 1 1 64 ASP C C 138.888 -14.250 2.165 1.00 . A A . 64 ASP C 1 1
3 6868 1 1 64 ASP CA C 138.183 -13.892 3.481 1.00 . A A . 64 ASP CA 1 1
3 6869 1 1 64 ASP CB C 138.712 -14.790 4.601 1.00 . A A . 64 ASP CB 1 1
3 6870 1 1 64 ASP CG C 137.539 -15.476 5.304 1.00 . A A . 64 ASP CG 1 1
3 6871 1 1 64 ASP H H 136.190 -14.393 4.127 1.00 . A A . 64 ASP H 1 1
3 6872 1 1 64 ASP HA H 138.386 -12.862 3.727 1.00 . A A . 64 ASP HA 1 1
3 6873 1 1 64 ASP HB2 H 139.369 -15.538 4.183 1.00 . A A . 64 ASP HB2 1 1
3 6874 1 1 64 ASP HB3 H 139.255 -14.191 5.315 1.00 . A A . 64 ASP HB3 1 1
3 6875 1 1 64 ASP N N 136.705 -14.080 3.355 1.00 . A A . 64 ASP N 1 1
3 6876 1 1 64 ASP O O 138.333 -14.911 1.310 1.00 . A A . 64 ASP O 1 1
3 6877 1 1 64 ASP OD1 O 136.579 -14.791 5.616 1.00 . A A . 64 ASP OD1 1 1
3 6878 1 1 64 ASP OD2 O 137.621 -16.674 5.520 1.00 . A A . 64 ASP OD2 1 1
3 6879 1 1 65 PRO C C 140.764 -15.489 0.244 1.00 . A A . 65 PRO C 1 1
3 6880 1 1 65 PRO CA C 140.910 -14.057 0.775 1.00 . A A . 65 PRO CA 1 1
3 6881 1 1 65 PRO CB C 142.348 -13.804 1.227 1.00 . A A . 65 PRO CB 1 1
3 6882 1 1 65 PRO CD C 140.868 -13.008 2.989 1.00 . A A . 65 PRO CD 1 1
3 6883 1 1 65 PRO CG C 142.247 -12.822 2.349 1.00 . A A . 65 PRO CG 1 1
3 6884 1 1 65 PRO HA H 140.650 -13.346 0.010 1.00 . A A . 65 PRO HA 1 1
3 6885 1 1 65 PRO HB2 H 142.798 -14.725 1.572 1.00 . A A . 65 PRO HB2 1 1
3 6886 1 1 65 PRO HB3 H 142.926 -13.382 0.420 1.00 . A A . 65 PRO HB3 1 1
3 6887 1 1 65 PRO HD2 H 140.959 -13.542 3.925 1.00 . A A . 65 PRO HD2 1 1
3 6888 1 1 65 PRO HD3 H 140.396 -12.051 3.140 1.00 . A A . 65 PRO HD3 1 1
3 6889 1 1 65 PRO HG2 H 143.024 -13.016 3.076 1.00 . A A . 65 PRO HG2 1 1
3 6890 1 1 65 PRO HG3 H 142.337 -11.816 1.970 1.00 . A A . 65 PRO HG3 1 1
3 6891 1 1 65 PRO N N 140.110 -13.804 2.006 1.00 . A A . 65 PRO N 1 1
3 6892 1 1 65 PRO O O 140.463 -15.702 -0.911 1.00 . A A . 65 PRO O 1 1
3 6893 1 1 66 VAL C C 139.458 -18.148 0.066 1.00 . A A . 66 VAL C 1 1
3 6894 1 1 66 VAL CA C 140.869 -17.882 0.590 1.00 . A A . 66 VAL CA 1 1
3 6895 1 1 66 VAL CB C 141.156 -18.829 1.755 1.00 . A A . 66 VAL CB 1 1
3 6896 1 1 66 VAL CG1 C 139.918 -18.943 2.647 1.00 . A A . 66 VAL CG1 1 1
3 6897 1 1 66 VAL CG2 C 141.524 -20.213 1.215 1.00 . A A . 66 VAL CG2 1 1
3 6898 1 1 66 VAL H H 141.236 -16.287 1.997 1.00 . A A . 66 VAL H 1 1
3 6899 1 1 66 VAL HA H 141.584 -18.057 -0.198 1.00 . A A . 66 VAL HA 1 1
3 6900 1 1 66 VAL HB H 141.974 -18.436 2.335 1.00 . A A . 66 VAL HB 1 1
3 6901 1 1 66 VAL HG11 H 139.176 -19.559 2.159 1.00 . A A . 66 VAL HG11 1 1
3 6902 1 1 66 VAL HG12 H 139.511 -17.959 2.824 1.00 . A A . 66 VAL HG12 1 1
3 6903 1 1 66 VAL HG13 H 140.194 -19.391 3.589 1.00 . A A . 66 VAL HG13 1 1
3 6904 1 1 66 VAL HG21 H 142.582 -20.246 1.001 1.00 . A A . 66 VAL HG21 1 1
3 6905 1 1 66 VAL HG22 H 140.967 -20.405 0.310 1.00 . A A . 66 VAL HG22 1 1
3 6906 1 1 66 VAL HG23 H 141.282 -20.964 1.953 1.00 . A A . 66 VAL HG23 1 1
3 6907 1 1 66 VAL N N 140.985 -16.473 1.068 1.00 . A A . 66 VAL N 1 1
3 6908 1 1 66 VAL O O 139.267 -18.823 -0.926 1.00 . A A . 66 VAL O 1 1
3 6909 1 1 67 LYS C C 136.804 -17.275 -1.086 1.00 . A A . 67 LYS C 1 1
3 6910 1 1 67 LYS CA C 137.063 -17.873 0.305 1.00 . A A . 67 LYS CA 1 1
3 6911 1 1 67 LYS CB C 136.114 -17.260 1.336 1.00 . A A . 67 LYS CB 1 1
3 6912 1 1 67 LYS CD C 135.225 -17.539 3.665 1.00 . A A . 67 LYS CD 1 1
3 6913 1 1 67 LYS CE C 135.347 -18.362 4.949 1.00 . A A . 67 LYS CE 1 1
3 6914 1 1 67 LYS CG C 136.239 -18.050 2.642 1.00 . A A . 67 LYS CG 1 1
3 6915 1 1 67 LYS H H 138.655 -17.112 1.546 1.00 . A A . 67 LYS H 1 1
3 6916 1 1 67 LYS HA H 136.886 -18.938 0.262 1.00 . A A . 67 LYS HA 1 1
3 6917 1 1 67 LYS HB2 H 136.383 -16.227 1.507 1.00 . A A . 67 LYS HB2 1 1
3 6918 1 1 67 LYS HB3 H 135.098 -17.317 0.977 1.00 . A A . 67 LYS HB3 1 1
3 6919 1 1 67 LYS HD2 H 135.427 -16.501 3.884 1.00 . A A . 67 LYS HD2 1 1
3 6920 1 1 67 LYS HD3 H 134.227 -17.639 3.268 1.00 . A A . 67 LYS HD3 1 1
3 6921 1 1 67 LYS HE2 H 136.208 -19.011 4.879 1.00 . A A . 67 LYS HE2 1 1
3 6922 1 1 67 LYS HE3 H 135.464 -17.699 5.792 1.00 . A A . 67 LYS HE3 1 1
3 6923 1 1 67 LYS HG2 H 136.055 -19.096 2.445 1.00 . A A . 67 LYS HG2 1 1
3 6924 1 1 67 LYS HG3 H 137.236 -17.930 3.038 1.00 . A A . 67 LYS HG3 1 1
3 6925 1 1 67 LYS HZ1 H 133.409 -18.640 5.657 1.00 . A A . 67 LYS HZ1 1 1
3 6926 1 1 67 LYS HZ2 H 134.356 -20.051 5.657 1.00 . A A . 67 LYS HZ2 1 1
3 6927 1 1 67 LYS HZ3 H 133.733 -19.442 4.198 1.00 . A A . 67 LYS HZ3 1 1
3 6928 1 1 67 LYS N N 138.470 -17.638 0.740 1.00 . A A . 67 LYS N 1 1
3 6929 1 1 67 LYS NZ N 134.119 -19.186 5.129 1.00 . A A . 67 LYS NZ 1 1
3 6930 1 1 67 LYS O O 136.155 -17.886 -1.912 1.00 . A A . 67 LYS O 1 1
3 6931 1 1 68 VAL C C 137.917 -16.225 -3.759 1.00 . A A . 68 VAL C 1 1
3 6932 1 1 68 VAL CA C 137.053 -15.507 -2.719 1.00 . A A . 68 VAL CA 1 1
3 6933 1 1 68 VAL CB C 137.401 -14.014 -2.726 1.00 . A A . 68 VAL CB 1 1
3 6934 1 1 68 VAL CG1 C 136.370 -13.219 -1.919 1.00 . A A . 68 VAL CG1 1 1
3 6935 1 1 68 VAL CG2 C 138.784 -13.809 -2.118 1.00 . A A . 68 VAL CG2 1 1
3 6936 1 1 68 VAL H H 137.821 -15.607 -0.699 1.00 . A A . 68 VAL H 1 1
3 6937 1 1 68 VAL HA H 136.013 -15.634 -2.974 1.00 . A A . 68 VAL HA 1 1
3 6938 1 1 68 VAL HB H 137.407 -13.662 -3.744 1.00 . A A . 68 VAL HB 1 1
3 6939 1 1 68 VAL HG11 H 136.805 -12.919 -0.978 1.00 . A A . 68 VAL HG11 1 1
3 6940 1 1 68 VAL HG12 H 135.502 -13.830 -1.735 1.00 . A A . 68 VAL HG12 1 1
3 6941 1 1 68 VAL HG13 H 136.079 -12.341 -2.476 1.00 . A A . 68 VAL HG13 1 1
3 6942 1 1 68 VAL HG21 H 139.121 -12.800 -2.315 1.00 . A A . 68 VAL HG21 1 1
3 6943 1 1 68 VAL HG22 H 139.469 -14.507 -2.563 1.00 . A A . 68 VAL HG22 1 1
3 6944 1 1 68 VAL HG23 H 138.739 -13.974 -1.052 1.00 . A A . 68 VAL HG23 1 1
3 6945 1 1 68 VAL N N 137.297 -16.096 -1.366 1.00 . A A . 68 VAL N 1 1
3 6946 1 1 68 VAL O O 137.526 -16.408 -4.893 1.00 . A A . 68 VAL O 1 1
3 6947 1 1 69 ALA C C 139.276 -18.636 -4.772 1.00 . A A . 69 ALA C 1 1
3 6948 1 1 69 ALA CA C 139.964 -17.345 -4.353 1.00 . A A . 69 ALA CA 1 1
3 6949 1 1 69 ALA CB C 141.304 -17.672 -3.692 1.00 . A A . 69 ALA CB 1 1
3 6950 1 1 69 ALA H H 139.386 -16.489 -2.471 1.00 . A A . 69 ALA H 1 1
3 6951 1 1 69 ALA HA H 140.129 -16.721 -5.221 1.00 . A A . 69 ALA HA 1 1
3 6952 1 1 69 ALA HB1 H 142.082 -17.071 -4.139 1.00 . A A . 69 ALA HB1 1 1
3 6953 1 1 69 ALA HB2 H 141.529 -18.718 -3.836 1.00 . A A . 69 ALA HB2 1 1
3 6954 1 1 69 ALA HB3 H 141.246 -17.458 -2.635 1.00 . A A . 69 ALA HB3 1 1
3 6955 1 1 69 ALA N N 139.087 -16.638 -3.385 1.00 . A A . 69 ALA N 1 1
3 6956 1 1 69 ALA O O 139.534 -19.176 -5.829 1.00 . A A . 69 ALA O 1 1
3 6957 1 1 70 ALA C C 136.211 -20.141 -4.536 1.00 . A A . 70 ALA C 1 1
3 6958 1 1 70 ALA CA C 137.699 -20.402 -4.267 1.00 . A A . 70 ALA CA 1 1
3 6959 1 1 70 ALA CB C 137.835 -21.377 -3.096 1.00 . A A . 70 ALA CB 1 1
3 6960 1 1 70 ALA H H 138.223 -18.685 -3.089 1.00 . A A . 70 ALA H 1 1
3 6961 1 1 70 ALA HA H 138.149 -20.835 -5.139 1.00 . A A . 70 ALA HA 1 1
3 6962 1 1 70 ALA HB1 H 138.868 -21.672 -2.991 1.00 . A A . 70 ALA HB1 1 1
3 6963 1 1 70 ALA HB2 H 137.228 -22.250 -3.282 1.00 . A A . 70 ALA HB2 1 1
3 6964 1 1 70 ALA HB3 H 137.504 -20.895 -2.188 1.00 . A A . 70 ALA HB3 1 1
3 6965 1 1 70 ALA N N 138.405 -19.138 -3.937 1.00 . A A . 70 ALA N 1 1
3 6966 1 1 70 ALA O O 135.404 -21.047 -4.478 1.00 . A A . 70 ALA O 1 1
3 6967 1 1 71 MET C C 134.078 -18.952 -6.576 1.00 . A A . 71 MET C 1 1
3 6968 1 1 71 MET CA C 134.384 -18.666 -5.102 1.00 . A A . 71 MET CA 1 1
3 6969 1 1 71 MET CB C 134.009 -17.218 -4.735 1.00 . A A . 71 MET CB 1 1
3 6970 1 1 71 MET CE C 133.573 -13.848 -4.862 1.00 . A A . 71 MET CE 1 1
3 6971 1 1 71 MET CG C 134.666 -16.202 -5.681 1.00 . A A . 71 MET CG 1 1
3 6972 1 1 71 MET H H 136.482 -18.198 -4.881 1.00 . A A . 71 MET H 1 1
3 6973 1 1 71 MET HA H 133.799 -19.342 -4.494 1.00 . A A . 71 MET HA 1 1
3 6974 1 1 71 MET HB2 H 132.936 -17.108 -4.792 1.00 . A A . 71 MET HB2 1 1
3 6975 1 1 71 MET HB3 H 134.329 -17.018 -3.723 1.00 . A A . 71 MET HB3 1 1
3 6976 1 1 71 MET HE1 H 132.630 -13.340 -4.713 1.00 . A A . 71 MET HE1 1 1
3 6977 1 1 71 MET HE2 H 134.337 -13.121 -5.084 1.00 . A A . 71 MET HE2 1 1
3 6978 1 1 71 MET HE3 H 133.844 -14.386 -3.963 1.00 . A A . 71 MET HE3 1 1
3 6979 1 1 71 MET HG2 H 135.437 -15.670 -5.152 1.00 . A A . 71 MET HG2 1 1
3 6980 1 1 71 MET HG3 H 135.096 -16.703 -6.532 1.00 . A A . 71 MET HG3 1 1
3 6981 1 1 71 MET N N 135.829 -18.926 -4.834 1.00 . A A . 71 MET N 1 1
3 6982 1 1 71 MET O O 134.950 -19.323 -7.336 1.00 . A A . 71 MET O 1 1
3 6983 1 1 71 MET SD S 133.420 -15.015 -6.242 1.00 . A A . 71 MET SD 1 1
3 6984 1 1 72 GLN C C 132.146 -17.774 -9.117 1.00 . A A . 72 GLN C 1 1
3 6985 1 1 72 GLN CA C 132.483 -19.080 -8.399 1.00 . A A . 72 GLN CA 1 1
3 6986 1 1 72 GLN CB C 131.265 -20.004 -8.417 1.00 . A A . 72 GLN CB 1 1
3 6987 1 1 72 GLN CD C 130.352 -22.006 -7.232 1.00 . A A . 72 GLN CD 1 1
3 6988 1 1 72 GLN CG C 131.625 -21.325 -7.735 1.00 . A A . 72 GLN CG 1 1
3 6989 1 1 72 GLN H H 132.156 -18.509 -6.348 1.00 . A A . 72 GLN H 1 1
3 6990 1 1 72 GLN HA H 133.308 -19.564 -8.898 1.00 . A A . 72 GLN HA 1 1
3 6991 1 1 72 GLN HB2 H 130.448 -19.534 -7.888 1.00 . A A . 72 GLN HB2 1 1
3 6992 1 1 72 GLN HB3 H 130.972 -20.196 -9.438 1.00 . A A . 72 GLN HB3 1 1
3 6993 1 1 72 GLN HE21 H 131.064 -22.285 -5.399 1.00 . A A . 72 GLN HE21 1 1
3 6994 1 1 72 GLN HE22 H 129.484 -22.851 -5.657 1.00 . A A . 72 GLN HE22 1 1
3 6995 1 1 72 GLN HG2 H 132.123 -21.970 -8.444 1.00 . A A . 72 GLN HG2 1 1
3 6996 1 1 72 GLN HG3 H 132.283 -21.132 -6.900 1.00 . A A . 72 GLN HG3 1 1
3 6997 1 1 72 GLN N N 132.847 -18.799 -6.980 1.00 . A A . 72 GLN N 1 1
3 6998 1 1 72 GLN NE2 N 130.295 -22.416 -5.994 1.00 . A A . 72 GLN NE2 1 1
3 6999 1 1 72 GLN O O 131.748 -16.802 -8.506 1.00 . A A . 72 GLN O 1 1
3 7000 1 1 72 GLN OE1 O 129.399 -22.164 -7.969 1.00 . A A . 72 GLN OE1 1 1
3 7001 1 1 73 GLU C C 130.523 -16.118 -10.898 1.00 . A A . 73 GLU C 1 1
3 7002 1 1 73 GLU CA C 131.979 -16.495 -11.163 1.00 . A A . 73 GLU CA 1 1
3 7003 1 1 73 GLU CB C 132.182 -16.724 -12.663 1.00 . A A . 73 GLU CB 1 1
3 7004 1 1 73 GLU CD C 133.871 -17.144 -14.455 1.00 . A A . 73 GLU CD 1 1
3 7005 1 1 73 GLU CG C 133.658 -17.014 -12.946 1.00 . A A . 73 GLU CG 1 1
3 7006 1 1 73 GLU H H 132.616 -18.536 -10.892 1.00 . A A . 73 GLU H 1 1
3 7007 1 1 73 GLU HA H 132.626 -15.697 -10.827 1.00 . A A . 73 GLU HA 1 1
3 7008 1 1 73 GLU HB2 H 131.582 -17.563 -12.983 1.00 . A A . 73 GLU HB2 1 1
3 7009 1 1 73 GLU HB3 H 131.883 -15.839 -13.205 1.00 . A A . 73 GLU HB3 1 1
3 7010 1 1 73 GLU HG2 H 134.264 -16.205 -12.563 1.00 . A A . 73 GLU HG2 1 1
3 7011 1 1 73 GLU HG3 H 133.942 -17.937 -12.464 1.00 . A A . 73 GLU HG3 1 1
3 7012 1 1 73 GLU N N 132.297 -17.742 -10.414 1.00 . A A . 73 GLU N 1 1
3 7013 1 1 73 GLU O O 130.168 -14.956 -10.860 1.00 . A A . 73 GLU O 1 1
3 7014 1 1 73 GLU OE1 O 132.886 -17.139 -15.175 1.00 . A A . 73 GLU OE1 1 1
3 7015 1 1 73 GLU OE2 O 135.015 -17.246 -14.867 1.00 . A A . 73 GLU OE2 1 1
3 7016 1 1 74 GLU C C 128.156 -15.940 -9.160 1.00 . A A . 74 GLU C 1 1
3 7017 1 1 74 GLU CA C 128.245 -16.784 -10.431 1.00 . A A . 74 GLU CA 1 1
3 7018 1 1 74 GLU CB C 127.467 -18.089 -10.239 1.00 . A A . 74 GLU CB 1 1
3 7019 1 1 74 GLU CD C 126.660 -20.165 -11.372 1.00 . A A . 74 GLU CD 1 1
3 7020 1 1 74 GLU CG C 127.484 -18.888 -11.544 1.00 . A A . 74 GLU CG 1 1
3 7021 1 1 74 GLU H H 129.980 -18.023 -10.731 1.00 . A A . 74 GLU H 1 1
3 7022 1 1 74 GLU HA H 127.829 -16.232 -11.260 1.00 . A A . 74 GLU HA 1 1
3 7023 1 1 74 GLU HB2 H 127.926 -18.670 -9.453 1.00 . A A . 74 GLU HB2 1 1
3 7024 1 1 74 GLU HB3 H 126.445 -17.864 -9.971 1.00 . A A . 74 GLU HB3 1 1
3 7025 1 1 74 GLU HG2 H 127.061 -18.290 -12.338 1.00 . A A . 74 GLU HG2 1 1
3 7026 1 1 74 GLU HG3 H 128.501 -19.150 -11.793 1.00 . A A . 74 GLU HG3 1 1
3 7027 1 1 74 GLU N N 129.675 -17.092 -10.704 1.00 . A A . 74 GLU N 1 1
3 7028 1 1 74 GLU O O 127.336 -15.050 -9.049 1.00 . A A . 74 GLU O 1 1
3 7029 1 1 74 GLU OE1 O 126.291 -20.462 -10.247 1.00 . A A . 74 GLU OE1 1 1
3 7030 1 1 74 GLU OE2 O 126.410 -20.824 -12.367 1.00 . A A . 74 GLU OE2 1 1
3 7031 1 1 75 ASP C C 129.284 -13.939 -7.283 1.00 . A A . 75 ASP C 1 1
3 7032 1 1 75 ASP CA C 128.981 -15.401 -6.949 1.00 . A A . 75 ASP CA 1 1
3 7033 1 1 75 ASP CB C 130.034 -15.938 -5.976 1.00 . A A . 75 ASP CB 1 1
3 7034 1 1 75 ASP CG C 129.628 -17.337 -5.508 1.00 . A A . 75 ASP CG 1 1
3 7035 1 1 75 ASP H H 129.668 -16.916 -8.318 1.00 . A A . 75 ASP H 1 1
3 7036 1 1 75 ASP HA H 128.003 -15.471 -6.497 1.00 . A A . 75 ASP HA 1 1
3 7037 1 1 75 ASP HB2 H 130.992 -15.987 -6.472 1.00 . A A . 75 ASP HB2 1 1
3 7038 1 1 75 ASP HB3 H 130.102 -15.281 -5.122 1.00 . A A . 75 ASP HB3 1 1
3 7039 1 1 75 ASP N N 129.006 -16.201 -8.205 1.00 . A A . 75 ASP N 1 1
3 7040 1 1 75 ASP O O 128.712 -13.030 -6.715 1.00 . A A . 75 ASP O 1 1
3 7041 1 1 75 ASP OD1 O 128.487 -17.706 -5.727 1.00 . A A . 75 ASP OD1 1 1
3 7042 1 1 75 ASP OD2 O 130.467 -18.015 -4.937 1.00 . A A . 75 ASP OD2 1 1
3 7043 1 1 76 VAL C C 129.280 -11.594 -9.099 1.00 . A A . 76 VAL C 1 1
3 7044 1 1 76 VAL CA C 130.528 -12.307 -8.578 1.00 . A A . 76 VAL CA 1 1
3 7045 1 1 76 VAL CB C 131.595 -12.322 -9.674 1.00 . A A . 76 VAL CB 1 1
3 7046 1 1 76 VAL CG1 C 131.835 -10.896 -10.173 1.00 . A A . 76 VAL CG1 1 1
3 7047 1 1 76 VAL CG2 C 132.898 -12.891 -9.112 1.00 . A A . 76 VAL CG2 1 1
3 7048 1 1 76 VAL H H 130.630 -14.459 -8.648 1.00 . A A . 76 VAL H 1 1
3 7049 1 1 76 VAL HA H 130.908 -11.785 -7.713 1.00 . A A . 76 VAL HA 1 1
3 7050 1 1 76 VAL HB H 131.256 -12.937 -10.496 1.00 . A A . 76 VAL HB 1 1
3 7051 1 1 76 VAL HG11 H 131.769 -10.209 -9.343 1.00 . A A . 76 VAL HG11 1 1
3 7052 1 1 76 VAL HG12 H 131.089 -10.642 -10.911 1.00 . A A . 76 VAL HG12 1 1
3 7053 1 1 76 VAL HG13 H 132.818 -10.831 -10.617 1.00 . A A . 76 VAL HG13 1 1
3 7054 1 1 76 VAL HG21 H 133.361 -13.530 -9.850 1.00 . A A . 76 VAL HG21 1 1
3 7055 1 1 76 VAL HG22 H 132.686 -13.465 -8.223 1.00 . A A . 76 VAL HG22 1 1
3 7056 1 1 76 VAL HG23 H 133.568 -12.081 -8.867 1.00 . A A . 76 VAL HG23 1 1
3 7057 1 1 76 VAL N N 130.182 -13.708 -8.203 1.00 . A A . 76 VAL N 1 1
3 7058 1 1 76 VAL O O 129.026 -10.451 -8.775 1.00 . A A . 76 VAL O 1 1
3 7059 1 1 77 GLU C C 126.327 -11.278 -9.285 1.00 . A A . 77 GLU C 1 1
3 7060 1 1 77 GLU CA C 127.268 -11.614 -10.443 1.00 . A A . 77 GLU CA 1 1
3 7061 1 1 77 GLU CB C 126.571 -12.574 -11.410 1.00 . A A . 77 GLU CB 1 1
3 7062 1 1 77 GLU CD C 126.758 -13.745 -13.612 1.00 . A A . 77 GLU CD 1 1
3 7063 1 1 77 GLU CG C 127.478 -12.835 -12.615 1.00 . A A . 77 GLU CG 1 1
3 7064 1 1 77 GLU H H 128.719 -13.180 -10.155 1.00 . A A . 77 GLU H 1 1
3 7065 1 1 77 GLU HA H 127.535 -10.708 -10.964 1.00 . A A . 77 GLU HA 1 1
3 7066 1 1 77 GLU HB2 H 126.364 -13.506 -10.905 1.00 . A A . 77 GLU HB2 1 1
3 7067 1 1 77 GLU HB3 H 125.645 -12.134 -11.749 1.00 . A A . 77 GLU HB3 1 1
3 7068 1 1 77 GLU HG2 H 127.722 -11.897 -13.092 1.00 . A A . 77 GLU HG2 1 1
3 7069 1 1 77 GLU HG3 H 128.386 -13.316 -12.283 1.00 . A A . 77 GLU HG3 1 1
3 7070 1 1 77 GLU N N 128.498 -12.259 -9.905 1.00 . A A . 77 GLU N 1 1
3 7071 1 1 77 GLU O O 125.638 -10.278 -9.300 1.00 . A A . 77 GLU O 1 1
3 7072 1 1 77 GLU OE1 O 125.707 -14.258 -13.265 1.00 . A A . 77 GLU OE1 1 1
3 7073 1 1 77 GLU OE2 O 127.271 -13.914 -14.707 1.00 . A A . 77 GLU OE2 1 1
3 7074 1 1 78 ARG C C 125.760 -10.477 -6.505 1.00 . A A . 78 ARG C 1 1
3 7075 1 1 78 ARG CA C 125.398 -11.829 -7.120 1.00 . A A . 78 ARG CA 1 1
3 7076 1 1 78 ARG CB C 125.575 -12.927 -6.072 1.00 . A A . 78 ARG CB 1 1
3 7077 1 1 78 ARG CD C 124.794 -13.799 -3.873 1.00 . A A . 78 ARG CD 1 1
3 7078 1 1 78 ARG CG C 124.620 -12.683 -4.903 1.00 . A A . 78 ARG CG 1 1
3 7079 1 1 78 ARG CZ C 126.412 -14.339 -2.149 1.00 . A A . 78 ARG CZ 1 1
3 7080 1 1 78 ARG H H 126.857 -12.906 -8.283 1.00 . A A . 78 ARG H 1 1
3 7081 1 1 78 ARG HA H 124.373 -11.810 -7.453 1.00 . A A . 78 ARG HA 1 1
3 7082 1 1 78 ARG HB2 H 125.360 -13.887 -6.518 1.00 . A A . 78 ARG HB2 1 1
3 7083 1 1 78 ARG HB3 H 126.592 -12.917 -5.710 1.00 . A A . 78 ARG HB3 1 1
3 7084 1 1 78 ARG HD2 H 124.029 -13.717 -3.117 1.00 . A A . 78 ARG HD2 1 1
3 7085 1 1 78 ARG HD3 H 124.713 -14.758 -4.365 1.00 . A A . 78 ARG HD3 1 1
3 7086 1 1 78 ARG HE H 126.815 -13.090 -3.640 1.00 . A A . 78 ARG HE 1 1
3 7087 1 1 78 ARG HG2 H 124.845 -11.729 -4.446 1.00 . A A . 78 ARG HG2 1 1
3 7088 1 1 78 ARG HG3 H 123.602 -12.681 -5.262 1.00 . A A . 78 ARG HG3 1 1
3 7089 1 1 78 ARG HH11 H 124.607 -15.199 -2.035 1.00 . A A . 78 ARG HH11 1 1
3 7090 1 1 78 ARG HH12 H 125.720 -15.623 -0.777 1.00 . A A . 78 ARG HH12 1 1
3 7091 1 1 78 ARG HH21 H 128.281 -13.635 -2.010 1.00 . A A . 78 ARG HH21 1 1
3 7092 1 1 78 ARG HH22 H 127.801 -14.739 -0.765 1.00 . A A . 78 ARG HH22 1 1
3 7093 1 1 78 ARG N N 126.293 -12.105 -8.278 1.00 . A A . 78 ARG N 1 1
3 7094 1 1 78 ARG NE N 126.137 -13.674 -3.238 1.00 . A A . 78 ARG NE 1 1
3 7095 1 1 78 ARG NH1 N 125.509 -15.114 -1.612 1.00 . A A . 78 ARG NH1 1 1
3 7096 1 1 78 ARG NH2 N 127.589 -14.229 -1.598 1.00 . A A . 78 ARG NH2 1 1
3 7097 1 1 78 ARG O O 124.903 -9.674 -6.195 1.00 . A A . 78 ARG O 1 1
3 7098 1 1 79 LEU C C 127.132 -7.785 -6.723 1.00 . A A . 79 LEU C 1 1
3 7099 1 1 79 LEU CA C 127.449 -8.915 -5.747 1.00 . A A . 79 LEU CA 1 1
3 7100 1 1 79 LEU CB C 128.951 -8.941 -5.456 1.00 . A A . 79 LEU CB 1 1
3 7101 1 1 79 LEU CD1 C 130.716 -10.094 -4.117 1.00 . A A . 79 LEU CD1 1 1
3 7102 1 1 79 LEU CD2 C 128.759 -9.059 -2.961 1.00 . A A . 79 LEU CD2 1 1
3 7103 1 1 79 LEU CG C 129.219 -9.804 -4.221 1.00 . A A . 79 LEU CG 1 1
3 7104 1 1 79 LEU H H 127.699 -10.879 -6.597 1.00 . A A . 79 LEU H 1 1
3 7105 1 1 79 LEU HA H 126.908 -8.751 -4.829 1.00 . A A . 79 LEU HA 1 1
3 7106 1 1 79 LEU HB2 H 129.472 -9.359 -6.305 1.00 . A A . 79 LEU HB2 1 1
3 7107 1 1 79 LEU HB3 H 129.304 -7.936 -5.278 1.00 . A A . 79 LEU HB3 1 1
3 7108 1 1 79 LEU HD11 H 130.945 -10.998 -4.663 1.00 . A A . 79 LEU HD11 1 1
3 7109 1 1 79 LEU HD12 H 130.987 -10.222 -3.080 1.00 . A A . 79 LEU HD12 1 1
3 7110 1 1 79 LEU HD13 H 131.271 -9.269 -4.536 1.00 . A A . 79 LEU HD13 1 1
3 7111 1 1 79 LEU HD21 H 127.991 -9.633 -2.467 1.00 . A A . 79 LEU HD21 1 1
3 7112 1 1 79 LEU HD22 H 128.364 -8.091 -3.234 1.00 . A A . 79 LEU HD22 1 1
3 7113 1 1 79 LEU HD23 H 129.598 -8.927 -2.292 1.00 . A A . 79 LEU HD23 1 1
3 7114 1 1 79 LEU HG H 128.678 -10.734 -4.308 1.00 . A A . 79 LEU HG 1 1
3 7115 1 1 79 LEU N N 127.026 -10.218 -6.334 1.00 . A A . 79 LEU N 1 1
3 7116 1 1 79 LEU O O 126.811 -6.683 -6.327 1.00 . A A . 79 LEU O 1 1
3 7117 1 1 80 VAL C C 125.519 -6.435 -8.723 1.00 . A A . 80 VAL C 1 1
3 7118 1 1 80 VAL CA C 126.919 -6.981 -8.990 1.00 . A A . 80 VAL CA 1 1
3 7119 1 1 80 VAL CB C 126.980 -7.562 -10.405 1.00 . A A . 80 VAL CB 1 1
3 7120 1 1 80 VAL CG1 C 126.484 -6.521 -11.409 1.00 . A A . 80 VAL CG1 1 1
3 7121 1 1 80 VAL CG2 C 128.425 -7.940 -10.739 1.00 . A A . 80 VAL CG2 1 1
3 7122 1 1 80 VAL H H 127.478 -8.942 -8.297 1.00 . A A . 80 VAL H 1 1
3 7123 1 1 80 VAL HA H 127.642 -6.184 -8.894 1.00 . A A . 80 VAL HA 1 1
3 7124 1 1 80 VAL HB H 126.354 -8.441 -10.461 1.00 . A A . 80 VAL HB 1 1
3 7125 1 1 80 VAL HG11 H 126.428 -5.555 -10.929 1.00 . A A . 80 VAL HG11 1 1
3 7126 1 1 80 VAL HG12 H 125.504 -6.804 -11.765 1.00 . A A . 80 VAL HG12 1 1
3 7127 1 1 80 VAL HG13 H 127.169 -6.470 -12.242 1.00 . A A . 80 VAL HG13 1 1
3 7128 1 1 80 VAL HG21 H 128.977 -7.052 -11.008 1.00 . A A . 80 VAL HG21 1 1
3 7129 1 1 80 VAL HG22 H 128.433 -8.633 -11.567 1.00 . A A . 80 VAL HG22 1 1
3 7130 1 1 80 VAL HG23 H 128.884 -8.403 -9.878 1.00 . A A . 80 VAL HG23 1 1
3 7131 1 1 80 VAL N N 127.218 -8.047 -7.996 1.00 . A A . 80 VAL N 1 1
3 7132 1 1 80 VAL O O 125.266 -5.255 -8.861 1.00 . A A . 80 VAL O 1 1
3 7133 1 1 81 GLN C C 123.222 -6.076 -6.702 1.00 . A A . 81 GLN C 1 1
3 7134 1 1 81 GLN CA C 123.226 -6.799 -8.047 1.00 . A A . 81 GLN CA 1 1
3 7135 1 1 81 GLN CB C 122.268 -7.990 -7.992 1.00 . A A . 81 GLN CB 1 1
3 7136 1 1 81 GLN CD C 121.276 -9.874 -9.298 1.00 . A A . 81 GLN CD 1 1
3 7137 1 1 81 GLN CG C 122.183 -8.645 -9.371 1.00 . A A . 81 GLN CG 1 1
3 7138 1 1 81 GLN H H 124.834 -8.229 -8.214 1.00 . A A . 81 GLN H 1 1
3 7139 1 1 81 GLN HA H 122.915 -6.118 -8.825 1.00 . A A . 81 GLN HA 1 1
3 7140 1 1 81 GLN HB2 H 122.631 -8.710 -7.272 1.00 . A A . 81 GLN HB2 1 1
3 7141 1 1 81 GLN HB3 H 121.288 -7.648 -7.696 1.00 . A A . 81 GLN HB3 1 1
3 7142 1 1 81 GLN HE21 H 121.117 -10.052 -11.269 1.00 . A A . 81 GLN HE21 1 1
3 7143 1 1 81 GLN HE22 H 120.269 -11.212 -10.365 1.00 . A A . 81 GLN HE22 1 1
3 7144 1 1 81 GLN HG2 H 121.777 -7.938 -10.080 1.00 . A A . 81 GLN HG2 1 1
3 7145 1 1 81 GLN HG3 H 123.169 -8.946 -9.689 1.00 . A A . 81 GLN HG3 1 1
3 7146 1 1 81 GLN N N 124.607 -7.281 -8.331 1.00 . A A . 81 GLN N 1 1
3 7147 1 1 81 GLN NE2 N 120.852 -10.426 -10.402 1.00 . A A . 81 GLN NE2 1 1
3 7148 1 1 81 GLN O O 122.868 -4.918 -6.606 1.00 . A A . 81 GLN O 1 1
3 7149 1 1 81 GLN OE1 O 120.951 -10.340 -8.224 1.00 . A A . 81 GLN OE1 1 1
3 7150 1 1 82 ASP C C 125.103 -5.657 -4.036 1.00 . A A . 82 ASP C 1 1
3 7151 1 1 82 ASP CA C 123.671 -6.110 -4.322 1.00 . A A . 82 ASP CA 1 1
3 7152 1 1 82 ASP CB C 123.228 -7.119 -3.260 1.00 . A A . 82 ASP CB 1 1
3 7153 1 1 82 ASP CG C 121.754 -7.475 -3.471 1.00 . A A . 82 ASP CG 1 1
3 7154 1 1 82 ASP H H 123.922 -7.681 -5.770 1.00 . A A . 82 ASP H 1 1
3 7155 1 1 82 ASP HA H 123.013 -5.254 -4.307 1.00 . A A . 82 ASP HA 1 1
3 7156 1 1 82 ASP HB2 H 123.829 -8.013 -3.341 1.00 . A A . 82 ASP HB2 1 1
3 7157 1 1 82 ASP HB3 H 123.354 -6.688 -2.279 1.00 . A A . 82 ASP HB3 1 1
3 7158 1 1 82 ASP N N 123.631 -6.751 -5.664 1.00 . A A . 82 ASP N 1 1
3 7159 1 1 82 ASP O O 126.037 -6.426 -4.144 1.00 . A A . 82 ASP O 1 1
3 7160 1 1 82 ASP OD1 O 121.083 -6.740 -4.176 1.00 . A A . 82 ASP OD1 1 1
3 7161 1 1 82 ASP OD2 O 121.323 -8.476 -2.924 1.00 . A A . 82 ASP OD2 1 1
3 7162 1 1 83 ALA C C 126.681 -2.405 -3.380 1.00 . A A . 83 ALA C 1 1
3 7163 1 1 83 ALA CA C 126.664 -3.932 -3.391 1.00 . A A . 83 ALA CA 1 1
3 7164 1 1 83 ALA CB C 127.612 -4.432 -4.474 1.00 . A A . 83 ALA CB 1 1
3 7165 1 1 83 ALA H H 124.527 -3.809 -3.596 1.00 . A A . 83 ALA H 1 1
3 7166 1 1 83 ALA HA H 126.987 -4.303 -2.430 1.00 . A A . 83 ALA HA 1 1
3 7167 1 1 83 ALA HB1 H 128.371 -3.688 -4.656 1.00 . A A . 83 ALA HB1 1 1
3 7168 1 1 83 ALA HB2 H 127.057 -4.609 -5.381 1.00 . A A . 83 ALA HB2 1 1
3 7169 1 1 83 ALA HB3 H 128.077 -5.350 -4.148 1.00 . A A . 83 ALA HB3 1 1
3 7170 1 1 83 ALA N N 125.288 -4.418 -3.675 1.00 . A A . 83 ALA N 1 1
3 7171 1 1 83 ALA O O 127.032 -1.770 -4.354 1.00 . A A . 83 ALA O 1 1
3 7172 1 1 84 GLY C C 127.679 0.198 -2.661 1.00 . A A . 84 GLY C 1 1
3 7173 1 1 84 GLY CA C 126.314 -0.327 -2.209 1.00 . A A . 84 GLY CA 1 1
3 7174 1 1 84 GLY H H 126.036 -2.348 -1.514 1.00 . A A . 84 GLY H 1 1
3 7175 1 1 84 GLY HA2 H 125.540 0.068 -2.853 1.00 . A A . 84 GLY HA2 1 1
3 7176 1 1 84 GLY HA3 H 126.131 -0.016 -1.191 1.00 . A A . 84 GLY HA3 1 1
3 7177 1 1 84 GLY N N 126.311 -1.814 -2.286 1.00 . A A . 84 GLY N 1 1
3 7178 1 1 84 GLY O O 127.800 1.306 -3.147 1.00 . A A . 84 GLY O 1 1
3 7179 1 1 85 ILE C C 130.066 0.202 -4.417 1.00 . A A . 85 ILE C 1 1
3 7180 1 1 85 ILE CA C 130.070 -0.150 -2.924 1.00 . A A . 85 ILE CA 1 1
3 7181 1 1 85 ILE CB C 131.076 -1.278 -2.659 1.00 . A A . 85 ILE CB 1 1
3 7182 1 1 85 ILE CD1 C 131.758 -3.595 -3.322 1.00 . A A . 85 ILE CD1 1 1
3 7183 1 1 85 ILE CG1 C 130.658 -2.535 -3.430 1.00 . A A . 85 ILE CG1 1 1
3 7184 1 1 85 ILE CG2 C 131.109 -1.593 -1.162 1.00 . A A . 85 ILE CG2 1 1
3 7185 1 1 85 ILE H H 128.585 -1.481 -2.111 1.00 . A A . 85 ILE H 1 1
3 7186 1 1 85 ILE HA H 130.353 0.722 -2.354 1.00 . A A . 85 ILE HA 1 1
3 7187 1 1 85 ILE HB H 132.058 -0.967 -2.981 1.00 . A A . 85 ILE HB 1 1
3 7188 1 1 85 ILE HD11 H 131.390 -4.439 -2.758 1.00 . A A . 85 ILE HD11 1 1
3 7189 1 1 85 ILE HD12 H 132.617 -3.174 -2.821 1.00 . A A . 85 ILE HD12 1 1
3 7190 1 1 85 ILE HD13 H 132.042 -3.920 -4.312 1.00 . A A . 85 ILE HD13 1 1
3 7191 1 1 85 ILE HG12 H 129.742 -2.925 -3.008 1.00 . A A . 85 ILE HG12 1 1
3 7192 1 1 85 ILE HG13 H 130.500 -2.289 -4.469 1.00 . A A . 85 ILE HG13 1 1
3 7193 1 1 85 ILE HG21 H 131.022 -2.659 -1.016 1.00 . A A . 85 ILE HG21 1 1
3 7194 1 1 85 ILE HG22 H 130.286 -1.095 -0.670 1.00 . A A . 85 ILE HG22 1 1
3 7195 1 1 85 ILE HG23 H 132.042 -1.247 -0.741 1.00 . A A . 85 ILE HG23 1 1
3 7196 1 1 85 ILE N N 128.709 -0.593 -2.505 1.00 . A A . 85 ILE N 1 1
3 7197 1 1 85 ILE O O 129.085 0.679 -4.951 1.00 . A A . 85 ILE O 1 1
3 7198 1 1 86 ILE C C 130.616 -0.852 -7.357 1.00 . A A . 86 ILE C 1 1
3 7199 1 1 86 ILE CA C 131.225 0.297 -6.548 1.00 . A A . 86 ILE CA 1 1
3 7200 1 1 86 ILE CB C 132.688 0.500 -6.952 1.00 . A A . 86 ILE CB 1 1
3 7201 1 1 86 ILE CD1 C 134.802 1.676 -6.292 1.00 . A A . 86 ILE CD1 1 1
3 7202 1 1 86 ILE CG1 C 133.278 1.652 -6.133 1.00 . A A . 86 ILE CG1 1 1
3 7203 1 1 86 ILE CG2 C 132.768 0.838 -8.443 1.00 . A A . 86 ILE CG2 1 1
3 7204 1 1 86 ILE H H 131.941 -0.410 -4.644 1.00 . A A . 86 ILE H 1 1
3 7205 1 1 86 ILE HA H 130.670 1.204 -6.739 1.00 . A A . 86 ILE HA 1 1
3 7206 1 1 86 ILE HB H 133.245 -0.405 -6.758 1.00 . A A . 86 ILE HB 1 1
3 7207 1 1 86 ILE HD11 H 135.197 0.686 -6.120 1.00 . A A . 86 ILE HD11 1 1
3 7208 1 1 86 ILE HD12 H 135.229 2.362 -5.573 1.00 . A A . 86 ILE HD12 1 1
3 7209 1 1 86 ILE HD13 H 135.056 1.997 -7.291 1.00 . A A . 86 ILE HD13 1 1
3 7210 1 1 86 ILE HG12 H 132.865 2.588 -6.483 1.00 . A A . 86 ILE HG12 1 1
3 7211 1 1 86 ILE HG13 H 133.029 1.516 -5.093 1.00 . A A . 86 ILE HG13 1 1
3 7212 1 1 86 ILE HG21 H 132.331 0.034 -9.017 1.00 . A A . 86 ILE HG21 1 1
3 7213 1 1 86 ILE HG22 H 133.802 0.963 -8.729 1.00 . A A . 86 ILE HG22 1 1
3 7214 1 1 86 ILE HG23 H 132.227 1.753 -8.634 1.00 . A A . 86 ILE HG23 1 1
3 7215 1 1 86 ILE N N 131.159 -0.028 -5.094 1.00 . A A . 86 ILE N 1 1
3 7216 1 1 86 ILE O O 130.754 -2.008 -7.010 1.00 . A A . 86 ILE O 1 1
3 7217 1 1 87 ARG C C 130.130 -1.842 -10.527 1.00 . A A . 87 ARG C 1 1
3 7218 1 1 87 ARG CA C 129.310 -1.618 -9.254 1.00 . A A . 87 ARG CA 1 1
3 7219 1 1 87 ARG CB C 127.891 -1.195 -9.642 1.00 . A A . 87 ARG CB 1 1
3 7220 1 1 87 ARG CD C 125.599 -0.688 -8.791 1.00 . A A . 87 ARG CD 1 1
3 7221 1 1 87 ARG CG C 127.014 -1.111 -8.391 1.00 . A A . 87 ARG CG 1 1
3 7222 1 1 87 ARG CZ C 123.693 -1.746 -9.851 1.00 . A A . 87 ARG CZ 1 1
3 7223 1 1 87 ARG H H 129.830 0.397 -8.689 1.00 . A A . 87 ARG H 1 1
3 7224 1 1 87 ARG HA H 129.269 -2.533 -8.683 1.00 . A A . 87 ARG HA 1 1
3 7225 1 1 87 ARG HB2 H 127.923 -0.229 -10.124 1.00 . A A . 87 ARG HB2 1 1
3 7226 1 1 87 ARG HB3 H 127.473 -1.922 -10.322 1.00 . A A . 87 ARG HB3 1 1
3 7227 1 1 87 ARG HD2 H 125.002 -0.541 -7.903 1.00 . A A . 87 ARG HD2 1 1
3 7228 1 1 87 ARG HD3 H 125.644 0.235 -9.350 1.00 . A A . 87 ARG HD3 1 1
3 7229 1 1 87 ARG HE H 125.542 -2.449 -10.031 1.00 . A A . 87 ARG HE 1 1
3 7230 1 1 87 ARG HG2 H 126.980 -2.078 -7.909 1.00 . A A . 87 ARG HG2 1 1
3 7231 1 1 87 ARG HG3 H 127.426 -0.383 -7.709 1.00 . A A . 87 ARG HG3 1 1
3 7232 1 1 87 ARG HH11 H 123.353 -0.116 -8.736 1.00 . A A . 87 ARG HH11 1 1
3 7233 1 1 87 ARG HH12 H 121.956 -0.818 -9.483 1.00 . A A . 87 ARG HH12 1 1
3 7234 1 1 87 ARG HH21 H 123.729 -3.377 -11.013 1.00 . A A . 87 ARG HH21 1 1
3 7235 1 1 87 ARG HH22 H 122.169 -2.666 -10.768 1.00 . A A . 87 ARG HH22 1 1
3 7236 1 1 87 ARG N N 129.936 -0.542 -8.430 1.00 . A A . 87 ARG N 1 1
3 7237 1 1 87 ARG NE N 124.981 -1.750 -9.634 1.00 . A A . 87 ARG NE 1 1
3 7238 1 1 87 ARG NH1 N 122.942 -0.822 -9.315 1.00 . A A . 87 ARG NH1 1 1
3 7239 1 1 87 ARG NH2 N 123.155 -2.668 -10.603 1.00 . A A . 87 ARG NH2 1 1
3 7240 1 1 87 ARG O O 130.211 -0.984 -11.383 1.00 . A A . 87 ARG O 1 1
3 7241 1 1 88 HIS C C 132.073 -4.721 -11.778 1.00 . A A . 88 HIS C 1 1
3 7242 1 1 88 HIS CA C 131.535 -3.293 -11.878 1.00 . A A . 88 HIS CA 1 1
3 7243 1 1 88 HIS CB C 132.709 -2.316 -11.969 1.00 . A A . 88 HIS CB 1 1
3 7244 1 1 88 HIS CD2 C 132.312 -1.551 -14.454 1.00 . A A . 88 HIS CD2 1 1
3 7245 1 1 88 HIS CE1 C 134.276 -2.021 -15.247 1.00 . A A . 88 HIS CE1 1 1
3 7246 1 1 88 HIS CG C 133.047 -2.066 -13.415 1.00 . A A . 88 HIS CG 1 1
3 7247 1 1 88 HIS H H 130.639 -3.678 -9.964 1.00 . A A . 88 HIS H 1 1
3 7248 1 1 88 HIS HA H 130.914 -3.200 -12.757 1.00 . A A . 88 HIS HA 1 1
3 7249 1 1 88 HIS HB2 H 132.444 -1.384 -11.495 1.00 . A A . 88 HIS HB2 1 1
3 7250 1 1 88 HIS HB3 H 133.564 -2.742 -11.469 1.00 . A A . 88 HIS HB3 1 1
3 7251 1 1 88 HIS HD2 H 131.288 -1.218 -14.387 1.00 . A A . 88 HIS HD2 1 1
3 7252 1 1 88 HIS HE1 H 135.115 -2.136 -15.918 1.00 . A A . 88 HIS HE1 1 1
3 7253 1 1 88 HIS HE2 H 132.826 -1.206 -16.494 1.00 . A A . 88 HIS HE2 1 1
3 7254 1 1 88 HIS N N 130.727 -2.998 -10.662 1.00 . A A . 88 HIS N 1 1
3 7255 1 1 88 HIS ND1 N 134.297 -2.359 -13.944 1.00 . A A . 88 HIS ND1 1 1
3 7256 1 1 88 HIS NE2 N 133.092 -1.524 -15.605 1.00 . A A . 88 HIS NE2 1 1
3 7257 1 1 88 HIS O O 133.033 -4.984 -11.081 1.00 . A A . 88 HIS O 1 1
3 7258 1 1 89 ARG C C 133.442 -7.097 -12.708 1.00 . A A . 89 ARG C 1 1
3 7259 1 1 89 ARG CA C 131.945 -7.055 -12.400 1.00 . A A . 89 ARG CA 1 1
3 7260 1 1 89 ARG CB C 131.191 -7.904 -13.427 1.00 . A A . 89 ARG CB 1 1
3 7261 1 1 89 ARG CD C 130.570 -8.106 -15.840 1.00 . A A . 89 ARG CD 1 1
3 7262 1 1 89 ARG CG C 131.406 -7.322 -14.826 1.00 . A A . 89 ARG CG 1 1
3 7263 1 1 89 ARG CZ C 128.242 -8.174 -16.506 1.00 . A A . 89 ARG CZ 1 1
3 7264 1 1 89 ARG H H 130.690 -5.417 -13.020 1.00 . A A . 89 ARG H 1 1
3 7265 1 1 89 ARG HA H 131.771 -7.448 -11.411 1.00 . A A . 89 ARG HA 1 1
3 7266 1 1 89 ARG HB2 H 131.563 -8.918 -13.397 1.00 . A A . 89 ARG HB2 1 1
3 7267 1 1 89 ARG HB3 H 130.137 -7.898 -13.194 1.00 . A A . 89 ARG HB3 1 1
3 7268 1 1 89 ARG HD2 H 130.823 -7.783 -16.839 1.00 . A A . 89 ARG HD2 1 1
3 7269 1 1 89 ARG HD3 H 130.778 -9.160 -15.739 1.00 . A A . 89 ARG HD3 1 1
3 7270 1 1 89 ARG HE H 128.828 -7.472 -14.741 1.00 . A A . 89 ARG HE 1 1
3 7271 1 1 89 ARG HG2 H 131.104 -6.285 -14.835 1.00 . A A . 89 ARG HG2 1 1
3 7272 1 1 89 ARG HG3 H 132.449 -7.395 -15.091 1.00 . A A . 89 ARG HG3 1 1
3 7273 1 1 89 ARG HH11 H 129.609 -8.835 -17.814 1.00 . A A . 89 ARG HH11 1 1
3 7274 1 1 89 ARG HH12 H 127.961 -8.926 -18.341 1.00 . A A . 89 ARG HH12 1 1
3 7275 1 1 89 ARG HH21 H 126.671 -7.580 -15.417 1.00 . A A . 89 ARG HH21 1 1
3 7276 1 1 89 ARG HH22 H 126.299 -8.216 -16.984 1.00 . A A . 89 ARG HH22 1 1
3 7277 1 1 89 ARG N N 131.464 -5.647 -12.465 1.00 . A A . 89 ARG N 1 1
3 7278 1 1 89 ARG NE N 129.122 -7.861 -15.592 1.00 . A A . 89 ARG NE 1 1
3 7279 1 1 89 ARG NH1 N 128.635 -8.684 -17.643 1.00 . A A . 89 ARG NH1 1 1
3 7280 1 1 89 ARG NH2 N 126.972 -7.974 -16.285 1.00 . A A . 89 ARG NH2 1 1
3 7281 1 1 89 ARG O O 134.165 -7.934 -12.206 1.00 . A A . 89 ARG O 1 1
3 7282 1 1 90 GLY C C 136.195 -5.925 -12.619 1.00 . A A . 90 GLY C 1 1
3 7283 1 1 90 GLY CA C 135.364 -6.200 -13.875 1.00 . A A . 90 GLY CA 1 1
3 7284 1 1 90 GLY H H 133.311 -5.535 -13.927 1.00 . A A . 90 GLY H 1 1
3 7285 1 1 90 GLY HA2 H 135.638 -7.162 -14.284 1.00 . A A . 90 GLY HA2 1 1
3 7286 1 1 90 GLY HA3 H 135.559 -5.430 -14.605 1.00 . A A . 90 GLY HA3 1 1
3 7287 1 1 90 GLY N N 133.912 -6.203 -13.533 1.00 . A A . 90 GLY N 1 1
3 7288 1 1 90 GLY O O 137.160 -6.609 -12.336 1.00 . A A . 90 GLY O 1 1
3 7289 1 1 91 LYS C C 136.552 -5.799 -9.665 1.00 . A A . 91 LYS C 1 1
3 7290 1 1 91 LYS CA C 136.595 -4.607 -10.624 1.00 . A A . 91 LYS CA 1 1
3 7291 1 1 91 LYS CB C 135.969 -3.386 -9.949 1.00 . A A . 91 LYS CB 1 1
3 7292 1 1 91 LYS CD C 135.494 -0.944 -10.176 1.00 . A A . 91 LYS CD 1 1
3 7293 1 1 91 LYS CE C 135.644 0.282 -11.079 1.00 . A A . 91 LYS CE 1 1
3 7294 1 1 91 LYS CG C 136.180 -2.148 -10.825 1.00 . A A . 91 LYS CG 1 1
3 7295 1 1 91 LYS H H 135.046 -4.389 -12.106 1.00 . A A . 91 LYS H 1 1
3 7296 1 1 91 LYS HA H 137.621 -4.389 -10.883 1.00 . A A . 91 LYS HA 1 1
3 7297 1 1 91 LYS HB2 H 134.911 -3.556 -9.811 1.00 . A A . 91 LYS HB2 1 1
3 7298 1 1 91 LYS HB3 H 136.436 -3.228 -8.989 1.00 . A A . 91 LYS HB3 1 1
3 7299 1 1 91 LYS HD2 H 134.445 -1.162 -10.038 1.00 . A A . 91 LYS HD2 1 1
3 7300 1 1 91 LYS HD3 H 135.947 -0.742 -9.219 1.00 . A A . 91 LYS HD3 1 1
3 7301 1 1 91 LYS HE2 H 135.874 -0.038 -12.085 1.00 . A A . 91 LYS HE2 1 1
3 7302 1 1 91 LYS HE3 H 134.720 0.841 -11.082 1.00 . A A . 91 LYS HE3 1 1
3 7303 1 1 91 LYS HG2 H 137.238 -1.952 -10.920 1.00 . A A . 91 LYS HG2 1 1
3 7304 1 1 91 LYS HG3 H 135.758 -2.319 -11.803 1.00 . A A . 91 LYS HG3 1 1
3 7305 1 1 91 LYS HZ1 H 136.980 0.873 -9.595 1.00 . A A . 91 LYS HZ1 1 1
3 7306 1 1 91 LYS HZ2 H 136.439 2.143 -10.586 1.00 . A A . 91 LYS HZ2 1 1
3 7307 1 1 91 LYS HZ3 H 137.584 1.032 -11.171 1.00 . A A . 91 LYS HZ3 1 1
3 7308 1 1 91 LYS N N 135.828 -4.928 -11.861 1.00 . A A . 91 LYS N 1 1
3 7309 1 1 91 LYS NZ N 136.745 1.148 -10.569 1.00 . A A . 91 LYS NZ 1 1
3 7310 1 1 91 LYS O O 137.548 -6.168 -9.072 1.00 . A A . 91 LYS O 1 1
3 7311 1 1 92 ILE C C 136.217 -8.691 -9.093 1.00 . A A . 92 ILE C 1 1
3 7312 1 1 92 ILE CA C 135.308 -7.572 -8.586 1.00 . A A . 92 ILE CA 1 1
3 7313 1 1 92 ILE CB C 133.861 -8.065 -8.534 1.00 . A A . 92 ILE CB 1 1
3 7314 1 1 92 ILE CD1 C 131.494 -7.374 -8.103 1.00 . A A . 92 ILE CD1 1 1
3 7315 1 1 92 ILE CG1 C 132.957 -6.926 -8.056 1.00 . A A . 92 ILE CG1 1 1
3 7316 1 1 92 ILE CG2 C 133.760 -9.238 -7.557 1.00 . A A . 92 ILE CG2 1 1
3 7317 1 1 92 ILE H H 134.615 -6.097 -9.994 1.00 . A A . 92 ILE H 1 1
3 7318 1 1 92 ILE HA H 135.623 -7.276 -7.597 1.00 . A A . 92 ILE HA 1 1
3 7319 1 1 92 ILE HB H 133.553 -8.387 -9.518 1.00 . A A . 92 ILE HB 1 1
3 7320 1 1 92 ILE HD11 H 131.365 -8.247 -7.479 1.00 . A A . 92 ILE HD11 1 1
3 7321 1 1 92 ILE HD12 H 131.224 -7.615 -9.120 1.00 . A A . 92 ILE HD12 1 1
3 7322 1 1 92 ILE HD13 H 130.862 -6.577 -7.741 1.00 . A A . 92 ILE HD13 1 1
3 7323 1 1 92 ILE HG12 H 133.221 -6.659 -7.042 1.00 . A A . 92 ILE HG12 1 1
3 7324 1 1 92 ILE HG13 H 133.089 -6.069 -8.699 1.00 . A A . 92 ILE HG13 1 1
3 7325 1 1 92 ILE HG21 H 134.272 -10.095 -7.969 1.00 . A A . 92 ILE HG21 1 1
3 7326 1 1 92 ILE HG22 H 132.721 -9.483 -7.394 1.00 . A A . 92 ILE HG22 1 1
3 7327 1 1 92 ILE HG23 H 134.217 -8.964 -6.618 1.00 . A A . 92 ILE HG23 1 1
3 7328 1 1 92 ILE N N 135.407 -6.407 -9.507 1.00 . A A . 92 ILE N 1 1
3 7329 1 1 92 ILE O O 136.849 -9.389 -8.325 1.00 . A A . 92 ILE O 1 1
3 7330 1 1 93 GLN C C 138.592 -9.728 -10.429 1.00 . A A . 93 GLN C 1 1
3 7331 1 1 93 GLN CA C 137.166 -9.930 -10.942 1.00 . A A . 93 GLN CA 1 1
3 7332 1 1 93 GLN CB C 137.154 -9.845 -12.470 1.00 . A A . 93 GLN CB 1 1
3 7333 1 1 93 GLN CD C 137.813 -10.989 -14.588 1.00 . A A . 93 GLN CD 1 1
3 7334 1 1 93 GLN CG C 137.871 -11.059 -13.061 1.00 . A A . 93 GLN CG 1 1
3 7335 1 1 93 GLN H H 135.778 -8.285 -10.986 1.00 . A A . 93 GLN H 1 1
3 7336 1 1 93 GLN HA H 136.803 -10.896 -10.630 1.00 . A A . 93 GLN HA 1 1
3 7337 1 1 93 GLN HB2 H 136.132 -9.825 -12.819 1.00 . A A . 93 GLN HB2 1 1
3 7338 1 1 93 GLN HB3 H 137.659 -8.943 -12.784 1.00 . A A . 93 GLN HB3 1 1
3 7339 1 1 93 GLN HE21 H 139.065 -12.507 -14.846 1.00 . A A . 93 GLN HE21 1 1
3 7340 1 1 93 GLN HE22 H 138.478 -11.800 -16.273 1.00 . A A . 93 GLN HE22 1 1
3 7341 1 1 93 GLN HG2 H 138.902 -11.060 -12.738 1.00 . A A . 93 GLN HG2 1 1
3 7342 1 1 93 GLN HG3 H 137.386 -11.963 -12.724 1.00 . A A . 93 GLN HG3 1 1
3 7343 1 1 93 GLN N N 136.293 -8.862 -10.384 1.00 . A A . 93 GLN N 1 1
3 7344 1 1 93 GLN NE2 N 138.510 -11.835 -15.294 1.00 . A A . 93 GLN NE2 1 1
3 7345 1 1 93 GLN O O 139.289 -10.671 -10.110 1.00 . A A . 93 GLN O 1 1
3 7346 1 1 93 GLN OE1 O 137.128 -10.154 -15.143 1.00 . A A . 93 GLN OE1 1 1
3 7347 1 1 94 ALA C C 140.512 -8.665 -8.381 1.00 . A A . 94 ALA C 1 1
3 7348 1 1 94 ALA CA C 140.406 -8.234 -9.846 1.00 . A A . 94 ALA CA 1 1
3 7349 1 1 94 ALA CB C 140.708 -6.739 -9.961 1.00 . A A . 94 ALA CB 1 1
3 7350 1 1 94 ALA H H 138.445 -7.757 -10.603 1.00 . A A . 94 ALA H 1 1
3 7351 1 1 94 ALA HA H 141.116 -8.792 -10.437 1.00 . A A . 94 ALA HA 1 1
3 7352 1 1 94 ALA HB1 H 139.883 -6.241 -10.447 1.00 . A A . 94 ALA HB1 1 1
3 7353 1 1 94 ALA HB2 H 141.608 -6.596 -10.541 1.00 . A A . 94 ALA HB2 1 1
3 7354 1 1 94 ALA HB3 H 140.848 -6.323 -8.974 1.00 . A A . 94 ALA HB3 1 1
3 7355 1 1 94 ALA N N 139.028 -8.502 -10.343 1.00 . A A . 94 ALA N 1 1
3 7356 1 1 94 ALA O O 141.523 -9.179 -7.945 1.00 . A A . 94 ALA O 1 1
3 7357 1 1 95 ILE C C 139.803 -10.349 -6.064 1.00 . A A . 95 ILE C 1 1
3 7358 1 1 95 ILE CA C 139.514 -8.850 -6.179 1.00 . A A . 95 ILE CA 1 1
3 7359 1 1 95 ILE CB C 138.160 -8.546 -5.536 1.00 . A A . 95 ILE CB 1 1
3 7360 1 1 95 ILE CD1 C 136.443 -6.753 -5.182 1.00 . A A . 95 ILE CD1 1 1
3 7361 1 1 95 ILE CG1 C 137.874 -7.044 -5.644 1.00 . A A . 95 ILE CG1 1 1
3 7362 1 1 95 ILE CG2 C 138.191 -8.957 -4.062 1.00 . A A . 95 ILE CG2 1 1
3 7363 1 1 95 ILE H H 138.670 -8.037 -7.991 1.00 . A A . 95 ILE H 1 1
3 7364 1 1 95 ILE HA H 140.287 -8.293 -5.673 1.00 . A A . 95 ILE HA 1 1
3 7365 1 1 95 ILE HB H 137.389 -9.101 -6.049 1.00 . A A . 95 ILE HB 1 1
3 7366 1 1 95 ILE HD11 H 136.048 -5.919 -5.743 1.00 . A A . 95 ILE HD11 1 1
3 7367 1 1 95 ILE HD12 H 136.447 -6.510 -4.131 1.00 . A A . 95 ILE HD12 1 1
3 7368 1 1 95 ILE HD13 H 135.825 -7.622 -5.347 1.00 . A A . 95 ILE HD13 1 1
3 7369 1 1 95 ILE HG12 H 138.569 -6.501 -5.020 1.00 . A A . 95 ILE HG12 1 1
3 7370 1 1 95 ILE HG13 H 137.989 -6.729 -6.670 1.00 . A A . 95 ILE HG13 1 1
3 7371 1 1 95 ILE HG21 H 137.823 -9.968 -3.963 1.00 . A A . 95 ILE HG21 1 1
3 7372 1 1 95 ILE HG22 H 137.566 -8.289 -3.488 1.00 . A A . 95 ILE HG22 1 1
3 7373 1 1 95 ILE HG23 H 139.205 -8.906 -3.695 1.00 . A A . 95 ILE HG23 1 1
3 7374 1 1 95 ILE N N 139.475 -8.456 -7.618 1.00 . A A . 95 ILE N 1 1
3 7375 1 1 95 ILE O O 140.641 -10.776 -5.290 1.00 . A A . 95 ILE O 1 1
3 7376 1 1 96 ILE C C 140.826 -12.906 -7.076 1.00 . A A . 96 ILE C 1 1
3 7377 1 1 96 ILE CA C 139.357 -12.621 -6.761 1.00 . A A . 96 ILE CA 1 1
3 7378 1 1 96 ILE CB C 138.467 -13.328 -7.785 1.00 . A A . 96 ILE CB 1 1
3 7379 1 1 96 ILE CD1 C 136.113 -13.556 -8.598 1.00 . A A . 96 ILE CD1 1 1
3 7380 1 1 96 ILE CG1 C 136.999 -13.030 -7.468 1.00 . A A . 96 ILE CG1 1 1
3 7381 1 1 96 ILE CG2 C 138.708 -14.837 -7.715 1.00 . A A . 96 ILE CG2 1 1
3 7382 1 1 96 ILE H H 138.449 -10.793 -7.447 1.00 . A A . 96 ILE H 1 1
3 7383 1 1 96 ILE HA H 139.124 -12.979 -5.770 1.00 . A A . 96 ILE HA 1 1
3 7384 1 1 96 ILE HB H 138.703 -12.971 -8.777 1.00 . A A . 96 ILE HB 1 1
3 7385 1 1 96 ILE HD11 H 136.012 -12.796 -9.359 1.00 . A A . 96 ILE HD11 1 1
3 7386 1 1 96 ILE HD12 H 135.138 -13.804 -8.205 1.00 . A A . 96 ILE HD12 1 1
3 7387 1 1 96 ILE HD13 H 136.563 -14.438 -9.028 1.00 . A A . 96 ILE HD13 1 1
3 7388 1 1 96 ILE HG12 H 136.727 -13.513 -6.541 1.00 . A A . 96 ILE HG12 1 1
3 7389 1 1 96 ILE HG13 H 136.861 -11.963 -7.372 1.00 . A A . 96 ILE HG13 1 1
3 7390 1 1 96 ILE HG21 H 137.917 -15.353 -8.240 1.00 . A A . 96 ILE HG21 1 1
3 7391 1 1 96 ILE HG22 H 138.718 -15.152 -6.682 1.00 . A A . 96 ILE HG22 1 1
3 7392 1 1 96 ILE HG23 H 139.657 -15.071 -8.173 1.00 . A A . 96 ILE HG23 1 1
3 7393 1 1 96 ILE N N 139.119 -11.153 -6.829 1.00 . A A . 96 ILE N 1 1
3 7394 1 1 96 ILE O O 141.464 -13.720 -6.438 1.00 . A A . 96 ILE O 1 1
3 7395 1 1 97 GLY C C 143.698 -12.084 -7.243 1.00 . A A . 97 GLY C 1 1
3 7396 1 1 97 GLY CA C 142.793 -12.465 -8.418 1.00 . A A . 97 GLY CA 1 1
3 7397 1 1 97 GLY H H 140.832 -11.587 -8.558 1.00 . A A . 97 GLY H 1 1
3 7398 1 1 97 GLY HA2 H 142.938 -13.508 -8.661 1.00 . A A . 97 GLY HA2 1 1
3 7399 1 1 97 GLY HA3 H 143.047 -11.858 -9.273 1.00 . A A . 97 GLY HA3 1 1
3 7400 1 1 97 GLY N N 141.366 -12.239 -8.057 1.00 . A A . 97 GLY N 1 1
3 7401 1 1 97 GLY O O 144.729 -12.689 -7.023 1.00 . A A . 97 GLY O 1 1
3 7402 1 1 98 ASN C C 144.324 -11.828 -4.357 1.00 . A A . 98 ASN C 1 1
3 7403 1 1 98 ASN CA C 144.183 -10.671 -5.338 1.00 . A A . 98 ASN CA 1 1
3 7404 1 1 98 ASN CB C 143.543 -9.477 -4.622 1.00 . A A . 98 ASN CB 1 1
3 7405 1 1 98 ASN CG C 143.973 -9.473 -3.152 1.00 . A A . 98 ASN CG 1 1
3 7406 1 1 98 ASN H H 142.496 -10.604 -6.675 1.00 . A A . 98 ASN H 1 1
3 7407 1 1 98 ASN HA H 145.160 -10.391 -5.701 1.00 . A A . 98 ASN HA 1 1
3 7408 1 1 98 ASN HB2 H 143.865 -8.560 -5.095 1.00 . A A . 98 ASN HB2 1 1
3 7409 1 1 98 ASN HB3 H 142.469 -9.553 -4.680 1.00 . A A . 98 ASN HB3 1 1
3 7410 1 1 98 ASN HD21 H 145.015 -7.790 -3.305 1.00 . A A . 98 ASN HD21 1 1
3 7411 1 1 98 ASN HD22 H 145.009 -8.502 -1.764 1.00 . A A . 98 ASN HD22 1 1
3 7412 1 1 98 ASN N N 143.329 -11.083 -6.487 1.00 . A A . 98 ASN N 1 1
3 7413 1 1 98 ASN ND2 N 144.728 -8.508 -2.703 1.00 . A A . 98 ASN ND2 1 1
3 7414 1 1 98 ASN O O 145.393 -12.088 -3.840 1.00 . A A . 98 ASN O 1 1
3 7415 1 1 98 ASN OD1 O 143.614 -10.358 -2.400 1.00 . A A . 98 ASN OD1 1 1
3 7416 1 1 99 ALA C C 144.213 -14.764 -3.725 1.00 . A A . 99 ALA C 1 1
3 7417 1 1 99 ALA CA C 143.349 -13.657 -3.130 1.00 . A A . 99 ALA CA 1 1
3 7418 1 1 99 ALA CB C 141.952 -14.198 -2.855 1.00 . A A . 99 ALA CB 1 1
3 7419 1 1 99 ALA H H 142.400 -12.299 -4.509 1.00 . A A . 99 ALA H 1 1
3 7420 1 1 99 ALA HA H 143.789 -13.314 -2.208 1.00 . A A . 99 ALA HA 1 1
3 7421 1 1 99 ALA HB1 H 142.023 -15.217 -2.509 1.00 . A A . 99 ALA HB1 1 1
3 7422 1 1 99 ALA HB2 H 141.370 -14.165 -3.764 1.00 . A A . 99 ALA HB2 1 1
3 7423 1 1 99 ALA HB3 H 141.478 -13.591 -2.099 1.00 . A A . 99 ALA HB3 1 1
3 7424 1 1 99 ALA N N 143.258 -12.524 -4.087 1.00 . A A . 99 ALA N 1 1
3 7425 1 1 99 ALA O O 145.073 -15.317 -3.068 1.00 . A A . 99 ALA O 1 1
3 7426 1 1 100 ARG C C 146.280 -15.745 -5.559 1.00 . A A . 100 ARG C 1 1
3 7427 1 1 100 ARG CA C 144.811 -16.164 -5.591 1.00 . A A . 100 ARG CA 1 1
3 7428 1 1 100 ARG CB C 144.353 -16.370 -7.034 1.00 . A A . 100 ARG CB 1 1
3 7429 1 1 100 ARG CD C 144.570 -17.795 -9.064 1.00 . A A . 100 ARG CD 1 1
3 7430 1 1 100 ARG CG C 145.047 -17.597 -7.626 1.00 . A A . 100 ARG CG 1 1
3 7431 1 1 100 ARG CZ C 142.396 -18.712 -8.386 1.00 . A A . 100 ARG CZ 1 1
3 7432 1 1 100 ARG H H 143.298 -14.637 -5.478 1.00 . A A . 100 ARG H 1 1
3 7433 1 1 100 ARG HA H 144.687 -17.081 -5.037 1.00 . A A . 100 ARG HA 1 1
3 7434 1 1 100 ARG HB2 H 143.283 -16.517 -7.054 1.00 . A A . 100 ARG HB2 1 1
3 7435 1 1 100 ARG HB3 H 144.607 -15.499 -7.620 1.00 . A A . 100 ARG HB3 1 1
3 7436 1 1 100 ARG HD2 H 144.881 -16.959 -9.660 1.00 . A A . 100 ARG HD2 1 1
3 7437 1 1 100 ARG HD3 H 145.014 -18.704 -9.468 1.00 . A A . 100 ARG HD3 1 1
3 7438 1 1 100 ARG HE H 142.581 -17.175 -9.616 1.00 . A A . 100 ARG HE 1 1
3 7439 1 1 100 ARG HG2 H 146.116 -17.440 -7.619 1.00 . A A . 100 ARG HG2 1 1
3 7440 1 1 100 ARG HG3 H 144.810 -18.466 -7.038 1.00 . A A . 100 ARG HG3 1 1
3 7441 1 1 100 ARG HH11 H 144.004 -19.765 -7.829 1.00 . A A . 100 ARG HH11 1 1
3 7442 1 1 100 ARG HH12 H 142.487 -20.337 -7.222 1.00 . A A . 100 ARG HH12 1 1
3 7443 1 1 100 ARG HH21 H 140.615 -17.920 -8.845 1.00 . A A . 100 ARG HH21 1 1
3 7444 1 1 100 ARG HH22 H 140.574 -19.300 -7.800 1.00 . A A . 100 ARG HH22 1 1
3 7445 1 1 100 ARG N N 143.995 -15.094 -4.963 1.00 . A A . 100 ARG N 1 1
3 7446 1 1 100 ARG NE N 143.069 -17.844 -9.094 1.00 . A A . 100 ARG NE 1 1
3 7447 1 1 100 ARG NH1 N 143.010 -19.680 -7.764 1.00 . A A . 100 ARG NH1 1 1
3 7448 1 1 100 ARG NH2 N 141.093 -18.638 -8.340 1.00 . A A . 100 ARG NH2 1 1
3 7449 1 1 100 ARG O O 147.153 -16.528 -5.238 1.00 . A A . 100 ARG O 1 1
3 7450 1 1 101 ALA C C 148.430 -13.970 -4.383 1.00 . A A . 101 ALA C 1 1
3 7451 1 1 101 ALA CA C 147.963 -14.033 -5.839 1.00 . A A . 101 ALA CA 1 1
3 7452 1 1 101 ALA CB C 148.052 -12.644 -6.473 1.00 . A A . 101 ALA CB 1 1
3 7453 1 1 101 ALA H H 145.841 -13.890 -6.112 1.00 . A A . 101 ALA H 1 1
3 7454 1 1 101 ALA HA H 148.582 -14.721 -6.389 1.00 . A A . 101 ALA HA 1 1
3 7455 1 1 101 ALA HB1 H 147.295 -12.003 -6.046 1.00 . A A . 101 ALA HB1 1 1
3 7456 1 1 101 ALA HB2 H 147.896 -12.725 -7.538 1.00 . A A . 101 ALA HB2 1 1
3 7457 1 1 101 ALA HB3 H 149.029 -12.224 -6.284 1.00 . A A . 101 ALA HB3 1 1
3 7458 1 1 101 ALA N N 146.558 -14.508 -5.870 1.00 . A A . 101 ALA N 1 1
3 7459 1 1 101 ALA O O 149.582 -14.205 -4.075 1.00 . A A . 101 ALA O 1 1
3 7460 1 1 102 TYR C C 148.436 -14.938 -1.582 1.00 . A A . 102 TYR C 1 1
3 7461 1 1 102 TYR CA C 147.897 -13.582 -2.046 1.00 . A A . 102 TYR CA 1 1
3 7462 1 1 102 TYR CB C 146.646 -13.216 -1.244 1.00 . A A . 102 TYR CB 1 1
3 7463 1 1 102 TYR CD1 C 147.521 -12.081 0.827 1.00 . A A . 102 TYR CD1 1 1
3 7464 1 1 102 TYR CD2 C 146.699 -14.355 0.988 1.00 . A A . 102 TYR CD2 1 1
3 7465 1 1 102 TYR CE1 C 147.813 -12.089 2.197 1.00 . A A . 102 TYR CE1 1 1
3 7466 1 1 102 TYR CE2 C 146.990 -14.366 2.355 1.00 . A A . 102 TYR CE2 1 1
3 7467 1 1 102 TYR CG C 146.966 -13.215 0.226 1.00 . A A . 102 TYR CG 1 1
3 7468 1 1 102 TYR CZ C 147.546 -13.234 2.960 1.00 . A A . 102 TYR CZ 1 1
3 7469 1 1 102 TYR H H 146.611 -13.480 -3.759 1.00 . A A . 102 TYR H 1 1
3 7470 1 1 102 TYR HA H 148.652 -12.824 -1.903 1.00 . A A . 102 TYR HA 1 1
3 7471 1 1 102 TYR HB2 H 146.305 -12.235 -1.538 1.00 . A A . 102 TYR HB2 1 1
3 7472 1 1 102 TYR HB3 H 145.869 -13.939 -1.440 1.00 . A A . 102 TYR HB3 1 1
3 7473 1 1 102 TYR HD1 H 147.723 -11.201 0.234 1.00 . A A . 102 TYR HD1 1 1
3 7474 1 1 102 TYR HD2 H 146.271 -15.228 0.517 1.00 . A A . 102 TYR HD2 1 1
3 7475 1 1 102 TYR HE1 H 148.242 -11.214 2.665 1.00 . A A . 102 TYR HE1 1 1
3 7476 1 1 102 TYR HE2 H 146.781 -15.246 2.945 1.00 . A A . 102 TYR HE2 1 1
3 7477 1 1 102 TYR HH H 147.338 -13.965 4.710 1.00 . A A . 102 TYR HH 1 1
3 7478 1 1 102 TYR N N 147.533 -13.659 -3.485 1.00 . A A . 102 TYR N 1 1
3 7479 1 1 102 TYR O O 149.425 -15.015 -0.880 1.00 . A A . 102 TYR O 1 1
3 7480 1 1 102 TYR OH O 147.835 -13.248 4.308 1.00 . A A . 102 TYR OH 1 1
3 7481 1 1 103 LEU C C 149.642 -17.638 -2.202 1.00 . A A . 103 LEU C 1 1
3 7482 1 1 103 LEU CA C 148.285 -17.354 -1.558 1.00 . A A . 103 LEU CA 1 1
3 7483 1 1 103 LEU CB C 147.287 -18.424 -2.005 1.00 . A A . 103 LEU CB 1 1
3 7484 1 1 103 LEU CD1 C 144.963 -19.288 -1.746 1.00 . A A . 103 LEU CD1 1 1
3 7485 1 1 103 LEU CD2 C 146.225 -18.492 0.255 1.00 . A A . 103 LEU CD2 1 1
3 7486 1 1 103 LEU CG C 145.975 -18.260 -1.238 1.00 . A A . 103 LEU CG 1 1
3 7487 1 1 103 LEU H H 147.007 -15.926 -2.542 1.00 . A A . 103 LEU H 1 1
3 7488 1 1 103 LEU HA H 148.386 -17.384 -0.484 1.00 . A A . 103 LEU HA 1 1
3 7489 1 1 103 LEU HB2 H 147.100 -18.318 -3.063 1.00 . A A . 103 LEU HB2 1 1
3 7490 1 1 103 LEU HB3 H 147.698 -19.403 -1.809 1.00 . A A . 103 LEU HB3 1 1
3 7491 1 1 103 LEU HD11 H 144.070 -19.245 -1.139 1.00 . A A . 103 LEU HD11 1 1
3 7492 1 1 103 LEU HD12 H 145.393 -20.278 -1.684 1.00 . A A . 103 LEU HD12 1 1
3 7493 1 1 103 LEU HD13 H 144.712 -19.069 -2.773 1.00 . A A . 103 LEU HD13 1 1
3 7494 1 1 103 LEU HD21 H 146.345 -17.541 0.751 1.00 . A A . 103 LEU HD21 1 1
3 7495 1 1 103 LEU HD22 H 147.121 -19.082 0.383 1.00 . A A . 103 LEU HD22 1 1
3 7496 1 1 103 LEU HD23 H 145.384 -19.018 0.683 1.00 . A A . 103 LEU HD23 1 1
3 7497 1 1 103 LEU HG H 145.588 -17.264 -1.393 1.00 . A A . 103 LEU HG 1 1
3 7498 1 1 103 LEU N N 147.800 -16.007 -1.973 1.00 . A A . 103 LEU N 1 1
3 7499 1 1 103 LEU O O 150.503 -18.249 -1.604 1.00 . A A . 103 LEU O 1 1
3 7500 1 1 104 GLN C C 152.279 -16.860 -3.264 1.00 . A A . 104 GLN C 1 1
3 7501 1 1 104 GLN CA C 151.146 -17.476 -4.086 1.00 . A A . 104 GLN CA 1 1
3 7502 1 1 104 GLN CB C 151.140 -16.868 -5.490 1.00 . A A . 104 GLN CB 1 1
3 7503 1 1 104 GLN CD C 152.309 -18.776 -6.604 1.00 . A A . 104 GLN CD 1 1
3 7504 1 1 104 GLN CG C 152.407 -17.294 -6.234 1.00 . A A . 104 GLN CG 1 1
3 7505 1 1 104 GLN H H 149.134 -16.724 -3.893 1.00 . A A . 104 GLN H 1 1
3 7506 1 1 104 GLN HA H 151.298 -18.543 -4.159 1.00 . A A . 104 GLN HA 1 1
3 7507 1 1 104 GLN HB2 H 150.270 -17.215 -6.030 1.00 . A A . 104 GLN HB2 1 1
3 7508 1 1 104 GLN HB3 H 151.112 -15.791 -5.417 1.00 . A A . 104 GLN HB3 1 1
3 7509 1 1 104 GLN HE21 H 153.757 -19.329 -5.362 1.00 . A A . 104 GLN HE21 1 1
3 7510 1 1 104 GLN HE22 H 153.051 -20.586 -6.260 1.00 . A A . 104 GLN HE22 1 1
3 7511 1 1 104 GLN HG2 H 152.512 -16.704 -7.133 1.00 . A A . 104 GLN HG2 1 1
3 7512 1 1 104 GLN HG3 H 153.266 -17.140 -5.599 1.00 . A A . 104 GLN HG3 1 1
3 7513 1 1 104 GLN N N 149.841 -17.210 -3.419 1.00 . A A . 104 GLN N 1 1
3 7514 1 1 104 GLN NE2 N 153.105 -19.635 -6.027 1.00 . A A . 104 GLN NE2 1 1
3 7515 1 1 104 GLN O O 153.293 -17.485 -3.027 1.00 . A A . 104 GLN O 1 1
3 7516 1 1 104 GLN OE1 O 151.497 -19.156 -7.424 1.00 . A A . 104 GLN OE1 1 1
3 7517 1 1 105 MET C C 153.262 -15.697 -0.641 1.00 . A A . 105 MET C 1 1
3 7518 1 1 105 MET CA C 153.190 -15.008 -2.005 1.00 . A A . 105 MET CA 1 1
3 7519 1 1 105 MET CB C 152.878 -13.522 -1.818 1.00 . A A . 105 MET CB 1 1
3 7520 1 1 105 MET CE C 155.494 -10.549 -0.854 1.00 . A A . 105 MET CE 1 1
3 7521 1 1 105 MET CG C 154.056 -12.837 -1.123 1.00 . A A . 105 MET CG 1 1
3 7522 1 1 105 MET H H 151.289 -15.154 -3.012 1.00 . A A . 105 MET H 1 1
3 7523 1 1 105 MET HA H 154.136 -15.117 -2.512 1.00 . A A . 105 MET HA 1 1
3 7524 1 1 105 MET HB2 H 152.712 -13.065 -2.783 1.00 . A A . 105 MET HB2 1 1
3 7525 1 1 105 MET HB3 H 151.991 -13.413 -1.210 1.00 . A A . 105 MET HB3 1 1
3 7526 1 1 105 MET HE1 H 155.645 -11.186 0.006 1.00 . A A . 105 MET HE1 1 1
3 7527 1 1 105 MET HE2 H 154.877 -9.710 -0.574 1.00 . A A . 105 MET HE2 1 1
3 7528 1 1 105 MET HE3 H 156.448 -10.188 -1.213 1.00 . A A . 105 MET HE3 1 1
3 7529 1 1 105 MET HG2 H 153.731 -12.437 -0.174 1.00 . A A . 105 MET HG2 1 1
3 7530 1 1 105 MET HG3 H 154.845 -13.558 -0.959 1.00 . A A . 105 MET HG3 1 1
3 7531 1 1 105 MET N N 152.116 -15.644 -2.818 1.00 . A A . 105 MET N 1 1
3 7532 1 1 105 MET O O 154.325 -16.013 -0.147 1.00 . A A . 105 MET O 1 1
3 7533 1 1 105 MET SD S 154.675 -11.492 -2.164 1.00 . A A . 105 MET SD 1 1
3 7534 1 1 106 GLU C C 152.634 -18.045 1.143 1.00 . A A . 106 GLU C 1 1
3 7535 1 1 106 GLU CA C 152.118 -16.614 1.291 1.00 . A A . 106 GLU CA 1 1
3 7536 1 1 106 GLU CB C 150.692 -16.649 1.841 1.00 . A A . 106 GLU CB 1 1
3 7537 1 1 106 GLU CD C 149.278 -17.393 3.764 1.00 . A A . 106 GLU CD 1 1
3 7538 1 1 106 GLU CG C 150.711 -17.241 3.252 1.00 . A A . 106 GLU CG 1 1
3 7539 1 1 106 GLU H H 151.288 -15.679 -0.462 1.00 . A A . 106 GLU H 1 1
3 7540 1 1 106 GLU HA H 152.754 -16.073 1.976 1.00 . A A . 106 GLU HA 1 1
3 7541 1 1 106 GLU HB2 H 150.293 -15.644 1.875 1.00 . A A . 106 GLU HB2 1 1
3 7542 1 1 106 GLU HB3 H 150.073 -17.262 1.203 1.00 . A A . 106 GLU HB3 1 1
3 7543 1 1 106 GLU HG2 H 151.191 -18.210 3.229 1.00 . A A . 106 GLU HG2 1 1
3 7544 1 1 106 GLU HG3 H 151.259 -16.585 3.910 1.00 . A A . 106 GLU HG3 1 1
3 7545 1 1 106 GLU N N 152.132 -15.938 -0.037 1.00 . A A . 106 GLU N 1 1
3 7546 1 1 106 GLU O O 153.170 -18.622 2.068 1.00 . A A . 106 GLU O 1 1
3 7547 1 1 106 GLU OE1 O 148.368 -17.039 3.032 1.00 . A A . 106 GLU OE1 1 1
3 7548 1 1 106 GLU OE2 O 149.115 -17.858 4.879 1.00 . A A . 106 GLU OE2 1 1
3 7549 1 1 107 GLN C C 154.398 -20.126 0.203 1.00 . A A . 107 GLN C 1 1
3 7550 1 1 107 GLN CA C 152.930 -20.027 -0.207 1.00 . A A . 107 GLN CA 1 1
3 7551 1 1 107 GLN CB C 152.783 -20.408 -1.682 1.00 . A A . 107 GLN CB 1 1
3 7552 1 1 107 GLN CD C 153.043 -22.282 -3.314 1.00 . A A . 107 GLN CD 1 1
3 7553 1 1 107 GLN CG C 152.900 -21.926 -1.833 1.00 . A A . 107 GLN CG 1 1
3 7554 1 1 107 GLN H H 152.019 -18.151 -0.742 1.00 . A A . 107 GLN H 1 1
3 7555 1 1 107 GLN HA H 152.339 -20.695 0.401 1.00 . A A . 107 GLN HA 1 1
3 7556 1 1 107 GLN HB2 H 151.818 -20.084 -2.043 1.00 . A A . 107 GLN HB2 1 1
3 7557 1 1 107 GLN HB3 H 153.562 -19.930 -2.257 1.00 . A A . 107 GLN HB3 1 1
3 7558 1 1 107 GLN HE21 H 151.485 -23.513 -3.313 1.00 . A A . 107 GLN HE21 1 1
3 7559 1 1 107 GLN HE22 H 152.284 -23.355 -4.802 1.00 . A A . 107 GLN HE22 1 1
3 7560 1 1 107 GLN HG2 H 153.766 -22.277 -1.290 1.00 . A A . 107 GLN HG2 1 1
3 7561 1 1 107 GLN HG3 H 152.011 -22.394 -1.436 1.00 . A A . 107 GLN HG3 1 1
3 7562 1 1 107 GLN N N 152.463 -18.629 -0.010 1.00 . A A . 107 GLN N 1 1
3 7563 1 1 107 GLN NE2 N 152.201 -23.120 -3.855 1.00 . A A . 107 GLN NE2 1 1
3 7564 1 1 107 GLN O O 154.837 -21.124 0.738 1.00 . A A . 107 GLN O 1 1
3 7565 1 1 107 GLN OE1 O 153.929 -21.793 -3.986 1.00 . A A . 107 GLN OE1 1 1
3 7566 1 1 108 ASN C C 156.745 -18.674 1.803 1.00 . A A . 108 ASN C 1 1
3 7567 1 1 108 ASN CA C 156.596 -19.127 0.349 1.00 . A A . 108 ASN CA 1 1
3 7568 1 1 108 ASN CB C 157.390 -18.188 -0.561 1.00 . A A . 108 ASN CB 1 1
3 7569 1 1 108 ASN CG C 157.312 -18.683 -2.007 1.00 . A A . 108 ASN CG 1 1
3 7570 1 1 108 ASN H H 154.785 -18.298 -0.462 1.00 . A A . 108 ASN H 1 1
3 7571 1 1 108 ASN HA H 156.973 -20.133 0.244 1.00 . A A . 108 ASN HA 1 1
3 7572 1 1 108 ASN HB2 H 156.975 -17.192 -0.498 1.00 . A A . 108 ASN HB2 1 1
3 7573 1 1 108 ASN HB3 H 158.422 -18.168 -0.245 1.00 . A A . 108 ASN HB3 1 1
3 7574 1 1 108 ASN HD21 H 156.206 -20.269 -1.557 1.00 . A A . 108 ASN HD21 1 1
3 7575 1 1 108 ASN HD22 H 156.595 -20.100 -3.200 1.00 . A A . 108 ASN HD22 1 1
3 7576 1 1 108 ASN N N 155.160 -19.095 -0.036 1.00 . A A . 108 ASN N 1 1
3 7577 1 1 108 ASN ND2 N 156.649 -19.774 -2.277 1.00 . A A . 108 ASN ND2 1 1
3 7578 1 1 108 ASN O O 157.835 -18.615 2.335 1.00 . A A . 108 ASN O 1 1
3 7579 1 1 108 ASN OD1 O 157.863 -18.070 -2.901 1.00 . A A . 108 ASN OD1 1 1
3 7580 1 1 109 GLY C C 156.374 -16.517 3.936 1.00 . A A . 109 GLY C 1 1
3 7581 1 1 109 GLY CA C 155.746 -17.911 3.874 1.00 . A A . 109 GLY CA 1 1
3 7582 1 1 109 GLY H H 154.782 -18.412 2.012 1.00 . A A . 109 GLY H 1 1
3 7583 1 1 109 GLY HA2 H 154.755 -17.881 4.304 1.00 . A A . 109 GLY HA2 1 1
3 7584 1 1 109 GLY HA3 H 156.360 -18.603 4.430 1.00 . A A . 109 GLY HA3 1 1
3 7585 1 1 109 GLY N N 155.657 -18.356 2.454 1.00 . A A . 109 GLY N 1 1
3 7586 1 1 109 GLY O O 157.092 -16.193 4.861 1.00 . A A . 109 GLY O 1 1
3 7587 1 1 110 GLU C C 155.572 -13.280 2.869 1.00 . A A . 110 GLU C 1 1
3 7588 1 1 110 GLU CA C 156.695 -14.318 2.955 1.00 . A A . 110 GLU CA 1 1
3 7589 1 1 110 GLU CB C 157.617 -14.166 1.744 1.00 . A A . 110 GLU CB 1 1
3 7590 1 1 110 GLU CD C 160.079 -14.571 1.856 1.00 . A A . 110 GLU CD 1 1
3 7591 1 1 110 GLU CG C 158.705 -15.240 1.795 1.00 . A A . 110 GLU CG 1 1
3 7592 1 1 110 GLU H H 155.531 -15.976 2.220 1.00 . A A . 110 GLU H 1 1
3 7593 1 1 110 GLU HA H 157.264 -14.162 3.858 1.00 . A A . 110 GLU HA 1 1
3 7594 1 1 110 GLU HB2 H 157.041 -14.278 0.837 1.00 . A A . 110 GLU HB2 1 1
3 7595 1 1 110 GLU HB3 H 158.077 -13.189 1.762 1.00 . A A . 110 GLU HB3 1 1
3 7596 1 1 110 GLU HG2 H 158.563 -15.853 2.673 1.00 . A A . 110 GLU HG2 1 1
3 7597 1 1 110 GLU HG3 H 158.645 -15.856 0.911 1.00 . A A . 110 GLU HG3 1 1
3 7598 1 1 110 GLU N N 156.111 -15.691 2.957 1.00 . A A . 110 GLU N 1 1
3 7599 1 1 110 GLU O O 155.235 -12.810 1.800 1.00 . A A . 110 GLU O 1 1
3 7600 1 1 110 GLU OE1 O 160.343 -13.728 1.015 1.00 . A A . 110 GLU OE1 1 1
3 7601 1 1 110 GLU OE2 O 160.844 -14.914 2.742 1.00 . A A . 110 GLU OE2 1 1
3 7602 1 1 111 PRO C C 154.322 -10.566 3.456 1.00 . A A . 111 PRO C 1 1
3 7603 1 1 111 PRO CA C 153.902 -11.915 4.048 1.00 . A A . 111 PRO CA 1 1
3 7604 1 1 111 PRO CB C 153.604 -11.764 5.545 1.00 . A A . 111 PRO CB 1 1
3 7605 1 1 111 PRO CD C 155.340 -13.440 5.322 1.00 . A A . 111 PRO CD 1 1
3 7606 1 1 111 PRO CG C 154.179 -12.977 6.200 1.00 . A A . 111 PRO CG 1 1
3 7607 1 1 111 PRO HA H 153.027 -12.289 3.543 1.00 . A A . 111 PRO HA 1 1
3 7608 1 1 111 PRO HB2 H 154.076 -10.871 5.929 1.00 . A A . 111 PRO HB2 1 1
3 7609 1 1 111 PRO HB3 H 152.538 -11.726 5.712 1.00 . A A . 111 PRO HB3 1 1
3 7610 1 1 111 PRO HD2 H 156.272 -13.017 5.673 1.00 . A A . 111 PRO HD2 1 1
3 7611 1 1 111 PRO HD3 H 155.393 -14.517 5.301 1.00 . A A . 111 PRO HD3 1 1
3 7612 1 1 111 PRO HG2 H 154.536 -12.727 7.190 1.00 . A A . 111 PRO HG2 1 1
3 7613 1 1 111 PRO HG3 H 153.435 -13.755 6.258 1.00 . A A . 111 PRO HG3 1 1
3 7614 1 1 111 PRO N N 155.002 -12.922 3.990 1.00 . A A . 111 PRO N 1 1
3 7615 1 1 111 PRO O O 155.457 -10.149 3.579 1.00 . A A . 111 PRO O 1 1
3 7616 1 1 112 PHE C C 154.296 -7.644 3.321 1.00 . A A . 112 PHE C 1 1
3 7617 1 1 112 PHE CA C 153.758 -8.556 2.224 1.00 . A A . 112 PHE CA 1 1
3 7618 1 1 112 PHE CB C 152.500 -7.914 1.634 1.00 . A A . 112 PHE CB 1 1
3 7619 1 1 112 PHE CD1 C 151.138 -9.891 0.917 1.00 . A A . 112 PHE CD1 1 1
3 7620 1 1 112 PHE CD2 C 152.182 -8.524 -0.790 1.00 . A A . 112 PHE CD2 1 1
3 7621 1 1 112 PHE CE1 C 150.594 -10.717 -0.075 1.00 . A A . 112 PHE CE1 1 1
3 7622 1 1 112 PHE CE2 C 151.640 -9.349 -1.783 1.00 . A A . 112 PHE CE2 1 1
3 7623 1 1 112 PHE CG C 151.929 -8.799 0.559 1.00 . A A . 112 PHE CG 1 1
3 7624 1 1 112 PHE CZ C 150.845 -10.446 -1.425 1.00 . A A . 112 PHE CZ 1 1
3 7625 1 1 112 PHE H H 152.506 -10.234 2.736 1.00 . A A . 112 PHE H 1 1
3 7626 1 1 112 PHE HA H 154.502 -8.681 1.452 1.00 . A A . 112 PHE HA 1 1
3 7627 1 1 112 PHE HB2 H 151.767 -7.780 2.415 1.00 . A A . 112 PHE HB2 1 1
3 7628 1 1 112 PHE HB3 H 152.753 -6.953 1.211 1.00 . A A . 112 PHE HB3 1 1
3 7629 1 1 112 PHE HD1 H 150.947 -10.096 1.961 1.00 . A A . 112 PHE HD1 1 1
3 7630 1 1 112 PHE HD2 H 152.794 -7.678 -1.063 1.00 . A A . 112 PHE HD2 1 1
3 7631 1 1 112 PHE HE1 H 149.982 -11.562 0.202 1.00 . A A . 112 PHE HE1 1 1
3 7632 1 1 112 PHE HE2 H 151.832 -9.137 -2.825 1.00 . A A . 112 PHE HE2 1 1
3 7633 1 1 112 PHE HZ H 150.427 -11.083 -2.191 1.00 . A A . 112 PHE HZ 1 1
3 7634 1 1 112 PHE N N 153.414 -9.880 2.819 1.00 . A A . 112 PHE N 1 1
3 7635 1 1 112 PHE O O 155.234 -6.898 3.125 1.00 . A A . 112 PHE O 1 1
3 7636 1 1 113 ALA C C 155.625 -7.117 5.908 1.00 . A A . 113 ALA C 1 1
3 7637 1 1 113 ALA CA C 154.160 -6.820 5.593 1.00 . A A . 113 ALA CA 1 1
3 7638 1 1 113 ALA CB C 153.300 -7.090 6.832 1.00 . A A . 113 ALA CB 1 1
3 7639 1 1 113 ALA H H 152.934 -8.301 4.603 1.00 . A A . 113 ALA H 1 1
3 7640 1 1 113 ALA HA H 154.066 -5.789 5.306 1.00 . A A . 113 ALA HA 1 1
3 7641 1 1 113 ALA HB1 H 152.715 -6.213 7.071 1.00 . A A . 113 ALA HB1 1 1
3 7642 1 1 113 ALA HB2 H 153.936 -7.336 7.669 1.00 . A A . 113 ALA HB2 1 1
3 7643 1 1 113 ALA HB3 H 152.637 -7.917 6.629 1.00 . A A . 113 ALA HB3 1 1
3 7644 1 1 113 ALA N N 153.697 -7.694 4.476 1.00 . A A . 113 ALA N 1 1
3 7645 1 1 113 ALA O O 156.436 -6.220 6.019 1.00 . A A . 113 ALA O 1 1
3 7646 1 1 114 ASP C C 158.252 -8.389 5.099 1.00 . A A . 114 ASP C 1 1
3 7647 1 1 114 ASP CA C 157.398 -8.699 6.329 1.00 . A A . 114 ASP CA 1 1
3 7648 1 1 114 ASP CB C 157.513 -10.187 6.666 1.00 . A A . 114 ASP CB 1 1
3 7649 1 1 114 ASP CG C 158.933 -10.490 7.146 1.00 . A A . 114 ASP CG 1 1
3 7650 1 1 114 ASP H H 155.311 -9.072 5.933 1.00 . A A . 114 ASP H 1 1
3 7651 1 1 114 ASP HA H 157.743 -8.112 7.165 1.00 . A A . 114 ASP HA 1 1
3 7652 1 1 114 ASP HB2 H 156.807 -10.436 7.445 1.00 . A A . 114 ASP HB2 1 1
3 7653 1 1 114 ASP HB3 H 157.300 -10.774 5.785 1.00 . A A . 114 ASP HB3 1 1
3 7654 1 1 114 ASP N N 155.977 -8.362 6.038 1.00 . A A . 114 ASP N 1 1
3 7655 1 1 114 ASP O O 159.336 -7.847 5.194 1.00 . A A . 114 ASP O 1 1
3 7656 1 1 114 ASP OD1 O 159.689 -9.550 7.321 1.00 . A A . 114 ASP OD1 1 1
3 7657 1 1 114 ASP OD2 O 159.239 -11.656 7.330 1.00 . A A . 114 ASP OD2 1 1
3 7658 1 1 115 PHE C C 158.720 -6.985 2.481 1.00 . A A . 115 PHE C 1 1
3 7659 1 1 115 PHE CA C 158.525 -8.488 2.687 1.00 . A A . 115 PHE CA 1 1
3 7660 1 1 115 PHE CB C 157.736 -9.067 1.510 1.00 . A A . 115 PHE CB 1 1
3 7661 1 1 115 PHE CD1 C 159.511 -9.935 -0.052 1.00 . A A . 115 PHE CD1 1 1
3 7662 1 1 115 PHE CD2 C 158.338 -7.895 -0.637 1.00 . A A . 115 PHE CD2 1 1
3 7663 1 1 115 PHE CE1 C 160.263 -9.840 -1.229 1.00 . A A . 115 PHE CE1 1 1
3 7664 1 1 115 PHE CE2 C 159.089 -7.801 -1.814 1.00 . A A . 115 PHE CE2 1 1
3 7665 1 1 115 PHE CG C 158.550 -8.961 0.244 1.00 . A A . 115 PHE CG 1 1
3 7666 1 1 115 PHE CZ C 160.051 -8.774 -2.111 1.00 . A A . 115 PHE CZ 1 1
3 7667 1 1 115 PHE H H 156.889 -9.179 3.900 1.00 . A A . 115 PHE H 1 1
3 7668 1 1 115 PHE HA H 159.487 -8.971 2.746 1.00 . A A . 115 PHE HA 1 1
3 7669 1 1 115 PHE HB2 H 157.509 -10.104 1.706 1.00 . A A . 115 PHE HB2 1 1
3 7670 1 1 115 PHE HB3 H 156.816 -8.514 1.391 1.00 . A A . 115 PHE HB3 1 1
3 7671 1 1 115 PHE HD1 H 159.675 -10.757 0.629 1.00 . A A . 115 PHE HD1 1 1
3 7672 1 1 115 PHE HD2 H 157.596 -7.144 -0.408 1.00 . A A . 115 PHE HD2 1 1
3 7673 1 1 115 PHE HE1 H 161.004 -10.590 -1.458 1.00 . A A . 115 PHE HE1 1 1
3 7674 1 1 115 PHE HE2 H 158.926 -6.978 -2.494 1.00 . A A . 115 PHE HE2 1 1
3 7675 1 1 115 PHE HZ H 160.630 -8.701 -3.019 1.00 . A A . 115 PHE HZ 1 1
3 7676 1 1 115 PHE N N 157.764 -8.740 3.943 1.00 . A A . 115 PHE N 1 1
3 7677 1 1 115 PHE O O 159.791 -6.527 2.126 1.00 . A A . 115 PHE O 1 1
3 7678 1 1 116 VAL C C 158.882 -4.171 3.415 1.00 . A A . 116 VAL C 1 1
3 7679 1 1 116 VAL CA C 157.807 -4.747 2.492 1.00 . A A . 116 VAL CA 1 1
3 7680 1 1 116 VAL CB C 156.461 -4.099 2.803 1.00 . A A . 116 VAL CB 1 1
3 7681 1 1 116 VAL CG1 C 156.650 -2.596 2.945 1.00 . A A . 116 VAL CG1 1 1
3 7682 1 1 116 VAL CG2 C 155.484 -4.378 1.658 1.00 . A A . 116 VAL CG2 1 1
3 7683 1 1 116 VAL H H 156.838 -6.600 2.967 1.00 . A A . 116 VAL H 1 1
3 7684 1 1 116 VAL HA H 158.070 -4.544 1.465 1.00 . A A . 116 VAL HA 1 1
3 7685 1 1 116 VAL HB H 156.067 -4.504 3.724 1.00 . A A . 116 VAL HB 1 1
3 7686 1 1 116 VAL HG11 H 155.777 -2.090 2.568 1.00 . A A . 116 VAL HG11 1 1
3 7687 1 1 116 VAL HG12 H 157.518 -2.290 2.380 1.00 . A A . 116 VAL HG12 1 1
3 7688 1 1 116 VAL HG13 H 156.791 -2.350 3.986 1.00 . A A . 116 VAL HG13 1 1
3 7689 1 1 116 VAL HG21 H 155.756 -3.779 0.801 1.00 . A A . 116 VAL HG21 1 1
3 7690 1 1 116 VAL HG22 H 154.482 -4.125 1.970 1.00 . A A . 116 VAL HG22 1 1
3 7691 1 1 116 VAL HG23 H 155.527 -5.424 1.394 1.00 . A A . 116 VAL HG23 1 1
3 7692 1 1 116 VAL N N 157.691 -6.214 2.689 1.00 . A A . 116 VAL N 1 1
3 7693 1 1 116 VAL O O 159.707 -3.382 2.998 1.00 . A A . 116 VAL O 1 1
3 7694 1 1 117 TRP C C 161.315 -4.295 5.032 1.00 . A A . 117 TRP C 1 1
3 7695 1 1 117 TRP CA C 159.918 -4.007 5.590 1.00 . A A . 117 TRP CA 1 1
3 7696 1 1 117 TRP CB C 159.779 -4.657 6.967 1.00 . A A . 117 TRP CB 1 1
3 7697 1 1 117 TRP CD1 C 157.558 -4.602 8.175 1.00 . A A . 117 TRP CD1 1 1
3 7698 1 1 117 TRP CD2 C 158.564 -2.591 8.123 1.00 . A A . 117 TRP CD2 1 1
3 7699 1 1 117 TRP CE2 C 157.344 -2.417 8.819 1.00 . A A . 117 TRP CE2 1 1
3 7700 1 1 117 TRP CE3 C 159.395 -1.468 7.950 1.00 . A A . 117 TRP CE3 1 1
3 7701 1 1 117 TRP CG C 158.676 -3.989 7.724 1.00 . A A . 117 TRP CG 1 1
3 7702 1 1 117 TRP CH2 C 157.799 -0.070 9.144 1.00 . A A . 117 TRP CH2 1 1
3 7703 1 1 117 TRP CZ2 C 156.962 -1.174 9.325 1.00 . A A . 117 TRP CZ2 1 1
3 7704 1 1 117 TRP CZ3 C 159.013 -0.216 8.458 1.00 . A A . 117 TRP CZ3 1 1
3 7705 1 1 117 TRP H H 158.213 -5.185 4.988 1.00 . A A . 117 TRP H 1 1
3 7706 1 1 117 TRP HA H 159.783 -2.942 5.684 1.00 . A A . 117 TRP HA 1 1
3 7707 1 1 117 TRP HB2 H 159.553 -5.706 6.850 1.00 . A A . 117 TRP HB2 1 1
3 7708 1 1 117 TRP HB3 H 160.704 -4.548 7.511 1.00 . A A . 117 TRP HB3 1 1
3 7709 1 1 117 TRP HD1 H 157.323 -5.649 8.051 1.00 . A A . 117 TRP HD1 1 1
3 7710 1 1 117 TRP HE1 H 155.902 -3.858 9.244 1.00 . A A . 117 TRP HE1 1 1
3 7711 1 1 117 TRP HE3 H 160.332 -1.570 7.423 1.00 . A A . 117 TRP HE3 1 1
3 7712 1 1 117 TRP HH2 H 157.510 0.896 9.531 1.00 . A A . 117 TRP HH2 1 1
3 7713 1 1 117 TRP HZ2 H 156.025 -1.067 9.852 1.00 . A A . 117 TRP HZ2 1 1
3 7714 1 1 117 TRP HZ3 H 159.658 0.638 8.319 1.00 . A A . 117 TRP HZ3 1 1
3 7715 1 1 117 TRP N N 158.886 -4.551 4.663 1.00 . A A . 117 TRP N 1 1
3 7716 1 1 117 TRP NE1 N 156.768 -3.671 8.825 1.00 . A A . 117 TRP NE1 1 1
3 7717 1 1 117 TRP O O 162.211 -3.481 5.129 1.00 . A A . 117 TRP O 1 1
3 7718 1 1 118 SER C C 163.237 -4.787 2.807 1.00 . A A . 118 SER C 1 1
3 7719 1 1 118 SER CA C 162.848 -5.791 3.895 1.00 . A A . 118 SER CA 1 1
3 7720 1 1 118 SER CB C 162.802 -7.195 3.294 1.00 . A A . 118 SER CB 1 1
3 7721 1 1 118 SER H H 160.772 -6.093 4.390 1.00 . A A . 118 SER H 1 1
3 7722 1 1 118 SER HA H 163.583 -5.764 4.685 1.00 . A A . 118 SER HA 1 1
3 7723 1 1 118 SER HB2 H 162.159 -7.198 2.429 1.00 . A A . 118 SER HB2 1 1
3 7724 1 1 118 SER HB3 H 163.800 -7.493 3.000 1.00 . A A . 118 SER HB3 1 1
3 7725 1 1 118 SER HG H 162.246 -7.641 5.103 1.00 . A A . 118 SER HG 1 1
3 7726 1 1 118 SER N N 161.508 -5.449 4.454 1.00 . A A . 118 SER N 1 1
3 7727 1 1 118 SER O O 164.388 -4.423 2.672 1.00 . A A . 118 SER O 1 1
3 7728 1 1 118 SER OG O 162.289 -8.100 4.261 1.00 . A A . 118 SER OG 1 1
3 7729 1 1 119 PHE C C 163.173 -2.075 1.532 1.00 . A A . 119 PHE C 1 1
3 7730 1 1 119 PHE CA C 162.625 -3.374 0.938 1.00 . A A . 119 PHE CA 1 1
3 7731 1 1 119 PHE CB C 161.373 -3.075 0.111 1.00 . A A . 119 PHE CB 1 1
3 7732 1 1 119 PHE CD1 C 161.756 -5.331 -0.949 1.00 . A A . 119 PHE CD1 1 1
3 7733 1 1 119 PHE CD2 C 160.847 -3.542 -2.309 1.00 . A A . 119 PHE CD2 1 1
3 7734 1 1 119 PHE CE1 C 161.714 -6.191 -2.053 1.00 . A A . 119 PHE CE1 1 1
3 7735 1 1 119 PHE CE2 C 160.806 -4.401 -3.412 1.00 . A A . 119 PHE CE2 1 1
3 7736 1 1 119 PHE CG C 161.322 -4.006 -1.077 1.00 . A A . 119 PHE CG 1 1
3 7737 1 1 119 PHE CZ C 161.240 -5.726 -3.285 1.00 . A A . 119 PHE CZ 1 1
3 7738 1 1 119 PHE H H 161.370 -4.655 2.139 1.00 . A A . 119 PHE H 1 1
3 7739 1 1 119 PHE HA H 163.377 -3.807 0.299 1.00 . A A . 119 PHE HA 1 1
3 7740 1 1 119 PHE HB2 H 160.495 -3.222 0.723 1.00 . A A . 119 PHE HB2 1 1
3 7741 1 1 119 PHE HB3 H 161.406 -2.053 -0.235 1.00 . A A . 119 PHE HB3 1 1
3 7742 1 1 119 PHE HD1 H 162.122 -5.691 0.002 1.00 . A A . 119 PHE HD1 1 1
3 7743 1 1 119 PHE HD2 H 160.512 -2.519 -2.408 1.00 . A A . 119 PHE HD2 1 1
3 7744 1 1 119 PHE HE1 H 162.050 -7.212 -1.954 1.00 . A A . 119 PHE HE1 1 1
3 7745 1 1 119 PHE HE2 H 160.440 -4.043 -4.362 1.00 . A A . 119 PHE HE2 1 1
3 7746 1 1 119 PHE HZ H 161.208 -6.389 -4.137 1.00 . A A . 119 PHE HZ 1 1
3 7747 1 1 119 PHE N N 162.294 -4.344 2.022 1.00 . A A . 119 PHE N 1 1
3 7748 1 1 119 PHE O O 163.968 -1.393 0.916 1.00 . A A . 119 PHE O 1 1
3 7749 1 1 120 VAL C C 164.323 -0.811 4.390 1.00 . A A . 120 VAL C 1 1
3 7750 1 1 120 VAL CA C 163.271 -0.469 3.336 1.00 . A A . 120 VAL CA 1 1
3 7751 1 1 120 VAL CB C 162.113 0.285 3.986 1.00 . A A . 120 VAL CB 1 1
3 7752 1 1 120 VAL CG1 C 161.095 0.673 2.911 1.00 . A A . 120 VAL CG1 1 1
3 7753 1 1 120 VAL CG2 C 161.443 -0.621 5.018 1.00 . A A . 120 VAL CG2 1 1
3 7754 1 1 120 VAL H H 162.122 -2.287 3.201 1.00 . A A . 120 VAL H 1 1
3 7755 1 1 120 VAL HA H 163.719 0.153 2.575 1.00 . A A . 120 VAL HA 1 1
3 7756 1 1 120 VAL HB H 162.486 1.176 4.471 1.00 . A A . 120 VAL HB 1 1
3 7757 1 1 120 VAL HG11 H 161.487 1.490 2.321 1.00 . A A . 120 VAL HG11 1 1
3 7758 1 1 120 VAL HG12 H 160.173 0.979 3.382 1.00 . A A . 120 VAL HG12 1 1
3 7759 1 1 120 VAL HG13 H 160.907 -0.176 2.270 1.00 . A A . 120 VAL HG13 1 1
3 7760 1 1 120 VAL HG21 H 160.627 -0.093 5.487 1.00 . A A . 120 VAL HG21 1 1
3 7761 1 1 120 VAL HG22 H 162.165 -0.911 5.767 1.00 . A A . 120 VAL HG22 1 1
3 7762 1 1 120 VAL HG23 H 161.065 -1.502 4.523 1.00 . A A . 120 VAL HG23 1 1
3 7763 1 1 120 VAL N N 162.763 -1.725 2.718 1.00 . A A . 120 VAL N 1 1
3 7764 1 1 120 VAL O O 164.595 -0.037 5.286 1.00 . A A . 120 VAL O 1 1
3 7765 1 1 121 ASN C C 165.352 -2.424 6.668 1.00 . A A . 121 ASN C 1 1
3 7766 1 1 121 ASN CA C 165.969 -2.353 5.273 1.00 . A A . 121 ASN CA 1 1
3 7767 1 1 121 ASN CB C 167.062 -1.293 5.269 1.00 . A A . 121 ASN CB 1 1
3 7768 1 1 121 ASN CG C 168.370 -1.894 5.782 1.00 . A A . 121 ASN CG 1 1
3 7769 1 1 121 ASN H H 164.695 -2.574 3.547 1.00 . A A . 121 ASN H 1 1
3 7770 1 1 121 ASN HA H 166.389 -3.311 5.007 1.00 . A A . 121 ASN HA 1 1
3 7771 1 1 121 ASN HB2 H 167.199 -0.925 4.263 1.00 . A A . 121 ASN HB2 1 1
3 7772 1 1 121 ASN HB3 H 166.764 -0.480 5.912 1.00 . A A . 121 ASN HB3 1 1
3 7773 1 1 121 ASN HD21 H 169.185 -0.128 6.182 1.00 . A A . 121 ASN HD21 1 1
3 7774 1 1 121 ASN HD22 H 170.159 -1.473 6.532 1.00 . A A . 121 ASN HD22 1 1
3 7775 1 1 121 ASN N N 164.925 -1.965 4.283 1.00 . A A . 121 ASN N 1 1
3 7776 1 1 121 ASN ND2 N 169.317 -1.099 6.200 1.00 . A A . 121 ASN ND2 1 1
3 7777 1 1 121 ASN O O 165.996 -2.151 7.662 1.00 . A A . 121 ASN O 1 1
3 7778 1 1 121 ASN OD1 O 168.534 -3.097 5.802 1.00 . A A . 121 ASN OD1 1 1
3 7779 1 1 122 HIS C C 163.620 -1.581 8.848 1.00 . A A . 122 HIS C 1 1
3 7780 1 1 122 HIS CA C 163.434 -2.887 8.070 1.00 . A A . 122 HIS CA 1 1
3 7781 1 1 122 HIS CB C 164.043 -4.042 8.869 1.00 . A A . 122 HIS CB 1 1
3 7782 1 1 122 HIS CD2 C 162.806 -6.232 8.105 1.00 . A A . 122 HIS CD2 1 1
3 7783 1 1 122 HIS CE1 C 164.332 -7.009 6.771 1.00 . A A . 122 HIS CE1 1 1
3 7784 1 1 122 HIS CG C 163.846 -5.335 8.124 1.00 . A A . 122 HIS CG 1 1
3 7785 1 1 122 HIS H H 163.619 -3.002 5.927 1.00 . A A . 122 HIS H 1 1
3 7786 1 1 122 HIS HA H 162.382 -3.069 7.922 1.00 . A A . 122 HIS HA 1 1
3 7787 1 1 122 HIS HB2 H 165.099 -3.865 9.007 1.00 . A A . 122 HIS HB2 1 1
3 7788 1 1 122 HIS HB3 H 163.560 -4.106 9.833 1.00 . A A . 122 HIS HB3 1 1
3 7789 1 1 122 HIS HD1 H 165.674 -5.442 7.053 1.00 . A A . 122 HIS HD1 1 1
3 7790 1 1 122 HIS HD2 H 161.889 -6.136 8.666 1.00 . A A . 122 HIS HD2 1 1
3 7791 1 1 122 HIS HE1 H 164.868 -7.639 6.076 1.00 . A A . 122 HIS HE1 1 1
3 7792 1 1 122 HIS HE2 H 162.562 -8.064 7.044 1.00 . A A . 122 HIS HE2 1 1
3 7793 1 1 122 HIS N N 164.110 -2.791 6.744 1.00 . A A . 122 HIS N 1 1
3 7794 1 1 122 HIS ND1 N 164.808 -5.850 7.265 1.00 . A A . 122 HIS ND1 1 1
3 7795 1 1 122 HIS NE2 N 163.118 -7.284 7.251 1.00 . A A . 122 HIS NE2 1 1
3 7796 1 1 122 HIS O O 163.339 -1.511 10.028 1.00 . A A . 122 HIS O 1 1
3 7797 1 1 123 GLN C C 163.260 1.775 8.405 1.00 . A A . 123 GLN C 1 1
3 7798 1 1 123 GLN CA C 164.295 0.752 8.905 1.00 . A A . 123 GLN CA 1 1
3 7799 1 1 123 GLN CB C 165.704 1.272 8.608 1.00 . A A . 123 GLN CB 1 1
3 7800 1 1 123 GLN CD C 168.064 1.331 9.427 1.00 . A A . 123 GLN CD 1 1
3 7801 1 1 123 GLN CG C 166.620 0.987 9.800 1.00 . A A . 123 GLN CG 1 1
3 7802 1 1 123 GLN H H 164.311 -0.625 7.250 1.00 . A A . 123 GLN H 1 1
3 7803 1 1 123 GLN HA H 164.188 0.598 9.964 1.00 . A A . 123 GLN HA 1 1
3 7804 1 1 123 GLN HB2 H 166.092 0.777 7.729 1.00 . A A . 123 GLN HB2 1 1
3 7805 1 1 123 GLN HB3 H 165.665 2.336 8.433 1.00 . A A . 123 GLN HB3 1 1
3 7806 1 1 123 GLN HE21 H 168.617 1.690 11.301 1.00 . A A . 123 GLN HE21 1 1
3 7807 1 1 123 GLN HE22 H 169.835 1.886 10.135 1.00 . A A . 123 GLN HE22 1 1
3 7808 1 1 123 GLN HG2 H 166.311 1.588 10.644 1.00 . A A . 123 GLN HG2 1 1
3 7809 1 1 123 GLN HG3 H 166.558 -0.058 10.061 1.00 . A A . 123 GLN HG3 1 1
3 7810 1 1 123 GLN N N 164.091 -0.547 8.199 1.00 . A A . 123 GLN N 1 1
3 7811 1 1 123 GLN NE2 N 168.909 1.663 10.366 1.00 . A A . 123 GLN NE2 1 1
3 7812 1 1 123 GLN O O 163.043 1.900 7.216 1.00 . A A . 123 GLN O 1 1
3 7813 1 1 123 GLN OE1 O 168.428 1.298 8.268 1.00 . A A . 123 GLN OE1 1 1
3 7814 1 1 124 PRO C C 162.241 4.752 8.237 1.00 . A A . 124 PRO C 1 1
3 7815 1 1 124 PRO CA C 161.606 3.526 8.903 1.00 . A A . 124 PRO CA 1 1
3 7816 1 1 124 PRO CB C 160.942 3.918 10.223 1.00 . A A . 124 PRO CB 1 1
3 7817 1 1 124 PRO CD C 162.799 2.447 10.756 1.00 . A A . 124 PRO CD 1 1
3 7818 1 1 124 PRO CG C 161.938 3.595 11.286 1.00 . A A . 124 PRO CG 1 1
3 7819 1 1 124 PRO HA H 160.871 3.087 8.249 1.00 . A A . 124 PRO HA 1 1
3 7820 1 1 124 PRO HB2 H 160.718 4.976 10.227 1.00 . A A . 124 PRO HB2 1 1
3 7821 1 1 124 PRO HB3 H 160.042 3.343 10.375 1.00 . A A . 124 PRO HB3 1 1
3 7822 1 1 124 PRO HD2 H 163.836 2.600 11.022 1.00 . A A . 124 PRO HD2 1 1
3 7823 1 1 124 PRO HD3 H 162.445 1.502 11.134 1.00 . A A . 124 PRO HD3 1 1
3 7824 1 1 124 PRO HG2 H 162.554 4.461 11.489 1.00 . A A . 124 PRO HG2 1 1
3 7825 1 1 124 PRO HG3 H 161.431 3.281 12.184 1.00 . A A . 124 PRO HG3 1 1
3 7826 1 1 124 PRO N N 162.624 2.506 9.294 1.00 . A A . 124 PRO N 1 1
3 7827 1 1 124 PRO O O 163.369 5.106 8.517 1.00 . A A . 124 PRO O 1 1
3 7828 1 1 125 GLN C C 161.315 7.849 7.123 1.00 . A A . 125 GLN C 1 1
3 7829 1 1 125 GLN CA C 162.079 6.601 6.672 1.00 . A A . 125 GLN CA 1 1
3 7830 1 1 125 GLN CB C 161.932 6.428 5.160 1.00 . A A . 125 GLN CB 1 1
3 7831 1 1 125 GLN CD C 162.729 5.129 3.177 1.00 . A A . 125 GLN CD 1 1
3 7832 1 1 125 GLN CG C 162.761 5.226 4.703 1.00 . A A . 125 GLN CG 1 1
3 7833 1 1 125 GLN H H 160.615 5.094 7.149 1.00 . A A . 125 GLN H 1 1
3 7834 1 1 125 GLN HA H 163.123 6.710 6.921 1.00 . A A . 125 GLN HA 1 1
3 7835 1 1 125 GLN HB2 H 160.893 6.262 4.918 1.00 . A A . 125 GLN HB2 1 1
3 7836 1 1 125 GLN HB3 H 162.283 7.318 4.659 1.00 . A A . 125 GLN HB3 1 1
3 7837 1 1 125 GLN HE21 H 161.508 6.680 2.961 1.00 . A A . 125 GLN HE21 1 1
3 7838 1 1 125 GLN HE22 H 161.990 5.929 1.517 1.00 . A A . 125 GLN HE22 1 1
3 7839 1 1 125 GLN HG2 H 163.783 5.346 5.035 1.00 . A A . 125 GLN HG2 1 1
3 7840 1 1 125 GLN HG3 H 162.349 4.322 5.128 1.00 . A A . 125 GLN HG3 1 1
3 7841 1 1 125 GLN N N 161.522 5.399 7.359 1.00 . A A . 125 GLN N 1 1
3 7842 1 1 125 GLN NE2 N 162.016 5.984 2.495 1.00 . A A . 125 GLN NE2 1 1
3 7843 1 1 125 GLN O O 160.140 7.794 7.423 1.00 . A A . 125 GLN O 1 1
3 7844 1 1 125 GLN OE1 O 163.360 4.267 2.599 1.00 . A A . 125 GLN OE1 1 1
3 7845 1 1 126 MET C C 161.499 11.310 6.547 1.00 . A A . 126 MET C 1 1
3 7846 1 1 126 MET CA C 161.305 10.228 7.613 1.00 . A A . 126 MET CA 1 1
3 7847 1 1 126 MET CB C 161.932 10.708 8.925 1.00 . A A . 126 MET CB 1 1
3 7848 1 1 126 MET CE C 162.390 11.631 11.898 1.00 . A A . 126 MET CE 1 1
3 7849 1 1 126 MET CG C 161.101 11.855 9.500 1.00 . A A . 126 MET CG 1 1
3 7850 1 1 126 MET H H 162.928 8.992 6.935 1.00 . A A . 126 MET H 1 1
3 7851 1 1 126 MET HA H 160.252 10.046 7.759 1.00 . A A . 126 MET HA 1 1
3 7852 1 1 126 MET HB2 H 161.954 9.891 9.631 1.00 . A A . 126 MET HB2 1 1
3 7853 1 1 126 MET HB3 H 162.938 11.052 8.739 1.00 . A A . 126 MET HB3 1 1
3 7854 1 1 126 MET HE1 H 162.930 10.789 11.489 1.00 . A A . 126 MET HE1 1 1
3 7855 1 1 126 MET HE2 H 161.438 11.296 12.276 1.00 . A A . 126 MET HE2 1 1
3 7856 1 1 126 MET HE3 H 162.960 12.074 12.704 1.00 . A A . 126 MET HE3 1 1
3 7857 1 1 126 MET HG2 H 160.729 12.467 8.693 1.00 . A A . 126 MET HG2 1 1
3 7858 1 1 126 MET HG3 H 160.270 11.450 10.057 1.00 . A A . 126 MET HG3 1 1
3 7859 1 1 126 MET N N 161.980 8.973 7.177 1.00 . A A . 126 MET N 1 1
3 7860 1 1 126 MET O O 162.523 11.371 5.895 1.00 . A A . 126 MET O 1 1
3 7861 1 1 126 MET SD S 162.129 12.865 10.601 1.00 . A A . 126 MET SD 1 1
3 7862 1 1 127 THR C C 160.299 14.591 6.036 1.00 . A A . 127 THR C 1 1
3 7863 1 1 127 THR CA C 160.672 13.266 5.374 1.00 . A A . 127 THR CA 1 1
3 7864 1 1 127 THR CB C 159.733 13.017 4.187 1.00 . A A . 127 THR CB 1 1
3 7865 1 1 127 THR CG2 C 158.360 13.638 4.472 1.00 . A A . 127 THR CG2 1 1
3 7866 1 1 127 THR H H 159.725 12.116 6.924 1.00 . A A . 127 THR H 1 1
3 7867 1 1 127 THR HA H 161.692 13.310 5.027 1.00 . A A . 127 THR HA 1 1
3 7868 1 1 127 THR HB H 159.620 11.957 4.026 1.00 . A A . 127 THR HB 1 1
3 7869 1 1 127 THR HG1 H 159.963 13.139 2.258 1.00 . A A . 127 THR HG1 1 1
3 7870 1 1 127 THR HG21 H 158.097 13.477 5.506 1.00 . A A . 127 THR HG21 1 1
3 7871 1 1 127 THR HG22 H 157.617 13.179 3.837 1.00 . A A . 127 THR HG22 1 1
3 7872 1 1 127 THR HG23 H 158.394 14.701 4.273 1.00 . A A . 127 THR HG23 1 1
3 7873 1 1 127 THR N N 160.533 12.175 6.379 1.00 . A A . 127 THR N 1 1
3 7874 1 1 127 THR O O 159.478 14.632 6.930 1.00 . A A . 127 THR O 1 1
3 7875 1 1 127 THR OG1 O 160.284 13.622 3.023 1.00 . A A . 127 THR OG1 1 1
3 7876 1 1 128 GLN C C 160.237 17.968 5.057 1.00 . A A . 128 GLN C 1 1
3 7877 1 1 128 GLN CA C 160.547 16.994 6.190 1.00 . A A . 128 GLN CA 1 1
3 7878 1 1 128 GLN CB C 161.730 17.508 7.015 1.00 . A A . 128 GLN CB 1 1
3 7879 1 1 128 GLN CD C 164.221 17.593 7.169 1.00 . A A . 128 GLN CD 1 1
3 7880 1 1 128 GLN CG C 163.036 16.948 6.448 1.00 . A A . 128 GLN CG 1 1
3 7881 1 1 128 GLN H H 161.526 15.615 4.866 1.00 . A A . 128 GLN H 1 1
3 7882 1 1 128 GLN HA H 159.679 16.896 6.823 1.00 . A A . 128 GLN HA 1 1
3 7883 1 1 128 GLN HB2 H 161.755 18.587 6.980 1.00 . A A . 128 GLN HB2 1 1
3 7884 1 1 128 GLN HB3 H 161.619 17.184 8.040 1.00 . A A . 128 GLN HB3 1 1
3 7885 1 1 128 GLN HE21 H 164.951 15.865 7.818 1.00 . A A . 128 GLN HE21 1 1
3 7886 1 1 128 GLN HE22 H 165.835 17.242 8.269 1.00 . A A . 128 GLN HE22 1 1
3 7887 1 1 128 GLN HG2 H 163.062 15.878 6.597 1.00 . A A . 128 GLN HG2 1 1
3 7888 1 1 128 GLN HG3 H 163.094 17.167 5.393 1.00 . A A . 128 GLN HG3 1 1
3 7889 1 1 128 GLN N N 160.879 15.671 5.596 1.00 . A A . 128 GLN N 1 1
3 7890 1 1 128 GLN NE2 N 165.073 16.837 7.804 1.00 . A A . 128 GLN NE2 1 1
3 7891 1 1 128 GLN O O 160.815 19.032 4.951 1.00 . A A . 128 GLN O 1 1
3 7892 1 1 128 GLN OE1 O 164.370 18.799 7.156 1.00 . A A . 128 GLN OE1 1 1
3 7893 1 1 129 ALA C C 158.323 19.763 3.607 1.00 . A A . 129 ALA C 1 1
3 7894 1 1 129 ALA CA C 158.969 18.487 3.065 1.00 . A A . 129 ALA CA 1 1
3 7895 1 1 129 ALA CB C 157.985 17.749 2.156 1.00 . A A . 129 ALA CB 1 1
3 7896 1 1 129 ALA H H 158.877 16.737 4.306 1.00 . A A . 129 ALA H 1 1
3 7897 1 1 129 ALA HA H 159.860 18.739 2.508 1.00 . A A . 129 ALA HA 1 1
3 7898 1 1 129 ALA HB1 H 157.671 16.836 2.638 1.00 . A A . 129 ALA HB1 1 1
3 7899 1 1 129 ALA HB2 H 158.468 17.511 1.220 1.00 . A A . 129 ALA HB2 1 1
3 7900 1 1 129 ALA HB3 H 157.125 18.374 1.972 1.00 . A A . 129 ALA HB3 1 1
3 7901 1 1 129 ALA N N 159.326 17.601 4.201 1.00 . A A . 129 ALA N 1 1
3 7902 1 1 129 ALA O O 157.416 19.716 4.414 1.00 . A A . 129 ALA O 1 1
3 7903 1 1 130 THR C C 156.736 22.259 3.229 1.00 . A A . 130 THR C 1 1
3 7904 1 1 130 THR CA C 158.196 22.179 3.667 1.00 . A A . 130 THR CA 1 1
3 7905 1 1 130 THR CB C 158.966 23.362 3.080 1.00 . A A . 130 THR CB 1 1
3 7906 1 1 130 THR CG2 C 158.534 24.649 3.785 1.00 . A A . 130 THR CG2 1 1
3 7907 1 1 130 THR H H 159.516 20.920 2.521 1.00 . A A . 130 THR H 1 1
3 7908 1 1 130 THR HA H 158.253 22.209 4.746 1.00 . A A . 130 THR HA 1 1
3 7909 1 1 130 THR HB H 158.752 23.444 2.027 1.00 . A A . 130 THR HB 1 1
3 7910 1 1 130 THR HG1 H 160.809 23.406 2.461 1.00 . A A . 130 THR HG1 1 1
3 7911 1 1 130 THR HG21 H 159.064 25.489 3.360 1.00 . A A . 130 THR HG21 1 1
3 7912 1 1 130 THR HG22 H 158.761 24.574 4.839 1.00 . A A . 130 THR HG22 1 1
3 7913 1 1 130 THR HG23 H 157.471 24.791 3.654 1.00 . A A . 130 THR HG23 1 1
3 7914 1 1 130 THR N N 158.784 20.903 3.173 1.00 . A A . 130 THR N 1 1
3 7915 1 1 130 THR O O 155.882 22.723 3.958 1.00 . A A . 130 THR O 1 1
3 7916 1 1 130 THR OG1 O 160.360 23.162 3.273 1.00 . A A . 130 THR OG1 1 1
3 7917 1 1 131 THR C C 154.683 20.534 0.884 1.00 . A A . 131 THR C 1 1
3 7918 1 1 131 THR CA C 155.047 21.861 1.540 1.00 . A A . 131 THR CA 1 1
3 7919 1 1 131 THR CB C 154.895 22.992 0.520 1.00 . A A . 131 THR CB 1 1
3 7920 1 1 131 THR CG2 C 155.921 22.827 -0.604 1.00 . A A . 131 THR CG2 1 1
3 7921 1 1 131 THR H H 157.157 21.446 1.468 1.00 . A A . 131 THR H 1 1
3 7922 1 1 131 THR HA H 154.380 22.040 2.370 1.00 . A A . 131 THR HA 1 1
3 7923 1 1 131 THR HB H 155.054 23.936 1.011 1.00 . A A . 131 THR HB 1 1
3 7924 1 1 131 THR HG1 H 153.097 23.712 0.335 1.00 . A A . 131 THR HG1 1 1
3 7925 1 1 131 THR HG21 H 155.605 23.397 -1.465 1.00 . A A . 131 THR HG21 1 1
3 7926 1 1 131 THR HG22 H 156.001 21.785 -0.873 1.00 . A A . 131 THR HG22 1 1
3 7927 1 1 131 THR HG23 H 156.882 23.187 -0.268 1.00 . A A . 131 THR HG23 1 1
3 7928 1 1 131 THR N N 156.448 21.813 2.038 1.00 . A A . 131 THR N 1 1
3 7929 1 1 131 THR O O 155.512 19.664 0.702 1.00 . A A . 131 THR O 1 1
3 7930 1 1 131 THR OG1 O 153.581 22.963 -0.021 1.00 . A A . 131 THR OG1 1 1
3 7931 1 1 132 LEU C C 153.781 18.890 -1.415 1.00 . A A . 132 LEU C 1 1
3 7932 1 1 132 LEU CA C 152.999 19.110 -0.115 1.00 . A A . 132 LEU CA 1 1
3 7933 1 1 132 LEU CB C 151.503 19.205 -0.426 1.00 . A A . 132 LEU CB 1 1
3 7934 1 1 132 LEU CD1 C 149.363 20.014 0.582 1.00 . A A . 132 LEU CD1 1 1
3 7935 1 1 132 LEU CD2 C 150.482 17.986 1.508 1.00 . A A . 132 LEU CD2 1 1
3 7936 1 1 132 LEU CG C 150.716 19.364 0.878 1.00 . A A . 132 LEU CG 1 1
3 7937 1 1 132 LEU H H 152.797 21.098 0.691 1.00 . A A . 132 LEU H 1 1
3 7938 1 1 132 LEU HA H 153.177 18.285 0.556 1.00 . A A . 132 LEU HA 1 1
3 7939 1 1 132 LEU HB2 H 151.322 20.060 -1.062 1.00 . A A . 132 LEU HB2 1 1
3 7940 1 1 132 LEU HB3 H 151.182 18.307 -0.931 1.00 . A A . 132 LEU HB3 1 1
3 7941 1 1 132 LEU HD11 H 149.508 21.063 0.371 1.00 . A A . 132 LEU HD11 1 1
3 7942 1 1 132 LEU HD12 H 148.717 19.907 1.441 1.00 . A A . 132 LEU HD12 1 1
3 7943 1 1 132 LEU HD13 H 148.910 19.533 -0.273 1.00 . A A . 132 LEU HD13 1 1
3 7944 1 1 132 LEU HD21 H 151.226 17.293 1.148 1.00 . A A . 132 LEU HD21 1 1
3 7945 1 1 132 LEU HD22 H 149.500 17.630 1.237 1.00 . A A . 132 LEU HD22 1 1
3 7946 1 1 132 LEU HD23 H 150.553 18.065 2.583 1.00 . A A . 132 LEU HD23 1 1
3 7947 1 1 132 LEU HG H 151.273 19.986 1.563 1.00 . A A . 132 LEU HG 1 1
3 7948 1 1 132 LEU N N 153.442 20.377 0.530 1.00 . A A . 132 LEU N 1 1
3 7949 1 1 132 LEU O O 154.094 17.775 -1.780 1.00 . A A . 132 LEU O 1 1
3 7950 1 1 133 SER C C 156.197 19.129 -3.152 1.00 . A A . 133 SER C 1 1
3 7951 1 1 133 SER CA C 154.839 19.793 -3.402 1.00 . A A . 133 SER CA 1 1
3 7952 1 1 133 SER CB C 155.058 21.173 -4.024 1.00 . A A . 133 SER CB 1 1
3 7953 1 1 133 SER H H 153.821 20.834 -1.813 1.00 . A A . 133 SER H 1 1
3 7954 1 1 133 SER HA H 154.264 19.184 -4.083 1.00 . A A . 133 SER HA 1 1
3 7955 1 1 133 SER HB2 H 155.658 21.775 -3.363 1.00 . A A . 133 SER HB2 1 1
3 7956 1 1 133 SER HB3 H 155.570 21.063 -4.971 1.00 . A A . 133 SER HB3 1 1
3 7957 1 1 133 SER HG H 153.955 22.647 -4.651 1.00 . A A . 133 SER HG 1 1
3 7958 1 1 133 SER N N 154.089 19.943 -2.121 1.00 . A A . 133 SER N 1 1
3 7959 1 1 133 SER O O 156.656 18.328 -3.941 1.00 . A A . 133 SER O 1 1
3 7960 1 1 133 SER OG O 153.800 21.805 -4.218 1.00 . A A . 133 SER OG 1 1
3 7961 1 1 134 GLU C C 158.032 17.343 -1.540 1.00 . A A . 134 GLU C 1 1
3 7962 1 1 134 GLU CA C 158.177 18.849 -1.789 1.00 . A A . 134 GLU CA 1 1
3 7963 1 1 134 GLU CB C 158.812 19.520 -0.569 1.00 . A A . 134 GLU CB 1 1
3 7964 1 1 134 GLU CD C 159.938 21.589 0.260 1.00 . A A . 134 GLU CD 1 1
3 7965 1 1 134 GLU CG C 159.182 20.964 -0.913 1.00 . A A . 134 GLU CG 1 1
3 7966 1 1 134 GLU H H 156.469 20.113 -1.446 1.00 . A A . 134 GLU H 1 1
3 7967 1 1 134 GLU HA H 158.817 19.000 -2.644 1.00 . A A . 134 GLU HA 1 1
3 7968 1 1 134 GLU HB2 H 158.107 19.517 0.250 1.00 . A A . 134 GLU HB2 1 1
3 7969 1 1 134 GLU HB3 H 159.703 18.981 -0.283 1.00 . A A . 134 GLU HB3 1 1
3 7970 1 1 134 GLU HG2 H 159.808 20.976 -1.793 1.00 . A A . 134 GLU HG2 1 1
3 7971 1 1 134 GLU HG3 H 158.283 21.531 -1.103 1.00 . A A . 134 GLU HG3 1 1
3 7972 1 1 134 GLU N N 156.848 19.459 -2.070 1.00 . A A . 134 GLU N 1 1
3 7973 1 1 134 GLU O O 158.984 16.597 -1.660 1.00 . A A . 134 GLU O 1 1
3 7974 1 1 134 GLU OE1 O 160.126 20.903 1.250 1.00 . A A . 134 GLU OE1 1 1
3 7975 1 1 134 GLU OE2 O 160.324 22.741 0.146 1.00 . A A . 134 GLU OE2 1 1
3 7976 1 1 135 ILE C C 156.881 14.656 -2.251 1.00 . A A . 135 ILE C 1 1
3 7977 1 1 135 ILE CA C 156.689 15.428 -0.934 1.00 . A A . 135 ILE CA 1 1
3 7978 1 1 135 ILE CB C 155.273 15.177 -0.416 1.00 . A A . 135 ILE CB 1 1
3 7979 1 1 135 ILE CD1 C 155.524 15.226 2.074 1.00 . A A . 135 ILE CD1 1 1
3 7980 1 1 135 ILE CG1 C 155.030 16.000 0.852 1.00 . A A . 135 ILE CG1 1 1
3 7981 1 1 135 ILE CG2 C 155.108 13.693 -0.101 1.00 . A A . 135 ILE CG2 1 1
3 7982 1 1 135 ILE H H 156.099 17.485 -1.088 1.00 . A A . 135 ILE H 1 1
3 7983 1 1 135 ILE HA H 157.404 15.109 -0.196 1.00 . A A . 135 ILE HA 1 1
3 7984 1 1 135 ILE HB H 154.558 15.463 -1.174 1.00 . A A . 135 ILE HB 1 1
3 7985 1 1 135 ILE HD11 H 155.614 15.899 2.913 1.00 . A A . 135 ILE HD11 1 1
3 7986 1 1 135 ILE HD12 H 156.488 14.790 1.859 1.00 . A A . 135 ILE HD12 1 1
3 7987 1 1 135 ILE HD13 H 154.820 14.444 2.315 1.00 . A A . 135 ILE HD13 1 1
3 7988 1 1 135 ILE HG12 H 155.561 16.938 0.780 1.00 . A A . 135 ILE HG12 1 1
3 7989 1 1 135 ILE HG13 H 153.973 16.192 0.956 1.00 . A A . 135 ILE HG13 1 1
3 7990 1 1 135 ILE HG21 H 156.023 13.316 0.331 1.00 . A A . 135 ILE HG21 1 1
3 7991 1 1 135 ILE HG22 H 154.892 13.155 -1.012 1.00 . A A . 135 ILE HG22 1 1
3 7992 1 1 135 ILE HG23 H 154.297 13.559 0.597 1.00 . A A . 135 ILE HG23 1 1
3 7993 1 1 135 ILE N N 156.861 16.882 -1.189 1.00 . A A . 135 ILE N 1 1
3 7994 1 1 135 ILE O O 156.146 14.863 -3.196 1.00 . A A . 135 ILE O 1 1
3 7995 1 1 136 PRO C C 157.120 11.827 -3.725 1.00 . A A . 136 PRO C 1 1
3 7996 1 1 136 PRO CA C 158.112 12.979 -3.560 1.00 . A A . 136 PRO CA 1 1
3 7997 1 1 136 PRO CB C 159.528 12.441 -3.360 1.00 . A A . 136 PRO CB 1 1
3 7998 1 1 136 PRO CD C 158.812 13.430 -1.256 1.00 . A A . 136 PRO CD 1 1
3 7999 1 1 136 PRO CG C 159.724 12.370 -1.882 1.00 . A A . 136 PRO CG 1 1
3 8000 1 1 136 PRO HA H 158.090 13.617 -4.427 1.00 . A A . 136 PRO HA 1 1
3 8001 1 1 136 PRO HB2 H 159.616 11.457 -3.800 1.00 . A A . 136 PRO HB2 1 1
3 8002 1 1 136 PRO HB3 H 160.250 13.114 -3.797 1.00 . A A . 136 PRO HB3 1 1
3 8003 1 1 136 PRO HD2 H 158.295 13.020 -0.399 1.00 . A A . 136 PRO HD2 1 1
3 8004 1 1 136 PRO HD3 H 159.384 14.301 -0.975 1.00 . A A . 136 PRO HD3 1 1
3 8005 1 1 136 PRO HG2 H 159.454 11.386 -1.523 1.00 . A A . 136 PRO HG2 1 1
3 8006 1 1 136 PRO HG3 H 160.752 12.586 -1.635 1.00 . A A . 136 PRO HG3 1 1
3 8007 1 1 136 PRO N N 157.855 13.773 -2.325 1.00 . A A . 136 PRO N 1 1
3 8008 1 1 136 PRO O O 156.784 11.142 -2.779 1.00 . A A . 136 PRO O 1 1
3 8009 1 1 137 THR C C 156.430 9.330 -5.817 1.00 . A A . 137 THR C 1 1
3 8010 1 1 137 THR CA C 155.694 10.493 -5.157 1.00 . A A . 137 THR CA 1 1
3 8011 1 1 137 THR CB C 154.564 10.974 -6.073 1.00 . A A . 137 THR CB 1 1
3 8012 1 1 137 THR CG2 C 154.944 12.318 -6.696 1.00 . A A . 137 THR CG2 1 1
3 8013 1 1 137 THR H H 156.945 12.163 -5.670 1.00 . A A . 137 THR H 1 1
3 8014 1 1 137 THR HA H 155.284 10.169 -4.215 1.00 . A A . 137 THR HA 1 1
3 8015 1 1 137 THR HB H 153.659 11.092 -5.498 1.00 . A A . 137 THR HB 1 1
3 8016 1 1 137 THR HG1 H 153.950 10.468 -7.848 1.00 . A A . 137 THR HG1 1 1
3 8017 1 1 137 THR HG21 H 154.162 12.636 -7.369 1.00 . A A . 137 THR HG21 1 1
3 8018 1 1 137 THR HG22 H 155.869 12.213 -7.242 1.00 . A A . 137 THR HG22 1 1
3 8019 1 1 137 THR HG23 H 155.068 13.055 -5.915 1.00 . A A . 137 THR HG23 1 1
3 8020 1 1 137 THR N N 156.656 11.603 -4.923 1.00 . A A . 137 THR N 1 1
3 8021 1 1 137 THR O O 155.852 8.303 -6.114 1.00 . A A . 137 THR O 1 1
3 8022 1 1 137 THR OG1 O 154.352 10.017 -7.102 1.00 . A A . 137 THR OG1 1 1
3 8023 1 1 138 SER C C 159.775 8.162 -5.886 1.00 . A A . 138 SER C 1 1
3 8024 1 1 138 SER CA C 158.488 8.388 -6.679 1.00 . A A . 138 SER CA 1 1
3 8025 1 1 138 SER CB C 158.837 8.777 -8.116 1.00 . A A . 138 SER CB 1 1
3 8026 1 1 138 SER H H 158.150 10.322 -5.791 1.00 . A A . 138 SER H 1 1
3 8027 1 1 138 SER HA H 157.904 7.480 -6.683 1.00 . A A . 138 SER HA 1 1
3 8028 1 1 138 SER HB2 H 157.938 9.039 -8.648 1.00 . A A . 138 SER HB2 1 1
3 8029 1 1 138 SER HB3 H 159.506 9.628 -8.104 1.00 . A A . 138 SER HB3 1 1
3 8030 1 1 138 SER HG H 159.146 7.648 -9.670 1.00 . A A . 138 SER HG 1 1
3 8031 1 1 138 SER N N 157.706 9.484 -6.044 1.00 . A A . 138 SER N 1 1
3 8032 1 1 138 SER O O 160.773 8.822 -6.102 1.00 . A A . 138 SER O 1 1
3 8033 1 1 138 SER OG O 159.460 7.676 -8.763 1.00 . A A . 138 SER OG 1 1
3 8034 1 1 139 THR C C 161.614 5.644 -4.659 1.00 . A A . 139 THR C 1 1
3 8035 1 1 139 THR CA C 160.985 6.953 -4.168 1.00 . A A . 139 THR CA 1 1
3 8036 1 1 139 THR CB C 160.601 6.810 -2.692 1.00 . A A . 139 THR CB 1 1
3 8037 1 1 139 THR CG2 C 159.786 8.028 -2.253 1.00 . A A . 139 THR CG2 1 1
3 8038 1 1 139 THR H H 158.946 6.707 -4.818 1.00 . A A . 139 THR H 1 1
3 8039 1 1 139 THR HA H 161.681 7.766 -4.284 1.00 . A A . 139 THR HA 1 1
3 8040 1 1 139 THR HB H 161.494 6.745 -2.091 1.00 . A A . 139 THR HB 1 1
3 8041 1 1 139 THR HG1 H 159.638 5.535 -1.583 1.00 . A A . 139 THR HG1 1 1
3 8042 1 1 139 THR HG21 H 160.124 8.356 -1.281 1.00 . A A . 139 THR HG21 1 1
3 8043 1 1 139 THR HG22 H 158.741 7.761 -2.199 1.00 . A A . 139 THR HG22 1 1
3 8044 1 1 139 THR HG23 H 159.918 8.826 -2.969 1.00 . A A . 139 THR HG23 1 1
3 8045 1 1 139 THR N N 159.762 7.229 -4.972 1.00 . A A . 139 THR N 1 1
3 8046 1 1 139 THR O O 160.923 4.776 -5.155 1.00 . A A . 139 THR O 1 1
3 8047 1 1 139 THR OG1 O 159.825 5.632 -2.519 1.00 . A A . 139 THR OG1 1 1
3 8048 1 1 140 PRO C C 162.880 2.985 -4.468 1.00 . A A . 140 PRO C 1 1
3 8049 1 1 140 PRO CA C 163.598 4.243 -4.963 1.00 . A A . 140 PRO CA 1 1
3 8050 1 1 140 PRO CB C 164.984 4.339 -4.324 1.00 . A A . 140 PRO CB 1 1
3 8051 1 1 140 PRO CD C 163.852 6.463 -3.945 1.00 . A A . 140 PRO CD 1 1
3 8052 1 1 140 PRO CG C 165.222 5.792 -4.078 1.00 . A A . 140 PRO CG 1 1
3 8053 1 1 140 PRO HA H 163.693 4.226 -6.034 1.00 . A A . 140 PRO HA 1 1
3 8054 1 1 140 PRO HB2 H 165.002 3.794 -3.391 1.00 . A A . 140 PRO HB2 1 1
3 8055 1 1 140 PRO HB3 H 165.734 3.953 -4.998 1.00 . A A . 140 PRO HB3 1 1
3 8056 1 1 140 PRO HD2 H 163.623 6.651 -2.905 1.00 . A A . 140 PRO HD2 1 1
3 8057 1 1 140 PRO HD3 H 163.836 7.379 -4.512 1.00 . A A . 140 PRO HD3 1 1
3 8058 1 1 140 PRO HG2 H 165.789 5.922 -3.166 1.00 . A A . 140 PRO HG2 1 1
3 8059 1 1 140 PRO HG3 H 165.755 6.223 -4.910 1.00 . A A . 140 PRO HG3 1 1
3 8060 1 1 140 PRO N N 162.909 5.486 -4.521 1.00 . A A . 140 PRO N 1 1
3 8061 1 1 140 PRO O O 162.765 2.005 -5.177 1.00 . A A . 140 PRO O 1 1
3 8062 1 1 141 ALA C C 160.321 1.672 -3.403 1.00 . A A . 141 ALA C 1 1
3 8063 1 1 141 ALA CA C 161.681 1.816 -2.719 1.00 . A A . 141 ALA CA 1 1
3 8064 1 1 141 ALA CB C 161.477 1.988 -1.213 1.00 . A A . 141 ALA CB 1 1
3 8065 1 1 141 ALA H H 162.495 3.809 -2.705 1.00 . A A . 141 ALA H 1 1
3 8066 1 1 141 ALA HA H 162.271 0.932 -2.904 1.00 . A A . 141 ALA HA 1 1
3 8067 1 1 141 ALA HB1 H 162.103 1.287 -0.682 1.00 . A A . 141 ALA HB1 1 1
3 8068 1 1 141 ALA HB2 H 160.441 1.804 -0.967 1.00 . A A . 141 ALA HB2 1 1
3 8069 1 1 141 ALA HB3 H 161.740 2.995 -0.927 1.00 . A A . 141 ALA HB3 1 1
3 8070 1 1 141 ALA N N 162.394 3.007 -3.259 1.00 . A A . 141 ALA N 1 1
3 8071 1 1 141 ALA O O 159.869 0.580 -3.683 1.00 . A A . 141 ALA O 1 1
3 8072 1 1 142 SER C C 158.442 2.061 -5.702 1.00 . A A . 142 SER C 1 1
3 8073 1 1 142 SER CA C 158.320 2.691 -4.314 1.00 . A A . 142 SER CA 1 1
3 8074 1 1 142 SER CB C 157.743 4.099 -4.451 1.00 . A A . 142 SER CB 1 1
3 8075 1 1 142 SER H H 160.039 3.635 -3.419 1.00 . A A . 142 SER H 1 1
3 8076 1 1 142 SER HA H 157.660 2.091 -3.707 1.00 . A A . 142 SER HA 1 1
3 8077 1 1 142 SER HB2 H 156.716 4.040 -4.771 1.00 . A A . 142 SER HB2 1 1
3 8078 1 1 142 SER HB3 H 157.791 4.602 -3.494 1.00 . A A . 142 SER HB3 1 1
3 8079 1 1 142 SER HG H 159.230 5.242 -4.970 1.00 . A A . 142 SER HG 1 1
3 8080 1 1 142 SER N N 159.659 2.766 -3.662 1.00 . A A . 142 SER N 1 1
3 8081 1 1 142 SER O O 157.594 1.299 -6.121 1.00 . A A . 142 SER O 1 1
3 8082 1 1 142 SER OG O 158.493 4.821 -5.419 1.00 . A A . 142 SER OG 1 1
3 8083 1 1 143 ASP C C 159.799 0.268 -7.660 1.00 . A A . 143 ASP C 1 1
3 8084 1 1 143 ASP CA C 159.640 1.784 -7.780 1.00 . A A . 143 ASP CA 1 1
3 8085 1 1 143 ASP CB C 160.878 2.377 -8.457 1.00 . A A . 143 ASP CB 1 1
3 8086 1 1 143 ASP CG C 160.653 3.867 -8.721 1.00 . A A . 143 ASP CG 1 1
3 8087 1 1 143 ASP H H 160.156 2.987 -6.075 1.00 . A A . 143 ASP H 1 1
3 8088 1 1 143 ASP HA H 158.766 2.011 -8.366 1.00 . A A . 143 ASP HA 1 1
3 8089 1 1 143 ASP HB2 H 161.736 2.250 -7.812 1.00 . A A . 143 ASP HB2 1 1
3 8090 1 1 143 ASP HB3 H 161.054 1.870 -9.394 1.00 . A A . 143 ASP HB3 1 1
3 8091 1 1 143 ASP N N 159.484 2.371 -6.423 1.00 . A A . 143 ASP N 1 1
3 8092 1 1 143 ASP O O 159.168 -0.495 -8.367 1.00 . A A . 143 ASP O 1 1
3 8093 1 1 143 ASP OD1 O 159.511 4.292 -8.664 1.00 . A A . 143 ASP OD1 1 1
3 8094 1 1 143 ASP OD2 O 161.626 4.556 -8.978 1.00 . A A . 143 ASP OD2 1 1
3 8095 1 1 144 ALA C C 159.573 -2.244 -5.969 1.00 . A A . 144 ALA C 1 1
3 8096 1 1 144 ALA CA C 160.833 -1.638 -6.584 1.00 . A A . 144 ALA CA 1 1
3 8097 1 1 144 ALA CB C 162.023 -1.883 -5.655 1.00 . A A . 144 ALA CB 1 1
3 8098 1 1 144 ALA H H 161.127 0.460 -6.197 1.00 . A A . 144 ALA H 1 1
3 8099 1 1 144 ALA HA H 161.023 -2.095 -7.543 1.00 . A A . 144 ALA HA 1 1
3 8100 1 1 144 ALA HB1 H 162.732 -1.076 -5.757 1.00 . A A . 144 ALA HB1 1 1
3 8101 1 1 144 ALA HB2 H 162.499 -2.815 -5.920 1.00 . A A . 144 ALA HB2 1 1
3 8102 1 1 144 ALA HB3 H 161.678 -1.932 -4.633 1.00 . A A . 144 ALA HB3 1 1
3 8103 1 1 144 ALA N N 160.634 -0.173 -6.761 1.00 . A A . 144 ALA N 1 1
3 8104 1 1 144 ALA O O 159.243 -3.390 -6.202 1.00 . A A . 144 ALA O 1 1
3 8105 1 1 145 LEU C C 156.658 -2.463 -5.618 1.00 . A A . 145 LEU C 1 1
3 8106 1 1 145 LEU CA C 157.639 -2.011 -4.534 1.00 . A A . 145 LEU CA 1 1
3 8107 1 1 145 LEU CB C 157.003 -0.889 -3.698 1.00 . A A . 145 LEU CB 1 1
3 8108 1 1 145 LEU CD1 C 155.160 -2.506 -3.145 1.00 . A A . 145 LEU CD1 1 1
3 8109 1 1 145 LEU CD2 C 157.025 -2.129 -1.522 1.00 . A A . 145 LEU CD2 1 1
3 8110 1 1 145 LEU CG C 156.131 -1.469 -2.578 1.00 . A A . 145 LEU CG 1 1
3 8111 1 1 145 LEU H H 159.161 -0.563 -4.999 1.00 . A A . 145 LEU H 1 1
3 8112 1 1 145 LEU HA H 157.887 -2.846 -3.897 1.00 . A A . 145 LEU HA 1 1
3 8113 1 1 145 LEU HB2 H 157.783 -0.283 -3.263 1.00 . A A . 145 LEU HB2 1 1
3 8114 1 1 145 LEU HB3 H 156.391 -0.272 -4.339 1.00 . A A . 145 LEU HB3 1 1
3 8115 1 1 145 LEU HD11 H 155.693 -3.421 -3.351 1.00 . A A . 145 LEU HD11 1 1
3 8116 1 1 145 LEU HD12 H 154.717 -2.128 -4.056 1.00 . A A . 145 LEU HD12 1 1
3 8117 1 1 145 LEU HD13 H 154.380 -2.699 -2.423 1.00 . A A . 145 LEU HD13 1 1
3 8118 1 1 145 LEU HD21 H 156.795 -3.182 -1.463 1.00 . A A . 145 LEU HD21 1 1
3 8119 1 1 145 LEU HD22 H 156.845 -1.667 -0.561 1.00 . A A . 145 LEU HD22 1 1
3 8120 1 1 145 LEU HD23 H 158.062 -2.001 -1.792 1.00 . A A . 145 LEU HD23 1 1
3 8121 1 1 145 LEU HG H 155.567 -0.671 -2.118 1.00 . A A . 145 LEU HG 1 1
3 8122 1 1 145 LEU N N 158.872 -1.482 -5.176 1.00 . A A . 145 LEU N 1 1
3 8123 1 1 145 LEU O O 156.137 -3.557 -5.576 1.00 . A A . 145 LEU O 1 1
3 8124 1 1 146 SER C C 156.026 -3.234 -8.438 1.00 . A A . 146 SER C 1 1
3 8125 1 1 146 SER CA C 155.458 -2.044 -7.670 1.00 . A A . 146 SER CA 1 1
3 8126 1 1 146 SER CB C 155.238 -0.875 -8.630 1.00 . A A . 146 SER CB 1 1
3 8127 1 1 146 SER H H 156.839 -0.760 -6.625 1.00 . A A . 146 SER H 1 1
3 8128 1 1 146 SER HA H 154.516 -2.328 -7.226 1.00 . A A . 146 SER HA 1 1
3 8129 1 1 146 SER HB2 H 154.448 -1.118 -9.321 1.00 . A A . 146 SER HB2 1 1
3 8130 1 1 146 SER HB3 H 154.961 0.006 -8.066 1.00 . A A . 146 SER HB3 1 1
3 8131 1 1 146 SER HG H 157.127 -0.418 -8.725 1.00 . A A . 146 SER HG 1 1
3 8132 1 1 146 SER N N 156.407 -1.639 -6.596 1.00 . A A . 146 SER N 1 1
3 8133 1 1 146 SER O O 155.302 -4.110 -8.866 1.00 . A A . 146 SER O 1 1
3 8134 1 1 146 SER OG O 156.435 -0.631 -9.356 1.00 . A A . 146 SER OG 1 1
3 8135 1 1 147 LYS C C 157.664 -5.719 -8.601 1.00 . A A . 147 LYS C 1 1
3 8136 1 1 147 LYS CA C 157.917 -4.415 -9.358 1.00 . A A . 147 LYS CA 1 1
3 8137 1 1 147 LYS CB C 159.424 -4.198 -9.503 1.00 . A A . 147 LYS CB 1 1
3 8138 1 1 147 LYS CD C 161.518 -5.110 -10.514 1.00 . A A . 147 LYS CD 1 1
3 8139 1 1 147 LYS CE C 162.067 -6.070 -11.570 1.00 . A A . 147 LYS CE 1 1
3 8140 1 1 147 LYS CG C 160.003 -5.282 -10.411 1.00 . A A . 147 LYS CG 1 1
3 8141 1 1 147 LYS H H 157.884 -2.559 -8.264 1.00 . A A . 147 LYS H 1 1
3 8142 1 1 147 LYS HA H 157.468 -4.481 -10.336 1.00 . A A . 147 LYS HA 1 1
3 8143 1 1 147 LYS HB2 H 159.609 -3.225 -9.936 1.00 . A A . 147 LYS HB2 1 1
3 8144 1 1 147 LYS HB3 H 159.892 -4.256 -8.532 1.00 . A A . 147 LYS HB3 1 1
3 8145 1 1 147 LYS HD2 H 161.747 -4.092 -10.797 1.00 . A A . 147 LYS HD2 1 1
3 8146 1 1 147 LYS HD3 H 161.972 -5.330 -9.560 1.00 . A A . 147 LYS HD3 1 1
3 8147 1 1 147 LYS HE2 H 161.531 -5.928 -12.497 1.00 . A A . 147 LYS HE2 1 1
3 8148 1 1 147 LYS HE3 H 163.117 -5.872 -11.726 1.00 . A A . 147 LYS HE3 1 1
3 8149 1 1 147 LYS HG2 H 159.778 -6.255 -9.998 1.00 . A A . 147 LYS HG2 1 1
3 8150 1 1 147 LYS HG3 H 159.566 -5.198 -11.395 1.00 . A A . 147 LYS HG3 1 1
3 8151 1 1 147 LYS HZ1 H 161.764 -8.099 -11.925 1.00 . A A . 147 LYS HZ1 1 1
3 8152 1 1 147 LYS HZ2 H 161.049 -7.532 -10.491 1.00 . A A . 147 LYS HZ2 1 1
3 8153 1 1 147 LYS HZ3 H 162.730 -7.771 -10.570 1.00 . A A . 147 LYS HZ3 1 1
3 8154 1 1 147 LYS N N 157.314 -3.275 -8.617 1.00 . A A . 147 LYS N 1 1
3 8155 1 1 147 LYS NZ N 161.889 -7.474 -11.104 1.00 . A A . 147 LYS NZ 1 1
3 8156 1 1 147 LYS O O 157.446 -6.758 -9.192 1.00 . A A . 147 LYS O 1 1
3 8157 1 1 148 ALA C C 156.057 -7.432 -6.700 1.00 . A A . 148 ALA C 1 1
3 8158 1 1 148 ALA CA C 157.488 -6.931 -6.516 1.00 . A A . 148 ALA CA 1 1
3 8159 1 1 148 ALA CB C 157.746 -6.658 -5.033 1.00 . A A . 148 ALA CB 1 1
3 8160 1 1 148 ALA H H 157.897 -4.837 -6.835 1.00 . A A . 148 ALA H 1 1
3 8161 1 1 148 ALA HA H 158.170 -7.688 -6.863 1.00 . A A . 148 ALA HA 1 1
3 8162 1 1 148 ALA HB1 H 157.002 -5.969 -4.660 1.00 . A A . 148 ALA HB1 1 1
3 8163 1 1 148 ALA HB2 H 158.729 -6.227 -4.912 1.00 . A A . 148 ALA HB2 1 1
3 8164 1 1 148 ALA HB3 H 157.688 -7.584 -4.481 1.00 . A A . 148 ALA HB3 1 1
3 8165 1 1 148 ALA N N 157.707 -5.681 -7.297 1.00 . A A . 148 ALA N 1 1
3 8166 1 1 148 ALA O O 155.836 -8.576 -7.043 1.00 . A A . 148 ALA O 1 1
3 8167 1 1 149 LEU C C 153.430 -7.360 -8.135 1.00 . A A . 149 LEU C 1 1
3 8168 1 1 149 LEU CA C 153.677 -7.059 -6.660 1.00 . A A . 149 LEU CA 1 1
3 8169 1 1 149 LEU CB C 152.703 -5.983 -6.180 1.00 . A A . 149 LEU CB 1 1
3 8170 1 1 149 LEU CD1 C 154.024 -5.422 -4.138 1.00 . A A . 149 LEU CD1 1 1
3 8171 1 1 149 LEU CD2 C 151.564 -5.041 -4.160 1.00 . A A . 149 LEU CD2 1 1
3 8172 1 1 149 LEU CG C 152.690 -5.955 -4.650 1.00 . A A . 149 LEU CG 1 1
3 8173 1 1 149 LEU H H 155.268 -5.675 -6.209 1.00 . A A . 149 LEU H 1 1
3 8174 1 1 149 LEU HA H 153.526 -7.961 -6.084 1.00 . A A . 149 LEU HA 1 1
3 8175 1 1 149 LEU HB2 H 153.012 -5.020 -6.560 1.00 . A A . 149 LEU HB2 1 1
3 8176 1 1 149 LEU HB3 H 151.713 -6.213 -6.542 1.00 . A A . 149 LEU HB3 1 1
3 8177 1 1 149 LEU HD11 H 153.916 -5.108 -3.110 1.00 . A A . 149 LEU HD11 1 1
3 8178 1 1 149 LEU HD12 H 154.323 -4.582 -4.740 1.00 . A A . 149 LEU HD12 1 1
3 8179 1 1 149 LEU HD13 H 154.772 -6.198 -4.200 1.00 . A A . 149 LEU HD13 1 1
3 8180 1 1 149 LEU HD21 H 151.912 -4.018 -4.147 1.00 . A A . 149 LEU HD21 1 1
3 8181 1 1 149 LEU HD22 H 151.272 -5.333 -3.162 1.00 . A A . 149 LEU HD22 1 1
3 8182 1 1 149 LEU HD23 H 150.716 -5.123 -4.821 1.00 . A A . 149 LEU HD23 1 1
3 8183 1 1 149 LEU HG H 152.537 -6.954 -4.275 1.00 . A A . 149 LEU HG 1 1
3 8184 1 1 149 LEU N N 155.080 -6.597 -6.484 1.00 . A A . 149 LEU N 1 1
3 8185 1 1 149 LEU O O 152.693 -8.263 -8.479 1.00 . A A . 149 LEU O 1 1
3 8186 1 1 150 LYS C C 154.271 -8.295 -10.790 1.00 . A A . 150 LYS C 1 1
3 8187 1 1 150 LYS CA C 153.838 -6.865 -10.463 1.00 . A A . 150 LYS CA 1 1
3 8188 1 1 150 LYS CB C 154.669 -5.875 -11.282 1.00 . A A . 150 LYS CB 1 1
3 8189 1 1 150 LYS CD C 155.051 -4.961 -13.581 1.00 . A A . 150 LYS CD 1 1
3 8190 1 1 150 LYS CE C 156.568 -5.167 -13.532 1.00 . A A . 150 LYS CE 1 1
3 8191 1 1 150 LYS CG C 154.345 -6.051 -12.767 1.00 . A A . 150 LYS CG 1 1
3 8192 1 1 150 LYS H H 154.634 -5.889 -8.715 1.00 . A A . 150 LYS H 1 1
3 8193 1 1 150 LYS HA H 152.792 -6.743 -10.704 1.00 . A A . 150 LYS HA 1 1
3 8194 1 1 150 LYS HB2 H 154.432 -4.866 -10.977 1.00 . A A . 150 LYS HB2 1 1
3 8195 1 1 150 LYS HB3 H 155.718 -6.065 -11.119 1.00 . A A . 150 LYS HB3 1 1
3 8196 1 1 150 LYS HD2 H 154.715 -5.007 -14.607 1.00 . A A . 150 LYS HD2 1 1
3 8197 1 1 150 LYS HD3 H 154.809 -3.992 -13.168 1.00 . A A . 150 LYS HD3 1 1
3 8198 1 1 150 LYS HE2 H 157.032 -4.607 -14.330 1.00 . A A . 150 LYS HE2 1 1
3 8199 1 1 150 LYS HE3 H 156.949 -4.819 -12.583 1.00 . A A . 150 LYS HE3 1 1
3 8200 1 1 150 LYS HG2 H 154.679 -7.024 -13.095 1.00 . A A . 150 LYS HG2 1 1
3 8201 1 1 150 LYS HG3 H 153.278 -5.971 -12.914 1.00 . A A . 150 LYS HG3 1 1
3 8202 1 1 150 LYS HZ1 H 157.034 -7.044 -12.761 1.00 . A A . 150 LYS HZ1 1 1
3 8203 1 1 150 LYS HZ2 H 157.749 -6.717 -14.266 1.00 . A A . 150 LYS HZ2 1 1
3 8204 1 1 150 LYS HZ3 H 156.095 -7.091 -14.172 1.00 . A A . 150 LYS HZ3 1 1
3 8205 1 1 150 LYS N N 154.041 -6.613 -9.012 1.00 . A A . 150 LYS N 1 1
3 8206 1 1 150 LYS NZ N 156.886 -6.614 -13.695 1.00 . A A . 150 LYS NZ 1 1
3 8207 1 1 150 LYS O O 153.618 -8.991 -11.541 1.00 . A A . 150 LYS O 1 1
3 8208 1 1 151 LYS C C 154.734 -11.120 -10.051 1.00 . A A . 151 LYS C 1 1
3 8209 1 1 151 LYS CA C 155.812 -10.138 -10.511 1.00 . A A . 151 LYS CA 1 1
3 8210 1 1 151 LYS CB C 157.113 -10.424 -9.761 1.00 . A A . 151 LYS CB 1 1
3 8211 1 1 151 LYS CD C 158.891 -12.136 -9.360 1.00 . A A . 151 LYS CD 1 1
3 8212 1 1 151 LYS CE C 159.489 -13.448 -9.872 1.00 . A A . 151 LYS CE 1 1
3 8213 1 1 151 LYS CG C 157.636 -11.802 -10.168 1.00 . A A . 151 LYS CG 1 1
3 8214 1 1 151 LYS H H 155.877 -8.176 -9.615 1.00 . A A . 151 LYS H 1 1
3 8215 1 1 151 LYS HA H 155.973 -10.253 -11.571 1.00 . A A . 151 LYS HA 1 1
3 8216 1 1 151 LYS HB2 H 157.846 -9.670 -10.011 1.00 . A A . 151 LYS HB2 1 1
3 8217 1 1 151 LYS HB3 H 156.928 -10.410 -8.698 1.00 . A A . 151 LYS HB3 1 1
3 8218 1 1 151 LYS HD2 H 159.614 -11.341 -9.473 1.00 . A A . 151 LYS HD2 1 1
3 8219 1 1 151 LYS HD3 H 158.632 -12.243 -8.318 1.00 . A A . 151 LYS HD3 1 1
3 8220 1 1 151 LYS HE2 H 158.724 -14.209 -9.890 1.00 . A A . 151 LYS HE2 1 1
3 8221 1 1 151 LYS HE3 H 159.876 -13.302 -10.870 1.00 . A A . 151 LYS HE3 1 1
3 8222 1 1 151 LYS HG2 H 156.876 -12.546 -9.976 1.00 . A A . 151 LYS HG2 1 1
3 8223 1 1 151 LYS HG3 H 157.878 -11.798 -11.220 1.00 . A A . 151 LYS HG3 1 1
3 8224 1 1 151 LYS HZ1 H 160.195 -14.311 -8.114 1.00 . A A . 151 LYS HZ1 1 1
3 8225 1 1 151 LYS HZ2 H 161.164 -13.046 -8.703 1.00 . A A . 151 LYS HZ2 1 1
3 8226 1 1 151 LYS HZ3 H 161.194 -14.567 -9.460 1.00 . A A . 151 LYS HZ3 1 1
3 8227 1 1 151 LYS N N 155.361 -8.747 -10.227 1.00 . A A . 151 LYS N 1 1
3 8228 1 1 151 LYS NZ N 160.594 -13.875 -8.969 1.00 . A A . 151 LYS NZ 1 1
3 8229 1 1 151 LYS O O 154.469 -12.115 -10.695 1.00 . A A . 151 LYS O 1 1
3 8230 1 1 152 ARG C C 151.885 -11.773 -9.417 1.00 . A A . 152 ARG C 1 1
3 8231 1 1 152 ARG CA C 153.051 -11.755 -8.428 1.00 . A A . 152 ARG CA 1 1
3 8232 1 1 152 ARG CB C 152.560 -11.261 -7.065 1.00 . A A . 152 ARG CB 1 1
3 8233 1 1 152 ARG CD C 154.469 -12.354 -5.845 1.00 . A A . 152 ARG CD 1 1
3 8234 1 1 152 ARG CG C 153.755 -11.029 -6.130 1.00 . A A . 152 ARG CG 1 1
3 8235 1 1 152 ARG CZ C 155.958 -13.197 -4.132 1.00 . A A . 152 ARG CZ 1 1
3 8236 1 1 152 ARG H H 154.345 -10.037 -8.438 1.00 . A A . 152 ARG H 1 1
3 8237 1 1 152 ARG HA H 153.448 -12.751 -8.332 1.00 . A A . 152 ARG HA 1 1
3 8238 1 1 152 ARG HB2 H 152.019 -10.335 -7.193 1.00 . A A . 152 ARG HB2 1 1
3 8239 1 1 152 ARG HB3 H 151.906 -12.002 -6.630 1.00 . A A . 152 ARG HB3 1 1
3 8240 1 1 152 ARG HD2 H 153.745 -13.103 -5.562 1.00 . A A . 152 ARG HD2 1 1
3 8241 1 1 152 ARG HD3 H 154.995 -12.679 -6.730 1.00 . A A . 152 ARG HD3 1 1
3 8242 1 1 152 ARG HE H 155.705 -11.256 -4.465 1.00 . A A . 152 ARG HE 1 1
3 8243 1 1 152 ARG HG2 H 154.446 -10.344 -6.596 1.00 . A A . 152 ARG HG2 1 1
3 8244 1 1 152 ARG HG3 H 153.404 -10.606 -5.200 1.00 . A A . 152 ARG HG3 1 1
3 8245 1 1 152 ARG HH11 H 154.962 -14.529 -5.245 1.00 . A A . 152 ARG HH11 1 1
3 8246 1 1 152 ARG HH12 H 156.007 -15.195 -4.036 1.00 . A A . 152 ARG HH12 1 1
3 8247 1 1 152 ARG HH21 H 157.071 -12.105 -2.877 1.00 . A A . 152 ARG HH21 1 1
3 8248 1 1 152 ARG HH22 H 157.206 -13.823 -2.699 1.00 . A A . 152 ARG HH22 1 1
3 8249 1 1 152 ARG N N 154.112 -10.844 -8.939 1.00 . A A . 152 ARG N 1 1
3 8250 1 1 152 ARG NE N 155.447 -12.161 -4.738 1.00 . A A . 152 ARG NE 1 1
3 8251 1 1 152 ARG NH1 N 155.616 -14.401 -4.500 1.00 . A A . 152 ARG NH1 1 1
3 8252 1 1 152 ARG NH2 N 156.811 -13.029 -3.160 1.00 . A A . 152 ARG NH2 1 1
3 8253 1 1 152 ARG O O 151.077 -12.681 -9.423 1.00 . A A . 152 ARG O 1 1
3 8254 1 1 153 GLY C C 149.577 -9.804 -10.747 1.00 . A A . 153 GLY C 1 1
3 8255 1 1 153 GLY CA C 150.681 -10.738 -11.243 1.00 . A A . 153 GLY CA 1 1
3 8256 1 1 153 GLY H H 152.455 -10.055 -10.232 1.00 . A A . 153 GLY H 1 1
3 8257 1 1 153 GLY HA2 H 151.057 -10.381 -12.191 1.00 . A A . 153 GLY HA2 1 1
3 8258 1 1 153 GLY HA3 H 150.276 -11.731 -11.367 1.00 . A A . 153 GLY HA3 1 1
3 8259 1 1 153 GLY N N 151.792 -10.777 -10.254 1.00 . A A . 153 GLY N 1 1
3 8260 1 1 153 GLY O O 148.485 -9.787 -11.278 1.00 . A A . 153 GLY O 1 1
3 8261 1 1 154 PHE C C 148.501 -7.029 -10.274 1.00 . A A . 154 PHE C 1 1
3 8262 1 1 154 PHE CA C 148.796 -8.099 -9.225 1.00 . A A . 154 PHE CA 1 1
3 8263 1 1 154 PHE CB C 149.271 -7.434 -7.936 1.00 . A A . 154 PHE CB 1 1
3 8264 1 1 154 PHE CD1 C 148.936 -9.217 -6.191 1.00 . A A . 154 PHE CD1 1 1
3 8265 1 1 154 PHE CD2 C 147.384 -7.357 -6.277 1.00 . A A . 154 PHE CD2 1 1
3 8266 1 1 154 PHE CE1 C 148.225 -9.759 -5.113 1.00 . A A . 154 PHE CE1 1 1
3 8267 1 1 154 PHE CE2 C 146.675 -7.897 -5.200 1.00 . A A . 154 PHE CE2 1 1
3 8268 1 1 154 PHE CG C 148.514 -8.016 -6.771 1.00 . A A . 154 PHE CG 1 1
3 8269 1 1 154 PHE CZ C 147.094 -9.098 -4.618 1.00 . A A . 154 PHE CZ 1 1
3 8270 1 1 154 PHE H H 150.730 -9.044 -9.314 1.00 . A A . 154 PHE H 1 1
3 8271 1 1 154 PHE HA H 147.894 -8.660 -9.027 1.00 . A A . 154 PHE HA 1 1
3 8272 1 1 154 PHE HB2 H 150.329 -7.608 -7.805 1.00 . A A . 154 PHE HB2 1 1
3 8273 1 1 154 PHE HB3 H 149.083 -6.374 -7.989 1.00 . A A . 154 PHE HB3 1 1
3 8274 1 1 154 PHE HD1 H 149.809 -9.724 -6.576 1.00 . A A . 154 PHE HD1 1 1
3 8275 1 1 154 PHE HD2 H 147.060 -6.430 -6.726 1.00 . A A . 154 PHE HD2 1 1
3 8276 1 1 154 PHE HE1 H 148.549 -10.685 -4.663 1.00 . A A . 154 PHE HE1 1 1
3 8277 1 1 154 PHE HE2 H 145.804 -7.386 -4.818 1.00 . A A . 154 PHE HE2 1 1
3 8278 1 1 154 PHE HZ H 146.543 -9.517 -3.789 1.00 . A A . 154 PHE HZ 1 1
3 8279 1 1 154 PHE N N 149.844 -9.023 -9.735 1.00 . A A . 154 PHE N 1 1
3 8280 1 1 154 PHE O O 149.378 -6.579 -10.985 1.00 . A A . 154 PHE O 1 1
3 8281 1 1 155 LYS C C 146.717 -4.241 -10.679 1.00 . A A . 155 LYS C 1 1
3 8282 1 1 155 LYS CA C 146.896 -5.591 -11.378 1.00 . A A . 155 LYS CA 1 1
3 8283 1 1 155 LYS CB C 145.588 -6.001 -12.057 1.00 . A A . 155 LYS CB 1 1
3 8284 1 1 155 LYS CD C 144.467 -7.798 -13.388 1.00 . A A . 155 LYS CD 1 1
3 8285 1 1 155 LYS CE C 143.964 -6.792 -14.423 1.00 . A A . 155 LYS CE 1 1
3 8286 1 1 155 LYS CG C 145.800 -7.316 -12.810 1.00 . A A . 155 LYS CG 1 1
3 8287 1 1 155 LYS H H 146.578 -7.009 -9.794 1.00 . A A . 155 LYS H 1 1
3 8288 1 1 155 LYS HA H 147.677 -5.511 -12.120 1.00 . A A . 155 LYS HA 1 1
3 8289 1 1 155 LYS HB2 H 144.819 -6.131 -11.309 1.00 . A A . 155 LYS HB2 1 1
3 8290 1 1 155 LYS HB3 H 145.287 -5.233 -12.754 1.00 . A A . 155 LYS HB3 1 1
3 8291 1 1 155 LYS HD2 H 144.607 -8.761 -13.858 1.00 . A A . 155 LYS HD2 1 1
3 8292 1 1 155 LYS HD3 H 143.741 -7.888 -12.593 1.00 . A A . 155 LYS HD3 1 1
3 8293 1 1 155 LYS HE2 H 144.803 -6.254 -14.840 1.00 . A A . 155 LYS HE2 1 1
3 8294 1 1 155 LYS HE3 H 143.446 -7.316 -15.212 1.00 . A A . 155 LYS HE3 1 1
3 8295 1 1 155 LYS HG2 H 146.506 -7.162 -13.613 1.00 . A A . 155 LYS HG2 1 1
3 8296 1 1 155 LYS HG3 H 146.185 -8.062 -12.131 1.00 . A A . 155 LYS HG3 1 1
3 8297 1 1 155 LYS HZ1 H 142.186 -5.710 -14.362 1.00 . A A . 155 LYS HZ1 1 1
3 8298 1 1 155 LYS HZ2 H 143.509 -4.913 -13.652 1.00 . A A . 155 LYS HZ2 1 1
3 8299 1 1 155 LYS HZ3 H 142.752 -6.198 -12.839 1.00 . A A . 155 LYS HZ3 1 1
3 8300 1 1 155 LYS N N 147.267 -6.625 -10.377 1.00 . A A . 155 LYS N 1 1
3 8301 1 1 155 LYS NZ N 143.033 -5.831 -13.770 1.00 . A A . 155 LYS NZ 1 1
3 8302 1 1 155 LYS O O 146.548 -4.172 -9.478 1.00 . A A . 155 LYS O 1 1
3 8303 1 1 156 PHE C C 147.651 -1.590 -9.733 1.00 . A A . 156 PHE C 1 1
3 8304 1 1 156 PHE CA C 146.593 -1.815 -10.817 1.00 . A A . 156 PHE CA 1 1
3 8305 1 1 156 PHE CB C 145.195 -1.685 -10.201 1.00 . A A . 156 PHE CB 1 1
3 8306 1 1 156 PHE CD1 C 143.830 -0.555 -11.991 1.00 . A A . 156 PHE CD1 1 1
3 8307 1 1 156 PHE CD2 C 143.515 -2.928 -11.609 1.00 . A A . 156 PHE CD2 1 1
3 8308 1 1 156 PHE CE1 C 142.865 -0.589 -13.004 1.00 . A A . 156 PHE CE1 1 1
3 8309 1 1 156 PHE CE2 C 142.550 -2.963 -12.621 1.00 . A A . 156 PHE CE2 1 1
3 8310 1 1 156 PHE CG C 144.155 -1.724 -11.294 1.00 . A A . 156 PHE CG 1 1
3 8311 1 1 156 PHE CZ C 142.224 -1.794 -13.319 1.00 . A A . 156 PHE CZ 1 1
3 8312 1 1 156 PHE H H 146.900 -3.254 -12.391 1.00 . A A . 156 PHE H 1 1
3 8313 1 1 156 PHE HA H 146.711 -1.066 -11.586 1.00 . A A . 156 PHE HA 1 1
3 8314 1 1 156 PHE HB2 H 145.025 -2.500 -9.514 1.00 . A A . 156 PHE HB2 1 1
3 8315 1 1 156 PHE HB3 H 145.122 -0.747 -9.672 1.00 . A A . 156 PHE HB3 1 1
3 8316 1 1 156 PHE HD1 H 144.324 0.374 -11.747 1.00 . A A . 156 PHE HD1 1 1
3 8317 1 1 156 PHE HD2 H 143.767 -3.830 -11.070 1.00 . A A . 156 PHE HD2 1 1
3 8318 1 1 156 PHE HE1 H 142.614 0.313 -13.542 1.00 . A A . 156 PHE HE1 1 1
3 8319 1 1 156 PHE HE2 H 142.055 -3.892 -12.864 1.00 . A A . 156 PHE HE2 1 1
3 8320 1 1 156 PHE HZ H 141.480 -1.821 -14.101 1.00 . A A . 156 PHE HZ 1 1
3 8321 1 1 156 PHE N N 146.759 -3.168 -11.425 1.00 . A A . 156 PHE N 1 1
3 8322 1 1 156 PHE O O 147.337 -1.233 -8.616 1.00 . A A . 156 PHE O 1 1
3 8323 1 1 157 VAL C C 150.895 -0.434 -9.529 1.00 . A A . 157 VAL C 1 1
3 8324 1 1 157 VAL CA C 149.986 -1.569 -9.056 1.00 . A A . 157 VAL CA 1 1
3 8325 1 1 157 VAL CB C 150.809 -2.848 -8.894 1.00 . A A . 157 VAL CB 1 1
3 8326 1 1 157 VAL CG1 C 150.002 -3.880 -8.108 1.00 . A A . 157 VAL CG1 1 1
3 8327 1 1 157 VAL CG2 C 151.148 -3.414 -10.274 1.00 . A A . 157 VAL CG2 1 1
3 8328 1 1 157 VAL H H 149.129 -2.065 -10.970 1.00 . A A . 157 VAL H 1 1
3 8329 1 1 157 VAL HA H 149.549 -1.302 -8.106 1.00 . A A . 157 VAL HA 1 1
3 8330 1 1 157 VAL HB H 151.721 -2.623 -8.361 1.00 . A A . 157 VAL HB 1 1
3 8331 1 1 157 VAL HG11 H 149.630 -3.432 -7.197 1.00 . A A . 157 VAL HG11 1 1
3 8332 1 1 157 VAL HG12 H 150.635 -4.718 -7.864 1.00 . A A . 157 VAL HG12 1 1
3 8333 1 1 157 VAL HG13 H 149.171 -4.218 -8.708 1.00 . A A . 157 VAL HG13 1 1
3 8334 1 1 157 VAL HG21 H 151.990 -4.085 -10.191 1.00 . A A . 157 VAL HG21 1 1
3 8335 1 1 157 VAL HG22 H 151.397 -2.605 -10.945 1.00 . A A . 157 VAL HG22 1 1
3 8336 1 1 157 VAL HG23 H 150.296 -3.954 -10.661 1.00 . A A . 157 VAL HG23 1 1
3 8337 1 1 157 VAL N N 148.901 -1.785 -10.060 1.00 . A A . 157 VAL N 1 1
3 8338 1 1 157 VAL O O 152.047 -0.352 -9.152 1.00 . A A . 157 VAL O 1 1
3 8339 1 1 158 GLY C C 152.017 2.160 -9.681 1.00 . A A . 158 GLY C 1 1
3 8340 1 1 158 GLY CA C 151.226 1.570 -10.847 1.00 . A A . 158 GLY CA 1 1
3 8341 1 1 158 GLY H H 149.458 0.363 -10.645 1.00 . A A . 158 GLY H 1 1
3 8342 1 1 158 GLY HA2 H 151.909 1.208 -11.603 1.00 . A A . 158 GLY HA2 1 1
3 8343 1 1 158 GLY HA3 H 150.591 2.334 -11.270 1.00 . A A . 158 GLY HA3 1 1
3 8344 1 1 158 GLY N N 150.388 0.444 -10.353 1.00 . A A . 158 GLY N 1 1
3 8345 1 1 158 GLY O O 151.665 1.988 -8.531 1.00 . A A . 158 GLY O 1 1
3 8346 1 1 159 THR C C 152.990 4.317 -7.993 1.00 . A A . 159 THR C 1 1
3 8347 1 1 159 THR CA C 153.892 3.451 -8.873 1.00 . A A . 159 THR CA 1 1
3 8348 1 1 159 THR CB C 155.003 4.315 -9.474 1.00 . A A . 159 THR CB 1 1
3 8349 1 1 159 THR CG2 C 154.384 5.415 -10.337 1.00 . A A . 159 THR CG2 1 1
3 8350 1 1 159 THR H H 153.349 2.980 -10.901 1.00 . A A . 159 THR H 1 1
3 8351 1 1 159 THR HA H 154.329 2.664 -8.277 1.00 . A A . 159 THR HA 1 1
3 8352 1 1 159 THR HB H 155.645 3.701 -10.087 1.00 . A A . 159 THR HB 1 1
3 8353 1 1 159 THR HG1 H 155.186 5.011 -7.667 1.00 . A A . 159 THR HG1 1 1
3 8354 1 1 159 THR HG21 H 154.386 6.346 -9.789 1.00 . A A . 159 THR HG21 1 1
3 8355 1 1 159 THR HG22 H 153.369 5.146 -10.588 1.00 . A A . 159 THR HG22 1 1
3 8356 1 1 159 THR HG23 H 154.961 5.529 -11.243 1.00 . A A . 159 THR HG23 1 1
3 8357 1 1 159 THR N N 153.082 2.853 -9.967 1.00 . A A . 159 THR N 1 1
3 8358 1 1 159 THR O O 153.224 4.471 -6.811 1.00 . A A . 159 THR O 1 1
3 8359 1 1 159 THR OG1 O 155.763 4.901 -8.427 1.00 . A A . 159 THR OG1 1 1
3 8360 1 1 160 THR C C 150.323 4.873 -6.717 1.00 . A A . 160 THR C 1 1
3 8361 1 1 160 THR CA C 151.050 5.739 -7.746 1.00 . A A . 160 THR CA 1 1
3 8362 1 1 160 THR CB C 150.027 6.409 -8.664 1.00 . A A . 160 THR CB 1 1
3 8363 1 1 160 THR CG2 C 150.756 7.146 -9.788 1.00 . A A . 160 THR CG2 1 1
3 8364 1 1 160 THR H H 151.786 4.747 -9.513 1.00 . A A . 160 THR H 1 1
3 8365 1 1 160 THR HA H 151.627 6.496 -7.235 1.00 . A A . 160 THR HA 1 1
3 8366 1 1 160 THR HB H 149.440 7.116 -8.097 1.00 . A A . 160 THR HB 1 1
3 8367 1 1 160 THR HG1 H 148.342 5.439 -8.737 1.00 . A A . 160 THR HG1 1 1
3 8368 1 1 160 THR HG21 H 151.759 7.386 -9.468 1.00 . A A . 160 THR HG21 1 1
3 8369 1 1 160 THR HG22 H 150.225 8.056 -10.025 1.00 . A A . 160 THR HG22 1 1
3 8370 1 1 160 THR HG23 H 150.799 6.514 -10.663 1.00 . A A . 160 THR HG23 1 1
3 8371 1 1 160 THR N N 151.961 4.885 -8.558 1.00 . A A . 160 THR N 1 1
3 8372 1 1 160 THR O O 150.111 5.276 -5.591 1.00 . A A . 160 THR O 1 1
3 8373 1 1 160 THR OG1 O 149.172 5.419 -9.219 1.00 . A A . 160 THR OG1 1 1
3 8374 1 1 161 ILE C C 150.205 2.394 -5.012 1.00 . A A . 161 ILE C 1 1
3 8375 1 1 161 ILE CA C 149.242 2.790 -6.129 1.00 . A A . 161 ILE CA 1 1
3 8376 1 1 161 ILE CB C 148.745 1.537 -6.858 1.00 . A A . 161 ILE CB 1 1
3 8377 1 1 161 ILE CD1 C 147.266 2.887 -8.359 1.00 . A A . 161 ILE CD1 1 1
3 8378 1 1 161 ILE CG1 C 147.304 1.760 -7.325 1.00 . A A . 161 ILE CG1 1 1
3 8379 1 1 161 ILE CG2 C 148.791 0.334 -5.912 1.00 . A A . 161 ILE CG2 1 1
3 8380 1 1 161 ILE H H 150.131 3.371 -8.003 1.00 . A A . 161 ILE H 1 1
3 8381 1 1 161 ILE HA H 148.402 3.316 -5.705 1.00 . A A . 161 ILE HA 1 1
3 8382 1 1 161 ILE HB H 149.377 1.345 -7.713 1.00 . A A . 161 ILE HB 1 1
3 8383 1 1 161 ILE HD11 H 147.801 2.580 -9.245 1.00 . A A . 161 ILE HD11 1 1
3 8384 1 1 161 ILE HD12 H 147.729 3.771 -7.946 1.00 . A A . 161 ILE HD12 1 1
3 8385 1 1 161 ILE HD13 H 146.239 3.105 -8.615 1.00 . A A . 161 ILE HD13 1 1
3 8386 1 1 161 ILE HG12 H 146.926 0.851 -7.770 1.00 . A A . 161 ILE HG12 1 1
3 8387 1 1 161 ILE HG13 H 146.688 2.028 -6.480 1.00 . A A . 161 ILE HG13 1 1
3 8388 1 1 161 ILE HG21 H 148.391 0.617 -4.949 1.00 . A A . 161 ILE HG21 1 1
3 8389 1 1 161 ILE HG22 H 149.813 0.005 -5.796 1.00 . A A . 161 ILE HG22 1 1
3 8390 1 1 161 ILE HG23 H 148.199 -0.469 -6.326 1.00 . A A . 161 ILE HG23 1 1
3 8391 1 1 161 ILE N N 149.946 3.681 -7.092 1.00 . A A . 161 ILE N 1 1
3 8392 1 1 161 ILE O O 149.877 2.455 -3.844 1.00 . A A . 161 ILE O 1 1
3 8393 1 1 162 CYS C C 152.649 2.783 -3.399 1.00 . A A . 162 CYS C 1 1
3 8394 1 1 162 CYS CA C 152.380 1.595 -4.320 1.00 . A A . 162 CYS CA 1 1
3 8395 1 1 162 CYS CB C 153.685 1.159 -4.989 1.00 . A A . 162 CYS CB 1 1
3 8396 1 1 162 CYS H H 151.640 1.950 -6.308 1.00 . A A . 162 CYS H 1 1
3 8397 1 1 162 CYS HA H 151.983 0.776 -3.742 1.00 . A A . 162 CYS HA 1 1
3 8398 1 1 162 CYS HB2 H 154.055 1.958 -5.614 1.00 . A A . 162 CYS HB2 1 1
3 8399 1 1 162 CYS HB3 H 154.418 0.925 -4.231 1.00 . A A . 162 CYS HB3 1 1
3 8400 1 1 162 CYS HG H 152.765 -0.062 -6.702 1.00 . A A . 162 CYS HG 1 1
3 8401 1 1 162 CYS N N 151.395 1.991 -5.362 1.00 . A A . 162 CYS N 1 1
3 8402 1 1 162 CYS O O 152.763 2.636 -2.202 1.00 . A A . 162 CYS O 1 1
3 8403 1 1 162 CYS SG S 153.376 -0.308 -6.002 1.00 . A A . 162 CYS SG 1 1
3 8404 1 1 163 TYR C C 151.843 5.331 -2.110 1.00 . A A . 163 TYR C 1 1
3 8405 1 1 163 TYR CA C 153.014 5.141 -3.078 1.00 . A A . 163 TYR CA 1 1
3 8406 1 1 163 TYR CB C 153.182 6.393 -3.939 1.00 . A A . 163 TYR CB 1 1
3 8407 1 1 163 TYR CD1 C 154.952 7.630 -2.641 1.00 . A A . 163 TYR CD1 1 1
3 8408 1 1 163 TYR CD2 C 152.694 8.515 -2.665 1.00 . A A . 163 TYR CD2 1 1
3 8409 1 1 163 TYR CE1 C 155.359 8.693 -1.826 1.00 . A A . 163 TYR CE1 1 1
3 8410 1 1 163 TYR CE2 C 153.102 9.578 -1.851 1.00 . A A . 163 TYR CE2 1 1
3 8411 1 1 163 TYR CG C 153.619 7.541 -3.061 1.00 . A A . 163 TYR CG 1 1
3 8412 1 1 163 TYR CZ C 154.435 9.666 -1.431 1.00 . A A . 163 TYR CZ 1 1
3 8413 1 1 163 TYR H H 152.662 4.070 -4.906 1.00 . A A . 163 TYR H 1 1
3 8414 1 1 163 TYR HA H 153.918 4.970 -2.517 1.00 . A A . 163 TYR HA 1 1
3 8415 1 1 163 TYR HB2 H 153.929 6.212 -4.697 1.00 . A A . 163 TYR HB2 1 1
3 8416 1 1 163 TYR HB3 H 152.240 6.636 -4.407 1.00 . A A . 163 TYR HB3 1 1
3 8417 1 1 163 TYR HD1 H 155.666 6.877 -2.944 1.00 . A A . 163 TYR HD1 1 1
3 8418 1 1 163 TYR HD2 H 151.666 8.447 -2.989 1.00 . A A . 163 TYR HD2 1 1
3 8419 1 1 163 TYR HE1 H 156.387 8.761 -1.503 1.00 . A A . 163 TYR HE1 1 1
3 8420 1 1 163 TYR HE2 H 152.389 10.329 -1.545 1.00 . A A . 163 TYR HE2 1 1
3 8421 1 1 163 TYR HH H 155.366 11.309 -1.159 1.00 . A A . 163 TYR HH 1 1
3 8422 1 1 163 TYR N N 152.753 3.962 -3.941 1.00 . A A . 163 TYR N 1 1
3 8423 1 1 163 TYR O O 152.031 5.613 -0.943 1.00 . A A . 163 TYR O 1 1
3 8424 1 1 163 TYR OH O 154.837 10.712 -0.626 1.00 . A A . 163 TYR OH 1 1
3 8425 1 1 164 SER C C 149.531 4.276 -0.589 1.00 . A A . 164 SER C 1 1
3 8426 1 1 164 SER CA C 149.462 5.340 -1.681 1.00 . A A . 164 SER CA 1 1
3 8427 1 1 164 SER CB C 148.170 5.169 -2.482 1.00 . A A . 164 SER CB 1 1
3 8428 1 1 164 SER H H 150.498 4.939 -3.520 1.00 . A A . 164 SER H 1 1
3 8429 1 1 164 SER HA H 149.488 6.321 -1.238 1.00 . A A . 164 SER HA 1 1
3 8430 1 1 164 SER HB2 H 147.325 5.410 -1.860 1.00 . A A . 164 SER HB2 1 1
3 8431 1 1 164 SER HB3 H 148.187 5.832 -3.337 1.00 . A A . 164 SER HB3 1 1
3 8432 1 1 164 SER HG H 147.529 3.804 -3.712 1.00 . A A . 164 SER HG 1 1
3 8433 1 1 164 SER N N 150.634 5.173 -2.581 1.00 . A A . 164 SER N 1 1
3 8434 1 1 164 SER O O 149.172 4.506 0.549 1.00 . A A . 164 SER O 1 1
3 8435 1 1 164 SER OG O 148.063 3.819 -2.914 1.00 . A A . 164 SER OG 1 1
3 8436 1 1 165 PHE C C 151.105 2.438 1.167 1.00 . A A . 165 PHE C 1 1
3 8437 1 1 165 PHE CA C 150.131 2.019 0.065 1.00 . A A . 165 PHE CA 1 1
3 8438 1 1 165 PHE CB C 150.656 0.769 -0.645 1.00 . A A . 165 PHE CB 1 1
3 8439 1 1 165 PHE CD1 C 149.972 -1.169 0.812 1.00 . A A . 165 PHE CD1 1 1
3 8440 1 1 165 PHE CD2 C 152.283 -0.440 0.839 1.00 . A A . 165 PHE CD2 1 1
3 8441 1 1 165 PHE CE1 C 150.280 -2.172 1.739 1.00 . A A . 165 PHE CE1 1 1
3 8442 1 1 165 PHE CE2 C 152.591 -1.440 1.766 1.00 . A A . 165 PHE CE2 1 1
3 8443 1 1 165 PHE CG C 150.974 -0.304 0.363 1.00 . A A . 165 PHE CG 1 1
3 8444 1 1 165 PHE CZ C 151.590 -2.307 2.215 1.00 . A A . 165 PHE CZ 1 1
3 8445 1 1 165 PHE H H 150.299 2.964 -1.857 1.00 . A A . 165 PHE H 1 1
3 8446 1 1 165 PHE HA H 149.163 1.811 0.496 1.00 . A A . 165 PHE HA 1 1
3 8447 1 1 165 PHE HB2 H 149.905 0.406 -1.330 1.00 . A A . 165 PHE HB2 1 1
3 8448 1 1 165 PHE HB3 H 151.549 1.017 -1.194 1.00 . A A . 165 PHE HB3 1 1
3 8449 1 1 165 PHE HD1 H 148.962 -1.063 0.446 1.00 . A A . 165 PHE HD1 1 1
3 8450 1 1 165 PHE HD2 H 153.056 0.229 0.492 1.00 . A A . 165 PHE HD2 1 1
3 8451 1 1 165 PHE HE1 H 149.507 -2.841 2.087 1.00 . A A . 165 PHE HE1 1 1
3 8452 1 1 165 PHE HE2 H 153.601 -1.543 2.134 1.00 . A A . 165 PHE HE2 1 1
3 8453 1 1 165 PHE HZ H 151.830 -3.080 2.928 1.00 . A A . 165 PHE HZ 1 1
3 8454 1 1 165 PHE N N 150.009 3.114 -0.934 1.00 . A A . 165 PHE N 1 1
3 8455 1 1 165 PHE O O 150.853 2.245 2.339 1.00 . A A . 165 PHE O 1 1
3 8456 1 1 166 MET C C 152.618 4.562 2.670 1.00 . A A . 166 MET C 1 1
3 8457 1 1 166 MET CA C 153.214 3.440 1.815 1.00 . A A . 166 MET CA 1 1
3 8458 1 1 166 MET CB C 154.467 3.944 1.097 1.00 . A A . 166 MET CB 1 1
3 8459 1 1 166 MET CE C 157.699 2.867 0.700 1.00 . A A . 166 MET CE 1 1
3 8460 1 1 166 MET CG C 155.028 2.818 0.224 1.00 . A A . 166 MET CG 1 1
3 8461 1 1 166 MET H H 152.401 3.153 -0.155 1.00 . A A . 166 MET H 1 1
3 8462 1 1 166 MET HA H 153.470 2.604 2.446 1.00 . A A . 166 MET HA 1 1
3 8463 1 1 166 MET HB2 H 154.211 4.793 0.478 1.00 . A A . 166 MET HB2 1 1
3 8464 1 1 166 MET HB3 H 155.208 4.237 1.825 1.00 . A A . 166 MET HB3 1 1
3 8465 1 1 166 MET HE1 H 157.686 1.788 0.790 1.00 . A A . 166 MET HE1 1 1
3 8466 1 1 166 MET HE2 H 157.404 3.309 1.637 1.00 . A A . 166 MET HE2 1 1
3 8467 1 1 166 MET HE3 H 158.694 3.202 0.442 1.00 . A A . 166 MET HE3 1 1
3 8468 1 1 166 MET HG2 H 155.248 1.960 0.842 1.00 . A A . 166 MET HG2 1 1
3 8469 1 1 166 MET HG3 H 154.297 2.544 -0.520 1.00 . A A . 166 MET HG3 1 1
3 8470 1 1 166 MET N N 152.218 3.009 0.796 1.00 . A A . 166 MET N 1 1
3 8471 1 1 166 MET O O 152.834 4.630 3.864 1.00 . A A . 166 MET O 1 1
3 8472 1 1 166 MET SD S 156.543 3.371 -0.596 1.00 . A A . 166 MET SD 1 1
3 8473 1 1 167 GLN C C 150.297 6.006 3.886 1.00 . A A . 167 GLN C 1 1
3 8474 1 1 167 GLN CA C 151.256 6.563 2.836 1.00 . A A . 167 GLN CA 1 1
3 8475 1 1 167 GLN CB C 150.484 7.474 1.878 1.00 . A A . 167 GLN CB 1 1
3 8476 1 1 167 GLN CD C 151.109 9.573 3.080 1.00 . A A . 167 GLN CD 1 1
3 8477 1 1 167 GLN CG C 149.944 8.684 2.646 1.00 . A A . 167 GLN CG 1 1
3 8478 1 1 167 GLN H H 151.710 5.372 1.106 1.00 . A A . 167 GLN H 1 1
3 8479 1 1 167 GLN HA H 152.028 7.130 3.320 1.00 . A A . 167 GLN HA 1 1
3 8480 1 1 167 GLN HB2 H 151.144 7.810 1.092 1.00 . A A . 167 GLN HB2 1 1
3 8481 1 1 167 GLN HB3 H 149.659 6.927 1.447 1.00 . A A . 167 GLN HB3 1 1
3 8482 1 1 167 GLN HE21 H 150.362 9.909 4.888 1.00 . A A . 167 GLN HE21 1 1
3 8483 1 1 167 GLN HE22 H 151.847 10.662 4.566 1.00 . A A . 167 GLN HE22 1 1
3 8484 1 1 167 GLN HG2 H 149.280 9.247 2.007 1.00 . A A . 167 GLN HG2 1 1
3 8485 1 1 167 GLN HG3 H 149.405 8.349 3.518 1.00 . A A . 167 GLN HG3 1 1
3 8486 1 1 167 GLN N N 151.868 5.445 2.066 1.00 . A A . 167 GLN N 1 1
3 8487 1 1 167 GLN NE2 N 151.106 10.091 4.278 1.00 . A A . 167 GLN NE2 1 1
3 8488 1 1 167 GLN O O 150.317 6.404 5.033 1.00 . A A . 167 GLN O 1 1
3 8489 1 1 167 GLN OE1 O 152.032 9.799 2.323 1.00 . A A . 167 GLN OE1 1 1
3 8490 1 1 168 ALA C C 149.223 3.646 5.484 1.00 . A A . 168 ALA C 1 1
3 8491 1 1 168 ALA CA C 148.486 4.516 4.465 1.00 . A A . 168 ALA CA 1 1
3 8492 1 1 168 ALA CB C 147.464 3.667 3.710 1.00 . A A . 168 ALA CB 1 1
3 8493 1 1 168 ALA H H 149.451 4.795 2.571 1.00 . A A . 168 ALA H 1 1
3 8494 1 1 168 ALA HA H 147.977 5.315 4.974 1.00 . A A . 168 ALA HA 1 1
3 8495 1 1 168 ALA HB1 H 147.043 2.932 4.379 1.00 . A A . 168 ALA HB1 1 1
3 8496 1 1 168 ALA HB2 H 147.950 3.168 2.885 1.00 . A A . 168 ALA HB2 1 1
3 8497 1 1 168 ALA HB3 H 146.678 4.304 3.334 1.00 . A A . 168 ALA HB3 1 1
3 8498 1 1 168 ALA N N 149.453 5.094 3.499 1.00 . A A . 168 ALA N 1 1
3 8499 1 1 168 ALA O O 148.912 3.650 6.659 1.00 . A A . 168 ALA O 1 1
3 8500 1 1 169 CYS C C 151.717 2.893 6.986 1.00 . A A . 169 CYS C 1 1
3 8501 1 1 169 CYS CA C 150.946 2.023 5.989 1.00 . A A . 169 CYS CA 1 1
3 8502 1 1 169 CYS CB C 151.921 1.145 5.207 1.00 . A A . 169 CYS CB 1 1
3 8503 1 1 169 CYS H H 150.429 2.903 4.092 1.00 . A A . 169 CYS H 1 1
3 8504 1 1 169 CYS HA H 150.250 1.396 6.526 1.00 . A A . 169 CYS HA 1 1
3 8505 1 1 169 CYS HB2 H 151.365 0.470 4.573 1.00 . A A . 169 CYS HB2 1 1
3 8506 1 1 169 CYS HB3 H 152.558 1.768 4.598 1.00 . A A . 169 CYS HB3 1 1
3 8507 1 1 169 CYS HG H 152.424 0.064 7.170 1.00 . A A . 169 CYS HG 1 1
3 8508 1 1 169 CYS N N 150.196 2.895 5.044 1.00 . A A . 169 CYS N 1 1
3 8509 1 1 169 CYS O O 151.814 2.575 8.154 1.00 . A A . 169 CYS O 1 1
3 8510 1 1 169 CYS SG S 152.933 0.190 6.365 1.00 . A A . 169 CYS SG 1 1
3 8511 1 1 170 GLY C C 154.499 4.522 7.461 1.00 . A A . 170 GLY C 1 1
3 8512 1 1 170 GLY CA C 153.012 4.884 7.463 1.00 . A A . 170 GLY CA 1 1
3 8513 1 1 170 GLY H H 152.163 4.235 5.592 1.00 . A A . 170 GLY H 1 1
3 8514 1 1 170 GLY HA2 H 152.893 5.910 7.146 1.00 . A A . 170 GLY HA2 1 1
3 8515 1 1 170 GLY HA3 H 152.622 4.773 8.462 1.00 . A A . 170 GLY HA3 1 1
3 8516 1 1 170 GLY N N 152.258 3.992 6.536 1.00 . A A . 170 GLY N 1 1
3 8517 1 1 170 GLY O O 155.249 4.949 8.317 1.00 . A A . 170 GLY O 1 1
3 8518 1 1 171 LEU C C 157.214 4.661 6.434 1.00 . A A . 171 LEU C 1 1
3 8519 1 1 171 LEU CA C 156.386 3.381 6.471 1.00 . A A . 171 LEU CA 1 1
3 8520 1 1 171 LEU CB C 156.681 2.559 5.217 1.00 . A A . 171 LEU CB 1 1
3 8521 1 1 171 LEU CD1 C 156.166 0.455 3.992 1.00 . A A . 171 LEU CD1 1 1
3 8522 1 1 171 LEU CD2 C 156.034 0.507 6.481 1.00 . A A . 171 LEU CD2 1 1
3 8523 1 1 171 LEU CG C 155.803 1.312 5.201 1.00 . A A . 171 LEU CG 1 1
3 8524 1 1 171 LEU H H 154.329 3.413 5.821 1.00 . A A . 171 LEU H 1 1
3 8525 1 1 171 LEU HA H 156.640 2.811 7.351 1.00 . A A . 171 LEU HA 1 1
3 8526 1 1 171 LEU HB2 H 156.476 3.155 4.340 1.00 . A A . 171 LEU HB2 1 1
3 8527 1 1 171 LEU HB3 H 157.720 2.265 5.218 1.00 . A A . 171 LEU HB3 1 1
3 8528 1 1 171 LEU HD11 H 157.069 -0.098 4.201 1.00 . A A . 171 LEU HD11 1 1
3 8529 1 1 171 LEU HD12 H 156.325 1.092 3.134 1.00 . A A . 171 LEU HD12 1 1
3 8530 1 1 171 LEU HD13 H 155.361 -0.232 3.787 1.00 . A A . 171 LEU HD13 1 1
3 8531 1 1 171 LEU HD21 H 155.840 -0.538 6.288 1.00 . A A . 171 LEU HD21 1 1
3 8532 1 1 171 LEU HD22 H 155.368 0.861 7.253 1.00 . A A . 171 LEU HD22 1 1
3 8533 1 1 171 LEU HD23 H 157.058 0.630 6.804 1.00 . A A . 171 LEU HD23 1 1
3 8534 1 1 171 LEU HG H 154.767 1.604 5.137 1.00 . A A . 171 LEU HG 1 1
3 8535 1 1 171 LEU N N 154.941 3.747 6.509 1.00 . A A . 171 LEU N 1 1
3 8536 1 1 171 LEU O O 158.314 4.719 6.948 1.00 . A A . 171 LEU O 1 1
3 8537 1 1 172 VAL C C 156.659 8.031 6.533 1.00 . A A . 172 VAL C 1 1
3 8538 1 1 172 VAL CA C 157.423 6.969 5.742 1.00 . A A . 172 VAL CA 1 1
3 8539 1 1 172 VAL CB C 157.509 7.393 4.276 1.00 . A A . 172 VAL CB 1 1
3 8540 1 1 172 VAL CG1 C 158.568 6.557 3.556 1.00 . A A . 172 VAL CG1 1 1
3 8541 1 1 172 VAL CG2 C 156.152 7.170 3.601 1.00 . A A . 172 VAL CG2 1 1
3 8542 1 1 172 VAL H H 155.802 5.610 5.419 1.00 . A A . 172 VAL H 1 1
3 8543 1 1 172 VAL HA H 158.416 6.854 6.148 1.00 . A A . 172 VAL HA 1 1
3 8544 1 1 172 VAL HB H 157.772 8.436 4.221 1.00 . A A . 172 VAL HB 1 1
3 8545 1 1 172 VAL HG11 H 159.452 7.154 3.399 1.00 . A A . 172 VAL HG11 1 1
3 8546 1 1 172 VAL HG12 H 158.180 6.232 2.602 1.00 . A A . 172 VAL HG12 1 1
3 8547 1 1 172 VAL HG13 H 158.815 5.694 4.157 1.00 . A A . 172 VAL HG13 1 1
3 8548 1 1 172 VAL HG21 H 156.147 7.654 2.636 1.00 . A A . 172 VAL HG21 1 1
3 8549 1 1 172 VAL HG22 H 155.370 7.587 4.217 1.00 . A A . 172 VAL HG22 1 1
3 8550 1 1 172 VAL HG23 H 155.984 6.110 3.473 1.00 . A A . 172 VAL HG23 1 1
3 8551 1 1 172 VAL N N 156.688 5.685 5.825 1.00 . A A . 172 VAL N 1 1
3 8552 1 1 172 VAL O O 155.452 8.133 6.443 1.00 . A A . 172 VAL O 1 1
3 8553 1 1 173 ASN C C 156.434 11.082 7.157 1.00 . A A . 173 ASN C 1 1
3 8554 1 1 173 ASN CA C 156.642 9.886 8.076 1.00 . A A . 173 ASN CA 1 1
3 8555 1 1 173 ASN CB C 157.492 10.306 9.277 1.00 . A A . 173 ASN CB 1 1
3 8556 1 1 173 ASN CG C 157.781 9.086 10.154 1.00 . A A . 173 ASN CG 1 1
3 8557 1 1 173 ASN H H 158.321 8.742 7.355 1.00 . A A . 173 ASN H 1 1
3 8558 1 1 173 ASN HA H 155.686 9.515 8.413 1.00 . A A . 173 ASN HA 1 1
3 8559 1 1 173 ASN HB2 H 158.422 10.728 8.930 1.00 . A A . 173 ASN HB2 1 1
3 8560 1 1 173 ASN HB3 H 156.956 11.043 9.856 1.00 . A A . 173 ASN HB3 1 1
3 8561 1 1 173 ASN HD21 H 159.668 9.600 10.489 1.00 . A A . 173 ASN HD21 1 1
3 8562 1 1 173 ASN HD22 H 159.167 8.158 11.231 1.00 . A A . 173 ASN HD22 1 1
3 8563 1 1 173 ASN N N 157.347 8.830 7.299 1.00 . A A . 173 ASN N 1 1
3 8564 1 1 173 ASN ND2 N 158.971 8.935 10.667 1.00 . A A . 173 ASN ND2 1 1
3 8565 1 1 173 ASN O O 157.372 11.754 6.785 1.00 . A A . 173 ASN O 1 1
3 8566 1 1 173 ASN OD1 O 156.915 8.262 10.374 1.00 . A A . 173 ASN OD1 1 1
3 8567 1 1 174 ASP C C 154.007 13.484 6.493 1.00 . A A . 174 ASP C 1 1
3 8568 1 1 174 ASP CA C 154.949 12.472 5.844 1.00 . A A . 174 ASP CA 1 1
3 8569 1 1 174 ASP CB C 154.311 11.939 4.561 1.00 . A A . 174 ASP CB 1 1
3 8570 1 1 174 ASP CG C 155.315 11.049 3.827 1.00 . A A . 174 ASP CG 1 1
3 8571 1 1 174 ASP H H 154.477 10.764 7.067 1.00 . A A . 174 ASP H 1 1
3 8572 1 1 174 ASP HA H 155.877 12.961 5.598 1.00 . A A . 174 ASP HA 1 1
3 8573 1 1 174 ASP HB2 H 153.431 11.363 4.808 1.00 . A A . 174 ASP HB2 1 1
3 8574 1 1 174 ASP HB3 H 154.034 12.766 3.924 1.00 . A A . 174 ASP HB3 1 1
3 8575 1 1 174 ASP N N 155.215 11.335 6.767 1.00 . A A . 174 ASP N 1 1
3 8576 1 1 174 ASP O O 153.623 13.342 7.633 1.00 . A A . 174 ASP O 1 1
3 8577 1 1 174 ASP OD1 O 156.462 11.018 4.243 1.00 . A A . 174 ASP OD1 1 1
3 8578 1 1 174 ASP OD2 O 154.921 10.413 2.864 1.00 . A A . 174 ASP OD2 1 1
3 8579 1 1 175 HIS C C 153.502 16.917 5.971 1.00 . A A . 175 HIS C 1 1
3 8580 1 1 175 HIS CA C 152.745 15.608 6.166 1.00 . A A . 175 HIS CA 1 1
3 8581 1 1 175 HIS CB C 152.308 15.512 7.634 1.00 . A A . 175 HIS CB 1 1
3 8582 1 1 175 HIS CD2 C 151.139 13.190 7.146 1.00 . A A . 175 HIS CD2 1 1
3 8583 1 1 175 HIS CE1 C 149.844 13.137 8.883 1.00 . A A . 175 HIS CE1 1 1
3 8584 1 1 175 HIS CG C 151.347 14.364 7.836 1.00 . A A . 175 HIS CG 1 1
3 8585 1 1 175 HIS H H 154.024 14.529 4.827 1.00 . A A . 175 HIS H 1 1
3 8586 1 1 175 HIS HA H 151.870 15.610 5.529 1.00 . A A . 175 HIS HA 1 1
3 8587 1 1 175 HIS HB2 H 153.173 15.382 8.266 1.00 . A A . 175 HIS HB2 1 1
3 8588 1 1 175 HIS HB3 H 151.815 16.433 7.909 1.00 . A A . 175 HIS HB3 1 1
3 8589 1 1 175 HIS HD2 H 151.604 12.921 6.210 1.00 . A A . 175 HIS HD2 1 1
3 8590 1 1 175 HIS HE1 H 149.127 12.812 9.622 1.00 . A A . 175 HIS HE1 1 1
3 8591 1 1 175 HIS HE2 H 149.865 11.533 7.564 1.00 . A A . 175 HIS HE2 1 1
3 8592 1 1 175 HIS N N 153.660 14.495 5.732 1.00 . A A . 175 HIS N 1 1
3 8593 1 1 175 HIS ND1 N 150.498 14.310 8.933 1.00 . A A . 175 HIS ND1 1 1
3 8594 1 1 175 HIS NE2 N 150.195 12.421 7.816 1.00 . A A . 175 HIS NE2 1 1
3 8595 1 1 175 HIS O O 153.910 17.251 4.876 1.00 . A A . 175 HIS O 1 1
3 8596 1 1 176 VAL C C 155.318 19.151 8.138 1.00 . A A . 176 VAL C 1 1
3 8597 1 1 176 VAL CA C 154.464 18.929 6.888 1.00 . A A . 176 VAL CA 1 1
3 8598 1 1 176 VAL CB C 153.485 20.085 6.667 1.00 . A A . 176 VAL CB 1 1
3 8599 1 1 176 VAL CG1 C 153.872 21.293 7.526 1.00 . A A . 176 VAL CG1 1 1
3 8600 1 1 176 VAL CG2 C 153.537 20.476 5.189 1.00 . A A . 176 VAL CG2 1 1
3 8601 1 1 176 VAL H H 153.388 17.363 7.901 1.00 . A A . 176 VAL H 1 1
3 8602 1 1 176 VAL HA H 155.119 18.855 6.031 1.00 . A A . 176 VAL HA 1 1
3 8603 1 1 176 VAL HB H 152.485 19.766 6.920 1.00 . A A . 176 VAL HB 1 1
3 8604 1 1 176 VAL HG11 H 153.243 22.131 7.266 1.00 . A A . 176 VAL HG11 1 1
3 8605 1 1 176 VAL HG12 H 154.903 21.552 7.344 1.00 . A A . 176 VAL HG12 1 1
3 8606 1 1 176 VAL HG13 H 153.736 21.055 8.571 1.00 . A A . 176 VAL HG13 1 1
3 8607 1 1 176 VAL HG21 H 152.702 21.118 4.954 1.00 . A A . 176 VAL HG21 1 1
3 8608 1 1 176 VAL HG22 H 153.490 19.583 4.581 1.00 . A A . 176 VAL HG22 1 1
3 8609 1 1 176 VAL HG23 H 154.463 20.997 4.988 1.00 . A A . 176 VAL HG23 1 1
3 8610 1 1 176 VAL N N 153.712 17.654 7.022 1.00 . A A . 176 VAL N 1 1
3 8611 1 1 176 VAL O O 155.032 18.634 9.198 1.00 . A A . 176 VAL O 1 1
3 8612 1 1 177 VAL C C 156.479 20.656 10.384 1.00 . A A . 177 VAL C 1 1
3 8613 1 1 177 VAL CA C 157.274 20.145 9.174 1.00 . A A . 177 VAL CA 1 1
3 8614 1 1 177 VAL CB C 158.319 21.192 8.784 1.00 . A A . 177 VAL CB 1 1
3 8615 1 1 177 VAL CG1 C 159.224 21.485 9.981 1.00 . A A . 177 VAL CG1 1 1
3 8616 1 1 177 VAL CG2 C 159.163 20.666 7.622 1.00 . A A . 177 VAL CG2 1 1
3 8617 1 1 177 VAL H H 156.591 20.292 7.140 1.00 . A A . 177 VAL H 1 1
3 8618 1 1 177 VAL HA H 157.777 19.229 9.437 1.00 . A A . 177 VAL HA 1 1
3 8619 1 1 177 VAL HB H 157.819 22.100 8.484 1.00 . A A . 177 VAL HB 1 1
3 8620 1 1 177 VAL HG11 H 159.278 20.612 10.614 1.00 . A A . 177 VAL HG11 1 1
3 8621 1 1 177 VAL HG12 H 158.820 22.313 10.544 1.00 . A A . 177 VAL HG12 1 1
3 8622 1 1 177 VAL HG13 H 160.214 21.737 9.631 1.00 . A A . 177 VAL HG13 1 1
3 8623 1 1 177 VAL HG21 H 160.198 20.615 7.924 1.00 . A A . 177 VAL HG21 1 1
3 8624 1 1 177 VAL HG22 H 159.066 21.333 6.776 1.00 . A A . 177 VAL HG22 1 1
3 8625 1 1 177 VAL HG23 H 158.820 19.680 7.344 1.00 . A A . 177 VAL HG23 1 1
3 8626 1 1 177 VAL N N 156.376 19.899 8.012 1.00 . A A . 177 VAL N 1 1
3 8627 1 1 177 VAL O O 156.802 20.348 11.513 1.00 . A A . 177 VAL O 1 1
3 8628 1 1 178 GLY C C 153.333 21.307 11.487 1.00 . A A . 178 GLY C 1 1
3 8629 1 1 178 GLY CA C 154.694 22.004 11.327 1.00 . A A . 178 GLY CA 1 1
3 8630 1 1 178 GLY H H 155.234 21.719 9.254 1.00 . A A . 178 GLY H 1 1
3 8631 1 1 178 GLY HA2 H 155.267 21.867 12.232 1.00 . A A . 178 GLY HA2 1 1
3 8632 1 1 178 GLY HA3 H 154.530 23.061 11.173 1.00 . A A . 178 GLY HA3 1 1
3 8633 1 1 178 GLY N N 155.468 21.458 10.169 1.00 . A A . 178 GLY N 1 1
3 8634 1 1 178 GLY O O 152.469 21.797 12.187 1.00 . A A . 178 GLY O 1 1
3 8635 1 1 179 CYS C C 151.650 18.961 12.450 1.00 . A A . 179 CYS C 1 1
3 8636 1 1 179 CYS CA C 151.786 19.511 11.026 1.00 . A A . 179 CYS CA 1 1
3 8637 1 1 179 CYS CB C 151.630 18.357 10.032 1.00 . A A . 179 CYS CB 1 1
3 8638 1 1 179 CYS H H 153.807 19.780 10.298 1.00 . A A . 179 CYS H 1 1
3 8639 1 1 179 CYS HA H 151.004 20.235 10.853 1.00 . A A . 179 CYS HA 1 1
3 8640 1 1 179 CYS HB2 H 151.563 18.749 9.028 1.00 . A A . 179 CYS HB2 1 1
3 8641 1 1 179 CYS HB3 H 152.480 17.696 10.107 1.00 . A A . 179 CYS HB3 1 1
3 8642 1 1 179 CYS N N 153.114 20.179 10.863 1.00 . A A . 179 CYS N 1 1
3 8643 1 1 179 CYS O O 151.492 17.775 12.646 1.00 . A A . 179 CYS O 1 1
3 8644 1 1 179 CYS SG S 150.115 17.443 10.433 1.00 . A A . 179 CYS SG 1 1
3 8645 1 1 180 CYS C C 152.200 17.989 15.052 1.00 . A A . 180 CYS C 1 1
3 8646 1 1 180 CYS CA C 151.564 19.369 14.859 1.00 . A A . 180 CYS CA 1 1
3 8647 1 1 180 CYS CB C 150.081 19.298 15.230 1.00 . A A . 180 CYS CB 1 1
3 8648 1 1 180 CYS H H 151.819 20.774 13.242 1.00 . A A . 180 CYS H 1 1
3 8649 1 1 180 CYS HA H 152.056 20.079 15.506 1.00 . A A . 180 CYS HA 1 1
3 8650 1 1 180 CYS HB2 H 149.723 20.287 15.475 1.00 . A A . 180 CYS HB2 1 1
3 8651 1 1 180 CYS HB3 H 149.519 18.909 14.394 1.00 . A A . 180 CYS HB3 1 1
3 8652 1 1 180 CYS HG H 150.131 17.323 16.401 1.00 . A A . 180 CYS HG 1 1
3 8653 1 1 180 CYS N N 151.699 19.821 13.437 1.00 . A A . 180 CYS N 1 1
3 8654 1 1 180 CYS O O 153.356 17.873 15.406 1.00 . A A . 180 CYS O 1 1
3 8655 1 1 180 CYS SG S 149.867 18.208 16.660 1.00 . A A . 180 CYS SG 1 1
3 8656 1 1 181 CYS C C 153.425 15.520 14.435 1.00 . A A . 181 CYS C 1 1
3 8657 1 1 181 CYS CA C 152.004 15.569 15.000 1.00 . A A . 181 CYS CA 1 1
3 8658 1 1 181 CYS CB C 151.121 14.565 14.254 1.00 . A A . 181 CYS CB 1 1
3 8659 1 1 181 CYS H H 150.519 17.060 14.547 1.00 . A A . 181 CYS H 1 1
3 8660 1 1 181 CYS HA H 152.023 15.320 16.050 1.00 . A A . 181 CYS HA 1 1
3 8661 1 1 181 CYS HB2 H 150.528 14.010 14.964 1.00 . A A . 181 CYS HB2 1 1
3 8662 1 1 181 CYS HB3 H 150.469 15.094 13.575 1.00 . A A . 181 CYS HB3 1 1
3 8663 1 1 181 CYS HG H 152.004 12.535 13.647 1.00 . A A . 181 CYS HG 1 1
3 8664 1 1 181 CYS N N 151.450 16.942 14.826 1.00 . A A . 181 CYS N 1 1
3 8665 1 1 181 CYS O O 154.238 14.712 14.838 1.00 . A A . 181 CYS O 1 1
3 8666 1 1 181 CYS SG S 152.166 13.423 13.318 1.00 . A A . 181 CYS SG 1 1
3 8667 1 1 182 TYR C C 155.901 17.551 13.548 1.00 . A A . 182 TYR C 1 1
3 8668 1 1 182 TYR CA C 155.096 16.401 12.916 1.00 . A A . 182 TYR CA 1 1
3 8669 1 1 182 TYR CB C 154.981 16.630 11.403 1.00 . A A . 182 TYR CB 1 1
3 8670 1 1 182 TYR CD1 C 157.389 17.234 10.932 1.00 . A A . 182 TYR CD1 1 1
3 8671 1 1 182 TYR CD2 C 156.478 15.223 9.926 1.00 . A A . 182 TYR CD2 1 1
3 8672 1 1 182 TYR CE1 C 158.621 16.982 10.322 1.00 . A A . 182 TYR CE1 1 1
3 8673 1 1 182 TYR CE2 C 157.715 14.970 9.319 1.00 . A A . 182 TYR CE2 1 1
3 8674 1 1 182 TYR CG C 156.314 16.356 10.736 1.00 . A A . 182 TYR CG 1 1
3 8675 1 1 182 TYR CZ C 158.786 15.850 9.518 1.00 . A A . 182 TYR CZ 1 1
3 8676 1 1 182 TYR H H 153.057 17.030 13.202 1.00 . A A . 182 TYR H 1 1
3 8677 1 1 182 TYR HA H 155.580 15.455 13.099 1.00 . A A . 182 TYR HA 1 1
3 8678 1 1 182 TYR HB2 H 154.233 15.965 10.995 1.00 . A A . 182 TYR HB2 1 1
3 8679 1 1 182 TYR HB3 H 154.690 17.652 11.218 1.00 . A A . 182 TYR HB3 1 1
3 8680 1 1 182 TYR HD1 H 157.268 18.110 11.546 1.00 . A A . 182 TYR HD1 1 1
3 8681 1 1 182 TYR HD2 H 155.650 14.545 9.767 1.00 . A A . 182 TYR HD2 1 1
3 8682 1 1 182 TYR HE1 H 159.446 17.663 10.473 1.00 . A A . 182 TYR HE1 1 1
3 8683 1 1 182 TYR HE2 H 157.842 14.097 8.696 1.00 . A A . 182 TYR HE2 1 1
3 8684 1 1 182 TYR HH H 159.851 15.090 8.128 1.00 . A A . 182 TYR HH 1 1
3 8685 1 1 182 TYR N N 153.729 16.385 13.508 1.00 . A A . 182 TYR N 1 1
3 8686 1 1 182 TYR O O 155.648 18.706 13.265 1.00 . A A . 182 TYR O 1 1
3 8687 1 1 182 TYR OH O 160.007 15.601 8.925 1.00 . A A . 182 TYR OH 1 1
3 8688 1 1 183 PRO C C 158.843 18.777 14.145 1.00 . A A . 183 PRO C 1 1
3 8689 1 1 183 PRO CA C 157.701 18.297 15.049 1.00 . A A . 183 PRO CA 1 1
3 8690 1 1 183 PRO CB C 158.243 17.580 16.284 1.00 . A A . 183 PRO CB 1 1
3 8691 1 1 183 PRO CD C 157.268 15.901 14.821 1.00 . A A . 183 PRO CD 1 1
3 8692 1 1 183 PRO CG C 158.346 16.145 15.884 1.00 . A A . 183 PRO CG 1 1
3 8693 1 1 183 PRO HA H 157.094 19.132 15.356 1.00 . A A . 183 PRO HA 1 1
3 8694 1 1 183 PRO HB2 H 159.213 17.972 16.554 1.00 . A A . 183 PRO HB2 1 1
3 8695 1 1 183 PRO HB3 H 157.554 17.682 17.108 1.00 . A A . 183 PRO HB3 1 1
3 8696 1 1 183 PRO HD2 H 157.678 15.344 13.990 1.00 . A A . 183 PRO HD2 1 1
3 8697 1 1 183 PRO HD3 H 156.426 15.380 15.249 1.00 . A A . 183 PRO HD3 1 1
3 8698 1 1 183 PRO HG2 H 159.328 15.947 15.473 1.00 . A A . 183 PRO HG2 1 1
3 8699 1 1 183 PRO HG3 H 158.165 15.509 16.736 1.00 . A A . 183 PRO HG3 1 1
3 8700 1 1 183 PRO N N 156.865 17.253 14.392 1.00 . A A . 183 PRO N 1 1
3 8701 1 1 183 PRO O O 158.638 19.556 13.236 1.00 . A A . 183 PRO O 1 1
3 8702 1 1 184 GLY C C 161.526 20.212 13.859 1.00 . A A . 184 GLY C 1 1
3 8703 1 1 184 GLY CA C 161.181 18.758 13.533 1.00 . A A . 184 GLY CA 1 1
3 8704 1 1 184 GLY H H 160.190 17.693 15.120 1.00 . A A . 184 GLY H 1 1
3 8705 1 1 184 GLY HA2 H 162.037 18.129 13.729 1.00 . A A . 184 GLY HA2 1 1
3 8706 1 1 184 GLY HA3 H 160.905 18.681 12.493 1.00 . A A . 184 GLY HA3 1 1
3 8707 1 1 184 GLY N N 160.040 18.321 14.384 1.00 . A A . 184 GLY N 1 1
3 8708 1 1 184 GLY O O 162.567 20.711 13.481 1.00 . A A . 184 GLY O 1 1
3 8709 1 1 185 ASN C C 161.788 22.351 16.179 1.00 . A A . 185 ASN C 1 1
3 8710 1 1 185 ASN CA C 160.944 22.314 14.912 1.00 . A A . 185 ASN CA 1 1
3 8711 1 1 185 ASN CB C 159.630 23.067 15.141 1.00 . A A . 185 ASN CB 1 1
3 8712 1 1 185 ASN CG C 159.917 24.560 15.322 1.00 . A A . 185 ASN CG 1 1
3 8713 1 1 185 ASN H H 159.829 20.474 14.857 1.00 . A A . 185 ASN H 1 1
3 8714 1 1 185 ASN HA H 161.492 22.772 14.111 1.00 . A A . 185 ASN HA 1 1
3 8715 1 1 185 ASN HB2 H 158.982 22.925 14.288 1.00 . A A . 185 ASN HB2 1 1
3 8716 1 1 185 ASN HB3 H 159.147 22.686 16.027 1.00 . A A . 185 ASN HB3 1 1
3 8717 1 1 185 ASN HD21 H 160.257 24.878 13.392 1.00 . A A . 185 ASN HD21 1 1
3 8718 1 1 185 ASN HD22 H 160.400 26.244 14.389 1.00 . A A . 185 ASN HD22 1 1
3 8719 1 1 185 ASN N N 160.661 20.894 14.561 1.00 . A A . 185 ASN N 1 1
3 8720 1 1 185 ASN ND2 N 160.216 25.288 14.281 1.00 . A A . 185 ASN ND2 1 1
3 8721 1 1 185 ASN O O 162.049 23.396 16.742 1.00 . A A . 185 ASN O 1 1
3 8722 1 1 185 ASN OD1 O 159.865 25.071 16.424 1.00 . A A . 185 ASN OD1 1 1
3 8723 1 1 186 LYS C C 164.347 20.372 17.544 1.00 . A A . 186 LYS C 1 1
3 8724 1 1 186 LYS CA C 163.049 21.134 17.853 1.00 . A A . 186 LYS CA 1 1
3 8725 1 1 186 LYS CB C 162.265 20.421 18.964 1.00 . A A . 186 LYS CB 1 1
3 8726 1 1 186 LYS CD C 159.979 19.668 19.671 1.00 . A A . 186 LYS CD 1 1
3 8727 1 1 186 LYS CE C 160.149 18.156 19.834 1.00 . A A . 186 LYS CE 1 1
3 8728 1 1 186 LYS CG C 160.830 20.159 18.494 1.00 . A A . 186 LYS CG 1 1
3 8729 1 1 186 LYS H H 161.982 20.390 16.139 1.00 . A A . 186 LYS H 1 1
3 8730 1 1 186 LYS HA H 163.291 22.133 18.176 1.00 . A A . 186 LYS HA 1 1
3 8731 1 1 186 LYS HB2 H 162.742 19.484 19.205 1.00 . A A . 186 LYS HB2 1 1
3 8732 1 1 186 LYS HB3 H 162.244 21.048 19.842 1.00 . A A . 186 LYS HB3 1 1
3 8733 1 1 186 LYS HD2 H 160.292 20.167 20.577 1.00 . A A . 186 LYS HD2 1 1
3 8734 1 1 186 LYS HD3 H 158.941 19.891 19.479 1.00 . A A . 186 LYS HD3 1 1
3 8735 1 1 186 LYS HE2 H 159.549 17.644 19.095 1.00 . A A . 186 LYS HE2 1 1
3 8736 1 1 186 LYS HE3 H 161.187 17.893 19.700 1.00 . A A . 186 LYS HE3 1 1
3 8737 1 1 186 LYS HG2 H 160.407 21.074 18.104 1.00 . A A . 186 LYS HG2 1 1
3 8738 1 1 186 LYS HG3 H 160.837 19.406 17.720 1.00 . A A . 186 LYS HG3 1 1
3 8739 1 1 186 LYS HZ1 H 159.961 16.759 21.366 1.00 . A A . 186 LYS HZ1 1 1
3 8740 1 1 186 LYS HZ2 H 158.675 17.865 21.277 1.00 . A A . 186 LYS HZ2 1 1
3 8741 1 1 186 LYS HZ3 H 160.176 18.351 21.907 1.00 . A A . 186 LYS HZ3 1 1
3 8742 1 1 186 LYS N N 162.214 21.207 16.623 1.00 . A A . 186 LYS N 1 1
3 8743 1 1 186 LYS NZ N 159.707 17.752 21.199 1.00 . A A . 186 LYS NZ 1 1
3 8744 1 1 186 LYS O O 164.470 19.193 17.812 1.00 . A A . 186 LYS O 1 1
3 8745 1 1 187 PRO C C 167.237 19.656 17.780 1.00 . A A . 187 PRO C 1 1
3 8746 1 1 187 PRO CA C 166.623 20.435 16.613 1.00 . A A . 187 PRO CA 1 1
3 8747 1 1 187 PRO CB C 167.501 21.634 16.250 1.00 . A A . 187 PRO CB 1 1
3 8748 1 1 187 PRO CD C 165.255 22.474 16.607 1.00 . A A . 187 PRO CD 1 1
3 8749 1 1 187 PRO CG C 166.552 22.708 15.833 1.00 . A A . 187 PRO CG 1 1
3 8750 1 1 187 PRO HA H 166.514 19.795 15.753 1.00 . A A . 187 PRO HA 1 1
3 8751 1 1 187 PRO HB2 H 168.075 21.951 17.110 1.00 . A A . 187 PRO HB2 1 1
3 8752 1 1 187 PRO HB3 H 168.157 21.384 15.432 1.00 . A A . 187 PRO HB3 1 1
3 8753 1 1 187 PRO HD2 H 165.230 23.097 17.492 1.00 . A A . 187 PRO HD2 1 1
3 8754 1 1 187 PRO HD3 H 164.398 22.665 15.981 1.00 . A A . 187 PRO HD3 1 1
3 8755 1 1 187 PRO HG2 H 166.964 23.679 16.076 1.00 . A A . 187 PRO HG2 1 1
3 8756 1 1 187 PRO HG3 H 166.358 22.641 14.774 1.00 . A A . 187 PRO HG3 1 1
3 8757 1 1 187 PRO N N 165.311 21.049 16.973 1.00 . A A . 187 PRO N 1 1
3 8758 1 1 187 PRO O O 167.308 20.210 18.864 1.00 . A A . 187 PRO O 1 1
3 8759 1 1 187 PRO OXT O 167.626 18.519 17.568 1.00 . A A . 187 PRO OXT 1 1
3 8760 2 2 1 ZN ZN ZN 149.389 15.986 8.806 1.00 . B A . 188 ZN ZN 1 1
4 8761 1 1 1 MET C C 149.839 24.239 13.565 1.00 . A A . 1 MET C 1 1
4 8762 1 1 1 MET CA C 150.185 24.130 15.048 1.00 . A A . 1 MET CA 1 1
4 8763 1 1 1 MET CB C 149.031 23.453 15.788 1.00 . A A . 1 MET CB 1 1
4 8764 1 1 1 MET CE C 149.054 21.814 19.563 1.00 . A A . 1 MET CE 1 1
4 8765 1 1 1 MET CG C 149.513 22.996 17.163 1.00 . A A . 1 MET CG 1 1
4 8766 1 1 1 MET H1 H 150.754 26.125 14.867 1.00 . A A . 1 MET H1 1 1
4 8767 1 1 1 MET H2 H 151.125 25.432 16.373 1.00 . A A . 1 MET H2 1 1
4 8768 1 1 1 MET H3 H 149.523 25.858 16.003 1.00 . A A . 1 MET H3 1 1
4 8769 1 1 1 MET HA H 151.081 23.538 15.163 1.00 . A A . 1 MET HA 1 1
4 8770 1 1 1 MET HB2 H 148.218 24.154 15.905 1.00 . A A . 1 MET HB2 1 1
4 8771 1 1 1 MET HB3 H 148.692 22.597 15.224 1.00 . A A . 1 MET HB3 1 1
4 8772 1 1 1 MET HE1 H 148.557 22.348 20.361 1.00 . A A . 1 MET HE1 1 1
4 8773 1 1 1 MET HE2 H 150.071 22.164 19.478 1.00 . A A . 1 MET HE2 1 1
4 8774 1 1 1 MET HE3 H 149.057 20.754 19.777 1.00 . A A . 1 MET HE3 1 1
4 8775 1 1 1 MET HG2 H 150.361 22.339 17.042 1.00 . A A . 1 MET HG2 1 1
4 8776 1 1 1 MET HG3 H 149.802 23.856 17.748 1.00 . A A . 1 MET HG3 1 1
4 8777 1 1 1 MET N N 150.414 25.489 15.615 1.00 . A A . 1 MET N 1 1
4 8778 1 1 1 MET O O 149.563 25.308 13.055 1.00 . A A . 1 MET O 1 1
4 8779 1 1 1 MET SD S 148.179 22.111 18.007 1.00 . A A . 1 MET SD 1 1
4 8780 1 1 2 GLU C C 148.686 21.953 11.036 1.00 . A A . 2 GLU C 1 1
4 8781 1 1 2 GLU CA C 149.524 23.178 11.415 1.00 . A A . 2 GLU CA 1 1
4 8782 1 1 2 GLU CB C 150.818 23.181 10.599 1.00 . A A . 2 GLU CB 1 1
4 8783 1 1 2 GLU CD C 152.947 22.924 11.898 1.00 . A A . 2 GLU CD 1 1
4 8784 1 1 2 GLU CG C 151.807 22.177 11.200 1.00 . A A . 2 GLU CG 1 1
4 8785 1 1 2 GLU H H 150.077 22.288 13.301 1.00 . A A . 2 GLU H 1 1
4 8786 1 1 2 GLU HA H 148.963 24.075 11.199 1.00 . A A . 2 GLU HA 1 1
4 8787 1 1 2 GLU HB2 H 150.599 22.903 9.578 1.00 . A A . 2 GLU HB2 1 1
4 8788 1 1 2 GLU HB3 H 151.252 24.169 10.618 1.00 . A A . 2 GLU HB3 1 1
4 8789 1 1 2 GLU HG2 H 151.294 21.552 11.917 1.00 . A A . 2 GLU HG2 1 1
4 8790 1 1 2 GLU HG3 H 152.214 21.560 10.413 1.00 . A A . 2 GLU HG3 1 1
4 8791 1 1 2 GLU N N 149.852 23.139 12.868 1.00 . A A . 2 GLU N 1 1
4 8792 1 1 2 GLU O O 148.780 20.910 11.652 1.00 . A A . 2 GLU O 1 1
4 8793 1 1 2 GLU OE1 O 153.400 23.919 11.355 1.00 . A A . 2 GLU OE1 1 1
4 8794 1 1 2 GLU OE2 O 153.348 22.487 12.963 1.00 . A A . 2 GLU OE2 1 1
4 8795 1 1 3 ARG C C 147.312 20.625 8.111 1.00 . A A . 3 ARG C 1 1
4 8796 1 1 3 ARG CA C 147.025 20.928 9.584 1.00 . A A . 3 ARG CA 1 1
4 8797 1 1 3 ARG CB C 145.548 21.292 9.744 1.00 . A A . 3 ARG CB 1 1
4 8798 1 1 3 ARG CD C 143.766 21.913 11.381 1.00 . A A . 3 ARG CD 1 1
4 8799 1 1 3 ARG CG C 145.223 21.475 11.227 1.00 . A A . 3 ARG CG 1 1
4 8800 1 1 3 ARG CZ C 141.600 20.844 11.274 1.00 . A A . 3 ARG CZ 1 1
4 8801 1 1 3 ARG H H 147.821 22.930 9.540 1.00 . A A . 3 ARG H 1 1
4 8802 1 1 3 ARG HA H 147.253 20.059 10.184 1.00 . A A . 3 ARG HA 1 1
4 8803 1 1 3 ARG HB2 H 145.343 22.210 9.213 1.00 . A A . 3 ARG HB2 1 1
4 8804 1 1 3 ARG HB3 H 144.936 20.499 9.340 1.00 . A A . 3 ARG HB3 1 1
4 8805 1 1 3 ARG HD2 H 143.569 22.142 12.419 1.00 . A A . 3 ARG HD2 1 1
4 8806 1 1 3 ARG HD3 H 143.589 22.792 10.779 1.00 . A A . 3 ARG HD3 1 1
4 8807 1 1 3 ARG HE H 143.205 20.088 10.380 1.00 . A A . 3 ARG HE 1 1
4 8808 1 1 3 ARG HG2 H 145.376 20.540 11.746 1.00 . A A . 3 ARG HG2 1 1
4 8809 1 1 3 ARG HG3 H 145.871 22.230 11.646 1.00 . A A . 3 ARG HG3 1 1
4 8810 1 1 3 ARG HH11 H 141.764 22.539 12.325 1.00 . A A . 3 ARG HH11 1 1
4 8811 1 1 3 ARG HH12 H 140.182 21.836 12.280 1.00 . A A . 3 ARG HH12 1 1
4 8812 1 1 3 ARG HH21 H 141.143 19.151 10.307 1.00 . A A . 3 ARG HH21 1 1
4 8813 1 1 3 ARG HH22 H 139.831 19.918 11.137 1.00 . A A . 3 ARG HH22 1 1
4 8814 1 1 3 ARG N N 147.872 22.077 10.021 1.00 . A A . 3 ARG N 1 1
4 8815 1 1 3 ARG NE N 142.859 20.820 10.934 1.00 . A A . 3 ARG NE 1 1
4 8816 1 1 3 ARG NH1 N 141.147 21.815 12.018 1.00 . A A . 3 ARG NH1 1 1
4 8817 1 1 3 ARG NH2 N 140.796 19.897 10.875 1.00 . A A . 3 ARG NH2 1 1
4 8818 1 1 3 ARG O O 147.688 21.497 7.353 1.00 . A A . 3 ARG O 1 1
4 8819 1 1 4 CYS C C 146.410 17.993 5.803 1.00 . A A . 4 CYS C 1 1
4 8820 1 1 4 CYS CA C 147.405 19.060 6.270 1.00 . A A . 4 CYS CA 1 1
4 8821 1 1 4 CYS CB C 148.843 18.550 6.128 1.00 . A A . 4 CYS CB 1 1
4 8822 1 1 4 CYS H H 146.833 18.706 8.318 1.00 . A A . 4 CYS H 1 1
4 8823 1 1 4 CYS HA H 147.281 19.947 5.666 1.00 . A A . 4 CYS HA 1 1
4 8824 1 1 4 CYS HB2 H 149.266 18.923 5.207 1.00 . A A . 4 CYS HB2 1 1
4 8825 1 1 4 CYS HB3 H 149.429 18.908 6.960 1.00 . A A . 4 CYS HB3 1 1
4 8826 1 1 4 CYS N N 147.138 19.400 7.696 1.00 . A A . 4 CYS N 1 1
4 8827 1 1 4 CYS O O 145.381 17.785 6.414 1.00 . A A . 4 CYS O 1 1
4 8828 1 1 4 CYS SG S 148.871 16.739 6.110 1.00 . A A . 4 CYS SG 1 1
4 8829 1 1 5 GLY C C 145.245 16.723 2.844 1.00 . A A . 5 GLY C 1 1
4 8830 1 1 5 GLY CA C 145.777 16.281 4.201 1.00 . A A . 5 GLY CA 1 1
4 8831 1 1 5 GLY H H 147.538 17.519 4.240 1.00 . A A . 5 GLY H 1 1
4 8832 1 1 5 GLY HA2 H 146.306 15.344 4.098 1.00 . A A . 5 GLY HA2 1 1
4 8833 1 1 5 GLY HA3 H 144.949 16.158 4.881 1.00 . A A . 5 GLY HA3 1 1
4 8834 1 1 5 GLY N N 146.705 17.326 4.720 1.00 . A A . 5 GLY N 1 1
4 8835 1 1 5 GLY O O 144.574 15.983 2.153 1.00 . A A . 5 GLY O 1 1
4 8836 1 1 6 TRP C C 143.603 18.053 0.976 1.00 . A A . 6 TRP C 1 1
4 8837 1 1 6 TRP CA C 145.071 18.435 1.147 1.00 . A A . 6 TRP CA 1 1
4 8838 1 1 6 TRP CB C 145.902 17.830 0.006 1.00 . A A . 6 TRP CB 1 1
4 8839 1 1 6 TRP CD1 C 147.786 17.104 1.552 1.00 . A A . 6 TRP CD1 1 1
4 8840 1 1 6 TRP CD2 C 147.201 15.507 0.081 1.00 . A A . 6 TRP CD2 1 1
4 8841 1 1 6 TRP CE2 C 148.247 14.971 0.868 1.00 . A A . 6 TRP CE2 1 1
4 8842 1 1 6 TRP CE3 C 146.649 14.697 -0.929 1.00 . A A . 6 TRP CE3 1 1
4 8843 1 1 6 TRP CG C 146.919 16.861 0.538 1.00 . A A . 6 TRP CG 1 1
4 8844 1 1 6 TRP CH2 C 148.175 12.890 -0.351 1.00 . A A . 6 TRP CH2 1 1
4 8845 1 1 6 TRP CZ2 C 148.733 13.681 0.657 1.00 . A A . 6 TRP CZ2 1 1
4 8846 1 1 6 TRP CZ3 C 147.136 13.397 -1.143 1.00 . A A . 6 TRP CZ3 1 1
4 8847 1 1 6 TRP H H 146.093 18.504 3.034 1.00 . A A . 6 TRP H 1 1
4 8848 1 1 6 TRP HA H 145.164 19.512 1.126 1.00 . A A . 6 TRP HA 1 1
4 8849 1 1 6 TRP HB2 H 145.244 17.313 -0.677 1.00 . A A . 6 TRP HB2 1 1
4 8850 1 1 6 TRP HB3 H 146.409 18.624 -0.524 1.00 . A A . 6 TRP HB3 1 1
4 8851 1 1 6 TRP HD1 H 147.846 18.020 2.119 1.00 . A A . 6 TRP HD1 1 1
4 8852 1 1 6 TRP HE1 H 149.271 15.891 2.433 1.00 . A A . 6 TRP HE1 1 1
4 8853 1 1 6 TRP HE3 H 145.848 15.078 -1.544 1.00 . A A . 6 TRP HE3 1 1
4 8854 1 1 6 TRP HH2 H 148.545 11.890 -0.520 1.00 . A A . 6 TRP HH2 1 1
4 8855 1 1 6 TRP HZ2 H 149.534 13.295 1.271 1.00 . A A . 6 TRP HZ2 1 1
4 8856 1 1 6 TRP HZ3 H 146.707 12.784 -1.922 1.00 . A A . 6 TRP HZ3 1 1
4 8857 1 1 6 TRP N N 145.548 17.930 2.458 1.00 . A A . 6 TRP N 1 1
4 8858 1 1 6 TRP NE1 N 148.568 15.979 1.753 1.00 . A A . 6 TRP NE1 1 1
4 8859 1 1 6 TRP O O 143.061 18.092 -0.111 1.00 . A A . 6 TRP O 1 1
4 8860 1 1 7 VAL C C 140.784 18.341 1.102 1.00 . A A . 7 VAL C 1 1
4 8861 1 1 7 VAL CA C 141.521 17.299 1.945 1.00 . A A . 7 VAL CA 1 1
4 8862 1 1 7 VAL CB C 140.921 17.257 3.350 1.00 . A A . 7 VAL CB 1 1
4 8863 1 1 7 VAL CG1 C 141.806 16.398 4.256 1.00 . A A . 7 VAL CG1 1 1
4 8864 1 1 7 VAL CG2 C 140.846 18.678 3.916 1.00 . A A . 7 VAL CG2 1 1
4 8865 1 1 7 VAL H H 143.405 17.655 2.916 1.00 . A A . 7 VAL H 1 1
4 8866 1 1 7 VAL HA H 141.435 16.328 1.483 1.00 . A A . 7 VAL HA 1 1
4 8867 1 1 7 VAL HB H 139.932 16.832 3.304 1.00 . A A . 7 VAL HB 1 1
4 8868 1 1 7 VAL HG11 H 141.192 15.702 4.807 1.00 . A A . 7 VAL HG11 1 1
4 8869 1 1 7 VAL HG12 H 142.338 17.034 4.948 1.00 . A A . 7 VAL HG12 1 1
4 8870 1 1 7 VAL HG13 H 142.516 15.851 3.652 1.00 . A A . 7 VAL HG13 1 1
4 8871 1 1 7 VAL HG21 H 140.903 18.639 4.994 1.00 . A A . 7 VAL HG21 1 1
4 8872 1 1 7 VAL HG22 H 139.913 19.135 3.620 1.00 . A A . 7 VAL HG22 1 1
4 8873 1 1 7 VAL HG23 H 141.670 19.262 3.533 1.00 . A A . 7 VAL HG23 1 1
4 8874 1 1 7 VAL N N 142.952 17.682 2.045 1.00 . A A . 7 VAL N 1 1
4 8875 1 1 7 VAL O O 140.767 19.513 1.422 1.00 . A A . 7 VAL O 1 1
4 8876 1 1 8 SER C C 138.309 19.539 -0.064 1.00 . A A . 8 SER C 1 1
4 8877 1 1 8 SER CA C 139.457 18.900 -0.846 1.00 . A A . 8 SER CA 1 1
4 8878 1 1 8 SER CB C 138.897 18.175 -2.069 1.00 . A A . 8 SER CB 1 1
4 8879 1 1 8 SER H H 140.213 16.979 -0.227 1.00 . A A . 8 SER H 1 1
4 8880 1 1 8 SER HA H 140.142 19.670 -1.169 1.00 . A A . 8 SER HA 1 1
4 8881 1 1 8 SER HB2 H 139.671 17.579 -2.523 1.00 . A A . 8 SER HB2 1 1
4 8882 1 1 8 SER HB3 H 138.084 17.530 -1.762 1.00 . A A . 8 SER HB3 1 1
4 8883 1 1 8 SER HG H 137.494 18.979 -3.151 1.00 . A A . 8 SER HG 1 1
4 8884 1 1 8 SER N N 140.182 17.927 0.020 1.00 . A A . 8 SER N 1 1
4 8885 1 1 8 SER O O 138.286 20.734 0.153 1.00 . A A . 8 SER O 1 1
4 8886 1 1 8 SER OG O 138.430 19.134 -3.010 1.00 . A A . 8 SER OG 1 1
4 8887 1 1 9 GLN C C 135.302 18.182 1.613 1.00 . A A . 9 GLN C 1 1
4 8888 1 1 9 GLN CA C 136.211 19.317 1.133 1.00 . A A . 9 GLN CA 1 1
4 8889 1 1 9 GLN CB C 135.403 20.257 0.230 1.00 . A A . 9 GLN CB 1 1
4 8890 1 1 9 GLN CD C 133.480 21.845 0.139 1.00 . A A . 9 GLN CD 1 1
4 8891 1 1 9 GLN CG C 134.341 20.979 1.060 1.00 . A A . 9 GLN CG 1 1
4 8892 1 1 9 GLN H H 137.397 17.790 0.181 1.00 . A A . 9 GLN H 1 1
4 8893 1 1 9 GLN HA H 136.583 19.867 1.984 1.00 . A A . 9 GLN HA 1 1
4 8894 1 1 9 GLN HB2 H 136.063 20.984 -0.220 1.00 . A A . 9 GLN HB2 1 1
4 8895 1 1 9 GLN HB3 H 134.920 19.682 -0.545 1.00 . A A . 9 GLN HB3 1 1
4 8896 1 1 9 GLN HE21 H 134.559 21.442 -1.477 1.00 . A A . 9 GLN HE21 1 1
4 8897 1 1 9 GLN HE22 H 133.241 22.482 -1.726 1.00 . A A . 9 GLN HE22 1 1
4 8898 1 1 9 GLN HG2 H 133.717 20.251 1.559 1.00 . A A . 9 GLN HG2 1 1
4 8899 1 1 9 GLN HG3 H 134.822 21.606 1.795 1.00 . A A . 9 GLN HG3 1 1
4 8900 1 1 9 GLN N N 137.357 18.752 0.364 1.00 . A A . 9 GLN N 1 1
4 8901 1 1 9 GLN NE2 N 133.785 21.930 -1.127 1.00 . A A . 9 GLN NE2 1 1
4 8902 1 1 9 GLN O O 134.186 18.034 1.154 1.00 . A A . 9 GLN O 1 1
4 8903 1 1 9 GLN OE1 O 132.520 22.450 0.575 1.00 . A A . 9 GLN OE1 1 1
4 8904 1 1 10 ASP C C 135.379 15.875 4.451 1.00 . A A . 10 ASP C 1 1
4 8905 1 1 10 ASP CA C 134.912 16.267 3.041 1.00 . A A . 10 ASP CA 1 1
4 8906 1 1 10 ASP CB C 135.046 15.062 2.106 1.00 . A A . 10 ASP CB 1 1
4 8907 1 1 10 ASP CG C 133.674 14.415 1.903 1.00 . A A . 10 ASP CG 1 1
4 8908 1 1 10 ASP H H 136.662 17.518 2.900 1.00 . A A . 10 ASP H 1 1
4 8909 1 1 10 ASP HA H 133.885 16.592 3.064 1.00 . A A . 10 ASP HA 1 1
4 8910 1 1 10 ASP HB2 H 135.436 15.389 1.153 1.00 . A A . 10 ASP HB2 1 1
4 8911 1 1 10 ASP HB3 H 135.721 14.340 2.543 1.00 . A A . 10 ASP HB3 1 1
4 8912 1 1 10 ASP N N 135.762 17.382 2.536 1.00 . A A . 10 ASP N 1 1
4 8913 1 1 10 ASP O O 136.564 15.787 4.705 1.00 . A A . 10 ASP O 1 1
4 8914 1 1 10 ASP OD1 O 132.859 15.006 1.213 1.00 . A A . 10 ASP OD1 1 1
4 8915 1 1 10 ASP OD2 O 133.463 13.340 2.439 1.00 . A A . 10 ASP OD2 1 1
4 8916 1 1 11 PRO C C 135.455 13.866 6.847 1.00 . A A . 11 PRO C 1 1
4 8917 1 1 11 PRO CA C 134.826 15.262 6.765 1.00 . A A . 11 PRO CA 1 1
4 8918 1 1 11 PRO CB C 133.496 15.297 7.520 1.00 . A A . 11 PRO CB 1 1
4 8919 1 1 11 PRO CD C 133.008 15.714 5.182 1.00 . A A . 11 PRO CD 1 1
4 8920 1 1 11 PRO CG C 132.438 15.140 6.478 1.00 . A A . 11 PRO CG 1 1
4 8921 1 1 11 PRO HA H 135.496 15.994 7.188 1.00 . A A . 11 PRO HA 1 1
4 8922 1 1 11 PRO HB2 H 133.449 14.483 8.230 1.00 . A A . 11 PRO HB2 1 1
4 8923 1 1 11 PRO HB3 H 133.378 16.243 8.025 1.00 . A A . 11 PRO HB3 1 1
4 8924 1 1 11 PRO HD2 H 132.701 15.112 4.338 1.00 . A A . 11 PRO HD2 1 1
4 8925 1 1 11 PRO HD3 H 132.697 16.739 5.051 1.00 . A A . 11 PRO HD3 1 1
4 8926 1 1 11 PRO HG2 H 132.199 14.093 6.350 1.00 . A A . 11 PRO HG2 1 1
4 8927 1 1 11 PRO HG3 H 131.555 15.691 6.761 1.00 . A A . 11 PRO HG3 1 1
4 8928 1 1 11 PRO N N 134.467 15.643 5.368 1.00 . A A . 11 PRO N 1 1
4 8929 1 1 11 PRO O O 136.288 13.604 7.690 1.00 . A A . 11 PRO O 1 1
4 8930 1 1 12 LEU C C 137.162 11.692 5.737 1.00 . A A . 12 LEU C 1 1
4 8931 1 1 12 LEU CA C 135.662 11.600 6.020 1.00 . A A . 12 LEU CA 1 1
4 8932 1 1 12 LEU CB C 135.001 10.709 4.961 1.00 . A A . 12 LEU CB 1 1
4 8933 1 1 12 LEU CD1 C 132.646 11.351 5.538 1.00 . A A . 12 LEU CD1 1 1
4 8934 1 1 12 LEU CD2 C 133.125 9.114 4.526 1.00 . A A . 12 LEU CD2 1 1
4 8935 1 1 12 LEU CG C 133.651 10.198 5.474 1.00 . A A . 12 LEU CG 1 1
4 8936 1 1 12 LEU H H 134.399 13.195 5.300 1.00 . A A . 12 LEU H 1 1
4 8937 1 1 12 LEU HA H 135.507 11.171 6.999 1.00 . A A . 12 LEU HA 1 1
4 8938 1 1 12 LEU HB2 H 134.851 11.280 4.056 1.00 . A A . 12 LEU HB2 1 1
4 8939 1 1 12 LEU HB3 H 135.644 9.867 4.750 1.00 . A A . 12 LEU HB3 1 1
4 8940 1 1 12 LEU HD11 H 132.814 12.026 4.712 1.00 . A A . 12 LEU HD11 1 1
4 8941 1 1 12 LEU HD12 H 132.769 11.884 6.469 1.00 . A A . 12 LEU HD12 1 1
4 8942 1 1 12 LEU HD13 H 131.643 10.956 5.481 1.00 . A A . 12 LEU HD13 1 1
4 8943 1 1 12 LEU HD21 H 133.519 9.282 3.535 1.00 . A A . 12 LEU HD21 1 1
4 8944 1 1 12 LEU HD22 H 132.047 9.154 4.496 1.00 . A A . 12 LEU HD22 1 1
4 8945 1 1 12 LEU HD23 H 133.440 8.141 4.877 1.00 . A A . 12 LEU HD23 1 1
4 8946 1 1 12 LEU HG H 133.779 9.779 6.462 1.00 . A A . 12 LEU HG 1 1
4 8947 1 1 12 LEU N N 135.070 12.968 5.978 1.00 . A A . 12 LEU N 1 1
4 8948 1 1 12 LEU O O 137.958 10.979 6.315 1.00 . A A . 12 LEU O 1 1
4 8949 1 1 13 TYR C C 139.744 13.220 5.765 1.00 . A A . 13 TYR C 1 1
4 8950 1 1 13 TYR CA C 139.002 12.704 4.531 1.00 . A A . 13 TYR CA 1 1
4 8951 1 1 13 TYR CB C 139.170 13.705 3.387 1.00 . A A . 13 TYR CB 1 1
4 8952 1 1 13 TYR CD1 C 141.611 13.250 2.930 1.00 . A A . 13 TYR CD1 1 1
4 8953 1 1 13 TYR CD2 C 139.994 12.854 1.169 1.00 . A A . 13 TYR CD2 1 1
4 8954 1 1 13 TYR CE1 C 142.640 12.836 2.074 1.00 . A A . 13 TYR CE1 1 1
4 8955 1 1 13 TYR CE2 C 141.018 12.443 0.316 1.00 . A A . 13 TYR CE2 1 1
4 8956 1 1 13 TYR CG C 140.287 13.259 2.475 1.00 . A A . 13 TYR CG 1 1
4 8957 1 1 13 TYR CZ C 142.343 12.432 0.766 1.00 . A A . 13 TYR CZ 1 1
4 8958 1 1 13 TYR H H 136.896 13.131 4.395 1.00 . A A . 13 TYR H 1 1
4 8959 1 1 13 TYR HA H 139.404 11.746 4.238 1.00 . A A . 13 TYR HA 1 1
4 8960 1 1 13 TYR HB2 H 138.250 13.766 2.825 1.00 . A A . 13 TYR HB2 1 1
4 8961 1 1 13 TYR HB3 H 139.407 14.676 3.794 1.00 . A A . 13 TYR HB3 1 1
4 8962 1 1 13 TYR HD1 H 141.839 13.561 3.938 1.00 . A A . 13 TYR HD1 1 1
4 8963 1 1 13 TYR HD2 H 138.977 12.860 0.819 1.00 . A A . 13 TYR HD2 1 1
4 8964 1 1 13 TYR HE1 H 143.662 12.828 2.422 1.00 . A A . 13 TYR HE1 1 1
4 8965 1 1 13 TYR HE2 H 140.784 12.131 -0.691 1.00 . A A . 13 TYR HE2 1 1
4 8966 1 1 13 TYR HH H 144.121 11.810 0.457 1.00 . A A . 13 TYR HH 1 1
4 8967 1 1 13 TYR N N 137.554 12.565 4.850 1.00 . A A . 13 TYR N 1 1
4 8968 1 1 13 TYR O O 140.766 12.691 6.156 1.00 . A A . 13 TYR O 1 1
4 8969 1 1 13 TYR OH O 143.355 12.025 -0.079 1.00 . A A . 13 TYR OH 1 1
4 8970 1 1 14 ILE C C 139.743 13.871 8.778 1.00 . A A . 14 ILE C 1 1
4 8971 1 1 14 ILE CA C 139.909 14.814 7.585 1.00 . A A . 14 ILE CA 1 1
4 8972 1 1 14 ILE CB C 139.315 16.181 7.908 1.00 . A A . 14 ILE CB 1 1
4 8973 1 1 14 ILE CD1 C 139.014 18.504 7.025 1.00 . A A . 14 ILE CD1 1 1
4 8974 1 1 14 ILE CG1 C 139.731 17.168 6.814 1.00 . A A . 14 ILE CG1 1 1
4 8975 1 1 14 ILE CG2 C 139.834 16.664 9.264 1.00 . A A . 14 ILE CG2 1 1
4 8976 1 1 14 ILE H H 138.413 14.667 6.043 1.00 . A A . 14 ILE H 1 1
4 8977 1 1 14 ILE HA H 140.959 14.932 7.372 1.00 . A A . 14 ILE HA 1 1
4 8978 1 1 14 ILE HB H 138.238 16.106 7.939 1.00 . A A . 14 ILE HB 1 1
4 8979 1 1 14 ILE HD11 H 138.823 18.964 6.066 1.00 . A A . 14 ILE HD11 1 1
4 8980 1 1 14 ILE HD12 H 139.636 19.156 7.619 1.00 . A A . 14 ILE HD12 1 1
4 8981 1 1 14 ILE HD13 H 138.077 18.335 7.535 1.00 . A A . 14 ILE HD13 1 1
4 8982 1 1 14 ILE HG12 H 140.804 17.318 6.856 1.00 . A A . 14 ILE HG12 1 1
4 8983 1 1 14 ILE HG13 H 139.464 16.766 5.848 1.00 . A A . 14 ILE HG13 1 1
4 8984 1 1 14 ILE HG21 H 139.652 17.724 9.362 1.00 . A A . 14 ILE HG21 1 1
4 8985 1 1 14 ILE HG22 H 140.894 16.472 9.334 1.00 . A A . 14 ILE HG22 1 1
4 8986 1 1 14 ILE HG23 H 139.319 16.136 10.054 1.00 . A A . 14 ILE HG23 1 1
4 8987 1 1 14 ILE N N 139.237 14.255 6.378 1.00 . A A . 14 ILE N 1 1
4 8988 1 1 14 ILE O O 140.649 13.700 9.568 1.00 . A A . 14 ILE O 1 1
4 8989 1 1 15 ALA C C 139.433 11.186 9.937 1.00 . A A . 15 ALA C 1 1
4 8990 1 1 15 ALA CA C 138.420 12.320 10.069 1.00 . A A . 15 ALA CA 1 1
4 8991 1 1 15 ALA CB C 137.002 11.744 10.048 1.00 . A A . 15 ALA CB 1 1
4 8992 1 1 15 ALA H H 137.880 13.391 8.275 1.00 . A A . 15 ALA H 1 1
4 8993 1 1 15 ALA HA H 138.585 12.849 10.996 1.00 . A A . 15 ALA HA 1 1
4 8994 1 1 15 ALA HB1 H 137.026 10.717 10.380 1.00 . A A . 15 ALA HB1 1 1
4 8995 1 1 15 ALA HB2 H 136.611 11.788 9.043 1.00 . A A . 15 ALA HB2 1 1
4 8996 1 1 15 ALA HB3 H 136.369 12.321 10.707 1.00 . A A . 15 ALA HB3 1 1
4 8997 1 1 15 ALA N N 138.604 13.251 8.920 1.00 . A A . 15 ALA N 1 1
4 8998 1 1 15 ALA O O 140.109 10.825 10.879 1.00 . A A . 15 ALA O 1 1
4 8999 1 1 16 TYR C C 141.948 10.090 8.720 1.00 . A A . 16 TYR C 1 1
4 9000 1 1 16 TYR CA C 140.531 9.540 8.541 1.00 . A A . 16 TYR CA 1 1
4 9001 1 1 16 TYR CB C 140.360 8.991 7.121 1.00 . A A . 16 TYR CB 1 1
4 9002 1 1 16 TYR CD1 C 141.028 6.604 7.578 1.00 . A A . 16 TYR CD1 1 1
4 9003 1 1 16 TYR CD2 C 142.376 7.921 6.052 1.00 . A A . 16 TYR CD2 1 1
4 9004 1 1 16 TYR CE1 C 141.875 5.508 7.381 1.00 . A A . 16 TYR CE1 1 1
4 9005 1 1 16 TYR CE2 C 143.223 6.824 5.856 1.00 . A A . 16 TYR CE2 1 1
4 9006 1 1 16 TYR CG C 141.279 7.812 6.915 1.00 . A A . 16 TYR CG 1 1
4 9007 1 1 16 TYR CZ C 142.973 5.618 6.519 1.00 . A A . 16 TYR CZ 1 1
4 9008 1 1 16 TYR H H 139.002 10.957 8.016 1.00 . A A . 16 TYR H 1 1
4 9009 1 1 16 TYR HA H 140.357 8.751 9.257 1.00 . A A . 16 TYR HA 1 1
4 9010 1 1 16 TYR HB2 H 139.336 8.679 6.977 1.00 . A A . 16 TYR HB2 1 1
4 9011 1 1 16 TYR HB3 H 140.603 9.764 6.407 1.00 . A A . 16 TYR HB3 1 1
4 9012 1 1 16 TYR HD1 H 140.182 6.520 8.244 1.00 . A A . 16 TYR HD1 1 1
4 9013 1 1 16 TYR HD2 H 142.569 8.852 5.538 1.00 . A A . 16 TYR HD2 1 1
4 9014 1 1 16 TYR HE1 H 141.682 4.576 7.892 1.00 . A A . 16 TYR HE1 1 1
4 9015 1 1 16 TYR HE2 H 144.069 6.908 5.193 1.00 . A A . 16 TYR HE2 1 1
4 9016 1 1 16 TYR HH H 144.227 4.333 7.164 1.00 . A A . 16 TYR HH 1 1
4 9017 1 1 16 TYR N N 139.552 10.637 8.762 1.00 . A A . 16 TYR N 1 1
4 9018 1 1 16 TYR O O 142.832 9.417 9.212 1.00 . A A . 16 TYR O 1 1
4 9019 1 1 16 TYR OH O 143.809 4.538 6.325 1.00 . A A . 16 TYR OH 1 1
4 9020 1 1 17 HIS C C 143.979 11.897 9.908 1.00 . A A . 17 HIS C 1 1
4 9021 1 1 17 HIS CA C 143.522 11.920 8.446 1.00 . A A . 17 HIS CA 1 1
4 9022 1 1 17 HIS CB C 143.465 13.371 7.963 1.00 . A A . 17 HIS CB 1 1
4 9023 1 1 17 HIS CD2 C 145.696 14.721 7.584 1.00 . A A . 17 HIS CD2 1 1
4 9024 1 1 17 HIS CE1 C 146.274 14.942 9.668 1.00 . A A . 17 HIS CE1 1 1
4 9025 1 1 17 HIS CG C 144.734 14.088 8.338 1.00 . A A . 17 HIS CG 1 1
4 9026 1 1 17 HIS H H 141.437 11.831 7.917 1.00 . A A . 17 HIS H 1 1
4 9027 1 1 17 HIS HA H 144.219 11.372 7.838 1.00 . A A . 17 HIS HA 1 1
4 9028 1 1 17 HIS HB2 H 143.345 13.390 6.890 1.00 . A A . 17 HIS HB2 1 1
4 9029 1 1 17 HIS HB3 H 142.628 13.865 8.427 1.00 . A A . 17 HIS HB3 1 1
4 9030 1 1 17 HIS HD1 H 144.650 13.904 10.447 1.00 . A A . 17 HIS HD1 1 1
4 9031 1 1 17 HIS HD2 H 145.689 14.796 6.502 1.00 . A A . 17 HIS HD2 1 1
4 9032 1 1 17 HIS HE1 H 146.811 15.214 10.564 1.00 . A A . 17 HIS HE1 1 1
4 9033 1 1 17 HIS N N 142.166 11.313 8.314 1.00 . A A . 17 HIS N 1 1
4 9034 1 1 17 HIS ND1 N 145.125 14.242 9.660 1.00 . A A . 17 HIS ND1 1 1
4 9035 1 1 17 HIS NE2 N 146.669 15.261 8.433 1.00 . A A . 17 HIS NE2 1 1
4 9036 1 1 17 HIS O O 145.050 11.419 10.226 1.00 . A A . 17 HIS O 1 1
4 9037 1 1 18 ASP C C 143.523 11.046 12.846 1.00 . A A . 18 ASP C 1 1
4 9038 1 1 18 ASP CA C 143.574 12.452 12.237 1.00 . A A . 18 ASP CA 1 1
4 9039 1 1 18 ASP CB C 142.610 13.362 13.000 1.00 . A A . 18 ASP CB 1 1
4 9040 1 1 18 ASP CG C 142.748 14.797 12.487 1.00 . A A . 18 ASP CG 1 1
4 9041 1 1 18 ASP H H 142.328 12.816 10.516 1.00 . A A . 18 ASP H 1 1
4 9042 1 1 18 ASP HA H 144.576 12.843 12.327 1.00 . A A . 18 ASP HA 1 1
4 9043 1 1 18 ASP HB2 H 141.596 13.021 12.846 1.00 . A A . 18 ASP HB2 1 1
4 9044 1 1 18 ASP HB3 H 142.845 13.334 14.053 1.00 . A A . 18 ASP HB3 1 1
4 9045 1 1 18 ASP N N 143.182 12.425 10.797 1.00 . A A . 18 ASP N 1 1
4 9046 1 1 18 ASP O O 144.404 10.648 13.583 1.00 . A A . 18 ASP O 1 1
4 9047 1 1 18 ASP OD1 O 143.771 15.097 11.894 1.00 . A A . 18 ASP OD1 1 1
4 9048 1 1 18 ASP OD2 O 141.828 15.570 12.694 1.00 . A A . 18 ASP OD2 1 1
4 9049 1 1 19 ASN C C 143.563 8.065 12.747 1.00 . A A . 19 ASN C 1 1
4 9050 1 1 19 ASN CA C 142.372 8.935 13.157 1.00 . A A . 19 ASN CA 1 1
4 9051 1 1 19 ASN CB C 141.075 8.286 12.671 1.00 . A A . 19 ASN CB 1 1
4 9052 1 1 19 ASN CG C 139.882 9.084 13.199 1.00 . A A . 19 ASN CG 1 1
4 9053 1 1 19 ASN H H 141.779 10.642 11.991 1.00 . A A . 19 ASN H 1 1
4 9054 1 1 19 ASN HA H 142.344 9.019 14.230 1.00 . A A . 19 ASN HA 1 1
4 9055 1 1 19 ASN HB2 H 141.058 8.281 11.591 1.00 . A A . 19 ASN HB2 1 1
4 9056 1 1 19 ASN HB3 H 141.019 7.272 13.037 1.00 . A A . 19 ASN HB3 1 1
4 9057 1 1 19 ASN HD21 H 138.585 8.249 11.949 1.00 . A A . 19 ASN HD21 1 1
4 9058 1 1 19 ASN HD22 H 137.932 9.404 13.008 1.00 . A A . 19 ASN HD22 1 1
4 9059 1 1 19 ASN N N 142.489 10.299 12.568 1.00 . A A . 19 ASN N 1 1
4 9060 1 1 19 ASN ND2 N 138.702 8.896 12.675 1.00 . A A . 19 ASN ND2 1 1
4 9061 1 1 19 ASN O O 144.087 7.307 13.539 1.00 . A A . 19 ASN O 1 1
4 9062 1 1 19 ASN OD1 O 140.025 9.887 14.100 1.00 . A A . 19 ASN OD1 1 1
4 9063 1 1 20 GLU C C 145.855 8.031 9.912 1.00 . A A . 20 GLU C 1 1
4 9064 1 1 20 GLU CA C 145.147 7.326 11.069 1.00 . A A . 20 GLU CA 1 1
4 9065 1 1 20 GLU CB C 144.647 5.957 10.593 1.00 . A A . 20 GLU CB 1 1
4 9066 1 1 20 GLU CD C 143.629 3.789 11.309 1.00 . A A . 20 GLU CD 1 1
4 9067 1 1 20 GLU CG C 143.958 5.218 11.745 1.00 . A A . 20 GLU CG 1 1
4 9068 1 1 20 GLU H H 143.558 8.771 10.893 1.00 . A A . 20 GLU H 1 1
4 9069 1 1 20 GLU HA H 145.837 7.195 11.888 1.00 . A A . 20 GLU HA 1 1
4 9070 1 1 20 GLU HB2 H 143.942 6.095 9.785 1.00 . A A . 20 GLU HB2 1 1
4 9071 1 1 20 GLU HB3 H 145.482 5.370 10.242 1.00 . A A . 20 GLU HB3 1 1
4 9072 1 1 20 GLU HG2 H 144.614 5.194 12.602 1.00 . A A . 20 GLU HG2 1 1
4 9073 1 1 20 GLU HG3 H 143.043 5.727 12.004 1.00 . A A . 20 GLU HG3 1 1
4 9074 1 1 20 GLU N N 143.994 8.158 11.520 1.00 . A A . 20 GLU N 1 1
4 9075 1 1 20 GLU O O 146.258 9.171 10.021 1.00 . A A . 20 GLU O 1 1
4 9076 1 1 20 GLU OE1 O 143.814 3.489 10.141 1.00 . A A . 20 GLU OE1 1 1
4 9077 1 1 20 GLU OE2 O 143.198 3.019 12.151 1.00 . A A . 20 GLU OE2 1 1
4 9078 1 1 21 TRP C C 148.076 8.449 7.990 1.00 . A A . 21 TRP C 1 1
4 9079 1 1 21 TRP CA C 146.662 7.990 7.621 1.00 . A A . 21 TRP CA 1 1
4 9080 1 1 21 TRP CB C 145.835 9.195 7.184 1.00 . A A . 21 TRP CB 1 1
4 9081 1 1 21 TRP CD1 C 146.317 9.004 4.708 1.00 . A A . 21 TRP CD1 1 1
4 9082 1 1 21 TRP CD2 C 146.873 11.008 5.561 1.00 . A A . 21 TRP CD2 1 1
4 9083 1 1 21 TRP CE2 C 147.199 11.051 4.189 1.00 . A A . 21 TRP CE2 1 1
4 9084 1 1 21 TRP CE3 C 147.123 12.150 6.338 1.00 . A A . 21 TRP CE3 1 1
4 9085 1 1 21 TRP CG C 146.323 9.700 5.868 1.00 . A A . 21 TRP CG 1 1
4 9086 1 1 21 TRP CH2 C 147.992 13.318 4.393 1.00 . A A . 21 TRP CH2 1 1
4 9087 1 1 21 TRP CZ2 C 147.751 12.191 3.609 1.00 . A A . 21 TRP CZ2 1 1
4 9088 1 1 21 TRP CZ3 C 147.679 13.298 5.755 1.00 . A A . 21 TRP CZ3 1 1
4 9089 1 1 21 TRP H H 145.654 6.445 8.733 1.00 . A A . 21 TRP H 1 1
4 9090 1 1 21 TRP HA H 146.713 7.278 6.812 1.00 . A A . 21 TRP HA 1 1
4 9091 1 1 21 TRP HB2 H 144.797 8.911 7.099 1.00 . A A . 21 TRP HB2 1 1
4 9092 1 1 21 TRP HB3 H 145.937 9.974 7.921 1.00 . A A . 21 TRP HB3 1 1
4 9093 1 1 21 TRP HD1 H 145.965 7.990 4.583 1.00 . A A . 21 TRP HD1 1 1
4 9094 1 1 21 TRP HE1 H 146.966 9.535 2.774 1.00 . A A . 21 TRP HE1 1 1
4 9095 1 1 21 TRP HE3 H 146.883 12.144 7.390 1.00 . A A . 21 TRP HE3 1 1
4 9096 1 1 21 TRP HH2 H 148.420 14.205 3.950 1.00 . A A . 21 TRP HH2 1 1
4 9097 1 1 21 TRP HZ2 H 147.986 12.205 2.563 1.00 . A A . 21 TRP HZ2 1 1
4 9098 1 1 21 TRP HZ3 H 147.867 14.169 6.359 1.00 . A A . 21 TRP HZ3 1 1
4 9099 1 1 21 TRP N N 145.997 7.361 8.798 1.00 . A A . 21 TRP N 1 1
4 9100 1 1 21 TRP NE1 N 146.848 9.802 3.710 1.00 . A A . 21 TRP NE1 1 1
4 9101 1 1 21 TRP O O 148.281 9.550 8.469 1.00 . A A . 21 TRP O 1 1
4 9102 1 1 22 GLY C C 150.918 7.267 9.340 1.00 . A A . 22 GLY C 1 1
4 9103 1 1 22 GLY CA C 150.458 8.004 8.080 1.00 . A A . 22 GLY CA 1 1
4 9104 1 1 22 GLY H H 148.868 6.744 7.356 1.00 . A A . 22 GLY H 1 1
4 9105 1 1 22 GLY HA2 H 151.103 7.740 7.253 1.00 . A A . 22 GLY HA2 1 1
4 9106 1 1 22 GLY HA3 H 150.511 9.068 8.250 1.00 . A A . 22 GLY HA3 1 1
4 9107 1 1 22 GLY N N 149.055 7.620 7.754 1.00 . A A . 22 GLY N 1 1
4 9108 1 1 22 GLY O O 152.081 7.291 9.690 1.00 . A A . 22 GLY O 1 1
4 9109 1 1 23 VAL C C 151.195 4.600 10.819 1.00 . A A . 23 VAL C 1 1
4 9110 1 1 23 VAL CA C 150.431 5.861 11.246 1.00 . A A . 23 VAL CA 1 1
4 9111 1 1 23 VAL CB C 149.190 5.463 12.045 1.00 . A A . 23 VAL CB 1 1
4 9112 1 1 23 VAL CG1 C 148.807 6.600 12.994 1.00 . A A . 23 VAL CG1 1 1
4 9113 1 1 23 VAL CG2 C 148.030 5.191 11.086 1.00 . A A . 23 VAL CG2 1 1
4 9114 1 1 23 VAL H H 149.089 6.585 9.722 1.00 . A A . 23 VAL H 1 1
4 9115 1 1 23 VAL HA H 151.064 6.495 11.847 1.00 . A A . 23 VAL HA 1 1
4 9116 1 1 23 VAL HB H 149.402 4.573 12.618 1.00 . A A . 23 VAL HB 1 1
4 9117 1 1 23 VAL HG11 H 148.588 7.489 12.422 1.00 . A A . 23 VAL HG11 1 1
4 9118 1 1 23 VAL HG12 H 149.629 6.798 13.667 1.00 . A A . 23 VAL HG12 1 1
4 9119 1 1 23 VAL HG13 H 147.935 6.315 13.565 1.00 . A A . 23 VAL HG13 1 1
4 9120 1 1 23 VAL HG21 H 147.314 4.538 11.563 1.00 . A A . 23 VAL HG21 1 1
4 9121 1 1 23 VAL HG22 H 148.405 4.720 10.190 1.00 . A A . 23 VAL HG22 1 1
4 9122 1 1 23 VAL HG23 H 147.551 6.123 10.830 1.00 . A A . 23 VAL HG23 1 1
4 9123 1 1 23 VAL N N 150.022 6.603 10.020 1.00 . A A . 23 VAL N 1 1
4 9124 1 1 23 VAL O O 150.825 3.952 9.860 1.00 . A A . 23 VAL O 1 1
4 9125 1 1 24 PRO C C 152.289 1.744 11.306 1.00 . A A . 24 PRO C 1 1
4 9126 1 1 24 PRO CA C 153.071 3.051 11.151 1.00 . A A . 24 PRO CA 1 1
4 9127 1 1 24 PRO CB C 154.247 3.088 12.132 1.00 . A A . 24 PRO CB 1 1
4 9128 1 1 24 PRO CD C 152.793 4.944 12.690 1.00 . A A . 24 PRO CD 1 1
4 9129 1 1 24 PRO CG C 153.808 3.957 13.263 1.00 . A A . 24 PRO CG 1 1
4 9130 1 1 24 PRO HA H 153.444 3.141 10.144 1.00 . A A . 24 PRO HA 1 1
4 9131 1 1 24 PRO HB2 H 154.466 2.090 12.488 1.00 . A A . 24 PRO HB2 1 1
4 9132 1 1 24 PRO HB3 H 155.117 3.514 11.656 1.00 . A A . 24 PRO HB3 1 1
4 9133 1 1 24 PRO HD2 H 152.009 5.136 13.409 1.00 . A A . 24 PRO HD2 1 1
4 9134 1 1 24 PRO HD3 H 153.278 5.862 12.397 1.00 . A A . 24 PRO HD3 1 1
4 9135 1 1 24 PRO HG2 H 153.349 3.354 14.034 1.00 . A A . 24 PRO HG2 1 1
4 9136 1 1 24 PRO HG3 H 154.651 4.497 13.665 1.00 . A A . 24 PRO HG3 1 1
4 9137 1 1 24 PRO N N 152.257 4.251 11.506 1.00 . A A . 24 PRO N 1 1
4 9138 1 1 24 PRO O O 151.760 1.449 12.359 1.00 . A A . 24 PRO O 1 1
4 9139 1 1 25 GLU C C 152.450 -1.482 10.019 1.00 . A A . 25 GLU C 1 1
4 9140 1 1 25 GLU CA C 151.489 -0.340 10.349 1.00 . A A . 25 GLU CA 1 1
4 9141 1 1 25 GLU CB C 150.334 -0.341 9.345 1.00 . A A . 25 GLU CB 1 1
4 9142 1 1 25 GLU CD C 148.866 0.666 11.105 1.00 . A A . 25 GLU CD 1 1
4 9143 1 1 25 GLU CG C 149.367 0.802 9.666 1.00 . A A . 25 GLU CG 1 1
4 9144 1 1 25 GLU H H 152.665 1.215 9.426 1.00 . A A . 25 GLU H 1 1
4 9145 1 1 25 GLU HA H 151.103 -0.478 11.347 1.00 . A A . 25 GLU HA 1 1
4 9146 1 1 25 GLU HB2 H 150.726 -0.213 8.346 1.00 . A A . 25 GLU HB2 1 1
4 9147 1 1 25 GLU HB3 H 149.807 -1.282 9.405 1.00 . A A . 25 GLU HB3 1 1
4 9148 1 1 25 GLU HG2 H 149.879 1.747 9.551 1.00 . A A . 25 GLU HG2 1 1
4 9149 1 1 25 GLU HG3 H 148.527 0.764 8.988 1.00 . A A . 25 GLU HG3 1 1
4 9150 1 1 25 GLU N N 152.224 0.956 10.265 1.00 . A A . 25 GLU N 1 1
4 9151 1 1 25 GLU O O 153.151 -1.448 9.026 1.00 . A A . 25 GLU O 1 1
4 9152 1 1 25 GLU OE1 O 148.420 -0.414 11.455 1.00 . A A . 25 GLU OE1 1 1
4 9153 1 1 25 GLU OE2 O 148.937 1.644 11.831 1.00 . A A . 25 GLU OE2 1 1
4 9154 1 1 26 THR C C 152.573 -4.916 10.386 1.00 . A A . 26 THR C 1 1
4 9155 1 1 26 THR CA C 153.398 -3.644 10.584 1.00 . A A . 26 THR CA 1 1
4 9156 1 1 26 THR CB C 154.337 -3.826 11.779 1.00 . A A . 26 THR CB 1 1
4 9157 1 1 26 THR CG2 C 155.113 -2.532 12.024 1.00 . A A . 26 THR CG2 1 1
4 9158 1 1 26 THR H H 151.910 -2.498 11.637 1.00 . A A . 26 THR H 1 1
4 9159 1 1 26 THR HA H 153.981 -3.452 9.696 1.00 . A A . 26 THR HA 1 1
4 9160 1 1 26 THR HB H 155.033 -4.624 11.572 1.00 . A A . 26 THR HB 1 1
4 9161 1 1 26 THR HG1 H 153.051 -3.379 13.167 1.00 . A A . 26 THR HG1 1 1
4 9162 1 1 26 THR HG21 H 155.514 -2.537 13.027 1.00 . A A . 26 THR HG21 1 1
4 9163 1 1 26 THR HG22 H 154.450 -1.687 11.907 1.00 . A A . 26 THR HG22 1 1
4 9164 1 1 26 THR HG23 H 155.922 -2.456 11.312 1.00 . A A . 26 THR HG23 1 1
4 9165 1 1 26 THR N N 152.486 -2.494 10.844 1.00 . A A . 26 THR N 1 1
4 9166 1 1 26 THR O O 153.109 -5.987 10.182 1.00 . A A . 26 THR O 1 1
4 9167 1 1 26 THR OG1 O 153.573 -4.150 12.931 1.00 . A A . 26 THR OG1 1 1
4 9168 1 1 27 ASP C C 150.299 -6.345 8.774 1.00 . A A . 27 ASP C 1 1
4 9169 1 1 27 ASP CA C 150.423 -6.023 10.265 1.00 . A A . 27 ASP CA 1 1
4 9170 1 1 27 ASP CB C 149.033 -5.763 10.849 1.00 . A A . 27 ASP CB 1 1
4 9171 1 1 27 ASP CG C 149.140 -5.601 12.367 1.00 . A A . 27 ASP CG 1 1
4 9172 1 1 27 ASP H H 150.857 -3.938 10.615 1.00 . A A . 27 ASP H 1 1
4 9173 1 1 27 ASP HA H 150.876 -6.860 10.776 1.00 . A A . 27 ASP HA 1 1
4 9174 1 1 27 ASP HB2 H 148.625 -4.860 10.418 1.00 . A A . 27 ASP HB2 1 1
4 9175 1 1 27 ASP HB3 H 148.385 -6.596 10.623 1.00 . A A . 27 ASP HB3 1 1
4 9176 1 1 27 ASP N N 151.273 -4.812 10.447 1.00 . A A . 27 ASP N 1 1
4 9177 1 1 27 ASP O O 149.864 -5.529 7.986 1.00 . A A . 27 ASP O 1 1
4 9178 1 1 27 ASP OD1 O 150.163 -5.982 12.912 1.00 . A A . 27 ASP OD1 1 1
4 9179 1 1 27 ASP OD2 O 148.198 -5.099 12.958 1.00 . A A . 27 ASP OD2 1 1
4 9180 1 1 28 SER C C 149.129 -7.871 6.488 1.00 . A A . 28 SER C 1 1
4 9181 1 1 28 SER CA C 150.588 -7.908 6.944 1.00 . A A . 28 SER CA 1 1
4 9182 1 1 28 SER CB C 151.147 -9.318 6.749 1.00 . A A . 28 SER CB 1 1
4 9183 1 1 28 SER H H 151.029 -8.173 9.036 1.00 . A A . 28 SER H 1 1
4 9184 1 1 28 SER HA H 151.163 -7.211 6.353 1.00 . A A . 28 SER HA 1 1
4 9185 1 1 28 SER HB2 H 150.525 -10.029 7.266 1.00 . A A . 28 SER HB2 1 1
4 9186 1 1 28 SER HB3 H 151.162 -9.555 5.694 1.00 . A A . 28 SER HB3 1 1
4 9187 1 1 28 SER HG H 153.070 -9.045 6.612 1.00 . A A . 28 SER HG 1 1
4 9188 1 1 28 SER N N 150.680 -7.530 8.383 1.00 . A A . 28 SER N 1 1
4 9189 1 1 28 SER O O 148.829 -7.481 5.377 1.00 . A A . 28 SER O 1 1
4 9190 1 1 28 SER OG O 152.465 -9.378 7.279 1.00 . A A . 28 SER OG 1 1
4 9191 1 1 29 LYS C C 146.359 -6.835 6.586 1.00 . A A . 29 LYS C 1 1
4 9192 1 1 29 LYS CA C 146.784 -8.265 6.919 1.00 . A A . 29 LYS CA 1 1
4 9193 1 1 29 LYS CB C 145.920 -8.792 8.066 1.00 . A A . 29 LYS CB 1 1
4 9194 1 1 29 LYS CD C 145.321 -10.811 9.408 1.00 . A A . 29 LYS CD 1 1
4 9195 1 1 29 LYS CE C 145.745 -12.235 9.774 1.00 . A A . 29 LYS CE 1 1
4 9196 1 1 29 LYS CG C 146.261 -10.258 8.335 1.00 . A A . 29 LYS CG 1 1
4 9197 1 1 29 LYS H H 148.473 -8.595 8.219 1.00 . A A . 29 LYS H 1 1
4 9198 1 1 29 LYS HA H 146.651 -8.892 6.050 1.00 . A A . 29 LYS HA 1 1
4 9199 1 1 29 LYS HB2 H 146.109 -8.208 8.956 1.00 . A A . 29 LYS HB2 1 1
4 9200 1 1 29 LYS HB3 H 144.877 -8.710 7.797 1.00 . A A . 29 LYS HB3 1 1
4 9201 1 1 29 LYS HD2 H 145.370 -10.183 10.287 1.00 . A A . 29 LYS HD2 1 1
4 9202 1 1 29 LYS HD3 H 144.311 -10.825 9.030 1.00 . A A . 29 LYS HD3 1 1
4 9203 1 1 29 LYS HE2 H 144.870 -12.863 9.849 1.00 . A A . 29 LYS HE2 1 1
4 9204 1 1 29 LYS HE3 H 146.402 -12.622 9.009 1.00 . A A . 29 LYS HE3 1 1
4 9205 1 1 29 LYS HG2 H 146.142 -10.827 7.424 1.00 . A A . 29 LYS HG2 1 1
4 9206 1 1 29 LYS HG3 H 147.282 -10.334 8.678 1.00 . A A . 29 LYS HG3 1 1
4 9207 1 1 29 LYS HZ1 H 145.875 -11.729 11.789 1.00 . A A . 29 LYS HZ1 1 1
4 9208 1 1 29 LYS HZ2 H 147.366 -11.720 10.974 1.00 . A A . 29 LYS HZ2 1 1
4 9209 1 1 29 LYS HZ3 H 146.633 -13.194 11.394 1.00 . A A . 29 LYS HZ3 1 1
4 9210 1 1 29 LYS N N 148.217 -8.279 7.327 1.00 . A A . 29 LYS N 1 1
4 9211 1 1 29 LYS NZ N 146.459 -12.218 11.082 1.00 . A A . 29 LYS NZ 1 1
4 9212 1 1 29 LYS O O 145.850 -6.561 5.518 1.00 . A A . 29 LYS O 1 1
4 9213 1 1 30 LYS C C 147.032 -3.948 6.084 1.00 . A A . 30 LYS C 1 1
4 9214 1 1 30 LYS CA C 146.173 -4.508 7.218 1.00 . A A . 30 LYS CA 1 1
4 9215 1 1 30 LYS CB C 146.379 -3.667 8.480 1.00 . A A . 30 LYS CB 1 1
4 9216 1 1 30 LYS CD C 145.539 -3.223 10.790 1.00 . A A . 30 LYS CD 1 1
4 9217 1 1 30 LYS CE C 144.644 -3.739 11.921 1.00 . A A . 30 LYS CE 1 1
4 9218 1 1 30 LYS CG C 145.426 -4.148 9.575 1.00 . A A . 30 LYS CG 1 1
4 9219 1 1 30 LYS H H 146.979 -6.156 8.347 1.00 . A A . 30 LYS H 1 1
4 9220 1 1 30 LYS HA H 145.133 -4.475 6.930 1.00 . A A . 30 LYS HA 1 1
4 9221 1 1 30 LYS HB2 H 147.400 -3.772 8.818 1.00 . A A . 30 LYS HB2 1 1
4 9222 1 1 30 LYS HB3 H 146.176 -2.631 8.258 1.00 . A A . 30 LYS HB3 1 1
4 9223 1 1 30 LYS HD2 H 146.565 -3.198 11.127 1.00 . A A . 30 LYS HD2 1 1
4 9224 1 1 30 LYS HD3 H 145.227 -2.228 10.514 1.00 . A A . 30 LYS HD3 1 1
4 9225 1 1 30 LYS HE2 H 145.230 -3.847 12.822 1.00 . A A . 30 LYS HE2 1 1
4 9226 1 1 30 LYS HE3 H 143.845 -3.034 12.096 1.00 . A A . 30 LYS HE3 1 1
4 9227 1 1 30 LYS HG2 H 144.412 -4.133 9.201 1.00 . A A . 30 LYS HG2 1 1
4 9228 1 1 30 LYS HG3 H 145.690 -5.154 9.864 1.00 . A A . 30 LYS HG3 1 1
4 9229 1 1 30 LYS HZ1 H 144.791 -5.798 11.648 1.00 . A A . 30 LYS HZ1 1 1
4 9230 1 1 30 LYS HZ2 H 143.741 -5.028 10.557 1.00 . A A . 30 LYS HZ2 1 1
4 9231 1 1 30 LYS HZ3 H 143.263 -5.278 12.167 1.00 . A A . 30 LYS HZ3 1 1
4 9232 1 1 30 LYS N N 146.565 -5.918 7.491 1.00 . A A . 30 LYS N 1 1
4 9233 1 1 30 LYS NZ N 144.066 -5.060 11.545 1.00 . A A . 30 LYS NZ 1 1
4 9234 1 1 30 LYS O O 146.551 -3.247 5.215 1.00 . A A . 30 LYS O 1 1
4 9235 1 1 31 LEU C C 148.788 -4.324 3.673 1.00 . A A . 31 LEU C 1 1
4 9236 1 1 31 LEU CA C 149.196 -3.721 5.019 1.00 . A A . 31 LEU CA 1 1
4 9237 1 1 31 LEU CB C 150.638 -4.120 5.341 1.00 . A A . 31 LEU CB 1 1
4 9238 1 1 31 LEU CD1 C 151.924 -1.989 5.150 1.00 . A A . 31 LEU CD1 1 1
4 9239 1 1 31 LEU CD2 C 152.900 -4.119 4.285 1.00 . A A . 31 LEU CD2 1 1
4 9240 1 1 31 LEU CG C 151.607 -3.322 4.468 1.00 . A A . 31 LEU CG 1 1
4 9241 1 1 31 LEU H H 148.673 -4.803 6.803 1.00 . A A . 31 LEU H 1 1
4 9242 1 1 31 LEU HA H 149.116 -2.648 4.974 1.00 . A A . 31 LEU HA 1 1
4 9243 1 1 31 LEU HB2 H 150.843 -3.918 6.382 1.00 . A A . 31 LEU HB2 1 1
4 9244 1 1 31 LEU HB3 H 150.770 -5.174 5.148 1.00 . A A . 31 LEU HB3 1 1
4 9245 1 1 31 LEU HD11 H 152.324 -1.298 4.425 1.00 . A A . 31 LEU HD11 1 1
4 9246 1 1 31 LEU HD12 H 152.650 -2.150 5.932 1.00 . A A . 31 LEU HD12 1 1
4 9247 1 1 31 LEU HD13 H 151.021 -1.579 5.578 1.00 . A A . 31 LEU HD13 1 1
4 9248 1 1 31 LEU HD21 H 153.271 -4.429 5.251 1.00 . A A . 31 LEU HD21 1 1
4 9249 1 1 31 LEU HD22 H 153.639 -3.501 3.797 1.00 . A A . 31 LEU HD22 1 1
4 9250 1 1 31 LEU HD23 H 152.703 -4.991 3.680 1.00 . A A . 31 LEU HD23 1 1
4 9251 1 1 31 LEU HG H 151.155 -3.137 3.504 1.00 . A A . 31 LEU HG 1 1
4 9252 1 1 31 LEU N N 148.303 -4.243 6.090 1.00 . A A . 31 LEU N 1 1
4 9253 1 1 31 LEU O O 148.714 -3.640 2.668 1.00 . A A . 31 LEU O 1 1
4 9254 1 1 32 PHE C C 146.785 -5.693 1.875 1.00 . A A . 32 PHE C 1 1
4 9255 1 1 32 PHE CA C 148.120 -6.252 2.365 1.00 . A A . 32 PHE CA 1 1
4 9256 1 1 32 PHE CB C 147.979 -7.759 2.571 1.00 . A A . 32 PHE CB 1 1
4 9257 1 1 32 PHE CD1 C 148.040 -8.342 0.120 1.00 . A A . 32 PHE CD1 1 1
4 9258 1 1 32 PHE CD2 C 146.074 -8.930 1.411 1.00 . A A . 32 PHE CD2 1 1
4 9259 1 1 32 PHE CE1 C 147.452 -8.891 -1.025 1.00 . A A . 32 PHE CE1 1 1
4 9260 1 1 32 PHE CE2 C 145.487 -9.481 0.267 1.00 . A A . 32 PHE CE2 1 1
4 9261 1 1 32 PHE CG C 147.351 -8.362 1.338 1.00 . A A . 32 PHE CG 1 1
4 9262 1 1 32 PHE CZ C 146.175 -9.461 -0.952 1.00 . A A . 32 PHE CZ 1 1
4 9263 1 1 32 PHE H H 148.590 -6.130 4.467 1.00 . A A . 32 PHE H 1 1
4 9264 1 1 32 PHE HA H 148.878 -6.065 1.619 1.00 . A A . 32 PHE HA 1 1
4 9265 1 1 32 PHE HB2 H 148.955 -8.196 2.733 1.00 . A A . 32 PHE HB2 1 1
4 9266 1 1 32 PHE HB3 H 147.349 -7.951 3.426 1.00 . A A . 32 PHE HB3 1 1
4 9267 1 1 32 PHE HD1 H 149.026 -7.904 0.064 1.00 . A A . 32 PHE HD1 1 1
4 9268 1 1 32 PHE HD2 H 145.543 -8.946 2.352 1.00 . A A . 32 PHE HD2 1 1
4 9269 1 1 32 PHE HE1 H 147.984 -8.876 -1.965 1.00 . A A . 32 PHE HE1 1 1
4 9270 1 1 32 PHE HE2 H 144.502 -9.920 0.324 1.00 . A A . 32 PHE HE2 1 1
4 9271 1 1 32 PHE HZ H 145.721 -9.884 -1.836 1.00 . A A . 32 PHE HZ 1 1
4 9272 1 1 32 PHE N N 148.522 -5.600 3.645 1.00 . A A . 32 PHE N 1 1
4 9273 1 1 32 PHE O O 146.636 -5.341 0.721 1.00 . A A . 32 PHE O 1 1
4 9274 1 1 33 GLU C C 144.638 -3.649 1.838 1.00 . A A . 33 GLU C 1 1
4 9275 1 1 33 GLU CA C 144.484 -5.095 2.298 1.00 . A A . 33 GLU CA 1 1
4 9276 1 1 33 GLU CB C 143.482 -5.193 3.460 1.00 . A A . 33 GLU CB 1 1
4 9277 1 1 33 GLU CD C 142.568 -2.855 3.510 1.00 . A A . 33 GLU CD 1 1
4 9278 1 1 33 GLU CG C 143.434 -3.879 4.250 1.00 . A A . 33 GLU CG 1 1
4 9279 1 1 33 GLU H H 145.941 -5.914 3.657 1.00 . A A . 33 GLU H 1 1
4 9280 1 1 33 GLU HA H 144.129 -5.685 1.473 1.00 . A A . 33 GLU HA 1 1
4 9281 1 1 33 GLU HB2 H 142.500 -5.408 3.066 1.00 . A A . 33 GLU HB2 1 1
4 9282 1 1 33 GLU HB3 H 143.782 -5.993 4.121 1.00 . A A . 33 GLU HB3 1 1
4 9283 1 1 33 GLU HG2 H 143.009 -4.065 5.226 1.00 . A A . 33 GLU HG2 1 1
4 9284 1 1 33 GLU HG3 H 144.432 -3.489 4.365 1.00 . A A . 33 GLU HG3 1 1
4 9285 1 1 33 GLU N N 145.807 -5.619 2.733 1.00 . A A . 33 GLU N 1 1
4 9286 1 1 33 GLU O O 143.925 -3.179 0.974 1.00 . A A . 33 GLU O 1 1
4 9287 1 1 33 GLU OE1 O 141.754 -3.269 2.701 1.00 . A A . 33 GLU OE1 1 1
4 9288 1 1 33 GLU OE2 O 142.734 -1.674 3.766 1.00 . A A . 33 GLU OE2 1 1
4 9289 1 1 34 MET C C 146.179 -1.445 0.545 1.00 . A A . 34 MET C 1 1
4 9290 1 1 34 MET CA C 145.769 -1.523 2.018 1.00 . A A . 34 MET CA 1 1
4 9291 1 1 34 MET CB C 146.867 -0.909 2.887 1.00 . A A . 34 MET CB 1 1
4 9292 1 1 34 MET CE C 145.872 1.243 5.010 1.00 . A A . 34 MET CE 1 1
4 9293 1 1 34 MET CG C 146.962 0.589 2.602 1.00 . A A . 34 MET CG 1 1
4 9294 1 1 34 MET H H 146.121 -3.346 3.106 1.00 . A A . 34 MET H 1 1
4 9295 1 1 34 MET HA H 144.850 -0.974 2.163 1.00 . A A . 34 MET HA 1 1
4 9296 1 1 34 MET HB2 H 146.631 -1.066 3.929 1.00 . A A . 34 MET HB2 1 1
4 9297 1 1 34 MET HB3 H 147.812 -1.378 2.657 1.00 . A A . 34 MET HB3 1 1
4 9298 1 1 34 MET HE1 H 145.494 0.295 5.366 1.00 . A A . 34 MET HE1 1 1
4 9299 1 1 34 MET HE2 H 145.406 2.042 5.563 1.00 . A A . 34 MET HE2 1 1
4 9300 1 1 34 MET HE3 H 146.943 1.287 5.151 1.00 . A A . 34 MET HE3 1 1
4 9301 1 1 34 MET HG2 H 147.844 0.990 3.079 1.00 . A A . 34 MET HG2 1 1
4 9302 1 1 34 MET HG3 H 147.027 0.748 1.537 1.00 . A A . 34 MET HG3 1 1
4 9303 1 1 34 MET N N 145.563 -2.942 2.412 1.00 . A A . 34 MET N 1 1
4 9304 1 1 34 MET O O 145.731 -0.585 -0.186 1.00 . A A . 34 MET O 1 1
4 9305 1 1 34 MET SD S 145.489 1.419 3.249 1.00 . A A . 34 MET SD 1 1
4 9306 1 1 35 ILE C C 146.293 -2.647 -2.243 1.00 . A A . 35 ILE C 1 1
4 9307 1 1 35 ILE CA C 147.467 -2.288 -1.326 1.00 . A A . 35 ILE CA 1 1
4 9308 1 1 35 ILE CB C 148.635 -3.267 -1.534 1.00 . A A . 35 ILE CB 1 1
4 9309 1 1 35 ILE CD1 C 149.819 -1.753 -3.143 1.00 . A A . 35 ILE CD1 1 1
4 9310 1 1 35 ILE CG1 C 149.919 -2.472 -1.793 1.00 . A A . 35 ILE CG1 1 1
4 9311 1 1 35 ILE CG2 C 148.369 -4.197 -2.726 1.00 . A A . 35 ILE CG2 1 1
4 9312 1 1 35 ILE H H 147.388 -3.016 0.706 1.00 . A A . 35 ILE H 1 1
4 9313 1 1 35 ILE HA H 147.799 -1.287 -1.558 1.00 . A A . 35 ILE HA 1 1
4 9314 1 1 35 ILE HB H 148.760 -3.863 -0.642 1.00 . A A . 35 ILE HB 1 1
4 9315 1 1 35 ILE HD11 H 148.807 -1.818 -3.515 1.00 . A A . 35 ILE HD11 1 1
4 9316 1 1 35 ILE HD12 H 150.490 -2.217 -3.850 1.00 . A A . 35 ILE HD12 1 1
4 9317 1 1 35 ILE HD13 H 150.089 -0.715 -3.018 1.00 . A A . 35 ILE HD13 1 1
4 9318 1 1 35 ILE HG12 H 150.053 -1.743 -1.007 1.00 . A A . 35 ILE HG12 1 1
4 9319 1 1 35 ILE HG13 H 150.763 -3.145 -1.808 1.00 . A A . 35 ILE HG13 1 1
4 9320 1 1 35 ILE HG21 H 148.157 -3.612 -3.609 1.00 . A A . 35 ILE HG21 1 1
4 9321 1 1 35 ILE HG22 H 147.530 -4.839 -2.505 1.00 . A A . 35 ILE HG22 1 1
4 9322 1 1 35 ILE HG23 H 149.243 -4.806 -2.903 1.00 . A A . 35 ILE HG23 1 1
4 9323 1 1 35 ILE N N 147.031 -2.330 0.102 1.00 . A A . 35 ILE N 1 1
4 9324 1 1 35 ILE O O 146.036 -1.978 -3.224 1.00 . A A . 35 ILE O 1 1
4 9325 1 1 36 CYS C C 143.336 -3.034 -2.733 1.00 . A A . 36 CYS C 1 1
4 9326 1 1 36 CYS CA C 144.437 -4.093 -2.810 1.00 . A A . 36 CYS CA 1 1
4 9327 1 1 36 CYS CB C 143.881 -5.439 -2.340 1.00 . A A . 36 CYS CB 1 1
4 9328 1 1 36 CYS H H 145.806 -4.231 -1.151 1.00 . A A . 36 CYS H 1 1
4 9329 1 1 36 CYS HA H 144.776 -4.183 -3.831 1.00 . A A . 36 CYS HA 1 1
4 9330 1 1 36 CYS HB2 H 143.953 -6.158 -3.143 1.00 . A A . 36 CYS HB2 1 1
4 9331 1 1 36 CYS HB3 H 144.452 -5.788 -1.493 1.00 . A A . 36 CYS HB3 1 1
4 9332 1 1 36 CYS HG H 142.119 -5.086 -0.912 1.00 . A A . 36 CYS HG 1 1
4 9333 1 1 36 CYS N N 145.583 -3.698 -1.942 1.00 . A A . 36 CYS N 1 1
4 9334 1 1 36 CYS O O 142.624 -2.793 -3.688 1.00 . A A . 36 CYS O 1 1
4 9335 1 1 36 CYS SG S 142.148 -5.241 -1.859 1.00 . A A . 36 CYS SG 1 1
4 9336 1 1 37 LEU C C 142.377 -0.191 -2.384 1.00 . A A . 37 LEU C 1 1
4 9337 1 1 37 LEU CA C 142.114 -1.379 -1.449 1.00 . A A . 37 LEU CA 1 1
4 9338 1 1 37 LEU CB C 142.094 -0.886 -0.002 1.00 . A A . 37 LEU CB 1 1
4 9339 1 1 37 LEU CD1 C 139.595 -0.791 0.216 1.00 . A A . 37 LEU CD1 1 1
4 9340 1 1 37 LEU CD2 C 141.033 0.760 1.548 1.00 . A A . 37 LEU CD2 1 1
4 9341 1 1 37 LEU CG C 140.888 0.033 0.210 1.00 . A A . 37 LEU CG 1 1
4 9342 1 1 37 LEU H H 143.759 -2.630 -0.839 1.00 . A A . 37 LEU H 1 1
4 9343 1 1 37 LEU HA H 141.157 -1.817 -1.689 1.00 . A A . 37 LEU HA 1 1
4 9344 1 1 37 LEU HB2 H 142.031 -1.732 0.667 1.00 . A A . 37 LEU HB2 1 1
4 9345 1 1 37 LEU HB3 H 143.001 -0.336 0.202 1.00 . A A . 37 LEU HB3 1 1
4 9346 1 1 37 LEU HD11 H 139.248 -0.924 -0.798 1.00 . A A . 37 LEU HD11 1 1
4 9347 1 1 37 LEU HD12 H 138.840 -0.271 0.788 1.00 . A A . 37 LEU HD12 1 1
4 9348 1 1 37 LEU HD13 H 139.779 -1.757 0.662 1.00 . A A . 37 LEU HD13 1 1
4 9349 1 1 37 LEU HD21 H 141.701 0.205 2.190 1.00 . A A . 37 LEU HD21 1 1
4 9350 1 1 37 LEU HD22 H 140.065 0.840 2.018 1.00 . A A . 37 LEU HD22 1 1
4 9351 1 1 37 LEU HD23 H 141.434 1.749 1.379 1.00 . A A . 37 LEU HD23 1 1
4 9352 1 1 37 LEU HG H 140.845 0.757 -0.590 1.00 . A A . 37 LEU HG 1 1
4 9353 1 1 37 LEU N N 143.180 -2.411 -1.599 1.00 . A A . 37 LEU N 1 1
4 9354 1 1 37 LEU O O 141.461 0.381 -2.940 1.00 . A A . 37 LEU O 1 1
4 9355 1 1 38 GLU C C 143.461 1.079 -4.869 1.00 . A A . 38 GLU C 1 1
4 9356 1 1 38 GLU CA C 143.911 1.360 -3.433 1.00 . A A . 38 GLU CA 1 1
4 9357 1 1 38 GLU CB C 145.411 1.650 -3.414 1.00 . A A . 38 GLU CB 1 1
4 9358 1 1 38 GLU CD C 145.219 2.259 -0.996 1.00 . A A . 38 GLU CD 1 1
4 9359 1 1 38 GLU CG C 145.708 2.725 -2.367 1.00 . A A . 38 GLU CG 1 1
4 9360 1 1 38 GLU H H 144.337 -0.261 -2.085 1.00 . A A . 38 GLU H 1 1
4 9361 1 1 38 GLU HA H 143.383 2.221 -3.061 1.00 . A A . 38 GLU HA 1 1
4 9362 1 1 38 GLU HB2 H 145.950 0.746 -3.166 1.00 . A A . 38 GLU HB2 1 1
4 9363 1 1 38 GLU HB3 H 145.722 2.000 -4.384 1.00 . A A . 38 GLU HB3 1 1
4 9364 1 1 38 GLU HG2 H 146.773 2.905 -2.328 1.00 . A A . 38 GLU HG2 1 1
4 9365 1 1 38 GLU HG3 H 145.199 3.638 -2.637 1.00 . A A . 38 GLU HG3 1 1
4 9366 1 1 38 GLU N N 143.611 0.198 -2.550 1.00 . A A . 38 GLU N 1 1
4 9367 1 1 38 GLU O O 143.055 1.974 -5.583 1.00 . A A . 38 GLU O 1 1
4 9368 1 1 38 GLU OE1 O 144.058 2.483 -0.694 1.00 . A A . 38 GLU OE1 1 1
4 9369 1 1 38 GLU OE2 O 146.016 1.696 -0.268 1.00 . A A . 38 GLU OE2 1 1
4 9370 1 1 39 GLY C C 141.678 0.087 -6.911 1.00 . A A . 39 GLY C 1 1
4 9371 1 1 39 GLY CA C 143.091 -0.455 -6.699 1.00 . A A . 39 GLY CA 1 1
4 9372 1 1 39 GLY H H 143.852 -0.863 -4.721 1.00 . A A . 39 GLY H 1 1
4 9373 1 1 39 GLY HA2 H 143.770 0.012 -7.400 1.00 . A A . 39 GLY HA2 1 1
4 9374 1 1 39 GLY HA3 H 143.090 -1.524 -6.851 1.00 . A A . 39 GLY HA3 1 1
4 9375 1 1 39 GLY N N 143.524 -0.148 -5.305 1.00 . A A . 39 GLY N 1 1
4 9376 1 1 39 GLY O O 141.315 0.519 -7.987 1.00 . A A . 39 GLY O 1 1
4 9377 1 1 40 GLN C C 139.490 2.053 -6.376 1.00 . A A . 40 GLN C 1 1
4 9378 1 1 40 GLN CA C 139.487 0.570 -5.983 1.00 . A A . 40 GLN CA 1 1
4 9379 1 1 40 GLN CB C 138.812 0.394 -4.623 1.00 . A A . 40 GLN CB 1 1
4 9380 1 1 40 GLN CD C 136.693 0.552 -3.340 1.00 . A A . 40 GLN CD 1 1
4 9381 1 1 40 GLN CG C 137.336 0.776 -4.708 1.00 . A A . 40 GLN CG 1 1
4 9382 1 1 40 GLN H H 141.207 -0.291 -5.027 1.00 . A A . 40 GLN H 1 1
4 9383 1 1 40 GLN HA H 138.949 0.001 -6.727 1.00 . A A . 40 GLN HA 1 1
4 9384 1 1 40 GLN HB2 H 138.896 -0.638 -4.315 1.00 . A A . 40 GLN HB2 1 1
4 9385 1 1 40 GLN HB3 H 139.303 1.024 -3.897 1.00 . A A . 40 GLN HB3 1 1
4 9386 1 1 40 GLN HE21 H 137.343 2.274 -2.600 1.00 . A A . 40 GLN HE21 1 1
4 9387 1 1 40 GLN HE22 H 136.440 1.319 -1.529 1.00 . A A . 40 GLN HE22 1 1
4 9388 1 1 40 GLN HG2 H 137.247 1.817 -4.985 1.00 . A A . 40 GLN HG2 1 1
4 9389 1 1 40 GLN HG3 H 136.842 0.160 -5.443 1.00 . A A . 40 GLN HG3 1 1
4 9390 1 1 40 GLN N N 140.883 0.063 -5.881 1.00 . A A . 40 GLN N 1 1
4 9391 1 1 40 GLN NE2 N 136.834 1.459 -2.414 1.00 . A A . 40 GLN NE2 1 1
4 9392 1 1 40 GLN O O 138.651 2.506 -7.128 1.00 . A A . 40 GLN O 1 1
4 9393 1 1 40 GLN OE1 O 136.071 -0.466 -3.106 1.00 . A A . 40 GLN OE1 1 1
4 9394 1 1 41 GLN C C 140.600 4.456 -7.720 1.00 . A A . 41 GLN C 1 1
4 9395 1 1 41 GLN CA C 140.472 4.268 -6.207 1.00 . A A . 41 GLN CA 1 1
4 9396 1 1 41 GLN CB C 141.677 4.913 -5.522 1.00 . A A . 41 GLN CB 1 1
4 9397 1 1 41 GLN CD C 142.930 7.055 -5.234 1.00 . A A . 41 GLN CD 1 1
4 9398 1 1 41 GLN CG C 141.620 6.430 -5.716 1.00 . A A . 41 GLN CG 1 1
4 9399 1 1 41 GLN H H 141.088 2.431 -5.258 1.00 . A A . 41 GLN H 1 1
4 9400 1 1 41 GLN HA H 139.567 4.747 -5.863 1.00 . A A . 41 GLN HA 1 1
4 9401 1 1 41 GLN HB2 H 141.656 4.683 -4.468 1.00 . A A . 41 GLN HB2 1 1
4 9402 1 1 41 GLN HB3 H 142.586 4.531 -5.958 1.00 . A A . 41 GLN HB3 1 1
4 9403 1 1 41 GLN HE21 H 143.345 7.884 -6.990 1.00 . A A . 41 GLN HE21 1 1
4 9404 1 1 41 GLN HE22 H 144.489 8.165 -5.767 1.00 . A A . 41 GLN HE22 1 1
4 9405 1 1 41 GLN HG2 H 141.476 6.654 -6.763 1.00 . A A . 41 GLN HG2 1 1
4 9406 1 1 41 GLN HG3 H 140.799 6.836 -5.145 1.00 . A A . 41 GLN HG3 1 1
4 9407 1 1 41 GLN N N 140.423 2.814 -5.868 1.00 . A A . 41 GLN N 1 1
4 9408 1 1 41 GLN NE2 N 143.648 7.760 -6.066 1.00 . A A . 41 GLN NE2 1 1
4 9409 1 1 41 GLN O O 140.038 5.371 -8.288 1.00 . A A . 41 GLN O 1 1
4 9410 1 1 41 GLN OE1 O 143.306 6.900 -4.089 1.00 . A A . 41 GLN OE1 1 1
4 9411 1 1 42 ALA C C 140.178 4.109 -10.497 1.00 . A A . 42 ALA C 1 1
4 9412 1 1 42 ALA CA C 141.520 3.758 -9.849 1.00 . A A . 42 ALA CA 1 1
4 9413 1 1 42 ALA CB C 142.037 2.441 -10.433 1.00 . A A . 42 ALA CB 1 1
4 9414 1 1 42 ALA H H 141.804 2.886 -7.902 1.00 . A A . 42 ALA H 1 1
4 9415 1 1 42 ALA HA H 142.232 4.543 -10.049 1.00 . A A . 42 ALA HA 1 1
4 9416 1 1 42 ALA HB1 H 142.157 2.544 -11.501 1.00 . A A . 42 ALA HB1 1 1
4 9417 1 1 42 ALA HB2 H 141.329 1.653 -10.224 1.00 . A A . 42 ALA HB2 1 1
4 9418 1 1 42 ALA HB3 H 142.989 2.198 -9.985 1.00 . A A . 42 ALA HB3 1 1
4 9419 1 1 42 ALA N N 141.347 3.610 -8.377 1.00 . A A . 42 ALA N 1 1
4 9420 1 1 42 ALA O O 139.231 3.349 -10.441 1.00 . A A . 42 ALA O 1 1
4 9421 1 1 43 GLY C C 137.981 6.511 -10.818 1.00 . A A . 43 GLY C 1 1
4 9422 1 1 43 GLY CA C 138.822 5.662 -11.776 1.00 . A A . 43 GLY CA 1 1
4 9423 1 1 43 GLY H H 140.874 5.849 -11.150 1.00 . A A . 43 GLY H 1 1
4 9424 1 1 43 GLY HA2 H 139.048 6.239 -12.662 1.00 . A A . 43 GLY HA2 1 1
4 9425 1 1 43 GLY HA3 H 138.264 4.781 -12.055 1.00 . A A . 43 GLY HA3 1 1
4 9426 1 1 43 GLY N N 140.095 5.256 -11.116 1.00 . A A . 43 GLY N 1 1
4 9427 1 1 43 GLY O O 137.179 7.322 -11.239 1.00 . A A . 43 GLY O 1 1
4 9428 1 1 44 LEU C C 138.252 8.087 -7.796 1.00 . A A . 44 LEU C 1 1
4 9429 1 1 44 LEU CA C 137.347 7.111 -8.550 1.00 . A A . 44 LEU CA 1 1
4 9430 1 1 44 LEU CB C 136.702 6.159 -7.544 1.00 . A A . 44 LEU CB 1 1
4 9431 1 1 44 LEU CD1 C 135.193 4.202 -7.291 1.00 . A A . 44 LEU CD1 1 1
4 9432 1 1 44 LEU CD2 C 135.033 5.648 -9.320 1.00 . A A . 44 LEU CD2 1 1
4 9433 1 1 44 LEU CG C 135.984 5.041 -8.290 1.00 . A A . 44 LEU CG 1 1
4 9434 1 1 44 LEU H H 138.787 5.659 -9.217 1.00 . A A . 44 LEU H 1 1
4 9435 1 1 44 LEU HA H 136.577 7.659 -9.068 1.00 . A A . 44 LEU HA 1 1
4 9436 1 1 44 LEU HB2 H 137.466 5.736 -6.908 1.00 . A A . 44 LEU HB2 1 1
4 9437 1 1 44 LEU HB3 H 135.989 6.701 -6.940 1.00 . A A . 44 LEU HB3 1 1
4 9438 1 1 44 LEU HD11 H 134.932 3.255 -7.741 1.00 . A A . 44 LEU HD11 1 1
4 9439 1 1 44 LEU HD12 H 134.293 4.729 -7.011 1.00 . A A . 44 LEU HD12 1 1
4 9440 1 1 44 LEU HD13 H 135.798 4.030 -6.414 1.00 . A A . 44 LEU HD13 1 1
4 9441 1 1 44 LEU HD21 H 135.591 5.931 -10.199 1.00 . A A . 44 LEU HD21 1 1
4 9442 1 1 44 LEU HD22 H 134.557 6.522 -8.900 1.00 . A A . 44 LEU HD22 1 1
4 9443 1 1 44 LEU HD23 H 134.280 4.922 -9.589 1.00 . A A . 44 LEU HD23 1 1
4 9444 1 1 44 LEU HG H 136.711 4.417 -8.790 1.00 . A A . 44 LEU HG 1 1
4 9445 1 1 44 LEU N N 138.146 6.324 -9.533 1.00 . A A . 44 LEU N 1 1
4 9446 1 1 44 LEU O O 139.153 8.681 -8.356 1.00 . A A . 44 LEU O 1 1
4 9447 1 1 45 SER C C 139.074 8.583 -4.331 1.00 . A A . 45 SER C 1 1
4 9448 1 1 45 SER CA C 138.843 9.189 -5.717 1.00 . A A . 45 SER CA 1 1
4 9449 1 1 45 SER CB C 138.119 10.528 -5.577 1.00 . A A . 45 SER CB 1 1
4 9450 1 1 45 SER H H 137.281 7.763 -6.097 1.00 . A A . 45 SER H 1 1
4 9451 1 1 45 SER HA H 139.794 9.341 -6.207 1.00 . A A . 45 SER HA 1 1
4 9452 1 1 45 SER HB2 H 137.855 10.900 -6.553 1.00 . A A . 45 SER HB2 1 1
4 9453 1 1 45 SER HB3 H 137.219 10.390 -4.992 1.00 . A A . 45 SER HB3 1 1
4 9454 1 1 45 SER HG H 138.796 11.434 -3.995 1.00 . A A . 45 SER HG 1 1
4 9455 1 1 45 SER N N 138.012 8.255 -6.524 1.00 . A A . 45 SER N 1 1
4 9456 1 1 45 SER O O 138.299 7.774 -3.861 1.00 . A A . 45 SER O 1 1
4 9457 1 1 45 SER OG O 138.977 11.462 -4.938 1.00 . A A . 45 SER OG 1 1
4 9458 1 1 46 TRP C C 139.216 8.605 -1.405 1.00 . A A . 46 TRP C 1 1
4 9459 1 1 46 TRP CA C 140.423 8.404 -2.327 1.00 . A A . 46 TRP CA 1 1
4 9460 1 1 46 TRP CB C 141.635 9.124 -1.733 1.00 . A A . 46 TRP CB 1 1
4 9461 1 1 46 TRP CD1 C 141.473 9.106 0.792 1.00 . A A . 46 TRP CD1 1 1
4 9462 1 1 46 TRP CD2 C 142.740 7.426 -0.005 1.00 . A A . 46 TRP CD2 1 1
4 9463 1 1 46 TRP CE2 C 142.734 7.299 1.404 1.00 . A A . 46 TRP CE2 1 1
4 9464 1 1 46 TRP CE3 C 143.470 6.484 -0.752 1.00 . A A . 46 TRP CE3 1 1
4 9465 1 1 46 TRP CG C 141.929 8.581 -0.370 1.00 . A A . 46 TRP CG 1 1
4 9466 1 1 46 TRP CH2 C 144.149 5.350 1.292 1.00 . A A . 46 TRP CH2 1 1
4 9467 1 1 46 TRP CZ2 C 143.429 6.277 2.049 1.00 . A A . 46 TRP CZ2 1 1
4 9468 1 1 46 TRP CZ3 C 144.171 5.453 -0.105 1.00 . A A . 46 TRP CZ3 1 1
4 9469 1 1 46 TRP H H 140.750 9.611 -4.080 1.00 . A A . 46 TRP H 1 1
4 9470 1 1 46 TRP HA H 140.639 7.350 -2.412 1.00 . A A . 46 TRP HA 1 1
4 9471 1 1 46 TRP HB2 H 142.492 8.971 -2.372 1.00 . A A . 46 TRP HB2 1 1
4 9472 1 1 46 TRP HB3 H 141.426 10.180 -1.661 1.00 . A A . 46 TRP HB3 1 1
4 9473 1 1 46 TRP HD1 H 140.839 9.977 0.884 1.00 . A A . 46 TRP HD1 1 1
4 9474 1 1 46 TRP HE1 H 141.765 8.513 2.791 1.00 . A A . 46 TRP HE1 1 1
4 9475 1 1 46 TRP HE3 H 143.493 6.554 -1.829 1.00 . A A . 46 TRP HE3 1 1
4 9476 1 1 46 TRP HH2 H 144.690 4.554 1.784 1.00 . A A . 46 TRP HH2 1 1
4 9477 1 1 46 TRP HZ2 H 143.409 6.202 3.125 1.00 . A A . 46 TRP HZ2 1 1
4 9478 1 1 46 TRP HZ3 H 144.728 4.736 -0.688 1.00 . A A . 46 TRP HZ3 1 1
4 9479 1 1 46 TRP N N 140.136 8.962 -3.679 1.00 . A A . 46 TRP N 1 1
4 9480 1 1 46 TRP NE1 N 141.950 8.346 1.843 1.00 . A A . 46 TRP NE1 1 1
4 9481 1 1 46 TRP O O 138.903 7.760 -0.594 1.00 . A A . 46 TRP O 1 1
4 9482 1 1 47 ILE C C 136.338 8.848 -0.791 1.00 . A A . 47 ILE C 1 1
4 9483 1 1 47 ILE CA C 137.372 9.969 -0.619 1.00 . A A . 47 ILE CA 1 1
4 9484 1 1 47 ILE CB C 136.745 11.324 -0.987 1.00 . A A . 47 ILE CB 1 1
4 9485 1 1 47 ILE CD1 C 135.123 10.935 0.890 1.00 . A A . 47 ILE CD1 1 1
4 9486 1 1 47 ILE CG1 C 136.066 11.945 0.242 1.00 . A A . 47 ILE CG1 1 1
4 9487 1 1 47 ILE CG2 C 135.706 11.141 -2.099 1.00 . A A . 47 ILE CG2 1 1
4 9488 1 1 47 ILE H H 138.818 10.396 -2.164 1.00 . A A . 47 ILE H 1 1
4 9489 1 1 47 ILE HA H 137.703 9.996 0.408 1.00 . A A . 47 ILE HA 1 1
4 9490 1 1 47 ILE HB H 137.523 11.988 -1.338 1.00 . A A . 47 ILE HB 1 1
4 9491 1 1 47 ILE HD11 H 134.425 11.455 1.528 1.00 . A A . 47 ILE HD11 1 1
4 9492 1 1 47 ILE HD12 H 135.698 10.238 1.482 1.00 . A A . 47 ILE HD12 1 1
4 9493 1 1 47 ILE HD13 H 134.581 10.401 0.124 1.00 . A A . 47 ILE HD13 1 1
4 9494 1 1 47 ILE HG12 H 136.818 12.239 0.957 1.00 . A A . 47 ILE HG12 1 1
4 9495 1 1 47 ILE HG13 H 135.503 12.814 -0.062 1.00 . A A . 47 ILE HG13 1 1
4 9496 1 1 47 ILE HG21 H 134.830 10.652 -1.700 1.00 . A A . 47 ILE HG21 1 1
4 9497 1 1 47 ILE HG22 H 136.127 10.542 -2.892 1.00 . A A . 47 ILE HG22 1 1
4 9498 1 1 47 ILE HG23 H 135.429 12.109 -2.491 1.00 . A A . 47 ILE HG23 1 1
4 9499 1 1 47 ILE N N 138.545 9.719 -1.510 1.00 . A A . 47 ILE N 1 1
4 9500 1 1 47 ILE O O 135.729 8.401 0.160 1.00 . A A . 47 ILE O 1 1
4 9501 1 1 48 THR C C 135.601 6.008 -1.567 1.00 . A A . 48 THR C 1 1
4 9502 1 1 48 THR CA C 135.139 7.313 -2.224 1.00 . A A . 48 THR CA 1 1
4 9503 1 1 48 THR CB C 134.990 7.099 -3.727 1.00 . A A . 48 THR CB 1 1
4 9504 1 1 48 THR CG2 C 133.951 6.016 -3.973 1.00 . A A . 48 THR CG2 1 1
4 9505 1 1 48 THR H H 136.626 8.762 -2.751 1.00 . A A . 48 THR H 1 1
4 9506 1 1 48 THR HA H 134.186 7.607 -1.810 1.00 . A A . 48 THR HA 1 1
4 9507 1 1 48 THR HB H 135.936 6.786 -4.143 1.00 . A A . 48 THR HB 1 1
4 9508 1 1 48 THR HG1 H 135.209 8.996 -4.105 1.00 . A A . 48 THR HG1 1 1
4 9509 1 1 48 THR HG21 H 134.413 5.048 -3.857 1.00 . A A . 48 THR HG21 1 1
4 9510 1 1 48 THR HG22 H 133.559 6.114 -4.974 1.00 . A A . 48 THR HG22 1 1
4 9511 1 1 48 THR HG23 H 133.151 6.122 -3.258 1.00 . A A . 48 THR HG23 1 1
4 9512 1 1 48 THR N N 136.131 8.392 -1.992 1.00 . A A . 48 THR N 1 1
4 9513 1 1 48 THR O O 134.804 5.216 -1.106 1.00 . A A . 48 THR O 1 1
4 9514 1 1 48 THR OG1 O 134.578 8.312 -4.342 1.00 . A A . 48 THR OG1 1 1
4 9515 1 1 49 VAL C C 137.016 4.343 0.500 1.00 . A A . 49 VAL C 1 1
4 9516 1 1 49 VAL CA C 137.405 4.494 -0.979 1.00 . A A . 49 VAL CA 1 1
4 9517 1 1 49 VAL CB C 138.929 4.495 -1.094 1.00 . A A . 49 VAL CB 1 1
4 9518 1 1 49 VAL CG1 C 139.491 3.213 -0.481 1.00 . A A . 49 VAL CG1 1 1
4 9519 1 1 49 VAL CG2 C 139.328 4.571 -2.568 1.00 . A A . 49 VAL CG2 1 1
4 9520 1 1 49 VAL H H 137.496 6.406 -1.965 1.00 . A A . 49 VAL H 1 1
4 9521 1 1 49 VAL HA H 137.011 3.659 -1.536 1.00 . A A . 49 VAL HA 1 1
4 9522 1 1 49 VAL HB H 139.328 5.350 -0.567 1.00 . A A . 49 VAL HB 1 1
4 9523 1 1 49 VAL HG11 H 138.788 2.406 -0.627 1.00 . A A . 49 VAL HG11 1 1
4 9524 1 1 49 VAL HG12 H 139.655 3.361 0.576 1.00 . A A . 49 VAL HG12 1 1
4 9525 1 1 49 VAL HG13 H 140.427 2.967 -0.960 1.00 . A A . 49 VAL HG13 1 1
4 9526 1 1 49 VAL HG21 H 140.317 4.996 -2.650 1.00 . A A . 49 VAL HG21 1 1
4 9527 1 1 49 VAL HG22 H 138.623 5.192 -3.100 1.00 . A A . 49 VAL HG22 1 1
4 9528 1 1 49 VAL HG23 H 139.326 3.578 -2.992 1.00 . A A . 49 VAL HG23 1 1
4 9529 1 1 49 VAL N N 136.878 5.764 -1.559 1.00 . A A . 49 VAL N 1 1
4 9530 1 1 49 VAL O O 136.675 3.266 0.941 1.00 . A A . 49 VAL O 1 1
4 9531 1 1 50 LEU C C 135.309 4.703 2.893 1.00 . A A . 50 LEU C 1 1
4 9532 1 1 50 LEU CA C 136.732 5.256 2.724 1.00 . A A . 50 LEU CA 1 1
4 9533 1 1 50 LEU CB C 136.826 6.629 3.404 1.00 . A A . 50 LEU CB 1 1
4 9534 1 1 50 LEU CD1 C 138.827 6.356 4.907 1.00 . A A . 50 LEU CD1 1 1
4 9535 1 1 50 LEU CD2 C 139.171 6.641 2.449 1.00 . A A . 50 LEU CD2 1 1
4 9536 1 1 50 LEU CG C 138.294 7.034 3.642 1.00 . A A . 50 LEU CG 1 1
4 9537 1 1 50 LEU H H 137.371 6.252 0.916 1.00 . A A . 50 LEU H 1 1
4 9538 1 1 50 LEU HA H 137.421 4.576 3.196 1.00 . A A . 50 LEU HA 1 1
4 9539 1 1 50 LEU HB2 H 136.353 7.368 2.776 1.00 . A A . 50 LEU HB2 1 1
4 9540 1 1 50 LEU HB3 H 136.312 6.589 4.353 1.00 . A A . 50 LEU HB3 1 1
4 9541 1 1 50 LEU HD11 H 138.167 6.568 5.734 1.00 . A A . 50 LEU HD11 1 1
4 9542 1 1 50 LEU HD12 H 139.815 6.737 5.127 1.00 . A A . 50 LEU HD12 1 1
4 9543 1 1 50 LEU HD13 H 138.882 5.290 4.753 1.00 . A A . 50 LEU HD13 1 1
4 9544 1 1 50 LEU HD21 H 138.752 7.051 1.547 1.00 . A A . 50 LEU HD21 1 1
4 9545 1 1 50 LEU HD22 H 139.225 5.567 2.367 1.00 . A A . 50 LEU HD22 1 1
4 9546 1 1 50 LEU HD23 H 140.165 7.037 2.593 1.00 . A A . 50 LEU HD23 1 1
4 9547 1 1 50 LEU HG H 138.339 8.105 3.775 1.00 . A A . 50 LEU HG 1 1
4 9548 1 1 50 LEU N N 137.081 5.389 1.276 1.00 . A A . 50 LEU N 1 1
4 9549 1 1 50 LEU O O 135.091 3.749 3.619 1.00 . A A . 50 LEU O 1 1
4 9550 1 1 51 LYS C C 132.880 3.310 1.933 1.00 . A A . 51 LYS C 1 1
4 9551 1 1 51 LYS CA C 132.944 4.768 2.396 1.00 . A A . 51 LYS CA 1 1
4 9552 1 1 51 LYS CB C 131.995 5.604 1.535 1.00 . A A . 51 LYS CB 1 1
4 9553 1 1 51 LYS CD C 130.940 7.848 1.237 1.00 . A A . 51 LYS CD 1 1
4 9554 1 1 51 LYS CE C 130.995 9.319 1.653 1.00 . A A . 51 LYS CE 1 1
4 9555 1 1 51 LYS CG C 131.965 7.047 2.044 1.00 . A A . 51 LYS CG 1 1
4 9556 1 1 51 LYS H H 134.520 6.051 1.662 1.00 . A A . 51 LYS H 1 1
4 9557 1 1 51 LYS HA H 132.646 4.837 3.433 1.00 . A A . 51 LYS HA 1 1
4 9558 1 1 51 LYS HB2 H 132.336 5.591 0.510 1.00 . A A . 51 LYS HB2 1 1
4 9559 1 1 51 LYS HB3 H 131.001 5.186 1.588 1.00 . A A . 51 LYS HB3 1 1
4 9560 1 1 51 LYS HD2 H 131.166 7.762 0.184 1.00 . A A . 51 LYS HD2 1 1
4 9561 1 1 51 LYS HD3 H 129.950 7.459 1.425 1.00 . A A . 51 LYS HD3 1 1
4 9562 1 1 51 LYS HE2 H 130.409 9.463 2.548 1.00 . A A . 51 LYS HE2 1 1
4 9563 1 1 51 LYS HE3 H 132.020 9.601 1.844 1.00 . A A . 51 LYS HE3 1 1
4 9564 1 1 51 LYS HG2 H 131.690 7.056 3.089 1.00 . A A . 51 LYS HG2 1 1
4 9565 1 1 51 LYS HG3 H 132.941 7.493 1.924 1.00 . A A . 51 LYS HG3 1 1
4 9566 1 1 51 LYS HZ1 H 129.653 9.669 0.099 1.00 . A A . 51 LYS HZ1 1 1
4 9567 1 1 51 LYS HZ2 H 131.189 10.352 -0.145 1.00 . A A . 51 LYS HZ2 1 1
4 9568 1 1 51 LYS HZ3 H 130.103 11.065 0.950 1.00 . A A . 51 LYS HZ3 1 1
4 9569 1 1 51 LYS N N 134.337 5.282 2.242 1.00 . A A . 51 LYS N 1 1
4 9570 1 1 51 LYS NZ N 130.443 10.165 0.557 1.00 . A A . 51 LYS NZ 1 1
4 9571 1 1 51 LYS O O 132.419 2.431 2.641 1.00 . A A . 51 LYS O 1 1
4 9572 1 1 52 LYS C C 134.192 0.766 1.098 1.00 . A A . 52 LYS C 1 1
4 9573 1 1 52 LYS CA C 133.316 1.658 0.218 1.00 . A A . 52 LYS CA 1 1
4 9574 1 1 52 LYS CB C 133.848 1.651 -1.216 1.00 . A A . 52 LYS CB 1 1
4 9575 1 1 52 LYS CD C 131.598 2.200 -2.193 1.00 . A A . 52 LYS CD 1 1
4 9576 1 1 52 LYS CE C 130.919 2.972 -3.326 1.00 . A A . 52 LYS CE 1 1
4 9577 1 1 52 LYS CG C 133.058 2.647 -2.074 1.00 . A A . 52 LYS CG 1 1
4 9578 1 1 52 LYS H H 133.709 3.772 0.193 1.00 . A A . 52 LYS H 1 1
4 9579 1 1 52 LYS HA H 132.305 1.285 0.231 1.00 . A A . 52 LYS HA 1 1
4 9580 1 1 52 LYS HB2 H 134.887 1.935 -1.209 1.00 . A A . 52 LYS HB2 1 1
4 9581 1 1 52 LYS HB3 H 133.748 0.661 -1.633 1.00 . A A . 52 LYS HB3 1 1
4 9582 1 1 52 LYS HD2 H 131.560 1.141 -2.403 1.00 . A A . 52 LYS HD2 1 1
4 9583 1 1 52 LYS HD3 H 131.082 2.404 -1.268 1.00 . A A . 52 LYS HD3 1 1
4 9584 1 1 52 LYS HE2 H 131.549 2.958 -4.203 1.00 . A A . 52 LYS HE2 1 1
4 9585 1 1 52 LYS HE3 H 129.970 2.511 -3.558 1.00 . A A . 52 LYS HE3 1 1
4 9586 1 1 52 LYS HG2 H 133.097 3.624 -1.615 1.00 . A A . 52 LYS HG2 1 1
4 9587 1 1 52 LYS HG3 H 133.498 2.696 -3.059 1.00 . A A . 52 LYS HG3 1 1
4 9588 1 1 52 LYS HZ1 H 131.327 5.011 -3.432 1.00 . A A . 52 LYS HZ1 1 1
4 9589 1 1 52 LYS HZ2 H 130.893 4.471 -1.881 1.00 . A A . 52 LYS HZ2 1 1
4 9590 1 1 52 LYS HZ3 H 129.707 4.648 -3.086 1.00 . A A . 52 LYS HZ3 1 1
4 9591 1 1 52 LYS N N 133.342 3.049 0.743 1.00 . A A . 52 LYS N 1 1
4 9592 1 1 52 LYS NZ N 130.694 4.382 -2.899 1.00 . A A . 52 LYS NZ 1 1
4 9593 1 1 52 LYS O O 133.924 -0.406 1.268 1.00 . A A . 52 LYS O 1 1
4 9594 1 1 53 ARG C C 135.268 -0.190 3.603 1.00 . A A . 53 ARG C 1 1
4 9595 1 1 53 ARG CA C 136.120 0.480 2.528 1.00 . A A . 53 ARG CA 1 1
4 9596 1 1 53 ARG CB C 137.178 1.365 3.194 1.00 . A A . 53 ARG CB 1 1
4 9597 1 1 53 ARG CD C 139.224 1.356 4.638 1.00 . A A . 53 ARG CD 1 1
4 9598 1 1 53 ARG CG C 138.129 0.488 4.012 1.00 . A A . 53 ARG CG 1 1
4 9599 1 1 53 ARG CZ C 139.458 2.700 6.637 1.00 . A A . 53 ARG CZ 1 1
4 9600 1 1 53 ARG H H 135.442 2.256 1.515 1.00 . A A . 53 ARG H 1 1
4 9601 1 1 53 ARG HA H 136.606 -0.277 1.930 1.00 . A A . 53 ARG HA 1 1
4 9602 1 1 53 ARG HB2 H 137.736 1.892 2.434 1.00 . A A . 53 ARG HB2 1 1
4 9603 1 1 53 ARG HB3 H 136.695 2.076 3.846 1.00 . A A . 53 ARG HB3 1 1
4 9604 1 1 53 ARG HD2 H 140.022 0.724 4.997 1.00 . A A . 53 ARG HD2 1 1
4 9605 1 1 53 ARG HD3 H 139.611 2.037 3.896 1.00 . A A . 53 ARG HD3 1 1
4 9606 1 1 53 ARG HE H 137.688 2.232 5.867 1.00 . A A . 53 ARG HE 1 1
4 9607 1 1 53 ARG HG2 H 137.573 -0.010 4.794 1.00 . A A . 53 ARG HG2 1 1
4 9608 1 1 53 ARG HG3 H 138.581 -0.250 3.368 1.00 . A A . 53 ARG HG3 1 1
4 9609 1 1 53 ARG HH11 H 141.127 2.005 5.775 1.00 . A A . 53 ARG HH11 1 1
4 9610 1 1 53 ARG HH12 H 141.363 2.984 7.186 1.00 . A A . 53 ARG HH12 1 1
4 9611 1 1 53 ARG HH21 H 137.977 3.513 7.709 1.00 . A A . 53 ARG HH21 1 1
4 9612 1 1 53 ARG HH22 H 139.580 3.843 8.276 1.00 . A A . 53 ARG HH22 1 1
4 9613 1 1 53 ARG N N 135.239 1.309 1.662 1.00 . A A . 53 ARG N 1 1
4 9614 1 1 53 ARG NE N 138.659 2.136 5.773 1.00 . A A . 53 ARG NE 1 1
4 9615 1 1 53 ARG NH1 N 140.750 2.552 6.524 1.00 . A A . 53 ARG NH1 1 1
4 9616 1 1 53 ARG NH2 N 138.966 3.406 7.617 1.00 . A A . 53 ARG NH2 1 1
4 9617 1 1 53 ARG O O 135.443 -1.352 3.911 1.00 . A A . 53 ARG O 1 1
4 9618 1 1 54 GLU C C 132.596 -1.164 4.567 1.00 . A A . 54 GLU C 1 1
4 9619 1 1 54 GLU CA C 133.476 -0.092 5.216 1.00 . A A . 54 GLU CA 1 1
4 9620 1 1 54 GLU CB C 132.594 0.983 5.856 1.00 . A A . 54 GLU CB 1 1
4 9621 1 1 54 GLU CD C 134.253 1.300 7.704 1.00 . A A . 54 GLU CD 1 1
4 9622 1 1 54 GLU CG C 133.472 2.001 6.590 1.00 . A A . 54 GLU CG 1 1
4 9623 1 1 54 GLU H H 134.203 1.463 3.909 1.00 . A A . 54 GLU H 1 1
4 9624 1 1 54 GLU HA H 134.098 -0.550 5.970 1.00 . A A . 54 GLU HA 1 1
4 9625 1 1 54 GLU HB2 H 132.026 1.487 5.087 1.00 . A A . 54 GLU HB2 1 1
4 9626 1 1 54 GLU HB3 H 131.917 0.523 6.560 1.00 . A A . 54 GLU HB3 1 1
4 9627 1 1 54 GLU HG2 H 134.165 2.448 5.891 1.00 . A A . 54 GLU HG2 1 1
4 9628 1 1 54 GLU HG3 H 132.849 2.770 7.020 1.00 . A A . 54 GLU HG3 1 1
4 9629 1 1 54 GLU N N 134.337 0.527 4.172 1.00 . A A . 54 GLU N 1 1
4 9630 1 1 54 GLU O O 132.439 -2.251 5.088 1.00 . A A . 54 GLU O 1 1
4 9631 1 1 54 GLU OE1 O 133.837 0.227 8.109 1.00 . A A . 54 GLU OE1 1 1
4 9632 1 1 54 GLU OE2 O 135.252 1.851 8.137 1.00 . A A . 54 GLU OE2 1 1
4 9633 1 1 55 ASN C C 132.042 -3.099 2.363 1.00 . A A . 55 ASN C 1 1
4 9634 1 1 55 ASN CA C 131.177 -1.892 2.744 1.00 . A A . 55 ASN CA 1 1
4 9635 1 1 55 ASN CB C 130.563 -1.280 1.483 1.00 . A A . 55 ASN CB 1 1
4 9636 1 1 55 ASN CG C 129.414 -2.164 0.995 1.00 . A A . 55 ASN CG 1 1
4 9637 1 1 55 ASN H H 132.176 0.004 3.012 1.00 . A A . 55 ASN H 1 1
4 9638 1 1 55 ASN HA H 130.389 -2.209 3.413 1.00 . A A . 55 ASN HA 1 1
4 9639 1 1 55 ASN HB2 H 130.189 -0.292 1.708 1.00 . A A . 55 ASN HB2 1 1
4 9640 1 1 55 ASN HB3 H 131.316 -1.214 0.713 1.00 . A A . 55 ASN HB3 1 1
4 9641 1 1 55 ASN HD21 H 128.833 -0.881 -0.406 1.00 . A A . 55 ASN HD21 1 1
4 9642 1 1 55 ASN HD22 H 127.921 -2.309 -0.306 1.00 . A A . 55 ASN HD22 1 1
4 9643 1 1 55 ASN N N 132.030 -0.875 3.425 1.00 . A A . 55 ASN N 1 1
4 9644 1 1 55 ASN ND2 N 128.660 -1.750 0.013 1.00 . A A . 55 ASN ND2 1 1
4 9645 1 1 55 ASN O O 131.622 -4.242 2.451 1.00 . A A . 55 ASN O 1 1
4 9646 1 1 55 ASN OD1 O 129.197 -3.240 1.515 1.00 . A A . 55 ASN OD1 1 1
4 9647 1 1 56 TYR C C 134.331 -4.936 2.709 1.00 . A A . 56 TYR C 1 1
4 9648 1 1 56 TYR CA C 134.164 -3.955 1.549 1.00 . A A . 56 TYR CA 1 1
4 9649 1 1 56 TYR CB C 135.523 -3.357 1.189 1.00 . A A . 56 TYR CB 1 1
4 9650 1 1 56 TYR CD1 C 136.586 -5.023 -0.364 1.00 . A A . 56 TYR CD1 1 1
4 9651 1 1 56 TYR CD2 C 137.334 -4.925 1.937 1.00 . A A . 56 TYR CD2 1 1
4 9652 1 1 56 TYR CE1 C 137.503 -6.049 -0.618 1.00 . A A . 56 TYR CE1 1 1
4 9653 1 1 56 TYR CE2 C 138.251 -5.951 1.687 1.00 . A A . 56 TYR CE2 1 1
4 9654 1 1 56 TYR CG C 136.504 -4.463 0.912 1.00 . A A . 56 TYR CG 1 1
4 9655 1 1 56 TYR CZ C 138.336 -6.514 0.408 1.00 . A A . 56 TYR CZ 1 1
4 9656 1 1 56 TYR H H 133.565 -1.923 1.880 1.00 . A A . 56 TYR H 1 1
4 9657 1 1 56 TYR HA H 133.760 -4.472 0.692 1.00 . A A . 56 TYR HA 1 1
4 9658 1 1 56 TYR HB2 H 135.422 -2.738 0.310 1.00 . A A . 56 TYR HB2 1 1
4 9659 1 1 56 TYR HB3 H 135.882 -2.757 2.012 1.00 . A A . 56 TYR HB3 1 1
4 9660 1 1 56 TYR HD1 H 135.942 -4.663 -1.153 1.00 . A A . 56 TYR HD1 1 1
4 9661 1 1 56 TYR HD2 H 137.264 -4.488 2.922 1.00 . A A . 56 TYR HD2 1 1
4 9662 1 1 56 TYR HE1 H 137.568 -6.482 -1.604 1.00 . A A . 56 TYR HE1 1 1
4 9663 1 1 56 TYR HE2 H 138.892 -6.308 2.479 1.00 . A A . 56 TYR HE2 1 1
4 9664 1 1 56 TYR HH H 139.777 -7.644 0.948 1.00 . A A . 56 TYR HH 1 1
4 9665 1 1 56 TYR N N 133.252 -2.848 1.941 1.00 . A A . 56 TYR N 1 1
4 9666 1 1 56 TYR O O 134.229 -6.134 2.538 1.00 . A A . 56 TYR O 1 1
4 9667 1 1 56 TYR OH O 139.242 -7.526 0.159 1.00 . A A . 56 TYR OH 1 1
4 9668 1 1 57 ARG C C 133.430 -6.106 5.296 1.00 . A A . 57 ARG C 1 1
4 9669 1 1 57 ARG CA C 134.742 -5.359 5.050 1.00 . A A . 57 ARG CA 1 1
4 9670 1 1 57 ARG CB C 135.111 -4.544 6.290 1.00 . A A . 57 ARG CB 1 1
4 9671 1 1 57 ARG CD C 136.866 -3.109 7.336 1.00 . A A . 57 ARG CD 1 1
4 9672 1 1 57 ARG CG C 136.482 -3.896 6.083 1.00 . A A . 57 ARG CG 1 1
4 9673 1 1 57 ARG CZ C 139.142 -2.682 6.536 1.00 . A A . 57 ARG CZ 1 1
4 9674 1 1 57 ARG H H 134.654 -3.472 4.014 1.00 . A A . 57 ARG H 1 1
4 9675 1 1 57 ARG HA H 135.527 -6.070 4.840 1.00 . A A . 57 ARG HA 1 1
4 9676 1 1 57 ARG HB2 H 134.369 -3.775 6.450 1.00 . A A . 57 ARG HB2 1 1
4 9677 1 1 57 ARG HB3 H 135.149 -5.194 7.151 1.00 . A A . 57 ARG HB3 1 1
4 9678 1 1 57 ARG HD2 H 136.042 -2.488 7.631 1.00 . A A . 57 ARG HD2 1 1
4 9679 1 1 57 ARG HD3 H 137.092 -3.804 8.143 1.00 . A A . 57 ARG HD3 1 1
4 9680 1 1 57 ARG HE H 137.931 -1.247 7.163 1.00 . A A . 57 ARG HE 1 1
4 9681 1 1 57 ARG HG2 H 137.210 -4.667 5.895 1.00 . A A . 57 ARG HG2 1 1
4 9682 1 1 57 ARG HG3 H 136.441 -3.226 5.238 1.00 . A A . 57 ARG HG3 1 1
4 9683 1 1 57 ARG HH11 H 138.643 -4.604 6.786 1.00 . A A . 57 ARG HH11 1 1
4 9684 1 1 57 ARG HH12 H 140.193 -4.321 6.071 1.00 . A A . 57 ARG HH12 1 1
4 9685 1 1 57 ARG HH21 H 139.954 -0.872 6.263 1.00 . A A . 57 ARG HH21 1 1
4 9686 1 1 57 ARG HH22 H 140.939 -2.215 5.786 1.00 . A A . 57 ARG HH22 1 1
4 9687 1 1 57 ARG N N 134.579 -4.444 3.889 1.00 . A A . 57 ARG N 1 1
4 9688 1 1 57 ARG NE N 138.028 -2.212 7.033 1.00 . A A . 57 ARG NE 1 1
4 9689 1 1 57 ARG NH1 N 139.341 -3.969 6.459 1.00 . A A . 57 ARG NH1 1 1
4 9690 1 1 57 ARG NH2 N 140.085 -1.859 6.166 1.00 . A A . 57 ARG NH2 1 1
4 9691 1 1 57 ARG O O 133.410 -7.199 5.820 1.00 . A A . 57 ARG O 1 1
4 9692 1 1 58 ALA C C 130.961 -7.529 4.429 1.00 . A A . 58 ALA C 1 1
4 9693 1 1 58 ALA CA C 131.028 -6.195 5.177 1.00 . A A . 58 ALA CA 1 1
4 9694 1 1 58 ALA CB C 129.895 -5.289 4.696 1.00 . A A . 58 ALA CB 1 1
4 9695 1 1 58 ALA H H 132.355 -4.627 4.528 1.00 . A A . 58 ALA H 1 1
4 9696 1 1 58 ALA HA H 130.911 -6.377 6.231 1.00 . A A . 58 ALA HA 1 1
4 9697 1 1 58 ALA HB1 H 130.282 -4.298 4.509 1.00 . A A . 58 ALA HB1 1 1
4 9698 1 1 58 ALA HB2 H 129.126 -5.238 5.453 1.00 . A A . 58 ALA HB2 1 1
4 9699 1 1 58 ALA HB3 H 129.477 -5.689 3.784 1.00 . A A . 58 ALA HB3 1 1
4 9700 1 1 58 ALA N N 132.329 -5.519 4.939 1.00 . A A . 58 ALA N 1 1
4 9701 1 1 58 ALA O O 130.619 -8.547 4.996 1.00 . A A . 58 ALA O 1 1
4 9702 1 1 59 CYS C C 132.500 -9.556 2.310 1.00 . A A . 59 CYS C 1 1
4 9703 1 1 59 CYS CA C 131.155 -8.815 2.391 1.00 . A A . 59 CYS CA 1 1
4 9704 1 1 59 CYS CB C 130.660 -8.516 0.976 1.00 . A A . 59 CYS CB 1 1
4 9705 1 1 59 CYS H H 131.497 -6.706 2.704 1.00 . A A . 59 CYS H 1 1
4 9706 1 1 59 CYS HA H 130.438 -9.455 2.877 1.00 . A A . 59 CYS HA 1 1
4 9707 1 1 59 CYS HB2 H 131.105 -7.597 0.626 1.00 . A A . 59 CYS HB2 1 1
4 9708 1 1 59 CYS HB3 H 130.940 -9.326 0.318 1.00 . A A . 59 CYS HB3 1 1
4 9709 1 1 59 CYS HG H 128.629 -7.693 1.658 1.00 . A A . 59 CYS HG 1 1
4 9710 1 1 59 CYS N N 131.248 -7.537 3.158 1.00 . A A . 59 CYS N 1 1
4 9711 1 1 59 CYS O O 132.537 -10.770 2.286 1.00 . A A . 59 CYS O 1 1
4 9712 1 1 59 CYS SG S 128.858 -8.347 0.994 1.00 . A A . 59 CYS SG 1 1
4 9713 1 1 60 PHE C C 135.449 -10.100 3.401 1.00 . A A . 60 PHE C 1 1
4 9714 1 1 60 PHE CA C 134.911 -9.562 2.068 1.00 . A A . 60 PHE CA 1 1
4 9715 1 1 60 PHE CB C 135.931 -8.604 1.456 1.00 . A A . 60 PHE CB 1 1
4 9716 1 1 60 PHE CD1 C 136.214 -9.348 -0.933 1.00 . A A . 60 PHE CD1 1 1
4 9717 1 1 60 PHE CD2 C 134.793 -7.440 -0.469 1.00 . A A . 60 PHE CD2 1 1
4 9718 1 1 60 PHE CE1 C 135.941 -9.221 -2.299 1.00 . A A . 60 PHE CE1 1 1
4 9719 1 1 60 PHE CE2 C 134.518 -7.315 -1.836 1.00 . A A . 60 PHE CE2 1 1
4 9720 1 1 60 PHE CG C 135.641 -8.457 -0.018 1.00 . A A . 60 PHE CG 1 1
4 9721 1 1 60 PHE CZ C 135.092 -8.205 -2.751 1.00 . A A . 60 PHE CZ 1 1
4 9722 1 1 60 PHE H H 133.554 -7.879 2.192 1.00 . A A . 60 PHE H 1 1
4 9723 1 1 60 PHE HA H 134.780 -10.394 1.394 1.00 . A A . 60 PHE HA 1 1
4 9724 1 1 60 PHE HB2 H 135.857 -7.640 1.938 1.00 . A A . 60 PHE HB2 1 1
4 9725 1 1 60 PHE HB3 H 136.926 -9.001 1.589 1.00 . A A . 60 PHE HB3 1 1
4 9726 1 1 60 PHE HD1 H 136.869 -10.133 -0.584 1.00 . A A . 60 PHE HD1 1 1
4 9727 1 1 60 PHE HD2 H 134.350 -6.753 0.236 1.00 . A A . 60 PHE HD2 1 1
4 9728 1 1 60 PHE HE1 H 136.384 -9.908 -3.005 1.00 . A A . 60 PHE HE1 1 1
4 9729 1 1 60 PHE HE2 H 133.865 -6.532 -2.184 1.00 . A A . 60 PHE HE2 1 1
4 9730 1 1 60 PHE HZ H 134.878 -8.108 -3.805 1.00 . A A . 60 PHE HZ 1 1
4 9731 1 1 60 PHE N N 133.596 -8.857 2.212 1.00 . A A . 60 PHE N 1 1
4 9732 1 1 60 PHE O O 135.807 -11.256 3.503 1.00 . A A . 60 PHE O 1 1
4 9733 1 1 61 HIS C C 135.255 -10.945 6.241 1.00 . A A . 61 HIS C 1 1
4 9734 1 1 61 HIS CA C 136.096 -9.785 5.709 1.00 . A A . 61 HIS CA 1 1
4 9735 1 1 61 HIS CB C 136.131 -8.657 6.742 1.00 . A A . 61 HIS CB 1 1
4 9736 1 1 61 HIS CD2 C 138.138 -7.163 5.939 1.00 . A A . 61 HIS CD2 1 1
4 9737 1 1 61 HIS CE1 C 139.545 -7.652 7.516 1.00 . A A . 61 HIS CE1 1 1
4 9738 1 1 61 HIS CG C 137.506 -8.051 6.774 1.00 . A A . 61 HIS CG 1 1
4 9739 1 1 61 HIS H H 135.271 -8.349 4.315 1.00 . A A . 61 HIS H 1 1
4 9740 1 1 61 HIS HA H 137.103 -10.136 5.542 1.00 . A A . 61 HIS HA 1 1
4 9741 1 1 61 HIS HB2 H 135.415 -7.901 6.474 1.00 . A A . 61 HIS HB2 1 1
4 9742 1 1 61 HIS HB3 H 135.890 -9.053 7.717 1.00 . A A . 61 HIS HB3 1 1
4 9743 1 1 61 HIS HD2 H 137.707 -6.729 5.049 1.00 . A A . 61 HIS HD2 1 1
4 9744 1 1 61 HIS HE1 H 140.436 -7.690 8.125 1.00 . A A . 61 HIS HE1 1 1
4 9745 1 1 61 HIS HE2 H 140.093 -6.319 6.019 1.00 . A A . 61 HIS HE2 1 1
4 9746 1 1 61 HIS N N 135.541 -9.285 4.412 1.00 . A A . 61 HIS N 1 1
4 9747 1 1 61 HIS ND1 N 138.423 -8.350 7.772 1.00 . A A . 61 HIS ND1 1 1
4 9748 1 1 61 HIS NE2 N 139.422 -6.915 6.412 1.00 . A A . 61 HIS NE2 1 1
4 9749 1 1 61 HIS O O 135.776 -11.895 6.790 1.00 . A A . 61 HIS O 1 1
4 9750 1 1 62 GLN C C 133.536 -13.308 5.930 1.00 . A A . 62 GLN C 1 1
4 9751 1 1 62 GLN CA C 133.113 -11.997 6.599 1.00 . A A . 62 GLN CA 1 1
4 9752 1 1 62 GLN CB C 131.644 -11.711 6.279 1.00 . A A . 62 GLN CB 1 1
4 9753 1 1 62 GLN CD C 129.714 -10.191 6.730 1.00 . A A . 62 GLN CD 1 1
4 9754 1 1 62 GLN CG C 131.194 -10.449 7.018 1.00 . A A . 62 GLN CG 1 1
4 9755 1 1 62 GLN H H 133.556 -10.113 5.646 1.00 . A A . 62 GLN H 1 1
4 9756 1 1 62 GLN HA H 133.238 -12.083 7.668 1.00 . A A . 62 GLN HA 1 1
4 9757 1 1 62 GLN HB2 H 131.530 -11.566 5.215 1.00 . A A . 62 GLN HB2 1 1
4 9758 1 1 62 GLN HB3 H 131.038 -12.546 6.597 1.00 . A A . 62 GLN HB3 1 1
4 9759 1 1 62 GLN HE21 H 129.450 -9.059 8.340 1.00 . A A . 62 GLN HE21 1 1
4 9760 1 1 62 GLN HE22 H 128.072 -9.276 7.372 1.00 . A A . 62 GLN HE22 1 1
4 9761 1 1 62 GLN HG2 H 131.339 -10.581 8.081 1.00 . A A . 62 GLN HG2 1 1
4 9762 1 1 62 GLN HG3 H 131.777 -9.606 6.677 1.00 . A A . 62 GLN HG3 1 1
4 9763 1 1 62 GLN N N 133.964 -10.885 6.090 1.00 . A A . 62 GLN N 1 1
4 9764 1 1 62 GLN NE2 N 129.021 -9.447 7.549 1.00 . A A . 62 GLN NE2 1 1
4 9765 1 1 62 GLN O O 133.502 -14.362 6.532 1.00 . A A . 62 GLN O 1 1
4 9766 1 1 62 GLN OE1 O 129.181 -10.674 5.751 1.00 . A A . 62 GLN OE1 1 1
4 9767 1 1 63 PHE C C 135.838 -14.768 4.248 1.00 . A A . 63 PHE C 1 1
4 9768 1 1 63 PHE CA C 134.357 -14.490 3.977 1.00 . A A . 63 PHE CA 1 1
4 9769 1 1 63 PHE CB C 134.142 -14.313 2.471 1.00 . A A . 63 PHE CB 1 1
4 9770 1 1 63 PHE CD1 C 131.748 -13.545 2.689 1.00 . A A . 63 PHE CD1 1 1
4 9771 1 1 63 PHE CD2 C 132.233 -15.476 1.304 1.00 . A A . 63 PHE CD2 1 1
4 9772 1 1 63 PHE CE1 C 130.387 -13.672 2.389 1.00 . A A . 63 PHE CE1 1 1
4 9773 1 1 63 PHE CE2 C 130.872 -15.603 1.004 1.00 . A A . 63 PHE CE2 1 1
4 9774 1 1 63 PHE CG C 132.672 -14.446 2.146 1.00 . A A . 63 PHE CG 1 1
4 9775 1 1 63 PHE CZ C 129.949 -14.701 1.546 1.00 . A A . 63 PHE CZ 1 1
4 9776 1 1 63 PHE H H 133.952 -12.390 4.220 1.00 . A A . 63 PHE H 1 1
4 9777 1 1 63 PHE HA H 133.768 -15.321 4.326 1.00 . A A . 63 PHE HA 1 1
4 9778 1 1 63 PHE HB2 H 134.490 -13.336 2.171 1.00 . A A . 63 PHE HB2 1 1
4 9779 1 1 63 PHE HB3 H 134.697 -15.071 1.938 1.00 . A A . 63 PHE HB3 1 1
4 9780 1 1 63 PHE HD1 H 132.084 -12.752 3.338 1.00 . A A . 63 PHE HD1 1 1
4 9781 1 1 63 PHE HD2 H 132.946 -16.171 0.885 1.00 . A A . 63 PHE HD2 1 1
4 9782 1 1 63 PHE HE1 H 129.675 -12.976 2.807 1.00 . A A . 63 PHE HE1 1 1
4 9783 1 1 63 PHE HE2 H 130.534 -16.397 0.354 1.00 . A A . 63 PHE HE2 1 1
4 9784 1 1 63 PHE HZ H 128.898 -14.800 1.315 1.00 . A A . 63 PHE HZ 1 1
4 9785 1 1 63 PHE N N 133.933 -13.250 4.687 1.00 . A A . 63 PHE N 1 1
4 9786 1 1 63 PHE O O 136.375 -15.769 3.825 1.00 . A A . 63 PHE O 1 1
4 9787 1 1 64 ASP C C 138.717 -14.143 3.897 1.00 . A A . 64 ASP C 1 1
4 9788 1 1 64 ASP CA C 137.951 -14.126 5.228 1.00 . A A . 64 ASP CA 1 1
4 9789 1 1 64 ASP CB C 138.116 -15.470 5.937 1.00 . A A . 64 ASP CB 1 1
4 9790 1 1 64 ASP CG C 138.923 -15.277 7.223 1.00 . A A . 64 ASP CG 1 1
4 9791 1 1 64 ASP H H 136.063 -13.092 5.286 1.00 . A A . 64 ASP H 1 1
4 9792 1 1 64 ASP HA H 138.323 -13.333 5.860 1.00 . A A . 64 ASP HA 1 1
4 9793 1 1 64 ASP HB2 H 137.141 -15.866 6.178 1.00 . A A . 64 ASP HB2 1 1
4 9794 1 1 64 ASP HB3 H 138.635 -16.158 5.288 1.00 . A A . 64 ASP HB3 1 1
4 9795 1 1 64 ASP N N 136.506 -13.894 4.948 1.00 . A A . 64 ASP N 1 1
4 9796 1 1 64 ASP O O 138.184 -14.536 2.879 1.00 . A A . 64 ASP O 1 1
4 9797 1 1 64 ASP OD1 O 138.390 -14.692 8.152 1.00 . A A . 64 ASP OD1 1 1
4 9798 1 1 64 ASP OD2 O 140.061 -15.714 7.255 1.00 . A A . 64 ASP OD2 1 1
4 9799 1 1 65 PRO C C 141.068 -15.053 2.071 1.00 . A A . 65 PRO C 1 1
4 9800 1 1 65 PRO CA C 140.789 -13.664 2.659 1.00 . A A . 65 PRO CA 1 1
4 9801 1 1 65 PRO CB C 142.096 -13.005 3.115 1.00 . A A . 65 PRO CB 1 1
4 9802 1 1 65 PRO CD C 140.692 -13.215 5.070 1.00 . A A . 65 PRO CD 1 1
4 9803 1 1 65 PRO CG C 142.142 -13.191 4.594 1.00 . A A . 65 PRO CG 1 1
4 9804 1 1 65 PRO HA H 140.318 -13.039 1.919 1.00 . A A . 65 PRO HA 1 1
4 9805 1 1 65 PRO HB2 H 142.941 -13.491 2.647 1.00 . A A . 65 PRO HB2 1 1
4 9806 1 1 65 PRO HB3 H 142.087 -11.953 2.876 1.00 . A A . 65 PRO HB3 1 1
4 9807 1 1 65 PRO HD2 H 140.582 -13.890 5.906 1.00 . A A . 65 PRO HD2 1 1
4 9808 1 1 65 PRO HD3 H 140.359 -12.223 5.331 1.00 . A A . 65 PRO HD3 1 1
4 9809 1 1 65 PRO HG2 H 142.632 -14.125 4.833 1.00 . A A . 65 PRO HG2 1 1
4 9810 1 1 65 PRO HG3 H 142.663 -12.367 5.057 1.00 . A A . 65 PRO HG3 1 1
4 9811 1 1 65 PRO N N 139.952 -13.708 3.898 1.00 . A A . 65 PRO N 1 1
4 9812 1 1 65 PRO O O 141.273 -15.199 0.883 1.00 . A A . 65 PRO O 1 1
4 9813 1 1 66 VAL C C 140.275 -17.848 1.370 1.00 . A A . 66 VAL C 1 1
4 9814 1 1 66 VAL CA C 141.372 -17.436 2.353 1.00 . A A . 66 VAL CA 1 1
4 9815 1 1 66 VAL CB C 141.421 -18.436 3.509 1.00 . A A . 66 VAL CB 1 1
4 9816 1 1 66 VAL CG1 C 141.599 -19.851 2.954 1.00 . A A . 66 VAL CG1 1 1
4 9817 1 1 66 VAL CG2 C 142.600 -18.095 4.423 1.00 . A A . 66 VAL CG2 1 1
4 9818 1 1 66 VAL H H 140.932 -15.941 3.844 1.00 . A A . 66 VAL H 1 1
4 9819 1 1 66 VAL HA H 142.322 -17.431 1.844 1.00 . A A . 66 VAL HA 1 1
4 9820 1 1 66 VAL HB H 140.500 -18.383 4.071 1.00 . A A . 66 VAL HB 1 1
4 9821 1 1 66 VAL HG11 H 141.864 -19.798 1.909 1.00 . A A . 66 VAL HG11 1 1
4 9822 1 1 66 VAL HG12 H 140.675 -20.400 3.064 1.00 . A A . 66 VAL HG12 1 1
4 9823 1 1 66 VAL HG13 H 142.384 -20.355 3.499 1.00 . A A . 66 VAL HG13 1 1
4 9824 1 1 66 VAL HG21 H 142.692 -17.022 4.506 1.00 . A A . 66 VAL HG21 1 1
4 9825 1 1 66 VAL HG22 H 143.509 -18.501 4.005 1.00 . A A . 66 VAL HG22 1 1
4 9826 1 1 66 VAL HG23 H 142.432 -18.519 5.402 1.00 . A A . 66 VAL HG23 1 1
4 9827 1 1 66 VAL N N 141.090 -16.072 2.886 1.00 . A A . 66 VAL N 1 1
4 9828 1 1 66 VAL O O 140.548 -18.318 0.283 1.00 . A A . 66 VAL O 1 1
4 9829 1 1 67 LYS C C 137.981 -17.171 -0.431 1.00 . A A . 67 LYS C 1 1
4 9830 1 1 67 LYS CA C 137.927 -18.051 0.818 1.00 . A A . 67 LYS CA 1 1
4 9831 1 1 67 LYS CB C 136.583 -17.858 1.522 1.00 . A A . 67 LYS CB 1 1
4 9832 1 1 67 LYS CD C 135.133 -18.661 3.396 1.00 . A A . 67 LYS CD 1 1
4 9833 1 1 67 LYS CE C 135.108 -19.480 4.688 1.00 . A A . 67 LYS CE 1 1
4 9834 1 1 67 LYS CG C 136.516 -18.769 2.750 1.00 . A A . 67 LYS CG 1 1
4 9835 1 1 67 LYS H H 138.839 -17.288 2.617 1.00 . A A . 67 LYS H 1 1
4 9836 1 1 67 LYS HA H 138.037 -19.087 0.532 1.00 . A A . 67 LYS HA 1 1
4 9837 1 1 67 LYS HB2 H 136.481 -16.828 1.825 1.00 . A A . 67 LYS HB2 1 1
4 9838 1 1 67 LYS HB3 H 135.782 -18.114 0.844 1.00 . A A . 67 LYS HB3 1 1
4 9839 1 1 67 LYS HD2 H 134.921 -17.626 3.621 1.00 . A A . 67 LYS HD2 1 1
4 9840 1 1 67 LYS HD3 H 134.387 -19.043 2.716 1.00 . A A . 67 LYS HD3 1 1
4 9841 1 1 67 LYS HE2 H 136.080 -19.920 4.854 1.00 . A A . 67 LYS HE2 1 1
4 9842 1 1 67 LYS HE3 H 134.857 -18.837 5.517 1.00 . A A . 67 LYS HE3 1 1
4 9843 1 1 67 LYS HG2 H 136.694 -19.791 2.448 1.00 . A A . 67 LYS HG2 1 1
4 9844 1 1 67 LYS HG3 H 137.268 -18.468 3.462 1.00 . A A . 67 LYS HG3 1 1
4 9845 1 1 67 LYS HZ1 H 133.911 -20.974 5.508 1.00 . A A . 67 LYS HZ1 1 1
4 9846 1 1 67 LYS HZ2 H 134.438 -21.298 3.926 1.00 . A A . 67 LYS HZ2 1 1
4 9847 1 1 67 LYS HZ3 H 133.203 -20.164 4.197 1.00 . A A . 67 LYS HZ3 1 1
4 9848 1 1 67 LYS N N 139.037 -17.672 1.738 1.00 . A A . 67 LYS N 1 1
4 9849 1 1 67 LYS NZ N 134.088 -20.560 4.571 1.00 . A A . 67 LYS NZ 1 1
4 9850 1 1 67 LYS O O 137.627 -17.592 -1.515 1.00 . A A . 67 LYS O 1 1
4 9851 1 1 68 VAL C C 139.362 -15.674 -2.542 1.00 . A A . 68 VAL C 1 1
4 9852 1 1 68 VAL CA C 138.483 -15.039 -1.465 1.00 . A A . 68 VAL CA 1 1
4 9853 1 1 68 VAL CB C 139.069 -13.691 -1.035 1.00 . A A . 68 VAL CB 1 1
4 9854 1 1 68 VAL CG1 C 139.195 -12.774 -2.253 1.00 . A A . 68 VAL CG1 1 1
4 9855 1 1 68 VAL CG2 C 138.141 -13.042 -0.004 1.00 . A A . 68 VAL CG2 1 1
4 9856 1 1 68 VAL H H 138.690 -15.627 0.597 1.00 . A A . 68 VAL H 1 1
4 9857 1 1 68 VAL HA H 137.491 -14.890 -1.858 1.00 . A A . 68 VAL HA 1 1
4 9858 1 1 68 VAL HB H 140.045 -13.846 -0.598 1.00 . A A . 68 VAL HB 1 1
4 9859 1 1 68 VAL HG11 H 140.199 -12.830 -2.645 1.00 . A A . 68 VAL HG11 1 1
4 9860 1 1 68 VAL HG12 H 138.979 -11.757 -1.962 1.00 . A A . 68 VAL HG12 1 1
4 9861 1 1 68 VAL HG13 H 138.494 -13.086 -3.013 1.00 . A A . 68 VAL HG13 1 1
4 9862 1 1 68 VAL HG21 H 137.290 -12.608 -0.508 1.00 . A A . 68 VAL HG21 1 1
4 9863 1 1 68 VAL HG22 H 138.677 -12.269 0.527 1.00 . A A . 68 VAL HG22 1 1
4 9864 1 1 68 VAL HG23 H 137.800 -13.790 0.697 1.00 . A A . 68 VAL HG23 1 1
4 9865 1 1 68 VAL N N 138.415 -15.948 -0.287 1.00 . A A . 68 VAL N 1 1
4 9866 1 1 68 VAL O O 139.021 -15.683 -3.708 1.00 . A A . 68 VAL O 1 1
4 9867 1 1 69 ALA C C 140.682 -18.179 -3.609 1.00 . A A . 69 ALA C 1 1
4 9868 1 1 69 ALA CA C 141.358 -16.886 -3.163 1.00 . A A . 69 ALA CA 1 1
4 9869 1 1 69 ALA CB C 142.715 -17.206 -2.531 1.00 . A A . 69 ALA CB 1 1
4 9870 1 1 69 ALA H H 140.729 -16.232 -1.214 1.00 . A A . 69 ALA H 1 1
4 9871 1 1 69 ALA HA H 141.495 -16.234 -4.014 1.00 . A A . 69 ALA HA 1 1
4 9872 1 1 69 ALA HB1 H 142.769 -16.760 -1.549 1.00 . A A . 69 ALA HB1 1 1
4 9873 1 1 69 ALA HB2 H 143.504 -16.808 -3.152 1.00 . A A . 69 ALA HB2 1 1
4 9874 1 1 69 ALA HB3 H 142.829 -18.277 -2.447 1.00 . A A . 69 ALA HB3 1 1
4 9875 1 1 69 ALA N N 140.480 -16.229 -2.160 1.00 . A A . 69 ALA N 1 1
4 9876 1 1 69 ALA O O 140.929 -18.689 -4.684 1.00 . A A . 69 ALA O 1 1
4 9877 1 1 70 ALA C C 137.669 -19.676 -3.491 1.00 . A A . 70 ALA C 1 1
4 9878 1 1 70 ALA CA C 139.127 -19.974 -3.126 1.00 . A A . 70 ALA CA 1 1
4 9879 1 1 70 ALA CB C 139.168 -20.922 -1.927 1.00 . A A . 70 ALA CB 1 1
4 9880 1 1 70 ALA H H 139.652 -18.281 -1.917 1.00 . A A . 70 ALA H 1 1
4 9881 1 1 70 ALA HA H 139.622 -20.433 -3.963 1.00 . A A . 70 ALA HA 1 1
4 9882 1 1 70 ALA HB1 H 138.283 -20.778 -1.325 1.00 . A A . 70 ALA HB1 1 1
4 9883 1 1 70 ALA HB2 H 140.045 -20.712 -1.332 1.00 . A A . 70 ALA HB2 1 1
4 9884 1 1 70 ALA HB3 H 139.205 -21.943 -2.275 1.00 . A A . 70 ALA HB3 1 1
4 9885 1 1 70 ALA N N 139.828 -18.712 -2.777 1.00 . A A . 70 ALA N 1 1
4 9886 1 1 70 ALA O O 136.825 -20.550 -3.465 1.00 . A A . 70 ALA O 1 1
4 9887 1 1 71 MET C C 135.714 -18.461 -5.669 1.00 . A A . 71 MET C 1 1
4 9888 1 1 71 MET CA C 135.956 -18.110 -4.198 1.00 . A A . 71 MET CA 1 1
4 9889 1 1 71 MET CB C 135.712 -16.612 -3.969 1.00 . A A . 71 MET CB 1 1
4 9890 1 1 71 MET CE C 134.751 -13.846 -3.707 1.00 . A A . 71 MET CE 1 1
4 9891 1 1 71 MET CG C 134.750 -16.415 -2.789 1.00 . A A . 71 MET CG 1 1
4 9892 1 1 71 MET H H 138.055 -17.761 -3.847 1.00 . A A . 71 MET H 1 1
4 9893 1 1 71 MET HA H 135.281 -18.685 -3.583 1.00 . A A . 71 MET HA 1 1
4 9894 1 1 71 MET HB2 H 136.652 -16.124 -3.752 1.00 . A A . 71 MET HB2 1 1
4 9895 1 1 71 MET HB3 H 135.279 -16.179 -4.858 1.00 . A A . 71 MET HB3 1 1
4 9896 1 1 71 MET HE1 H 135.695 -13.876 -4.232 1.00 . A A . 71 MET HE1 1 1
4 9897 1 1 71 MET HE2 H 134.482 -12.819 -3.515 1.00 . A A . 71 MET HE2 1 1
4 9898 1 1 71 MET HE3 H 133.983 -14.312 -4.308 1.00 . A A . 71 MET HE3 1 1
4 9899 1 1 71 MET HG2 H 133.736 -16.576 -3.122 1.00 . A A . 71 MET HG2 1 1
4 9900 1 1 71 MET HG3 H 134.988 -17.122 -2.007 1.00 . A A . 71 MET HG3 1 1
4 9901 1 1 71 MET N N 137.363 -18.453 -3.832 1.00 . A A . 71 MET N 1 1
4 9902 1 1 71 MET O O 136.641 -18.642 -6.433 1.00 . A A . 71 MET O 1 1
4 9903 1 1 71 MET SD S 134.909 -14.732 -2.138 1.00 . A A . 71 MET SD 1 1
4 9904 1 1 72 GLN C C 133.675 -17.696 -8.236 1.00 . A A . 72 GLN C 1 1
4 9905 1 1 72 GLN CA C 134.173 -18.930 -7.485 1.00 . A A . 72 GLN CA 1 1
4 9906 1 1 72 GLN CB C 133.091 -20.011 -7.517 1.00 . A A . 72 GLN CB 1 1
4 9907 1 1 72 GLN CD C 132.530 -22.358 -6.873 1.00 . A A . 72 GLN CD 1 1
4 9908 1 1 72 GLN CG C 133.594 -21.263 -6.797 1.00 . A A . 72 GLN CG 1 1
4 9909 1 1 72 GLN H H 133.738 -18.432 -5.434 1.00 . A A . 72 GLN H 1 1
4 9910 1 1 72 GLN HA H 135.067 -19.304 -7.960 1.00 . A A . 72 GLN HA 1 1
4 9911 1 1 72 GLN HB2 H 132.202 -19.645 -7.025 1.00 . A A . 72 GLN HB2 1 1
4 9912 1 1 72 GLN HB3 H 132.859 -20.257 -8.543 1.00 . A A . 72 GLN HB3 1 1
4 9913 1 1 72 GLN HE21 H 133.298 -23.402 -5.370 1.00 . A A . 72 GLN HE21 1 1
4 9914 1 1 72 GLN HE22 H 131.906 -24.067 -6.080 1.00 . A A . 72 GLN HE22 1 1
4 9915 1 1 72 GLN HG2 H 134.503 -21.609 -7.268 1.00 . A A . 72 GLN HG2 1 1
4 9916 1 1 72 GLN HG3 H 133.792 -21.029 -5.762 1.00 . A A . 72 GLN HG3 1 1
4 9917 1 1 72 GLN N N 134.473 -18.573 -6.068 1.00 . A A . 72 GLN N 1 1
4 9918 1 1 72 GLN NE2 N 132.582 -23.359 -6.038 1.00 . A A . 72 GLN NE2 1 1
4 9919 1 1 72 GLN O O 133.218 -16.737 -7.646 1.00 . A A . 72 GLN O 1 1
4 9920 1 1 72 GLN OE1 O 131.639 -22.300 -7.697 1.00 . A A . 72 GLN OE1 1 1
4 9921 1 1 73 GLU C C 131.808 -16.300 -10.045 1.00 . A A . 73 GLU C 1 1
4 9922 1 1 73 GLU CA C 133.291 -16.545 -10.332 1.00 . A A . 73 GLU CA 1 1
4 9923 1 1 73 GLU CB C 133.489 -16.829 -11.823 1.00 . A A . 73 GLU CB 1 1
4 9924 1 1 73 GLU CD C 135.181 -17.201 -13.623 1.00 . A A . 73 GLU CD 1 1
4 9925 1 1 73 GLU CG C 134.983 -16.963 -12.124 1.00 . A A . 73 GLU CG 1 1
4 9926 1 1 73 GLU H H 134.130 -18.499 -9.994 1.00 . A A . 73 GLU H 1 1
4 9927 1 1 73 GLU HA H 133.861 -15.671 -10.053 1.00 . A A . 73 GLU HA 1 1
4 9928 1 1 73 GLU HB2 H 132.984 -17.748 -12.085 1.00 . A A . 73 GLU HB2 1 1
4 9929 1 1 73 GLU HB3 H 133.079 -16.016 -12.402 1.00 . A A . 73 GLU HB3 1 1
4 9930 1 1 73 GLU HG2 H 135.492 -16.055 -11.832 1.00 . A A . 73 GLU HG2 1 1
4 9931 1 1 73 GLU HG3 H 135.390 -17.798 -11.572 1.00 . A A . 73 GLU HG3 1 1
4 9932 1 1 73 GLU N N 133.759 -17.714 -9.539 1.00 . A A . 73 GLU N 1 1
4 9933 1 1 73 GLU O O 131.334 -15.180 -10.080 1.00 . A A . 73 GLU O 1 1
4 9934 1 1 73 GLU OE1 O 134.197 -17.454 -14.297 1.00 . A A . 73 GLU OE1 1 1
4 9935 1 1 73 GLU OE2 O 136.314 -17.127 -14.070 1.00 . A A . 73 GLU OE2 1 1
4 9936 1 1 74 GLU C C 129.481 -16.221 -8.251 1.00 . A A . 74 GLU C 1 1
4 9937 1 1 74 GLU CA C 129.623 -17.148 -9.459 1.00 . A A . 74 GLU CA 1 1
4 9938 1 1 74 GLU CB C 128.987 -18.504 -9.141 1.00 . A A . 74 GLU CB 1 1
4 9939 1 1 74 GLU CD C 128.192 -18.769 -11.498 1.00 . A A . 74 GLU CD 1 1
4 9940 1 1 74 GLU CG C 129.031 -19.397 -10.383 1.00 . A A . 74 GLU CG 1 1
4 9941 1 1 74 GLU H H 131.466 -18.230 -9.725 1.00 . A A . 74 GLU H 1 1
4 9942 1 1 74 GLU HA H 129.132 -16.708 -10.312 1.00 . A A . 74 GLU HA 1 1
4 9943 1 1 74 GLU HB2 H 129.534 -18.977 -8.338 1.00 . A A . 74 GLU HB2 1 1
4 9944 1 1 74 GLU HB3 H 127.961 -18.359 -8.840 1.00 . A A . 74 GLU HB3 1 1
4 9945 1 1 74 GLU HG2 H 130.054 -19.499 -10.715 1.00 . A A . 74 GLU HG2 1 1
4 9946 1 1 74 GLU HG3 H 128.633 -20.371 -10.140 1.00 . A A . 74 GLU HG3 1 1
4 9947 1 1 74 GLU N N 131.069 -17.335 -9.754 1.00 . A A . 74 GLU N 1 1
4 9948 1 1 74 GLU O O 128.595 -15.390 -8.190 1.00 . A A . 74 GLU O 1 1
4 9949 1 1 74 GLU OE1 O 127.383 -17.909 -11.191 1.00 . A A . 74 GLU OE1 1 1
4 9950 1 1 74 GLU OE2 O 128.370 -19.161 -12.639 1.00 . A A . 74 GLU OE2 1 1
4 9951 1 1 75 ASP C C 130.385 -14.008 -6.551 1.00 . A A . 75 ASP C 1 1
4 9952 1 1 75 ASP CA C 130.283 -15.464 -6.097 1.00 . A A . 75 ASP CA 1 1
4 9953 1 1 75 ASP CB C 131.436 -15.788 -5.144 1.00 . A A . 75 ASP CB 1 1
4 9954 1 1 75 ASP CG C 131.208 -15.083 -3.806 1.00 . A A . 75 ASP CG 1 1
4 9955 1 1 75 ASP H H 131.072 -17.016 -7.365 1.00 . A A . 75 ASP H 1 1
4 9956 1 1 75 ASP HA H 129.341 -15.619 -5.592 1.00 . A A . 75 ASP HA 1 1
4 9957 1 1 75 ASP HB2 H 131.484 -16.856 -4.986 1.00 . A A . 75 ASP HB2 1 1
4 9958 1 1 75 ASP HB3 H 132.366 -15.447 -5.575 1.00 . A A . 75 ASP HB3 1 1
4 9959 1 1 75 ASP N N 130.358 -16.347 -7.293 1.00 . A A . 75 ASP N 1 1
4 9960 1 1 75 ASP O O 129.729 -13.133 -6.024 1.00 . A A . 75 ASP O 1 1
4 9961 1 1 75 ASP OD1 O 130.420 -15.584 -3.022 1.00 . A A . 75 ASP OD1 1 1
4 9962 1 1 75 ASP OD2 O 131.824 -14.053 -3.588 1.00 . A A . 75 ASP OD2 1 1
4 9963 1 1 76 VAL C C 130.025 -11.846 -8.565 1.00 . A A . 76 VAL C 1 1
4 9964 1 1 76 VAL CA C 131.364 -12.350 -8.028 1.00 . A A . 76 VAL CA 1 1
4 9965 1 1 76 VAL CB C 132.403 -12.322 -9.150 1.00 . A A . 76 VAL CB 1 1
4 9966 1 1 76 VAL CG1 C 132.457 -10.921 -9.762 1.00 . A A . 76 VAL CG1 1 1
4 9967 1 1 76 VAL CG2 C 133.776 -12.683 -8.581 1.00 . A A . 76 VAL CG2 1 1
4 9968 1 1 76 VAL H H 131.727 -14.470 -7.939 1.00 . A A . 76 VAL H 1 1
4 9969 1 1 76 VAL HA H 131.689 -11.713 -7.219 1.00 . A A . 76 VAL HA 1 1
4 9970 1 1 76 VAL HB H 132.128 -13.036 -9.913 1.00 . A A . 76 VAL HB 1 1
4 9971 1 1 76 VAL HG11 H 132.107 -10.199 -9.040 1.00 . A A . 76 VAL HG11 1 1
4 9972 1 1 76 VAL HG12 H 131.829 -10.888 -10.640 1.00 . A A . 76 VAL HG12 1 1
4 9973 1 1 76 VAL HG13 H 133.475 -10.689 -10.040 1.00 . A A . 76 VAL HG13 1 1
4 9974 1 1 76 VAL HG21 H 133.760 -13.701 -8.221 1.00 . A A . 76 VAL HG21 1 1
4 9975 1 1 76 VAL HG22 H 134.014 -12.017 -7.766 1.00 . A A . 76 VAL HG22 1 1
4 9976 1 1 76 VAL HG23 H 134.522 -12.587 -9.356 1.00 . A A . 76 VAL HG23 1 1
4 9977 1 1 76 VAL N N 131.209 -13.745 -7.530 1.00 . A A . 76 VAL N 1 1
4 9978 1 1 76 VAL O O 129.656 -10.706 -8.368 1.00 . A A . 76 VAL O 1 1
4 9979 1 1 77 GLU C C 127.083 -11.788 -8.646 1.00 . A A . 77 GLU C 1 1
4 9980 1 1 77 GLU CA C 127.984 -12.240 -9.794 1.00 . A A . 77 GLU CA 1 1
4 9981 1 1 77 GLU CB C 127.321 -13.401 -10.537 1.00 . A A . 77 GLU CB 1 1
4 9982 1 1 77 GLU CD C 128.202 -12.593 -12.734 1.00 . A A . 77 GLU CD 1 1
4 9983 1 1 77 GLU CG C 128.160 -13.773 -11.762 1.00 . A A . 77 GLU CG 1 1
4 9984 1 1 77 GLU H H 129.608 -13.601 -9.399 1.00 . A A . 77 GLU H 1 1
4 9985 1 1 77 GLU HA H 128.139 -11.417 -10.473 1.00 . A A . 77 GLU HA 1 1
4 9986 1 1 77 GLU HB2 H 127.247 -14.254 -9.878 1.00 . A A . 77 GLU HB2 1 1
4 9987 1 1 77 GLU HB3 H 126.332 -13.107 -10.857 1.00 . A A . 77 GLU HB3 1 1
4 9988 1 1 77 GLU HG2 H 129.164 -14.017 -11.447 1.00 . A A . 77 GLU HG2 1 1
4 9989 1 1 77 GLU HG3 H 127.719 -14.626 -12.253 1.00 . A A . 77 GLU HG3 1 1
4 9990 1 1 77 GLU N N 129.294 -12.685 -9.246 1.00 . A A . 77 GLU N 1 1
4 9991 1 1 77 GLU O O 126.357 -10.820 -8.758 1.00 . A A . 77 GLU O 1 1
4 9992 1 1 77 GLU OE1 O 127.369 -11.711 -12.604 1.00 . A A . 77 GLU OE1 1 1
4 9993 1 1 77 GLU OE2 O 129.067 -12.591 -13.595 1.00 . A A . 77 GLU OE2 1 1
4 9994 1 1 78 ARG C C 126.732 -10.699 -5.876 1.00 . A A . 78 ARG C 1 1
4 9995 1 1 78 ARG CA C 126.277 -12.068 -6.385 1.00 . A A . 78 ARG CA 1 1
4 9996 1 1 78 ARG CB C 126.410 -13.101 -5.264 1.00 . A A . 78 ARG CB 1 1
4 9997 1 1 78 ARG CD C 125.848 -15.439 -4.577 1.00 . A A . 78 ARG CD 1 1
4 9998 1 1 78 ARG CG C 125.846 -14.442 -5.737 1.00 . A A . 78 ARG CG 1 1
4 9999 1 1 78 ARG CZ C 124.429 -15.879 -2.667 1.00 . A A . 78 ARG CZ 1 1
4 10000 1 1 78 ARG H H 127.724 -13.248 -7.464 1.00 . A A . 78 ARG H 1 1
4 10001 1 1 78 ARG HA H 125.247 -12.010 -6.701 1.00 . A A . 78 ARG HA 1 1
4 10002 1 1 78 ARG HB2 H 127.453 -13.218 -5.006 1.00 . A A . 78 ARG HB2 1 1
4 10003 1 1 78 ARG HB3 H 125.859 -12.766 -4.398 1.00 . A A . 78 ARG HB3 1 1
4 10004 1 1 78 ARG HD2 H 125.600 -16.424 -4.949 1.00 . A A . 78 ARG HD2 1 1
4 10005 1 1 78 ARG HD3 H 126.826 -15.460 -4.121 1.00 . A A . 78 ARG HD3 1 1
4 10006 1 1 78 ARG HE H 124.495 -14.106 -3.561 1.00 . A A . 78 ARG HE 1 1
4 10007 1 1 78 ARG HG2 H 124.834 -14.302 -6.089 1.00 . A A . 78 ARG HG2 1 1
4 10008 1 1 78 ARG HG3 H 126.456 -14.827 -6.540 1.00 . A A . 78 ARG HG3 1 1
4 10009 1 1 78 ARG HH11 H 125.578 -17.372 -3.346 1.00 . A A . 78 ARG HH11 1 1
4 10010 1 1 78 ARG HH12 H 124.581 -17.755 -1.982 1.00 . A A . 78 ARG HH12 1 1
4 10011 1 1 78 ARG HH21 H 123.183 -14.586 -1.782 1.00 . A A . 78 ARG HH21 1 1
4 10012 1 1 78 ARG HH22 H 123.228 -16.175 -1.093 1.00 . A A . 78 ARG HH22 1 1
4 10013 1 1 78 ARG N N 127.128 -12.473 -7.538 1.00 . A A . 78 ARG N 1 1
4 10014 1 1 78 ARG NE N 124.844 -15.023 -3.560 1.00 . A A . 78 ARG NE 1 1
4 10015 1 1 78 ARG NH1 N 124.900 -17.097 -2.665 1.00 . A A . 78 ARG NH1 1 1
4 10016 1 1 78 ARG NH2 N 123.544 -15.519 -1.778 1.00 . A A . 78 ARG NH2 1 1
4 10017 1 1 78 ARG O O 125.930 -9.846 -5.551 1.00 . A A . 78 ARG O 1 1
4 10018 1 1 79 LEU C C 128.186 -8.073 -6.320 1.00 . A A . 79 LEU C 1 1
4 10019 1 1 79 LEU CA C 128.538 -9.177 -5.322 1.00 . A A . 79 LEU CA 1 1
4 10020 1 1 79 LEU CB C 130.059 -9.257 -5.161 1.00 . A A . 79 LEU CB 1 1
4 10021 1 1 79 LEU CD1 C 131.928 -10.395 -3.956 1.00 . A A . 79 LEU CD1 1 1
4 10022 1 1 79 LEU CD2 C 129.688 -10.200 -2.871 1.00 . A A . 79 LEU CD2 1 1
4 10023 1 1 79 LEU CG C 130.418 -10.396 -4.203 1.00 . A A . 79 LEU CG 1 1
4 10024 1 1 79 LEU H H 128.641 -11.192 -6.078 1.00 . A A . 79 LEU H 1 1
4 10025 1 1 79 LEU HA H 128.089 -8.946 -4.369 1.00 . A A . 79 LEU HA 1 1
4 10026 1 1 79 LEU HB2 H 130.513 -9.440 -6.125 1.00 . A A . 79 LEU HB2 1 1
4 10027 1 1 79 LEU HB3 H 130.428 -8.324 -4.762 1.00 . A A . 79 LEU HB3 1 1
4 10028 1 1 79 LEU HD11 H 132.144 -10.942 -3.050 1.00 . A A . 79 LEU HD11 1 1
4 10029 1 1 79 LEU HD12 H 132.274 -9.377 -3.852 1.00 . A A . 79 LEU HD12 1 1
4 10030 1 1 79 LEU HD13 H 132.429 -10.863 -4.789 1.00 . A A . 79 LEU HD13 1 1
4 10031 1 1 79 LEU HD21 H 130.235 -10.695 -2.083 1.00 . A A . 79 LEU HD21 1 1
4 10032 1 1 79 LEU HD22 H 128.695 -10.621 -2.940 1.00 . A A . 79 LEU HD22 1 1
4 10033 1 1 79 LEU HD23 H 129.617 -9.145 -2.652 1.00 . A A . 79 LEU HD23 1 1
4 10034 1 1 79 LEU HG H 130.127 -11.340 -4.641 1.00 . A A . 79 LEU HG 1 1
4 10035 1 1 79 LEU N N 128.017 -10.487 -5.809 1.00 . A A . 79 LEU N 1 1
4 10036 1 1 79 LEU O O 127.958 -6.939 -5.949 1.00 . A A . 79 LEU O 1 1
4 10037 1 1 80 VAL C C 126.495 -6.663 -8.192 1.00 . A A . 80 VAL C 1 1
4 10038 1 1 80 VAL CA C 127.798 -7.353 -8.597 1.00 . A A . 80 VAL CA 1 1
4 10039 1 1 80 VAL CB C 127.627 -8.012 -9.971 1.00 . A A . 80 VAL CB 1 1
4 10040 1 1 80 VAL CG1 C 126.908 -7.049 -10.920 1.00 . A A . 80 VAL CG1 1 1
4 10041 1 1 80 VAL CG2 C 129.006 -8.350 -10.547 1.00 . A A . 80 VAL CG2 1 1
4 10042 1 1 80 VAL H H 128.323 -9.312 -7.866 1.00 . A A . 80 VAL H 1 1
4 10043 1 1 80 VAL HA H 128.592 -6.623 -8.644 1.00 . A A . 80 VAL HA 1 1
4 10044 1 1 80 VAL HB H 127.046 -8.916 -9.867 1.00 . A A . 80 VAL HB 1 1
4 10045 1 1 80 VAL HG11 H 127.226 -6.039 -10.718 1.00 . A A . 80 VAL HG11 1 1
4 10046 1 1 80 VAL HG12 H 125.841 -7.128 -10.772 1.00 . A A . 80 VAL HG12 1 1
4 10047 1 1 80 VAL HG13 H 127.149 -7.304 -11.941 1.00 . A A . 80 VAL HG13 1 1
4 10048 1 1 80 VAL HG21 H 129.505 -7.441 -10.852 1.00 . A A . 80 VAL HG21 1 1
4 10049 1 1 80 VAL HG22 H 128.890 -8.999 -11.403 1.00 . A A . 80 VAL HG22 1 1
4 10050 1 1 80 VAL HG23 H 129.598 -8.850 -9.795 1.00 . A A . 80 VAL HG23 1 1
4 10051 1 1 80 VAL N N 128.137 -8.392 -7.584 1.00 . A A . 80 VAL N 1 1
4 10052 1 1 80 VAL O O 126.347 -5.465 -8.332 1.00 . A A . 80 VAL O 1 1
4 10053 1 1 81 GLN C C 124.178 -6.760 -5.739 1.00 . A A . 81 GLN C 1 1
4 10054 1 1 81 GLN CA C 124.259 -6.803 -7.268 1.00 . A A . 81 GLN CA 1 1
4 10055 1 1 81 GLN CB C 123.103 -7.642 -7.816 1.00 . A A . 81 GLN CB 1 1
4 10056 1 1 81 GLN CD C 120.615 -7.839 -7.938 1.00 . A A . 81 GLN CD 1 1
4 10057 1 1 81 GLN CG C 121.778 -6.946 -7.505 1.00 . A A . 81 GLN CG 1 1
4 10058 1 1 81 GLN H H 125.696 -8.372 -7.579 1.00 . A A . 81 GLN H 1 1
4 10059 1 1 81 GLN HA H 124.191 -5.802 -7.658 1.00 . A A . 81 GLN HA 1 1
4 10060 1 1 81 GLN HB2 H 123.212 -7.748 -8.886 1.00 . A A . 81 GLN HB2 1 1
4 10061 1 1 81 GLN HB3 H 123.114 -8.617 -7.354 1.00 . A A . 81 GLN HB3 1 1
4 10062 1 1 81 GLN HE21 H 119.986 -6.582 -9.341 1.00 . A A . 81 GLN HE21 1 1
4 10063 1 1 81 GLN HE22 H 119.080 -8.009 -9.187 1.00 . A A . 81 GLN HE22 1 1
4 10064 1 1 81 GLN HG2 H 121.713 -6.757 -6.443 1.00 . A A . 81 GLN HG2 1 1
4 10065 1 1 81 GLN HG3 H 121.730 -6.010 -8.040 1.00 . A A . 81 GLN HG3 1 1
4 10066 1 1 81 GLN N N 125.552 -7.410 -7.687 1.00 . A A . 81 GLN N 1 1
4 10067 1 1 81 GLN NE2 N 119.828 -7.444 -8.902 1.00 . A A . 81 GLN NE2 1 1
4 10068 1 1 81 GLN O O 123.720 -5.796 -5.159 1.00 . A A . 81 GLN O 1 1
4 10069 1 1 81 GLN OE1 O 120.419 -8.907 -7.394 1.00 . A A . 81 GLN OE1 1 1
4 10070 1 1 82 ASP C C 125.782 -7.174 -2.996 1.00 . A A . 82 ASP C 1 1
4 10071 1 1 82 ASP CA C 124.540 -7.838 -3.596 1.00 . A A . 82 ASP CA 1 1
4 10072 1 1 82 ASP CB C 124.465 -9.289 -3.120 1.00 . A A . 82 ASP CB 1 1
4 10073 1 1 82 ASP CG C 124.150 -9.320 -1.623 1.00 . A A . 82 ASP CG 1 1
4 10074 1 1 82 ASP H H 124.960 -8.577 -5.575 1.00 . A A . 82 ASP H 1 1
4 10075 1 1 82 ASP HA H 123.658 -7.309 -3.265 1.00 . A A . 82 ASP HA 1 1
4 10076 1 1 82 ASP HB2 H 123.687 -9.806 -3.664 1.00 . A A . 82 ASP HB2 1 1
4 10077 1 1 82 ASP HB3 H 125.412 -9.776 -3.297 1.00 . A A . 82 ASP HB3 1 1
4 10078 1 1 82 ASP N N 124.604 -7.806 -5.085 1.00 . A A . 82 ASP N 1 1
4 10079 1 1 82 ASP O O 126.790 -7.022 -3.654 1.00 . A A . 82 ASP O 1 1
4 10080 1 1 82 ASP OD1 O 123.883 -8.265 -1.073 1.00 . A A . 82 ASP OD1 1 1
4 10081 1 1 82 ASP OD2 O 124.181 -10.399 -1.053 1.00 . A A . 82 ASP OD2 1 1
4 10082 1 1 83 ALA C C 126.718 -4.608 -1.177 1.00 . A A . 83 ALA C 1 1
4 10083 1 1 83 ALA CA C 126.829 -6.124 -1.033 1.00 . A A . 83 ALA CA 1 1
4 10084 1 1 83 ALA CB C 128.163 -6.603 -1.599 1.00 . A A . 83 ALA CB 1 1
4 10085 1 1 83 ALA H H 124.859 -6.925 -1.265 1.00 . A A . 83 ALA H 1 1
4 10086 1 1 83 ALA HA H 126.779 -6.380 0.016 1.00 . A A . 83 ALA HA 1 1
4 10087 1 1 83 ALA HB1 H 128.080 -7.642 -1.879 1.00 . A A . 83 ALA HB1 1 1
4 10088 1 1 83 ALA HB2 H 128.932 -6.490 -0.850 1.00 . A A . 83 ALA HB2 1 1
4 10089 1 1 83 ALA HB3 H 128.417 -6.014 -2.464 1.00 . A A . 83 ALA HB3 1 1
4 10090 1 1 83 ALA N N 125.692 -6.782 -1.745 1.00 . A A . 83 ALA N 1 1
4 10091 1 1 83 ALA O O 127.110 -3.862 -0.302 1.00 . A A . 83 ALA O 1 1
4 10092 1 1 84 GLY C C 127.418 -2.035 -2.602 1.00 . A A . 84 GLY C 1 1
4 10093 1 1 84 GLY CA C 126.037 -2.674 -2.454 1.00 . A A . 84 GLY CA 1 1
4 10094 1 1 84 GLY H H 125.862 -4.762 -2.960 1.00 . A A . 84 GLY H 1 1
4 10095 1 1 84 GLY HA2 H 125.454 -2.481 -3.343 1.00 . A A . 84 GLY HA2 1 1
4 10096 1 1 84 GLY HA3 H 125.538 -2.249 -1.597 1.00 . A A . 84 GLY HA3 1 1
4 10097 1 1 84 GLY N N 126.179 -4.145 -2.268 1.00 . A A . 84 GLY N 1 1
4 10098 1 1 84 GLY O O 127.634 -0.911 -2.195 1.00 . A A . 84 GLY O 1 1
4 10099 1 1 85 ILE C C 129.936 -1.804 -4.824 1.00 . A A . 85 ILE C 1 1
4 10100 1 1 85 ILE CA C 129.722 -2.159 -3.354 1.00 . A A . 85 ILE CA 1 1
4 10101 1 1 85 ILE CB C 130.794 -3.167 -2.906 1.00 . A A . 85 ILE CB 1 1
4 10102 1 1 85 ILE CD1 C 131.977 -5.303 -3.474 1.00 . A A . 85 ILE CD1 1 1
4 10103 1 1 85 ILE CG1 C 130.818 -4.380 -3.854 1.00 . A A . 85 ILE CG1 1 1
4 10104 1 1 85 ILE CG2 C 130.497 -3.632 -1.474 1.00 . A A . 85 ILE CG2 1 1
4 10105 1 1 85 ILE H H 128.157 -3.647 -3.502 1.00 . A A . 85 ILE H 1 1
4 10106 1 1 85 ILE HA H 129.808 -1.263 -2.758 1.00 . A A . 85 ILE HA 1 1
4 10107 1 1 85 ILE HB H 131.759 -2.680 -2.924 1.00 . A A . 85 ILE HB 1 1
4 10108 1 1 85 ILE HD11 H 132.736 -4.732 -2.962 1.00 . A A . 85 ILE HD11 1 1
4 10109 1 1 85 ILE HD12 H 132.397 -5.740 -4.368 1.00 . A A . 85 ILE HD12 1 1
4 10110 1 1 85 ILE HD13 H 131.615 -6.087 -2.825 1.00 . A A . 85 ILE HD13 1 1
4 10111 1 1 85 ILE HG12 H 129.888 -4.919 -3.776 1.00 . A A . 85 ILE HG12 1 1
4 10112 1 1 85 ILE HG13 H 130.955 -4.050 -4.872 1.00 . A A . 85 ILE HG13 1 1
4 10113 1 1 85 ILE HG21 H 131.041 -3.012 -0.775 1.00 . A A . 85 ILE HG21 1 1
4 10114 1 1 85 ILE HG22 H 130.802 -4.660 -1.353 1.00 . A A . 85 ILE HG22 1 1
4 10115 1 1 85 ILE HG23 H 129.439 -3.548 -1.279 1.00 . A A . 85 ILE HG23 1 1
4 10116 1 1 85 ILE N N 128.354 -2.739 -3.182 1.00 . A A . 85 ILE N 1 1
4 10117 1 1 85 ILE O O 129.181 -2.209 -5.685 1.00 . A A . 85 ILE O 1 1
4 10118 1 1 86 ILE C C 131.068 -1.932 -7.402 1.00 . A A . 86 ILE C 1 1
4 10119 1 1 86 ILE CA C 131.203 -0.682 -6.542 1.00 . A A . 86 ILE CA 1 1
4 10120 1 1 86 ILE CB C 132.611 -0.118 -6.687 1.00 . A A . 86 ILE CB 1 1
4 10121 1 1 86 ILE CD1 C 134.234 1.501 -5.726 1.00 . A A . 86 ILE CD1 1 1
4 10122 1 1 86 ILE CG1 C 132.768 1.084 -5.761 1.00 . A A . 86 ILE CG1 1 1
4 10123 1 1 86 ILE CG2 C 132.835 0.322 -8.136 1.00 . A A . 86 ILE CG2 1 1
4 10124 1 1 86 ILE H H 131.559 -0.732 -4.419 1.00 . A A . 86 ILE H 1 1
4 10125 1 1 86 ILE HA H 130.480 0.056 -6.856 1.00 . A A . 86 ILE HA 1 1
4 10126 1 1 86 ILE HB H 133.333 -0.877 -6.425 1.00 . A A . 86 ILE HB 1 1
4 10127 1 1 86 ILE HD11 H 134.699 1.251 -6.667 1.00 . A A . 86 ILE HD11 1 1
4 10128 1 1 86 ILE HD12 H 134.737 0.981 -4.924 1.00 . A A . 86 ILE HD12 1 1
4 10129 1 1 86 ILE HD13 H 134.299 2.564 -5.562 1.00 . A A . 86 ILE HD13 1 1
4 10130 1 1 86 ILE HG12 H 132.168 1.903 -6.130 1.00 . A A . 86 ILE HG12 1 1
4 10131 1 1 86 ILE HG13 H 132.446 0.819 -4.765 1.00 . A A . 86 ILE HG13 1 1
4 10132 1 1 86 ILE HG21 H 133.707 -0.176 -8.533 1.00 . A A . 86 ILE HG21 1 1
4 10133 1 1 86 ILE HG22 H 132.985 1.391 -8.168 1.00 . A A . 86 ILE HG22 1 1
4 10134 1 1 86 ILE HG23 H 131.970 0.062 -8.729 1.00 . A A . 86 ILE HG23 1 1
4 10135 1 1 86 ILE N N 130.957 -1.051 -5.123 1.00 . A A . 86 ILE N 1 1
4 10136 1 1 86 ILE O O 131.700 -2.940 -7.155 1.00 . A A . 86 ILE O 1 1
4 10137 1 1 87 ARG C C 130.673 -2.823 -10.651 1.00 . A A . 87 ARG C 1 1
4 10138 1 1 87 ARG CA C 130.046 -3.063 -9.278 1.00 . A A . 87 ARG CA 1 1
4 10139 1 1 87 ARG CB C 128.550 -3.330 -9.441 1.00 . A A . 87 ARG CB 1 1
4 10140 1 1 87 ARG CD C 126.376 -2.290 -10.083 1.00 . A A . 87 ARG CD 1 1
4 10141 1 1 87 ARG CG C 127.897 -2.167 -10.190 1.00 . A A . 87 ARG CG 1 1
4 10142 1 1 87 ARG CZ C 126.086 -0.756 -11.966 1.00 . A A . 87 ARG CZ 1 1
4 10143 1 1 87 ARG H H 129.739 -1.051 -8.574 1.00 . A A . 87 ARG H 1 1
4 10144 1 1 87 ARG HA H 130.510 -3.925 -8.823 1.00 . A A . 87 ARG HA 1 1
4 10145 1 1 87 ARG HB2 H 128.409 -4.243 -10.000 1.00 . A A . 87 ARG HB2 1 1
4 10146 1 1 87 ARG HB3 H 128.094 -3.430 -8.468 1.00 . A A . 87 ARG HB3 1 1
4 10147 1 1 87 ARG HD2 H 126.114 -3.317 -9.898 1.00 . A A . 87 ARG HD2 1 1
4 10148 1 1 87 ARG HD3 H 126.024 -1.678 -9.258 1.00 . A A . 87 ARG HD3 1 1
4 10149 1 1 87 ARG HE H 125.076 -2.452 -11.793 1.00 . A A . 87 ARG HE 1 1
4 10150 1 1 87 ARG HG2 H 128.220 -1.238 -9.747 1.00 . A A . 87 ARG HG2 1 1
4 10151 1 1 87 ARG HG3 H 128.188 -2.195 -11.229 1.00 . A A . 87 ARG HG3 1 1
4 10152 1 1 87 ARG HH11 H 127.252 -0.116 -10.474 1.00 . A A . 87 ARG HH11 1 1
4 10153 1 1 87 ARG HH12 H 127.158 0.929 -11.846 1.00 . A A . 87 ARG HH12 1 1
4 10154 1 1 87 ARG HH21 H 124.937 -1.088 -13.571 1.00 . A A . 87 ARG HH21 1 1
4 10155 1 1 87 ARG HH22 H 125.845 0.387 -13.592 1.00 . A A . 87 ARG HH22 1 1
4 10156 1 1 87 ARG N N 130.239 -1.875 -8.403 1.00 . A A . 87 ARG N 1 1
4 10157 1 1 87 ARG NE N 125.738 -1.867 -11.371 1.00 . A A . 87 ARG NE 1 1
4 10158 1 1 87 ARG NH1 N 126.896 0.083 -11.382 1.00 . A A . 87 ARG NH1 1 1
4 10159 1 1 87 ARG NH2 N 125.584 -0.463 -13.134 1.00 . A A . 87 ARG NH2 1 1
4 10160 1 1 87 ARG O O 130.454 -1.807 -11.281 1.00 . A A . 87 ARG O 1 1
4 10161 1 1 88 HIS C C 132.577 -4.979 -12.943 1.00 . A A . 88 HIS C 1 1
4 10162 1 1 88 HIS CA C 132.071 -3.618 -12.465 1.00 . A A . 88 HIS CA 1 1
4 10163 1 1 88 HIS CB C 133.235 -2.631 -12.386 1.00 . A A . 88 HIS CB 1 1
4 10164 1 1 88 HIS CD2 C 132.395 -1.163 -14.399 1.00 . A A . 88 HIS CD2 1 1
4 10165 1 1 88 HIS CE1 C 134.262 -1.034 -15.496 1.00 . A A . 88 HIS CE1 1 1
4 10166 1 1 88 HIS CG C 133.329 -1.868 -13.679 1.00 . A A . 88 HIS CG 1 1
4 10167 1 1 88 HIS H H 131.589 -4.577 -10.598 1.00 . A A . 88 HIS H 1 1
4 10168 1 1 88 HIS HA H 131.335 -3.254 -13.161 1.00 . A A . 88 HIS HA 1 1
4 10169 1 1 88 HIS HB2 H 133.070 -1.942 -11.571 1.00 . A A . 88 HIS HB2 1 1
4 10170 1 1 88 HIS HB3 H 134.154 -3.172 -12.222 1.00 . A A . 88 HIS HB3 1 1
4 10171 1 1 88 HIS HD2 H 131.359 -1.037 -14.121 1.00 . A A . 88 HIS HD2 1 1
4 10172 1 1 88 HIS HE1 H 135.000 -0.792 -16.247 1.00 . A A . 88 HIS HE1 1 1
4 10173 1 1 88 HIS HE2 H 132.560 -0.099 -16.237 1.00 . A A . 88 HIS HE2 1 1
4 10174 1 1 88 HIS N N 131.439 -3.765 -11.124 1.00 . A A . 88 HIS N 1 1
4 10175 1 1 88 HIS ND1 N 134.513 -1.771 -14.398 1.00 . A A . 88 HIS ND1 1 1
4 10176 1 1 88 HIS NE2 N 132.989 -0.641 -15.542 1.00 . A A . 88 HIS NE2 1 1
4 10177 1 1 88 HIS O O 133.337 -5.073 -13.883 1.00 . A A . 88 HIS O 1 1
4 10178 1 1 89 ARG C C 134.082 -7.525 -12.751 1.00 . A A . 89 ARG C 1 1
4 10179 1 1 89 ARG CA C 132.552 -7.406 -12.701 1.00 . A A . 89 ARG CA 1 1
4 10180 1 1 89 ARG CB C 131.975 -7.730 -14.081 1.00 . A A . 89 ARG CB 1 1
4 10181 1 1 89 ARG CD C 131.716 -9.500 -15.818 1.00 . A A . 89 ARG CD 1 1
4 10182 1 1 89 ARG CG C 132.212 -9.206 -14.401 1.00 . A A . 89 ARG CG 1 1
4 10183 1 1 89 ARG CZ C 132.111 -11.894 -15.511 1.00 . A A . 89 ARG CZ 1 1
4 10184 1 1 89 ARG H H 131.507 -5.908 -11.568 1.00 . A A . 89 ARG H 1 1
4 10185 1 1 89 ARG HA H 132.165 -8.112 -11.983 1.00 . A A . 89 ARG HA 1 1
4 10186 1 1 89 ARG HB2 H 130.914 -7.526 -14.084 1.00 . A A . 89 ARG HB2 1 1
4 10187 1 1 89 ARG HB3 H 132.461 -7.120 -14.827 1.00 . A A . 89 ARG HB3 1 1
4 10188 1 1 89 ARG HD2 H 130.850 -8.897 -16.024 1.00 . A A . 89 ARG HD2 1 1
4 10189 1 1 89 ARG HD3 H 132.499 -9.253 -16.530 1.00 . A A . 89 ARG HD3 1 1
4 10190 1 1 89 ARG HE H 130.433 -11.169 -16.273 1.00 . A A . 89 ARG HE 1 1
4 10191 1 1 89 ARG HG2 H 133.267 -9.417 -14.329 1.00 . A A . 89 ARG HG2 1 1
4 10192 1 1 89 ARG HG3 H 131.672 -9.821 -13.696 1.00 . A A . 89 ARG HG3 1 1
4 10193 1 1 89 ARG HH11 H 133.695 -10.703 -15.241 1.00 . A A . 89 ARG HH11 1 1
4 10194 1 1 89 ARG HH12 H 133.940 -12.368 -14.850 1.00 . A A . 89 ARG HH12 1 1
4 10195 1 1 89 ARG HH21 H 130.751 -13.337 -15.788 1.00 . A A . 89 ARG HH21 1 1
4 10196 1 1 89 ARG HH22 H 132.279 -13.859 -15.163 1.00 . A A . 89 ARG HH22 1 1
4 10197 1 1 89 ARG N N 132.135 -6.027 -12.306 1.00 . A A . 89 ARG N 1 1
4 10198 1 1 89 ARG NE N 131.322 -10.941 -15.930 1.00 . A A . 89 ARG NE 1 1
4 10199 1 1 89 ARG NH1 N 133.344 -11.633 -15.174 1.00 . A A . 89 ARG NH1 1 1
4 10200 1 1 89 ARG NH2 N 131.680 -13.126 -15.486 1.00 . A A . 89 ARG NH2 1 1
4 10201 1 1 89 ARG O O 134.689 -8.195 -11.939 1.00 . A A . 89 ARG O 1 1
4 10202 1 1 90 GLY C C 136.890 -6.464 -12.593 1.00 . A A . 90 GLY C 1 1
4 10203 1 1 90 GLY CA C 136.186 -6.999 -13.844 1.00 . A A . 90 GLY CA 1 1
4 10204 1 1 90 GLY H H 134.187 -6.386 -14.365 1.00 . A A . 90 GLY H 1 1
4 10205 1 1 90 GLY HA2 H 136.463 -8.033 -13.990 1.00 . A A . 90 GLY HA2 1 1
4 10206 1 1 90 GLY HA3 H 136.504 -6.423 -14.701 1.00 . A A . 90 GLY HA3 1 1
4 10207 1 1 90 GLY N N 134.702 -6.904 -13.713 1.00 . A A . 90 GLY N 1 1
4 10208 1 1 90 GLY O O 137.818 -7.069 -12.095 1.00 . A A . 90 GLY O 1 1
4 10209 1 1 91 LYS C C 137.034 -5.785 -9.714 1.00 . A A . 91 LYS C 1 1
4 10210 1 1 91 LYS CA C 137.159 -4.792 -10.873 1.00 . A A . 91 LYS CA 1 1
4 10211 1 1 91 LYS CB C 136.531 -3.452 -10.482 1.00 . A A . 91 LYS CB 1 1
4 10212 1 1 91 LYS CD C 136.310 -1.045 -11.123 1.00 . A A . 91 LYS CD 1 1
4 10213 1 1 91 LYS CE C 136.522 -0.029 -12.248 1.00 . A A . 91 LYS CE 1 1
4 10214 1 1 91 LYS CG C 136.840 -2.412 -11.562 1.00 . A A . 91 LYS CG 1 1
4 10215 1 1 91 LYS H H 135.734 -4.848 -12.494 1.00 . A A . 91 LYS H 1 1
4 10216 1 1 91 LYS HA H 138.205 -4.640 -11.096 1.00 . A A . 91 LYS HA 1 1
4 10217 1 1 91 LYS HB2 H 135.461 -3.569 -10.387 1.00 . A A . 91 LYS HB2 1 1
4 10218 1 1 91 LYS HB3 H 136.943 -3.123 -9.539 1.00 . A A . 91 LYS HB3 1 1
4 10219 1 1 91 LYS HD2 H 135.256 -1.124 -10.901 1.00 . A A . 91 LYS HD2 1 1
4 10220 1 1 91 LYS HD3 H 136.842 -0.719 -10.242 1.00 . A A . 91 LYS HD3 1 1
4 10221 1 1 91 LYS HE2 H 135.628 0.033 -12.850 1.00 . A A . 91 LYS HE2 1 1
4 10222 1 1 91 LYS HE3 H 136.737 0.940 -11.822 1.00 . A A . 91 LYS HE3 1 1
4 10223 1 1 91 LYS HG2 H 137.910 -2.353 -11.708 1.00 . A A . 91 LYS HG2 1 1
4 10224 1 1 91 LYS HG3 H 136.367 -2.700 -12.488 1.00 . A A . 91 LYS HG3 1 1
4 10225 1 1 91 LYS HZ1 H 138.546 -0.418 -12.548 1.00 . A A . 91 LYS HZ1 1 1
4 10226 1 1 91 LYS HZ2 H 137.741 0.170 -13.924 1.00 . A A . 91 LYS HZ2 1 1
4 10227 1 1 91 LYS HZ3 H 137.509 -1.436 -13.423 1.00 . A A . 91 LYS HZ3 1 1
4 10228 1 1 91 LYS N N 136.477 -5.337 -12.082 1.00 . A A . 91 LYS N 1 1
4 10229 1 1 91 LYS NZ N 137.666 -0.461 -13.100 1.00 . A A . 91 LYS NZ 1 1
4 10230 1 1 91 LYS O O 137.981 -6.028 -8.991 1.00 . A A . 91 LYS O 1 1
4 10231 1 1 92 ILE C C 136.672 -8.535 -8.682 1.00 . A A . 92 ILE C 1 1
4 10232 1 1 92 ILE CA C 135.729 -7.358 -8.427 1.00 . A A . 92 ILE CA 1 1
4 10233 1 1 92 ILE CB C 134.284 -7.861 -8.379 1.00 . A A . 92 ILE CB 1 1
4 10234 1 1 92 ILE CD1 C 131.888 -7.156 -8.290 1.00 . A A . 92 ILE CD1 1 1
4 10235 1 1 92 ILE CG1 C 133.336 -6.673 -8.199 1.00 . A A . 92 ILE CG1 1 1
4 10236 1 1 92 ILE CG2 C 134.120 -8.821 -7.199 1.00 . A A . 92 ILE CG2 1 1
4 10237 1 1 92 ILE H H 135.129 -6.179 -10.131 1.00 . A A . 92 ILE H 1 1
4 10238 1 1 92 ILE HA H 135.981 -6.888 -7.488 1.00 . A A . 92 ILE HA 1 1
4 10239 1 1 92 ILE HB H 134.051 -8.377 -9.298 1.00 . A A . 92 ILE HB 1 1
4 10240 1 1 92 ILE HD11 H 131.222 -6.307 -8.259 1.00 . A A . 92 ILE HD11 1 1
4 10241 1 1 92 ILE HD12 H 131.675 -7.811 -7.458 1.00 . A A . 92 ILE HD12 1 1
4 10242 1 1 92 ILE HD13 H 131.744 -7.692 -9.216 1.00 . A A . 92 ILE HD13 1 1
4 10243 1 1 92 ILE HG12 H 133.506 -6.221 -7.233 1.00 . A A . 92 ILE HG12 1 1
4 10244 1 1 92 ILE HG13 H 133.520 -5.946 -8.975 1.00 . A A . 92 ILE HG13 1 1
4 10245 1 1 92 ILE HG21 H 134.274 -8.283 -6.274 1.00 . A A . 92 ILE HG21 1 1
4 10246 1 1 92 ILE HG22 H 134.846 -9.616 -7.278 1.00 . A A . 92 ILE HG22 1 1
4 10247 1 1 92 ILE HG23 H 133.125 -9.239 -7.211 1.00 . A A . 92 ILE HG23 1 1
4 10248 1 1 92 ILE N N 135.883 -6.375 -9.535 1.00 . A A . 92 ILE N 1 1
4 10249 1 1 92 ILE O O 137.323 -9.036 -7.783 1.00 . A A . 92 ILE O 1 1
4 10250 1 1 93 GLN C C 139.093 -9.738 -9.861 1.00 . A A . 93 GLN C 1 1
4 10251 1 1 93 GLN CA C 137.659 -10.109 -10.239 1.00 . A A . 93 GLN CA 1 1
4 10252 1 1 93 GLN CB C 137.578 -10.406 -11.739 1.00 . A A . 93 GLN CB 1 1
4 10253 1 1 93 GLN CD C 138.212 -12.017 -13.541 1.00 . A A . 93 GLN CD 1 1
4 10254 1 1 93 GLN CG C 138.362 -11.681 -12.055 1.00 . A A . 93 GLN CG 1 1
4 10255 1 1 93 GLN H H 136.227 -8.549 -10.617 1.00 . A A . 93 GLN H 1 1
4 10256 1 1 93 GLN HA H 137.356 -10.982 -9.682 1.00 . A A . 93 GLN HA 1 1
4 10257 1 1 93 GLN HB2 H 136.544 -10.539 -12.023 1.00 . A A . 93 GLN HB2 1 1
4 10258 1 1 93 GLN HB3 H 137.999 -9.580 -12.292 1.00 . A A . 93 GLN HB3 1 1
4 10259 1 1 93 GLN HE21 H 139.948 -11.199 -14.049 1.00 . A A . 93 GLN HE21 1 1
4 10260 1 1 93 GLN HE22 H 139.066 -11.883 -15.328 1.00 . A A . 93 GLN HE22 1 1
4 10261 1 1 93 GLN HG2 H 139.406 -11.528 -11.824 1.00 . A A . 93 GLN HG2 1 1
4 10262 1 1 93 GLN HG3 H 137.978 -12.498 -11.463 1.00 . A A . 93 GLN HG3 1 1
4 10263 1 1 93 GLN N N 136.756 -8.973 -9.909 1.00 . A A . 93 GLN N 1 1
4 10264 1 1 93 GLN NE2 N 139.154 -11.670 -14.375 1.00 . A A . 93 GLN NE2 1 1
4 10265 1 1 93 GLN O O 139.861 -10.564 -9.411 1.00 . A A . 93 GLN O 1 1
4 10266 1 1 93 GLN OE1 O 137.226 -12.599 -13.947 1.00 . A A . 93 GLN OE1 1 1
4 10267 1 1 94 ALA C C 141.068 -8.302 -8.189 1.00 . A A . 94 ALA C 1 1
4 10268 1 1 94 ALA CA C 140.839 -8.073 -9.683 1.00 . A A . 94 ALA CA 1 1
4 10269 1 1 94 ALA CB C 141.015 -6.587 -10.005 1.00 . A A . 94 ALA CB 1 1
4 10270 1 1 94 ALA H H 138.820 -7.847 -10.398 1.00 . A A . 94 ALA H 1 1
4 10271 1 1 94 ALA HA H 141.550 -8.652 -10.251 1.00 . A A . 94 ALA HA 1 1
4 10272 1 1 94 ALA HB1 H 141.267 -6.050 -9.102 1.00 . A A . 94 ALA HB1 1 1
4 10273 1 1 94 ALA HB2 H 140.094 -6.195 -10.411 1.00 . A A . 94 ALA HB2 1 1
4 10274 1 1 94 ALA HB3 H 141.807 -6.467 -10.729 1.00 . A A . 94 ALA HB3 1 1
4 10275 1 1 94 ALA N N 139.457 -8.498 -10.037 1.00 . A A . 94 ALA N 1 1
4 10276 1 1 94 ALA O O 142.130 -8.716 -7.769 1.00 . A A . 94 ALA O 1 1
4 10277 1 1 95 ILE C C 140.581 -9.718 -5.650 1.00 . A A . 95 ILE C 1 1
4 10278 1 1 95 ILE CA C 140.231 -8.253 -5.918 1.00 . A A . 95 ILE CA 1 1
4 10279 1 1 95 ILE CB C 138.915 -7.903 -5.216 1.00 . A A . 95 ILE CB 1 1
4 10280 1 1 95 ILE CD1 C 137.219 -6.101 -4.862 1.00 . A A . 95 ILE CD1 1 1
4 10281 1 1 95 ILE CG1 C 138.584 -6.430 -5.468 1.00 . A A . 95 ILE CG1 1 1
4 10282 1 1 95 ILE CG2 C 139.044 -8.144 -3.710 1.00 . A A . 95 ILE CG2 1 1
4 10283 1 1 95 ILE H H 139.224 -7.715 -7.747 1.00 . A A . 95 ILE H 1 1
4 10284 1 1 95 ILE HA H 141.020 -7.619 -5.544 1.00 . A A . 95 ILE HA 1 1
4 10285 1 1 95 ILE HB H 138.123 -8.522 -5.612 1.00 . A A . 95 ILE HB 1 1
4 10286 1 1 95 ILE HD11 H 136.726 -7.016 -4.571 1.00 . A A . 95 ILE HD11 1 1
4 10287 1 1 95 ILE HD12 H 136.616 -5.583 -5.593 1.00 . A A . 95 ILE HD12 1 1
4 10288 1 1 95 ILE HD13 H 137.351 -5.472 -3.995 1.00 . A A . 95 ILE HD13 1 1
4 10289 1 1 95 ILE HG12 H 139.341 -5.808 -5.010 1.00 . A A . 95 ILE HG12 1 1
4 10290 1 1 95 ILE HG13 H 138.559 -6.243 -6.530 1.00 . A A . 95 ILE HG13 1 1
4 10291 1 1 95 ILE HG21 H 139.780 -7.470 -3.298 1.00 . A A . 95 ILE HG21 1 1
4 10292 1 1 95 ILE HG22 H 139.347 -9.164 -3.529 1.00 . A A . 95 ILE HG22 1 1
4 10293 1 1 95 ILE HG23 H 138.089 -7.966 -3.238 1.00 . A A . 95 ILE HG23 1 1
4 10294 1 1 95 ILE N N 140.075 -8.043 -7.385 1.00 . A A . 95 ILE N 1 1
4 10295 1 1 95 ILE O O 141.515 -10.025 -4.930 1.00 . A A . 95 ILE O 1 1
4 10296 1 1 96 ILE C C 141.573 -12.369 -6.417 1.00 . A A . 96 ILE C 1 1
4 10297 1 1 96 ILE CA C 140.137 -12.068 -5.995 1.00 . A A . 96 ILE CA 1 1
4 10298 1 1 96 ILE CB C 139.177 -12.929 -6.816 1.00 . A A . 96 ILE CB 1 1
4 10299 1 1 96 ILE CD1 C 136.765 -13.402 -7.266 1.00 . A A . 96 ILE CD1 1 1
4 10300 1 1 96 ILE CG1 C 137.745 -12.692 -6.332 1.00 . A A . 96 ILE CG1 1 1
4 10301 1 1 96 ILE CG2 C 139.543 -14.408 -6.644 1.00 . A A . 96 ILE CG2 1 1
4 10302 1 1 96 ILE H H 139.093 -10.363 -6.799 1.00 . A A . 96 ILE H 1 1
4 10303 1 1 96 ILE HA H 140.017 -12.298 -4.946 1.00 . A A . 96 ILE HA 1 1
4 10304 1 1 96 ILE HB H 139.256 -12.660 -7.860 1.00 . A A . 96 ILE HB 1 1
4 10305 1 1 96 ILE HD11 H 137.309 -14.064 -7.923 1.00 . A A . 96 ILE HD11 1 1
4 10306 1 1 96 ILE HD12 H 136.233 -12.670 -7.853 1.00 . A A . 96 ILE HD12 1 1
4 10307 1 1 96 ILE HD13 H 136.061 -13.975 -6.681 1.00 . A A . 96 ILE HD13 1 1
4 10308 1 1 96 ILE HG12 H 137.635 -13.080 -5.330 1.00 . A A . 96 ILE HG12 1 1
4 10309 1 1 96 ILE HG13 H 137.536 -11.633 -6.333 1.00 . A A . 96 ILE HG13 1 1
4 10310 1 1 96 ILE HG21 H 140.331 -14.669 -7.337 1.00 . A A . 96 ILE HG21 1 1
4 10311 1 1 96 ILE HG22 H 138.676 -15.021 -6.840 1.00 . A A . 96 ILE HG22 1 1
4 10312 1 1 96 ILE HG23 H 139.883 -14.580 -5.634 1.00 . A A . 96 ILE HG23 1 1
4 10313 1 1 96 ILE N N 139.841 -10.627 -6.222 1.00 . A A . 96 ILE N 1 1
4 10314 1 1 96 ILE O O 142.285 -13.082 -5.747 1.00 . A A . 96 ILE O 1 1
4 10315 1 1 97 GLY C C 144.394 -11.648 -6.927 1.00 . A A . 97 GLY C 1 1
4 10316 1 1 97 GLY CA C 143.393 -12.102 -7.989 1.00 . A A . 97 GLY CA 1 1
4 10317 1 1 97 GLY H H 141.412 -11.257 -8.055 1.00 . A A . 97 GLY H 1 1
4 10318 1 1 97 GLY HA2 H 143.511 -13.161 -8.166 1.00 . A A . 97 GLY HA2 1 1
4 10319 1 1 97 GLY HA3 H 143.576 -11.562 -8.906 1.00 . A A . 97 GLY HA3 1 1
4 10320 1 1 97 GLY N N 142.003 -11.831 -7.525 1.00 . A A . 97 GLY N 1 1
4 10321 1 1 97 GLY O O 145.404 -12.285 -6.705 1.00 . A A . 97 GLY O 1 1
4 10322 1 1 98 ASN C C 145.225 -11.151 -4.146 1.00 . A A . 98 ASN C 1 1
4 10323 1 1 98 ASN CA C 145.079 -10.079 -5.224 1.00 . A A . 98 ASN CA 1 1
4 10324 1 1 98 ASN CB C 144.542 -8.793 -4.593 1.00 . A A . 98 ASN CB 1 1
4 10325 1 1 98 ASN CG C 144.316 -7.746 -5.684 1.00 . A A . 98 ASN CG 1 1
4 10326 1 1 98 ASN H H 143.312 -10.050 -6.456 1.00 . A A . 98 ASN H 1 1
4 10327 1 1 98 ASN HA H 146.041 -9.888 -5.675 1.00 . A A . 98 ASN HA 1 1
4 10328 1 1 98 ASN HB2 H 143.607 -9.002 -4.092 1.00 . A A . 98 ASN HB2 1 1
4 10329 1 1 98 ASN HB3 H 145.258 -8.416 -3.878 1.00 . A A . 98 ASN HB3 1 1
4 10330 1 1 98 ASN HD21 H 146.002 -8.173 -6.642 1.00 . A A . 98 ASN HD21 1 1
4 10331 1 1 98 ASN HD22 H 145.062 -6.943 -7.339 1.00 . A A . 98 ASN HD22 1 1
4 10332 1 1 98 ASN N N 144.130 -10.555 -6.267 1.00 . A A . 98 ASN N 1 1
4 10333 1 1 98 ASN ND2 N 145.200 -7.608 -6.633 1.00 . A A . 98 ASN ND2 1 1
4 10334 1 1 98 ASN O O 146.309 -11.415 -3.663 1.00 . A A . 98 ASN O 1 1
4 10335 1 1 98 ASN OD1 O 143.321 -7.050 -5.673 1.00 . A A . 98 ASN OD1 1 1
4 10336 1 1 99 ALA C C 144.979 -14.043 -3.291 1.00 . A A . 99 ALA C 1 1
4 10337 1 1 99 ALA CA C 144.231 -12.837 -2.724 1.00 . A A . 99 ALA CA 1 1
4 10338 1 1 99 ALA CB C 142.823 -13.265 -2.308 1.00 . A A . 99 ALA CB 1 1
4 10339 1 1 99 ALA H H 143.279 -11.553 -4.171 1.00 . A A . 99 ALA H 1 1
4 10340 1 1 99 ALA HA H 144.762 -12.457 -1.864 1.00 . A A . 99 ALA HA 1 1
4 10341 1 1 99 ALA HB1 H 142.276 -13.590 -3.181 1.00 . A A . 99 ALA HB1 1 1
4 10342 1 1 99 ALA HB2 H 142.312 -12.430 -1.852 1.00 . A A . 99 ALA HB2 1 1
4 10343 1 1 99 ALA HB3 H 142.888 -14.078 -1.601 1.00 . A A . 99 ALA HB3 1 1
4 10344 1 1 99 ALA N N 144.145 -11.777 -3.767 1.00 . A A . 99 ALA N 1 1
4 10345 1 1 99 ALA O O 145.730 -14.704 -2.602 1.00 . A A . 99 ALA O 1 1
4 10346 1 1 100 ARG C C 146.972 -15.291 -5.097 1.00 . A A . 100 ARG C 1 1
4 10347 1 1 100 ARG CA C 145.459 -15.500 -5.164 1.00 . A A . 100 ARG CA 1 1
4 10348 1 1 100 ARG CB C 145.023 -15.620 -6.628 1.00 . A A . 100 ARG CB 1 1
4 10349 1 1 100 ARG CD C 143.091 -17.211 -6.509 1.00 . A A . 100 ARG CD 1 1
4 10350 1 1 100 ARG CG C 143.499 -15.752 -6.698 1.00 . A A . 100 ARG CG 1 1
4 10351 1 1 100 ARG CZ C 143.512 -17.806 -8.854 1.00 . A A . 100 ARG CZ 1 1
4 10352 1 1 100 ARG H H 144.156 -13.788 -5.077 1.00 . A A . 100 ARG H 1 1
4 10353 1 1 100 ARG HA H 145.196 -16.401 -4.634 1.00 . A A . 100 ARG HA 1 1
4 10354 1 1 100 ARG HB2 H 145.335 -14.738 -7.170 1.00 . A A . 100 ARG HB2 1 1
4 10355 1 1 100 ARG HB3 H 145.478 -16.494 -7.069 1.00 . A A . 100 ARG HB3 1 1
4 10356 1 1 100 ARG HD2 H 143.467 -17.563 -5.568 1.00 . A A . 100 ARG HD2 1 1
4 10357 1 1 100 ARG HD3 H 142.005 -17.283 -6.504 1.00 . A A . 100 ARG HD3 1 1
4 10358 1 1 100 ARG HE H 144.291 -18.791 -7.327 1.00 . A A . 100 ARG HE 1 1
4 10359 1 1 100 ARG HG2 H 143.060 -15.163 -5.909 1.00 . A A . 100 ARG HG2 1 1
4 10360 1 1 100 ARG HG3 H 143.149 -15.391 -7.648 1.00 . A A . 100 ARG HG3 1 1
4 10361 1 1 100 ARG HH11 H 142.091 -16.429 -8.554 1.00 . A A . 100 ARG HH11 1 1
4 10362 1 1 100 ARG HH12 H 142.501 -16.734 -10.208 1.00 . A A . 100 ARG HH12 1 1
4 10363 1 1 100 ARG HH21 H 144.813 -19.200 -9.465 1.00 . A A . 100 ARG HH21 1 1
4 10364 1 1 100 ARG HH22 H 144.034 -18.299 -10.723 1.00 . A A . 100 ARG HH22 1 1
4 10365 1 1 100 ARG N N 144.770 -14.335 -4.544 1.00 . A A . 100 ARG N 1 1
4 10366 1 1 100 ARG NE N 143.699 -18.059 -7.584 1.00 . A A . 100 ARG NE 1 1
4 10367 1 1 100 ARG NH1 N 142.633 -16.921 -9.235 1.00 . A A . 100 ARG NH1 1 1
4 10368 1 1 100 ARG NH2 N 144.171 -18.488 -9.751 1.00 . A A . 100 ARG NH2 1 1
4 10369 1 1 100 ARG O O 147.723 -16.199 -4.798 1.00 . A A . 100 ARG O 1 1
4 10370 1 1 101 ALA C C 149.366 -13.819 -3.873 1.00 . A A . 101 ALA C 1 1
4 10371 1 1 101 ALA CA C 148.886 -13.832 -5.325 1.00 . A A . 101 ALA CA 1 1
4 10372 1 1 101 ALA CB C 149.180 -12.475 -5.966 1.00 . A A . 101 ALA CB 1 1
4 10373 1 1 101 ALA H H 146.805 -13.385 -5.611 1.00 . A A . 101 ALA H 1 1
4 10374 1 1 101 ALA HA H 149.403 -14.602 -5.867 1.00 . A A . 101 ALA HA 1 1
4 10375 1 1 101 ALA HB1 H 148.892 -12.497 -7.007 1.00 . A A . 101 ALA HB1 1 1
4 10376 1 1 101 ALA HB2 H 150.236 -12.262 -5.890 1.00 . A A . 101 ALA HB2 1 1
4 10377 1 1 101 ALA HB3 H 148.620 -11.706 -5.454 1.00 . A A . 101 ALA HB3 1 1
4 10378 1 1 101 ALA N N 147.425 -14.100 -5.372 1.00 . A A . 101 ALA N 1 1
4 10379 1 1 101 ALA O O 150.410 -14.348 -3.548 1.00 . A A . 101 ALA O 1 1
4 10380 1 1 102 TYR C C 149.144 -14.554 -0.994 1.00 . A A . 102 TYR C 1 1
4 10381 1 1 102 TYR CA C 149.019 -13.145 -1.573 1.00 . A A . 102 TYR CA 1 1
4 10382 1 1 102 TYR CB C 147.954 -12.374 -0.794 1.00 . A A . 102 TYR CB 1 1
4 10383 1 1 102 TYR CD1 C 149.170 -11.159 1.043 1.00 . A A . 102 TYR CD1 1 1
4 10384 1 1 102 TYR CD2 C 147.969 -13.194 1.585 1.00 . A A . 102 TYR CD2 1 1
4 10385 1 1 102 TYR CE1 C 149.558 -11.031 2.382 1.00 . A A . 102 TYR CE1 1 1
4 10386 1 1 102 TYR CE2 C 148.356 -13.067 2.925 1.00 . A A . 102 TYR CE2 1 1
4 10387 1 1 102 TYR CG C 148.376 -12.240 0.646 1.00 . A A . 102 TYR CG 1 1
4 10388 1 1 102 TYR CZ C 149.151 -11.985 3.323 1.00 . A A . 102 TYR CZ 1 1
4 10389 1 1 102 TYR H H 147.781 -12.784 -3.288 1.00 . A A . 102 TYR H 1 1
4 10390 1 1 102 TYR HA H 149.966 -12.634 -1.488 1.00 . A A . 102 TYR HA 1 1
4 10391 1 1 102 TYR HB2 H 147.835 -11.392 -1.227 1.00 . A A . 102 TYR HB2 1 1
4 10392 1 1 102 TYR HB3 H 147.016 -12.905 -0.846 1.00 . A A . 102 TYR HB3 1 1
4 10393 1 1 102 TYR HD1 H 149.484 -10.426 0.314 1.00 . A A . 102 TYR HD1 1 1
4 10394 1 1 102 TYR HD2 H 147.356 -14.029 1.274 1.00 . A A . 102 TYR HD2 1 1
4 10395 1 1 102 TYR HE1 H 150.169 -10.195 2.690 1.00 . A A . 102 TYR HE1 1 1
4 10396 1 1 102 TYR HE2 H 148.041 -13.802 3.650 1.00 . A A . 102 TYR HE2 1 1
4 10397 1 1 102 TYR HH H 150.454 -12.128 4.711 1.00 . A A . 102 TYR HH 1 1
4 10398 1 1 102 TYR N N 148.614 -13.209 -3.001 1.00 . A A . 102 TYR N 1 1
4 10399 1 1 102 TYR O O 150.072 -14.857 -0.272 1.00 . A A . 102 TYR O 1 1
4 10400 1 1 102 TYR OH O 149.534 -11.859 4.643 1.00 . A A . 102 TYR OH 1 1
4 10401 1 1 103 LEU C C 149.522 -17.507 -1.258 1.00 . A A . 103 LEU C 1 1
4 10402 1 1 103 LEU CA C 148.276 -16.792 -0.731 1.00 . A A . 103 LEU CA 1 1
4 10403 1 1 103 LEU CB C 147.028 -17.571 -1.149 1.00 . A A . 103 LEU CB 1 1
4 10404 1 1 103 LEU CD1 C 146.294 -18.461 1.069 1.00 . A A . 103 LEU CD1 1 1
4 10405 1 1 103 LEU CD2 C 146.001 -19.843 -0.992 1.00 . A A . 103 LEU CD2 1 1
4 10406 1 1 103 LEU CG C 146.904 -18.828 -0.288 1.00 . A A . 103 LEU CG 1 1
4 10407 1 1 103 LEU H H 147.460 -15.151 -1.860 1.00 . A A . 103 LEU H 1 1
4 10408 1 1 103 LEU HA H 148.323 -16.740 0.346 1.00 . A A . 103 LEU HA 1 1
4 10409 1 1 103 LEU HB2 H 146.153 -16.951 -1.015 1.00 . A A . 103 LEU HB2 1 1
4 10410 1 1 103 LEU HB3 H 147.112 -17.855 -2.186 1.00 . A A . 103 LEU HB3 1 1
4 10411 1 1 103 LEU HD11 H 146.854 -18.943 1.856 1.00 . A A . 103 LEU HD11 1 1
4 10412 1 1 103 LEU HD12 H 145.267 -18.791 1.102 1.00 . A A . 103 LEU HD12 1 1
4 10413 1 1 103 LEU HD13 H 146.331 -17.389 1.205 1.00 . A A . 103 LEU HD13 1 1
4 10414 1 1 103 LEU HD21 H 145.376 -19.332 -1.709 1.00 . A A . 103 LEU HD21 1 1
4 10415 1 1 103 LEU HD22 H 145.379 -20.338 -0.261 1.00 . A A . 103 LEU HD22 1 1
4 10416 1 1 103 LEU HD23 H 146.609 -20.575 -1.502 1.00 . A A . 103 LEU HD23 1 1
4 10417 1 1 103 LEU HG H 147.884 -19.258 -0.137 1.00 . A A . 103 LEU HG 1 1
4 10418 1 1 103 LEU N N 148.210 -15.414 -1.288 1.00 . A A . 103 LEU N 1 1
4 10419 1 1 103 LEU O O 150.192 -18.213 -0.532 1.00 . A A . 103 LEU O 1 1
4 10420 1 1 104 GLN C C 152.297 -17.548 -2.322 1.00 . A A . 104 GLN C 1 1
4 10421 1 1 104 GLN CA C 151.047 -18.012 -3.071 1.00 . A A . 104 GLN CA 1 1
4 10422 1 1 104 GLN CB C 151.192 -17.660 -4.554 1.00 . A A . 104 GLN CB 1 1
4 10423 1 1 104 GLN CD C 150.256 -19.777 -5.495 1.00 . A A . 104 GLN CD 1 1
4 10424 1 1 104 GLN CG C 150.035 -18.270 -5.349 1.00 . A A . 104 GLN CG 1 1
4 10425 1 1 104 GLN H H 149.290 -16.761 -3.085 1.00 . A A . 104 GLN H 1 1
4 10426 1 1 104 GLN HA H 150.940 -19.081 -2.965 1.00 . A A . 104 GLN HA 1 1
4 10427 1 1 104 GLN HB2 H 151.181 -16.586 -4.671 1.00 . A A . 104 GLN HB2 1 1
4 10428 1 1 104 GLN HB3 H 152.126 -18.052 -4.927 1.00 . A A . 104 GLN HB3 1 1
4 10429 1 1 104 GLN HE21 H 148.773 -20.013 -6.794 1.00 . A A . 104 GLN HE21 1 1
4 10430 1 1 104 GLN HE22 H 149.621 -21.429 -6.398 1.00 . A A . 104 GLN HE22 1 1
4 10431 1 1 104 GLN HG2 H 149.106 -18.090 -4.826 1.00 . A A . 104 GLN HG2 1 1
4 10432 1 1 104 GLN HG3 H 149.991 -17.818 -6.328 1.00 . A A . 104 GLN HG3 1 1
4 10433 1 1 104 GLN N N 149.841 -17.334 -2.513 1.00 . A A . 104 GLN N 1 1
4 10434 1 1 104 GLN NE2 N 149.486 -20.464 -6.295 1.00 . A A . 104 GLN NE2 1 1
4 10435 1 1 104 GLN O O 153.190 -18.324 -2.045 1.00 . A A . 104 GLN O 1 1
4 10436 1 1 104 GLN OE1 O 151.145 -20.335 -4.883 1.00 . A A . 104 GLN OE1 1 1
4 10437 1 1 105 MET C C 153.661 -16.424 0.107 1.00 . A A . 105 MET C 1 1
4 10438 1 1 105 MET CA C 153.565 -15.772 -1.274 1.00 . A A . 105 MET CA 1 1
4 10439 1 1 105 MET CB C 153.438 -14.256 -1.117 1.00 . A A . 105 MET CB 1 1
4 10440 1 1 105 MET CE C 156.273 -11.540 0.108 1.00 . A A . 105 MET CE 1 1
4 10441 1 1 105 MET CG C 154.749 -13.680 -0.581 1.00 . A A . 105 MET CG 1 1
4 10442 1 1 105 MET H H 151.641 -15.678 -2.236 1.00 . A A . 105 MET H 1 1
4 10443 1 1 105 MET HA H 154.454 -16.000 -1.840 1.00 . A A . 105 MET HA 1 1
4 10444 1 1 105 MET HB2 H 153.217 -13.813 -2.078 1.00 . A A . 105 MET HB2 1 1
4 10445 1 1 105 MET HB3 H 152.640 -14.032 -0.426 1.00 . A A . 105 MET HB3 1 1
4 10446 1 1 105 MET HE1 H 156.901 -11.706 -0.757 1.00 . A A . 105 MET HE1 1 1
4 10447 1 1 105 MET HE2 H 156.590 -12.187 0.910 1.00 . A A . 105 MET HE2 1 1
4 10448 1 1 105 MET HE3 H 156.353 -10.510 0.425 1.00 . A A . 105 MET HE3 1 1
4 10449 1 1 105 MET HG2 H 154.997 -14.158 0.355 1.00 . A A . 105 MET HG2 1 1
4 10450 1 1 105 MET HG3 H 155.539 -13.855 -1.297 1.00 . A A . 105 MET HG3 1 1
4 10451 1 1 105 MET N N 152.371 -16.288 -1.998 1.00 . A A . 105 MET N 1 1
4 10452 1 1 105 MET O O 154.731 -16.760 0.573 1.00 . A A . 105 MET O 1 1
4 10453 1 1 105 MET SD S 154.554 -11.901 -0.320 1.00 . A A . 105 MET SD 1 1
4 10454 1 1 106 GLU C C 153.067 -18.669 2.027 1.00 . A A . 106 GLU C 1 1
4 10455 1 1 106 GLU CA C 152.577 -17.223 2.122 1.00 . A A . 106 GLU CA 1 1
4 10456 1 1 106 GLU CB C 151.175 -17.205 2.727 1.00 . A A . 106 GLU CB 1 1
4 10457 1 1 106 GLU CD C 149.832 -17.806 4.746 1.00 . A A . 106 GLU CD 1 1
4 10458 1 1 106 GLU CG C 151.245 -17.714 4.167 1.00 . A A . 106 GLU CG 1 1
4 10459 1 1 106 GLU H H 151.700 -16.317 0.375 1.00 . A A . 106 GLU H 1 1
4 10460 1 1 106 GLU HA H 153.247 -16.663 2.757 1.00 . A A . 106 GLU HA 1 1
4 10461 1 1 106 GLU HB2 H 150.792 -16.194 2.719 1.00 . A A . 106 GLU HB2 1 1
4 10462 1 1 106 GLU HB3 H 150.524 -17.844 2.152 1.00 . A A . 106 GLU HB3 1 1
4 10463 1 1 106 GLU HG2 H 151.708 -18.691 4.181 1.00 . A A . 106 GLU HG2 1 1
4 10464 1 1 106 GLU HG3 H 151.832 -17.030 4.762 1.00 . A A . 106 GLU HG3 1 1
4 10465 1 1 106 GLU N N 152.551 -16.599 0.768 1.00 . A A . 106 GLU N 1 1
4 10466 1 1 106 GLU O O 153.634 -19.203 2.960 1.00 . A A . 106 GLU O 1 1
4 10467 1 1 106 GLU OE1 O 148.896 -17.516 4.020 1.00 . A A . 106 GLU OE1 1 1
4 10468 1 1 106 GLU OE2 O 149.711 -18.164 5.906 1.00 . A A . 106 GLU OE2 1 1
4 10469 1 1 107 GLN C C 154.788 -20.817 1.124 1.00 . A A . 107 GLN C 1 1
4 10470 1 1 107 GLN CA C 153.300 -20.728 0.782 1.00 . A A . 107 GLN CA 1 1
4 10471 1 1 107 GLN CB C 153.078 -21.206 -0.655 1.00 . A A . 107 GLN CB 1 1
4 10472 1 1 107 GLN CD C 150.902 -22.296 -0.082 1.00 . A A . 107 GLN CD 1 1
4 10473 1 1 107 GLN CG C 151.580 -21.245 -0.963 1.00 . A A . 107 GLN CG 1 1
4 10474 1 1 107 GLN H H 152.385 -18.874 0.173 1.00 . A A . 107 GLN H 1 1
4 10475 1 1 107 GLN HA H 152.737 -21.351 1.461 1.00 . A A . 107 GLN HA 1 1
4 10476 1 1 107 GLN HB2 H 153.567 -20.528 -1.339 1.00 . A A . 107 GLN HB2 1 1
4 10477 1 1 107 GLN HB3 H 153.492 -22.196 -0.772 1.00 . A A . 107 GLN HB3 1 1
4 10478 1 1 107 GLN HE21 H 149.331 -21.150 0.322 1.00 . A A . 107 GLN HE21 1 1
4 10479 1 1 107 GLN HE22 H 149.308 -22.690 1.035 1.00 . A A . 107 GLN HE22 1 1
4 10480 1 1 107 GLN HG2 H 151.147 -20.276 -0.765 1.00 . A A . 107 GLN HG2 1 1
4 10481 1 1 107 GLN HG3 H 151.432 -21.501 -2.001 1.00 . A A . 107 GLN HG3 1 1
4 10482 1 1 107 GLN N N 152.849 -19.315 0.915 1.00 . A A . 107 GLN N 1 1
4 10483 1 1 107 GLN NE2 N 149.752 -22.023 0.471 1.00 . A A . 107 GLN NE2 1 1
4 10484 1 1 107 GLN O O 155.258 -21.815 1.634 1.00 . A A . 107 GLN O 1 1
4 10485 1 1 107 GLN OE1 O 151.423 -23.378 0.102 1.00 . A A . 107 GLN OE1 1 1
4 10486 1 1 108 ASN C C 157.213 -19.513 2.641 1.00 . A A . 108 ASN C 1 1
4 10487 1 1 108 ASN CA C 156.989 -19.813 1.155 1.00 . A A . 108 ASN CA 1 1
4 10488 1 1 108 ASN CB C 157.710 -18.760 0.310 1.00 . A A . 108 ASN CB 1 1
4 10489 1 1 108 ASN CG C 157.466 -19.040 -1.174 1.00 . A A . 108 ASN CG 1 1
4 10490 1 1 108 ASN H H 155.135 -18.989 0.435 1.00 . A A . 108 ASN H 1 1
4 10491 1 1 108 ASN HA H 157.384 -20.790 0.923 1.00 . A A . 108 ASN HA 1 1
4 10492 1 1 108 ASN HB2 H 157.331 -17.778 0.559 1.00 . A A . 108 ASN HB2 1 1
4 10493 1 1 108 ASN HB3 H 158.770 -18.799 0.511 1.00 . A A . 108 ASN HB3 1 1
4 10494 1 1 108 ASN HD21 H 157.736 -20.998 -0.993 1.00 . A A . 108 ASN HD21 1 1
4 10495 1 1 108 ASN HD22 H 157.376 -20.458 -2.561 1.00 . A A . 108 ASN HD22 1 1
4 10496 1 1 108 ASN N N 155.533 -19.783 0.847 1.00 . A A . 108 ASN N 1 1
4 10497 1 1 108 ASN ND2 N 157.532 -20.267 -1.612 1.00 . A A . 108 ASN ND2 1 1
4 10498 1 1 108 ASN O O 158.316 -19.611 3.141 1.00 . A A . 108 ASN O 1 1
4 10499 1 1 108 ASN OD1 O 157.212 -18.134 -1.942 1.00 . A A . 108 ASN OD1 1 1
4 10500 1 1 109 GLY C C 157.087 -17.521 4.975 1.00 . A A . 109 GLY C 1 1
4 10501 1 1 109 GLY CA C 156.352 -18.854 4.807 1.00 . A A . 109 GLY CA 1 1
4 10502 1 1 109 GLY H H 155.293 -19.079 2.940 1.00 . A A . 109 GLY H 1 1
4 10503 1 1 109 GLY HA2 H 155.382 -18.793 5.279 1.00 . A A . 109 GLY HA2 1 1
4 10504 1 1 109 GLY HA3 H 156.930 -19.640 5.270 1.00 . A A . 109 GLY HA3 1 1
4 10505 1 1 109 GLY N N 156.180 -19.152 3.355 1.00 . A A . 109 GLY N 1 1
4 10506 1 1 109 GLY O O 157.787 -17.307 5.945 1.00 . A A . 109 GLY O 1 1
4 10507 1 1 110 GLU C C 156.573 -14.203 4.368 1.00 . A A . 110 GLU C 1 1
4 10508 1 1 110 GLU CA C 157.620 -15.306 4.135 1.00 . A A . 110 GLU CA 1 1
4 10509 1 1 110 GLU CB C 158.358 -15.030 2.823 1.00 . A A . 110 GLU CB 1 1
4 10510 1 1 110 GLU CD C 160.698 -15.655 3.434 1.00 . A A . 110 GLU CD 1 1
4 10511 1 1 110 GLU CG C 159.462 -16.071 2.634 1.00 . A A . 110 GLU CG 1 1
4 10512 1 1 110 GLU H H 156.364 -16.823 3.264 1.00 . A A . 110 GLU H 1 1
4 10513 1 1 110 GLU HA H 158.332 -15.329 4.942 1.00 . A A . 110 GLU HA 1 1
4 10514 1 1 110 GLU HB2 H 157.661 -15.088 1.999 1.00 . A A . 110 GLU HB2 1 1
4 10515 1 1 110 GLU HB3 H 158.797 -14.044 2.856 1.00 . A A . 110 GLU HB3 1 1
4 10516 1 1 110 GLU HG2 H 159.114 -17.032 2.984 1.00 . A A . 110 GLU HG2 1 1
4 10517 1 1 110 GLU HG3 H 159.719 -16.140 1.588 1.00 . A A . 110 GLU HG3 1 1
4 10518 1 1 110 GLU N N 156.933 -16.626 4.037 1.00 . A A . 110 GLU N 1 1
4 10519 1 1 110 GLU O O 155.762 -13.937 3.504 1.00 . A A . 110 GLU O 1 1
4 10520 1 1 110 GLU OE1 O 161.439 -14.816 2.948 1.00 . A A . 110 GLU OE1 1 1
4 10521 1 1 110 GLU OE2 O 160.883 -16.181 4.519 1.00 . A A . 110 GLU OE2 1 1
4 10522 1 1 111 PRO C C 155.549 -11.417 4.712 1.00 . A A . 111 PRO C 1 1
4 10523 1 1 111 PRO CA C 155.585 -12.483 5.811 1.00 . A A . 111 PRO CA 1 1
4 10524 1 1 111 PRO CB C 156.068 -11.863 7.123 1.00 . A A . 111 PRO CB 1 1
4 10525 1 1 111 PRO CD C 157.492 -13.781 6.648 1.00 . A A . 111 PRO CD 1 1
4 10526 1 1 111 PRO CG C 156.955 -12.879 7.761 1.00 . A A . 111 PRO CG 1 1
4 10527 1 1 111 PRO HA H 154.604 -12.905 5.953 1.00 . A A . 111 PRO HA 1 1
4 10528 1 1 111 PRO HB2 H 156.620 -10.956 6.922 1.00 . A A . 111 PRO HB2 1 1
4 10529 1 1 111 PRO HB3 H 155.227 -11.654 7.766 1.00 . A A . 111 PRO HB3 1 1
4 10530 1 1 111 PRO HD2 H 158.500 -13.492 6.383 1.00 . A A . 111 PRO HD2 1 1
4 10531 1 1 111 PRO HD3 H 157.461 -14.814 6.957 1.00 . A A . 111 PRO HD3 1 1
4 10532 1 1 111 PRO HG2 H 157.774 -12.383 8.265 1.00 . A A . 111 PRO HG2 1 1
4 10533 1 1 111 PRO HG3 H 156.392 -13.470 8.465 1.00 . A A . 111 PRO HG3 1 1
4 10534 1 1 111 PRO N N 156.573 -13.560 5.518 1.00 . A A . 111 PRO N 1 1
4 10535 1 1 111 PRO O O 156.570 -10.944 4.254 1.00 . A A . 111 PRO O 1 1
4 10536 1 1 112 PHE C C 154.814 -8.673 3.733 1.00 . A A . 112 PHE C 1 1
4 10537 1 1 112 PHE CA C 154.260 -10.007 3.224 1.00 . A A . 112 PHE CA 1 1
4 10538 1 1 112 PHE CB C 152.786 -9.837 2.856 1.00 . A A . 112 PHE CB 1 1
4 10539 1 1 112 PHE CD1 C 152.767 -7.561 1.774 1.00 . A A . 112 PHE CD1 1 1
4 10540 1 1 112 PHE CD2 C 152.449 -9.520 0.382 1.00 . A A . 112 PHE CD2 1 1
4 10541 1 1 112 PHE CE1 C 152.652 -6.741 0.645 1.00 . A A . 112 PHE CE1 1 1
4 10542 1 1 112 PHE CE2 C 152.334 -8.701 -0.747 1.00 . A A . 112 PHE CE2 1 1
4 10543 1 1 112 PHE CG C 152.666 -8.951 1.641 1.00 . A A . 112 PHE CG 1 1
4 10544 1 1 112 PHE CZ C 152.436 -7.311 -0.616 1.00 . A A . 112 PHE CZ 1 1
4 10545 1 1 112 PHE H H 153.567 -11.436 4.676 1.00 . A A . 112 PHE H 1 1
4 10546 1 1 112 PHE HA H 154.814 -10.320 2.354 1.00 . A A . 112 PHE HA 1 1
4 10547 1 1 112 PHE HB2 H 152.360 -10.806 2.640 1.00 . A A . 112 PHE HB2 1 1
4 10548 1 1 112 PHE HB3 H 152.258 -9.388 3.684 1.00 . A A . 112 PHE HB3 1 1
4 10549 1 1 112 PHE HD1 H 152.935 -7.121 2.746 1.00 . A A . 112 PHE HD1 1 1
4 10550 1 1 112 PHE HD2 H 152.369 -10.592 0.281 1.00 . A A . 112 PHE HD2 1 1
4 10551 1 1 112 PHE HE1 H 152.729 -5.668 0.746 1.00 . A A . 112 PHE HE1 1 1
4 10552 1 1 112 PHE HE2 H 152.168 -9.141 -1.719 1.00 . A A . 112 PHE HE2 1 1
4 10553 1 1 112 PHE HZ H 152.346 -6.679 -1.486 1.00 . A A . 112 PHE HZ 1 1
4 10554 1 1 112 PHE N N 154.377 -11.039 4.290 1.00 . A A . 112 PHE N 1 1
4 10555 1 1 112 PHE O O 155.508 -7.964 3.029 1.00 . A A . 112 PHE O 1 1
4 10556 1 1 113 ALA C C 156.512 -7.011 5.577 1.00 . A A . 113 ALA C 1 1
4 10557 1 1 113 ALA CA C 154.982 -7.026 5.508 1.00 . A A . 113 ALA CA 1 1
4 10558 1 1 113 ALA CB C 154.407 -6.837 6.913 1.00 . A A . 113 ALA CB 1 1
4 10559 1 1 113 ALA H H 153.927 -8.904 5.489 1.00 . A A . 113 ALA H 1 1
4 10560 1 1 113 ALA HA H 154.649 -6.219 4.876 1.00 . A A . 113 ALA HA 1 1
4 10561 1 1 113 ALA HB1 H 153.360 -7.105 6.912 1.00 . A A . 113 ALA HB1 1 1
4 10562 1 1 113 ALA HB2 H 154.513 -5.805 7.210 1.00 . A A . 113 ALA HB2 1 1
4 10563 1 1 113 ALA HB3 H 154.939 -7.469 7.608 1.00 . A A . 113 ALA HB3 1 1
4 10564 1 1 113 ALA N N 154.497 -8.321 4.948 1.00 . A A . 113 ALA N 1 1
4 10565 1 1 113 ALA O O 157.142 -6.019 5.267 1.00 . A A . 113 ALA O 1 1
4 10566 1 1 114 ASP C C 159.193 -7.754 4.692 1.00 . A A . 114 ASP C 1 1
4 10567 1 1 114 ASP CA C 158.609 -8.114 6.060 1.00 . A A . 114 ASP CA 1 1
4 10568 1 1 114 ASP CB C 159.080 -9.512 6.471 1.00 . A A . 114 ASP CB 1 1
4 10569 1 1 114 ASP CG C 160.583 -9.484 6.758 1.00 . A A . 114 ASP CG 1 1
4 10570 1 1 114 ASP H H 156.600 -8.885 6.226 1.00 . A A . 114 ASP H 1 1
4 10571 1 1 114 ASP HA H 158.939 -7.393 6.792 1.00 . A A . 114 ASP HA 1 1
4 10572 1 1 114 ASP HB2 H 158.550 -9.822 7.361 1.00 . A A . 114 ASP HB2 1 1
4 10573 1 1 114 ASP HB3 H 158.881 -10.210 5.672 1.00 . A A . 114 ASP HB3 1 1
4 10574 1 1 114 ASP N N 157.120 -8.092 5.978 1.00 . A A . 114 ASP N 1 1
4 10575 1 1 114 ASP O O 160.181 -7.055 4.588 1.00 . A A . 114 ASP O 1 1
4 10576 1 1 114 ASP OD1 O 161.152 -8.405 6.727 1.00 . A A . 114 ASP OD1 1 1
4 10577 1 1 114 ASP OD2 O 161.139 -10.542 7.006 1.00 . A A . 114 ASP OD2 1 1
4 10578 1 1 115 PHE C C 159.040 -6.402 2.032 1.00 . A A . 115 PHE C 1 1
4 10579 1 1 115 PHE CA C 159.078 -7.913 2.272 1.00 . A A . 115 PHE CA 1 1
4 10580 1 1 115 PHE CB C 158.179 -8.618 1.255 1.00 . A A . 115 PHE CB 1 1
4 10581 1 1 115 PHE CD1 C 159.654 -9.121 -0.729 1.00 . A A . 115 PHE CD1 1 1
4 10582 1 1 115 PHE CD2 C 158.092 -7.272 -0.872 1.00 . A A . 115 PHE CD2 1 1
4 10583 1 1 115 PHE CE1 C 160.089 -8.854 -2.033 1.00 . A A . 115 PHE CE1 1 1
4 10584 1 1 115 PHE CE2 C 158.525 -7.006 -2.176 1.00 . A A . 115 PHE CE2 1 1
4 10585 1 1 115 PHE CG C 158.656 -8.329 -0.148 1.00 . A A . 115 PHE CG 1 1
4 10586 1 1 115 PHE CZ C 159.524 -7.797 -2.757 1.00 . A A . 115 PHE CZ 1 1
4 10587 1 1 115 PHE H H 157.782 -8.780 3.756 1.00 . A A . 115 PHE H 1 1
4 10588 1 1 115 PHE HA H 160.089 -8.269 2.166 1.00 . A A . 115 PHE HA 1 1
4 10589 1 1 115 PHE HB2 H 158.211 -9.682 1.431 1.00 . A A . 115 PHE HB2 1 1
4 10590 1 1 115 PHE HB3 H 157.164 -8.266 1.369 1.00 . A A . 115 PHE HB3 1 1
4 10591 1 1 115 PHE HD1 H 160.090 -9.936 -0.171 1.00 . A A . 115 PHE HD1 1 1
4 10592 1 1 115 PHE HD2 H 157.321 -6.662 -0.424 1.00 . A A . 115 PHE HD2 1 1
4 10593 1 1 115 PHE HE1 H 160.859 -9.464 -2.481 1.00 . A A . 115 PHE HE1 1 1
4 10594 1 1 115 PHE HE2 H 158.089 -6.190 -2.735 1.00 . A A . 115 PHE HE2 1 1
4 10595 1 1 115 PHE HZ H 159.858 -7.592 -3.763 1.00 . A A . 115 PHE HZ 1 1
4 10596 1 1 115 PHE N N 158.579 -8.223 3.642 1.00 . A A . 115 PHE N 1 1
4 10597 1 1 115 PHE O O 159.997 -5.811 1.567 1.00 . A A . 115 PHE O 1 1
4 10598 1 1 116 VAL C C 158.894 -3.585 2.978 1.00 . A A . 116 VAL C 1 1
4 10599 1 1 116 VAL CA C 157.840 -4.307 2.133 1.00 . A A . 116 VAL CA 1 1
4 10600 1 1 116 VAL CB C 156.444 -3.848 2.548 1.00 . A A . 116 VAL CB 1 1
4 10601 1 1 116 VAL CG1 C 156.401 -2.327 2.577 1.00 . A A . 116 VAL CG1 1 1
4 10602 1 1 116 VAL CG2 C 155.418 -4.368 1.540 1.00 . A A . 116 VAL CG2 1 1
4 10603 1 1 116 VAL H H 157.185 -6.261 2.715 1.00 . A A . 116 VAL H 1 1
4 10604 1 1 116 VAL HA H 157.997 -4.080 1.089 1.00 . A A . 116 VAL HA 1 1
4 10605 1 1 116 VAL HB H 156.215 -4.234 3.530 1.00 . A A . 116 VAL HB 1 1
4 10606 1 1 116 VAL HG11 H 156.972 -1.970 3.420 1.00 . A A . 116 VAL HG11 1 1
4 10607 1 1 116 VAL HG12 H 155.377 -2.001 2.669 1.00 . A A . 116 VAL HG12 1 1
4 10608 1 1 116 VAL HG13 H 156.824 -1.939 1.664 1.00 . A A . 116 VAL HG13 1 1
4 10609 1 1 116 VAL HG21 H 155.059 -3.548 0.935 1.00 . A A . 116 VAL HG21 1 1
4 10610 1 1 116 VAL HG22 H 154.589 -4.815 2.068 1.00 . A A . 116 VAL HG22 1 1
4 10611 1 1 116 VAL HG23 H 155.881 -5.108 0.904 1.00 . A A . 116 VAL HG23 1 1
4 10612 1 1 116 VAL N N 157.943 -5.772 2.344 1.00 . A A . 116 VAL N 1 1
4 10613 1 1 116 VAL O O 159.558 -2.680 2.514 1.00 . A A . 116 VAL O 1 1
4 10614 1 1 117 TRP C C 161.462 -3.458 4.454 1.00 . A A . 117 TRP C 1 1
4 10615 1 1 117 TRP CA C 160.070 -3.309 5.077 1.00 . A A . 117 TRP CA 1 1
4 10616 1 1 117 TRP CB C 160.062 -3.950 6.467 1.00 . A A . 117 TRP CB 1 1
4 10617 1 1 117 TRP CD1 C 157.811 -4.197 7.592 1.00 . A A . 117 TRP CD1 1 1
4 10618 1 1 117 TRP CD2 C 158.639 -2.112 7.764 1.00 . A A . 117 TRP CD2 1 1
4 10619 1 1 117 TRP CE2 C 157.390 -2.109 8.429 1.00 . A A . 117 TRP CE2 1 1
4 10620 1 1 117 TRP CE3 C 159.372 -0.911 7.726 1.00 . A A . 117 TRP CE3 1 1
4 10621 1 1 117 TRP CG C 158.884 -3.451 7.242 1.00 . A A . 117 TRP CG 1 1
4 10622 1 1 117 TRP CH2 C 157.627 0.226 8.989 1.00 . A A . 117 TRP CH2 1 1
4 10623 1 1 117 TRP CZ2 C 156.886 -0.958 9.036 1.00 . A A . 117 TRP CZ2 1 1
4 10624 1 1 117 TRP CZ3 C 158.868 0.249 8.336 1.00 . A A . 117 TRP CZ3 1 1
4 10625 1 1 117 TRP H H 158.512 -4.710 4.569 1.00 . A A . 117 TRP H 1 1
4 10626 1 1 117 TRP HA H 159.827 -2.262 5.168 1.00 . A A . 117 TRP HA 1 1
4 10627 1 1 117 TRP HB2 H 159.998 -5.024 6.367 1.00 . A A . 117 TRP HB2 1 1
4 10628 1 1 117 TRP HB3 H 160.971 -3.692 6.989 1.00 . A A . 117 TRP HB3 1 1
4 10629 1 1 117 TRP HD1 H 157.669 -5.242 7.361 1.00 . A A . 117 TRP HD1 1 1
4 10630 1 1 117 TRP HE1 H 156.068 -3.702 8.668 1.00 . A A . 117 TRP HE1 1 1
4 10631 1 1 117 TRP HE3 H 160.328 -0.881 7.226 1.00 . A A . 117 TRP HE3 1 1
4 10632 1 1 117 TRP HH2 H 157.245 1.121 9.456 1.00 . A A . 117 TRP HH2 1 1
4 10633 1 1 117 TRP HZ2 H 155.930 -0.981 9.537 1.00 . A A . 117 TRP HZ2 1 1
4 10634 1 1 117 TRP HZ3 H 159.438 1.165 8.301 1.00 . A A . 117 TRP HZ3 1 1
4 10635 1 1 117 TRP N N 159.056 -3.977 4.212 1.00 . A A . 117 TRP N 1 1
4 10636 1 1 117 TRP NE1 N 156.925 -3.402 8.298 1.00 . A A . 117 TRP NE1 1 1
4 10637 1 1 117 TRP O O 162.285 -2.567 4.525 1.00 . A A . 117 TRP O 1 1
4 10638 1 1 118 SER C C 163.322 -3.783 2.114 1.00 . A A . 118 SER C 1 1
4 10639 1 1 118 SER CA C 163.074 -4.801 3.233 1.00 . A A . 118 SER CA 1 1
4 10640 1 1 118 SER CB C 163.139 -6.214 2.652 1.00 . A A . 118 SER CB 1 1
4 10641 1 1 118 SER H H 161.058 -5.292 3.814 1.00 . A A . 118 SER H 1 1
4 10642 1 1 118 SER HA H 163.838 -4.693 3.988 1.00 . A A . 118 SER HA 1 1
4 10643 1 1 118 SER HB2 H 162.411 -6.315 1.864 1.00 . A A . 118 SER HB2 1 1
4 10644 1 1 118 SER HB3 H 164.128 -6.393 2.251 1.00 . A A . 118 SER HB3 1 1
4 10645 1 1 118 SER HG H 161.924 -7.070 3.907 1.00 . A A . 118 SER HG 1 1
4 10646 1 1 118 SER N N 161.734 -4.584 3.853 1.00 . A A . 118 SER N 1 1
4 10647 1 1 118 SER O O 164.429 -3.322 1.920 1.00 . A A . 118 SER O 1 1
4 10648 1 1 118 SER OG O 162.851 -7.156 3.677 1.00 . A A . 118 SER OG 1 1
4 10649 1 1 119 PHE C C 162.894 -1.090 0.800 1.00 . A A . 119 PHE C 1 1
4 10650 1 1 119 PHE CA C 162.505 -2.464 0.251 1.00 . A A . 119 PHE CA 1 1
4 10651 1 1 119 PHE CB C 161.223 -2.358 -0.573 1.00 . A A . 119 PHE CB 1 1
4 10652 1 1 119 PHE CD1 C 161.509 -4.737 -1.351 1.00 . A A . 119 PHE CD1 1 1
4 10653 1 1 119 PHE CD2 C 161.057 -3.018 -3.000 1.00 . A A . 119 PHE CD2 1 1
4 10654 1 1 119 PHE CE1 C 161.556 -5.700 -2.366 1.00 . A A . 119 PHE CE1 1 1
4 10655 1 1 119 PHE CE2 C 161.102 -3.981 -4.015 1.00 . A A . 119 PHE CE2 1 1
4 10656 1 1 119 PHE CG C 161.260 -3.397 -1.667 1.00 . A A . 119 PHE CG 1 1
4 10657 1 1 119 PHE CZ C 161.352 -5.321 -3.699 1.00 . A A . 119 PHE CZ 1 1
4 10658 1 1 119 PHE H H 161.424 -3.829 1.526 1.00 . A A . 119 PHE H 1 1
4 10659 1 1 119 PHE HA H 163.302 -2.820 -0.384 1.00 . A A . 119 PHE HA 1 1
4 10660 1 1 119 PHE HB2 H 160.367 -2.530 0.063 1.00 . A A . 119 PHE HB2 1 1
4 10661 1 1 119 PHE HB3 H 161.156 -1.374 -1.013 1.00 . A A . 119 PHE HB3 1 1
4 10662 1 1 119 PHE HD1 H 161.665 -5.029 -0.323 1.00 . A A . 119 PHE HD1 1 1
4 10663 1 1 119 PHE HD2 H 160.864 -1.984 -3.245 1.00 . A A . 119 PHE HD2 1 1
4 10664 1 1 119 PHE HE1 H 161.749 -6.734 -2.121 1.00 . A A . 119 PHE HE1 1 1
4 10665 1 1 119 PHE HE2 H 160.945 -3.689 -5.043 1.00 . A A . 119 PHE HE2 1 1
4 10666 1 1 119 PHE HZ H 161.389 -6.063 -4.483 1.00 . A A . 119 PHE HZ 1 1
4 10667 1 1 119 PHE N N 162.309 -3.439 1.365 1.00 . A A . 119 PHE N 1 1
4 10668 1 1 119 PHE O O 163.579 -0.329 0.146 1.00 . A A . 119 PHE O 1 1
4 10669 1 1 120 VAL C C 163.971 0.382 3.569 1.00 . A A . 120 VAL C 1 1
4 10670 1 1 120 VAL CA C 162.835 0.566 2.561 1.00 . A A . 120 VAL CA 1 1
4 10671 1 1 120 VAL CB C 161.617 1.181 3.254 1.00 . A A . 120 VAL CB 1 1
4 10672 1 1 120 VAL CG1 C 160.482 1.342 2.240 1.00 . A A . 120 VAL CG1 1 1
4 10673 1 1 120 VAL CG2 C 161.161 0.261 4.385 1.00 . A A . 120 VAL CG2 1 1
4 10674 1 1 120 VAL H H 161.923 -1.388 2.506 1.00 . A A . 120 VAL H 1 1
4 10675 1 1 120 VAL HA H 163.165 1.221 1.768 1.00 . A A . 120 VAL HA 1 1
4 10676 1 1 120 VAL HB H 161.881 2.147 3.656 1.00 . A A . 120 VAL HB 1 1
4 10677 1 1 120 VAL HG11 H 160.810 1.977 1.430 1.00 . A A . 120 VAL HG11 1 1
4 10678 1 1 120 VAL HG12 H 159.627 1.791 2.725 1.00 . A A . 120 VAL HG12 1 1
4 10679 1 1 120 VAL HG13 H 160.207 0.373 1.850 1.00 . A A . 120 VAL HG13 1 1
4 10680 1 1 120 VAL HG21 H 161.916 0.238 5.158 1.00 . A A . 120 VAL HG21 1 1
4 10681 1 1 120 VAL HG22 H 161.013 -0.734 3.996 1.00 . A A . 120 VAL HG22 1 1
4 10682 1 1 120 VAL HG23 H 160.233 0.628 4.798 1.00 . A A . 120 VAL HG23 1 1
4 10683 1 1 120 VAL N N 162.473 -0.763 1.989 1.00 . A A . 120 VAL N 1 1
4 10684 1 1 120 VAL O O 164.194 1.209 4.431 1.00 . A A . 120 VAL O 1 1
4 10685 1 1 121 ASN C C 165.296 -1.081 5.820 1.00 . A A . 121 ASN C 1 1
4 10686 1 1 121 ASN CA C 165.827 -0.951 4.395 1.00 . A A . 121 ASN CA 1 1
4 10687 1 1 121 ASN CB C 166.796 0.223 4.333 1.00 . A A . 121 ASN CB 1 1
4 10688 1 1 121 ASN CG C 168.172 -0.218 4.836 1.00 . A A . 121 ASN CG 1 1
4 10689 1 1 121 ASN H H 164.495 -1.349 2.748 1.00 . A A . 121 ASN H 1 1
4 10690 1 1 121 ASN HA H 166.338 -1.858 4.113 1.00 . A A . 121 ASN HA 1 1
4 10691 1 1 121 ASN HB2 H 166.874 0.567 3.313 1.00 . A A . 121 ASN HB2 1 1
4 10692 1 1 121 ASN HB3 H 166.423 1.020 4.956 1.00 . A A . 121 ASN HB3 1 1
4 10693 1 1 121 ASN HD21 H 169.046 1.511 4.398 1.00 . A A . 121 ASN HD21 1 1
4 10694 1 1 121 ASN HD22 H 170.062 0.340 5.088 1.00 . A A . 121 ASN HD22 1 1
4 10695 1 1 121 ASN N N 164.695 -0.700 3.457 1.00 . A A . 121 ASN N 1 1
4 10696 1 1 121 ASN ND2 N 169.177 0.613 4.769 1.00 . A A . 121 ASN ND2 1 1
4 10697 1 1 121 ASN O O 165.933 -0.681 6.774 1.00 . A A . 121 ASN O 1 1
4 10698 1 1 121 ASN OD1 O 168.336 -1.331 5.295 1.00 . A A . 121 ASN OD1 1 1
4 10699 1 1 122 HIS C C 163.767 -0.534 8.140 1.00 . A A . 122 HIS C 1 1
4 10700 1 1 122 HIS CA C 163.551 -1.813 7.328 1.00 . A A . 122 HIS CA 1 1
4 10701 1 1 122 HIS CB C 164.237 -2.987 8.031 1.00 . A A . 122 HIS CB 1 1
4 10702 1 1 122 HIS CD2 C 162.576 -3.721 9.932 1.00 . A A . 122 HIS CD2 1 1
4 10703 1 1 122 HIS CE1 C 163.635 -2.867 11.622 1.00 . A A . 122 HIS CE1 1 1
4 10704 1 1 122 HIS CG C 163.704 -3.117 9.431 1.00 . A A . 122 HIS CG 1 1
4 10705 1 1 122 HIS H H 163.649 -1.955 5.180 1.00 . A A . 122 HIS H 1 1
4 10706 1 1 122 HIS HA H 162.494 -2.011 7.243 1.00 . A A . 122 HIS HA 1 1
4 10707 1 1 122 HIS HB2 H 164.040 -3.898 7.484 1.00 . A A . 122 HIS HB2 1 1
4 10708 1 1 122 HIS HB3 H 165.302 -2.813 8.067 1.00 . A A . 122 HIS HB3 1 1
4 10709 1 1 122 HIS HD1 H 165.208 -2.080 10.508 1.00 . A A . 122 HIS HD1 1 1
4 10710 1 1 122 HIS HD2 H 161.835 -4.242 9.345 1.00 . A A . 122 HIS HD2 1 1
4 10711 1 1 122 HIS HE1 H 163.906 -2.574 12.626 1.00 . A A . 122 HIS HE1 1 1
4 10712 1 1 122 HIS HE2 H 161.849 -3.884 11.928 1.00 . A A . 122 HIS HE2 1 1
4 10713 1 1 122 HIS N N 164.136 -1.643 5.967 1.00 . A A . 122 HIS N 1 1
4 10714 1 1 122 HIS ND1 N 164.364 -2.579 10.528 1.00 . A A . 122 HIS ND1 1 1
4 10715 1 1 122 HIS NE2 N 162.538 -3.559 11.312 1.00 . A A . 122 HIS NE2 1 1
4 10716 1 1 122 HIS O O 163.680 -0.536 9.352 1.00 . A A . 122 HIS O 1 1
4 10717 1 1 123 GLN C C 163.138 2.821 7.859 1.00 . A A . 123 GLN C 1 1
4 10718 1 1 123 GLN CA C 164.272 1.838 8.196 1.00 . A A . 123 GLN CA 1 1
4 10719 1 1 123 GLN CB C 165.604 2.435 7.740 1.00 . A A . 123 GLN CB 1 1
4 10720 1 1 123 GLN CD C 166.713 4.664 7.942 1.00 . A A . 123 GLN CD 1 1
4 10721 1 1 123 GLN CG C 166.021 3.538 8.712 1.00 . A A . 123 GLN CG 1 1
4 10722 1 1 123 GLN H H 164.112 0.530 6.504 1.00 . A A . 123 GLN H 1 1
4 10723 1 1 123 GLN HA H 164.310 1.655 9.255 1.00 . A A . 123 GLN HA 1 1
4 10724 1 1 123 GLN HB2 H 166.359 1.662 7.723 1.00 . A A . 123 GLN HB2 1 1
4 10725 1 1 123 GLN HB3 H 165.492 2.854 6.751 1.00 . A A . 123 GLN HB3 1 1
4 10726 1 1 123 GLN HE21 H 168.368 4.587 9.036 1.00 . A A . 123 GLN HE21 1 1
4 10727 1 1 123 GLN HE22 H 168.369 5.749 7.799 1.00 . A A . 123 GLN HE22 1 1
4 10728 1 1 123 GLN HG2 H 165.144 3.925 9.210 1.00 . A A . 123 GLN HG2 1 1
4 10729 1 1 123 GLN HG3 H 166.702 3.132 9.445 1.00 . A A . 123 GLN HG3 1 1
4 10730 1 1 123 GLN N N 164.047 0.555 7.477 1.00 . A A . 123 GLN N 1 1
4 10731 1 1 123 GLN NE2 N 167.916 5.031 8.289 1.00 . A A . 123 GLN NE2 1 1
4 10732 1 1 123 GLN O O 163.071 3.326 6.756 1.00 . A A . 123 GLN O 1 1
4 10733 1 1 123 GLN OE1 O 166.152 5.215 7.016 1.00 . A A . 123 GLN OE1 1 1
4 10734 1 1 124 PRO C C 161.612 5.362 7.923 1.00 . A A . 124 PRO C 1 1
4 10735 1 1 124 PRO CA C 161.126 4.052 8.551 1.00 . A A . 124 PRO CA 1 1
4 10736 1 1 124 PRO CB C 160.554 4.307 9.946 1.00 . A A . 124 PRO CB 1 1
4 10737 1 1 124 PRO CD C 162.223 2.560 10.161 1.00 . A A . 124 PRO CD 1 1
4 10738 1 1 124 PRO CG C 160.921 3.105 10.751 1.00 . A A . 124 PRO CG 1 1
4 10739 1 1 124 PRO HA H 160.375 3.593 7.929 1.00 . A A . 124 PRO HA 1 1
4 10740 1 1 124 PRO HB2 H 160.995 5.196 10.373 1.00 . A A . 124 PRO HB2 1 1
4 10741 1 1 124 PRO HB3 H 159.481 4.404 9.899 1.00 . A A . 124 PRO HB3 1 1
4 10742 1 1 124 PRO HD2 H 163.071 2.912 10.731 1.00 . A A . 124 PRO HD2 1 1
4 10743 1 1 124 PRO HD3 H 162.204 1.482 10.132 1.00 . A A . 124 PRO HD3 1 1
4 10744 1 1 124 PRO HG2 H 161.067 3.385 11.786 1.00 . A A . 124 PRO HG2 1 1
4 10745 1 1 124 PRO HG3 H 160.148 2.357 10.674 1.00 . A A . 124 PRO HG3 1 1
4 10746 1 1 124 PRO N N 162.254 3.104 8.791 1.00 . A A . 124 PRO N 1 1
4 10747 1 1 124 PRO O O 162.710 5.812 8.185 1.00 . A A . 124 PRO O 1 1
4 10748 1 1 125 GLN C C 160.338 8.397 6.889 1.00 . A A . 125 GLN C 1 1
4 10749 1 1 125 GLN CA C 161.232 7.240 6.432 1.00 . A A . 125 GLN CA 1 1
4 10750 1 1 125 GLN CB C 161.118 7.082 4.914 1.00 . A A . 125 GLN CB 1 1
4 10751 1 1 125 GLN CD C 163.481 6.285 4.744 1.00 . A A . 125 GLN CD 1 1
4 10752 1 1 125 GLN CG C 162.021 5.937 4.450 1.00 . A A . 125 GLN CG 1 1
4 10753 1 1 125 GLN H H 159.932 5.581 6.885 1.00 . A A . 125 GLN H 1 1
4 10754 1 1 125 GLN HA H 162.257 7.457 6.690 1.00 . A A . 125 GLN HA 1 1
4 10755 1 1 125 GLN HB2 H 160.093 6.863 4.651 1.00 . A A . 125 GLN HB2 1 1
4 10756 1 1 125 GLN HB3 H 161.425 7.998 4.432 1.00 . A A . 125 GLN HB3 1 1
4 10757 1 1 125 GLN HE21 H 163.883 4.527 5.576 1.00 . A A . 125 GLN HE21 1 1
4 10758 1 1 125 GLN HE22 H 165.183 5.617 5.519 1.00 . A A . 125 GLN HE22 1 1
4 10759 1 1 125 GLN HG2 H 161.753 5.032 4.977 1.00 . A A . 125 GLN HG2 1 1
4 10760 1 1 125 GLN HG3 H 161.895 5.787 3.389 1.00 . A A . 125 GLN HG3 1 1
4 10761 1 1 125 GLN N N 160.809 5.968 7.088 1.00 . A A . 125 GLN N 1 1
4 10762 1 1 125 GLN NE2 N 164.245 5.403 5.328 1.00 . A A . 125 GLN NE2 1 1
4 10763 1 1 125 GLN O O 159.151 8.241 7.092 1.00 . A A . 125 GLN O 1 1
4 10764 1 1 125 GLN OE1 O 163.932 7.370 4.437 1.00 . A A . 125 GLN OE1 1 1
4 10765 1 1 126 MET C C 160.521 11.943 6.609 1.00 . A A . 126 MET C 1 1
4 10766 1 1 126 MET CA C 160.110 10.744 7.468 1.00 . A A . 126 MET CA 1 1
4 10767 1 1 126 MET CB C 160.383 11.035 8.950 1.00 . A A . 126 MET CB 1 1
4 10768 1 1 126 MET CE C 163.088 10.877 10.795 1.00 . A A . 126 MET CE 1 1
4 10769 1 1 126 MET CG C 161.401 12.173 9.089 1.00 . A A . 126 MET CG 1 1
4 10770 1 1 126 MET H H 161.866 9.660 6.861 1.00 . A A . 126 MET H 1 1
4 10771 1 1 126 MET HA H 159.059 10.540 7.325 1.00 . A A . 126 MET HA 1 1
4 10772 1 1 126 MET HB2 H 159.459 11.319 9.434 1.00 . A A . 126 MET HB2 1 1
4 10773 1 1 126 MET HB3 H 160.774 10.146 9.422 1.00 . A A . 126 MET HB3 1 1
4 10774 1 1 126 MET HE1 H 163.658 10.886 9.876 1.00 . A A . 126 MET HE1 1 1
4 10775 1 1 126 MET HE2 H 162.529 9.959 10.860 1.00 . A A . 126 MET HE2 1 1
4 10776 1 1 126 MET HE3 H 163.759 10.948 11.640 1.00 . A A . 126 MET HE3 1 1
4 10777 1 1 126 MET HG2 H 162.251 11.979 8.453 1.00 . A A . 126 MET HG2 1 1
4 10778 1 1 126 MET HG3 H 160.940 13.107 8.802 1.00 . A A . 126 MET HG3 1 1
4 10779 1 1 126 MET N N 160.908 9.561 7.040 1.00 . A A . 126 MET N 1 1
4 10780 1 1 126 MET O O 161.625 11.992 6.104 1.00 . A A . 126 MET O 1 1
4 10781 1 1 126 MET SD S 161.950 12.286 10.812 1.00 . A A . 126 MET SD 1 1
4 10782 1 1 127 THR C C 159.675 15.385 6.344 1.00 . A A . 127 THR C 1 1
4 10783 1 1 127 THR CA C 160.024 14.091 5.603 1.00 . A A . 127 THR CA 1 1
4 10784 1 1 127 THR CB C 159.266 14.045 4.275 1.00 . A A . 127 THR CB 1 1
4 10785 1 1 127 THR CG2 C 157.852 14.592 4.470 1.00 . A A . 127 THR CG2 1 1
4 10786 1 1 127 THR H H 158.765 12.854 6.845 1.00 . A A . 127 THR H 1 1
4 10787 1 1 127 THR HA H 161.083 14.072 5.408 1.00 . A A . 127 THR HA 1 1
4 10788 1 1 127 THR HB H 159.209 13.026 3.926 1.00 . A A . 127 THR HB 1 1
4 10789 1 1 127 THR HG1 H 160.616 15.356 3.782 1.00 . A A . 127 THR HG1 1 1
4 10790 1 1 127 THR HG21 H 157.243 14.321 3.621 1.00 . A A . 127 THR HG21 1 1
4 10791 1 1 127 THR HG22 H 157.889 15.668 4.557 1.00 . A A . 127 THR HG22 1 1
4 10792 1 1 127 THR HG23 H 157.424 14.173 5.369 1.00 . A A . 127 THR HG23 1 1
4 10793 1 1 127 THR N N 159.653 12.908 6.435 1.00 . A A . 127 THR N 1 1
4 10794 1 1 127 THR O O 158.853 15.401 7.239 1.00 . A A . 127 THR O 1 1
4 10795 1 1 127 THR OG1 O 159.951 14.841 3.318 1.00 . A A . 127 THR OG1 1 1
4 10796 1 1 128 GLN C C 159.599 18.784 5.553 1.00 . A A . 128 GLN C 1 1
4 10797 1 1 128 GLN CA C 160.018 17.776 6.625 1.00 . A A . 128 GLN CA 1 1
4 10798 1 1 128 GLN CB C 161.285 18.270 7.331 1.00 . A A . 128 GLN CB 1 1
4 10799 1 1 128 GLN CD C 162.206 19.941 8.948 1.00 . A A . 128 GLN CD 1 1
4 10800 1 1 128 GLN CG C 160.938 19.446 8.248 1.00 . A A . 128 GLN CG 1 1
4 10801 1 1 128 GLN H H 160.948 16.428 5.239 1.00 . A A . 128 GLN H 1 1
4 10802 1 1 128 GLN HA H 159.224 17.657 7.343 1.00 . A A . 128 GLN HA 1 1
4 10803 1 1 128 GLN HB2 H 161.706 17.467 7.918 1.00 . A A . 128 GLN HB2 1 1
4 10804 1 1 128 GLN HB3 H 162.005 18.592 6.594 1.00 . A A . 128 GLN HB3 1 1
4 10805 1 1 128 GLN HE21 H 161.333 21.562 9.692 1.00 . A A . 128 GLN HE21 1 1
4 10806 1 1 128 GLN HE22 H 162.974 21.378 10.083 1.00 . A A . 128 GLN HE22 1 1
4 10807 1 1 128 GLN HG2 H 160.513 20.247 7.663 1.00 . A A . 128 GLN HG2 1 1
4 10808 1 1 128 GLN HG3 H 160.223 19.123 8.990 1.00 . A A . 128 GLN HG3 1 1
4 10809 1 1 128 GLN N N 160.297 16.471 5.966 1.00 . A A . 128 GLN N 1 1
4 10810 1 1 128 GLN NE2 N 162.168 21.053 9.631 1.00 . A A . 128 GLN NE2 1 1
4 10811 1 1 128 GLN O O 160.152 19.859 5.440 1.00 . A A . 128 GLN O 1 1
4 10812 1 1 128 GLN OE1 O 163.242 19.311 8.870 1.00 . A A . 128 GLN OE1 1 1
4 10813 1 1 129 ALA C C 157.303 20.464 4.275 1.00 . A A . 129 ALA C 1 1
4 10814 1 1 129 ALA CA C 158.172 19.354 3.676 1.00 . A A . 129 ALA CA 1 1
4 10815 1 1 129 ALA CB C 157.351 18.555 2.660 1.00 . A A . 129 ALA CB 1 1
4 10816 1 1 129 ALA H H 158.208 17.554 4.860 1.00 . A A . 129 ALA H 1 1
4 10817 1 1 129 ALA HA H 159.029 19.789 3.185 1.00 . A A . 129 ALA HA 1 1
4 10818 1 1 129 ALA HB1 H 157.952 18.357 1.785 1.00 . A A . 129 ALA HB1 1 1
4 10819 1 1 129 ALA HB2 H 156.476 19.122 2.377 1.00 . A A . 129 ALA HB2 1 1
4 10820 1 1 129 ALA HB3 H 157.045 17.619 3.104 1.00 . A A . 129 ALA HB3 1 1
4 10821 1 1 129 ALA N N 158.630 18.433 4.755 1.00 . A A . 129 ALA N 1 1
4 10822 1 1 129 ALA O O 156.311 20.204 4.921 1.00 . A A . 129 ALA O 1 1
4 10823 1 1 130 THR C C 155.463 22.795 3.934 1.00 . A A . 130 THR C 1 1
4 10824 1 1 130 THR CA C 156.829 22.810 4.615 1.00 . A A . 130 THR CA 1 1
4 10825 1 1 130 THR CB C 157.508 24.152 4.346 1.00 . A A . 130 THR CB 1 1
4 10826 1 1 130 THR CG2 C 156.770 25.258 5.102 1.00 . A A . 130 THR CG2 1 1
4 10827 1 1 130 THR H H 158.454 21.901 3.524 1.00 . A A . 130 THR H 1 1
4 10828 1 1 130 THR HA H 156.707 22.672 5.679 1.00 . A A . 130 THR HA 1 1
4 10829 1 1 130 THR HB H 157.476 24.363 3.289 1.00 . A A . 130 THR HB 1 1
4 10830 1 1 130 THR HG1 H 159.003 24.829 5.389 1.00 . A A . 130 THR HG1 1 1
4 10831 1 1 130 THR HG21 H 157.378 26.151 5.116 1.00 . A A . 130 THR HG21 1 1
4 10832 1 1 130 THR HG22 H 156.581 24.936 6.115 1.00 . A A . 130 THR HG22 1 1
4 10833 1 1 130 THR HG23 H 155.833 25.469 4.609 1.00 . A A . 130 THR HG23 1 1
4 10834 1 1 130 THR N N 157.657 21.702 4.058 1.00 . A A . 130 THR N 1 1
4 10835 1 1 130 THR O O 154.441 23.013 4.555 1.00 . A A . 130 THR O 1 1
4 10836 1 1 130 THR OG1 O 158.859 24.098 4.784 1.00 . A A . 130 THR OG1 1 1
4 10837 1 1 131 THR C C 154.111 21.257 1.031 1.00 . A A . 131 THR C 1 1
4 10838 1 1 131 THR CA C 154.159 22.503 1.910 1.00 . A A . 131 THR CA 1 1
4 10839 1 1 131 THR CB C 154.033 23.750 1.036 1.00 . A A . 131 THR CB 1 1
4 10840 1 1 131 THR CG2 C 155.274 23.891 0.152 1.00 . A A . 131 THR CG2 1 1
4 10841 1 1 131 THR H H 156.287 22.367 2.183 1.00 . A A . 131 THR H 1 1
4 10842 1 1 131 THR HA H 153.340 22.475 2.613 1.00 . A A . 131 THR HA 1 1
4 10843 1 1 131 THR HB H 153.944 24.617 1.665 1.00 . A A . 131 THR HB 1 1
4 10844 1 1 131 THR HG1 H 153.126 23.826 -0.684 1.00 . A A . 131 THR HG1 1 1
4 10845 1 1 131 THR HG21 H 156.143 24.047 0.774 1.00 . A A . 131 THR HG21 1 1
4 10846 1 1 131 THR HG22 H 155.150 24.733 -0.512 1.00 . A A . 131 THR HG22 1 1
4 10847 1 1 131 THR HG23 H 155.405 22.990 -0.430 1.00 . A A . 131 THR HG23 1 1
4 10848 1 1 131 THR N N 155.446 22.538 2.656 1.00 . A A . 131 THR N 1 1
4 10849 1 1 131 THR O O 155.085 20.545 0.882 1.00 . A A . 131 THR O 1 1
4 10850 1 1 131 THR OG1 O 152.872 23.642 0.223 1.00 . A A . 131 THR OG1 1 1
4 10851 1 1 132 LEU C C 153.805 19.900 -1.602 1.00 . A A . 132 LEU C 1 1
4 10852 1 1 132 LEU CA C 152.845 19.787 -0.416 1.00 . A A . 132 LEU CA 1 1
4 10853 1 1 132 LEU CB C 151.406 19.692 -0.926 1.00 . A A . 132 LEU CB 1 1
4 10854 1 1 132 LEU CD1 C 149.018 19.467 -0.214 1.00 . A A . 132 LEU CD1 1 1
4 10855 1 1 132 LEU CD2 C 150.857 18.766 1.332 1.00 . A A . 132 LEU CD2 1 1
4 10856 1 1 132 LEU CG C 150.440 19.776 0.259 1.00 . A A . 132 LEU CG 1 1
4 10857 1 1 132 LEU H H 152.210 21.582 0.596 1.00 . A A . 132 LEU H 1 1
4 10858 1 1 132 LEU HA H 153.087 18.902 0.152 1.00 . A A . 132 LEU HA 1 1
4 10859 1 1 132 LEU HB2 H 151.212 20.505 -1.610 1.00 . A A . 132 LEU HB2 1 1
4 10860 1 1 132 LEU HB3 H 151.266 18.751 -1.435 1.00 . A A . 132 LEU HB3 1 1
4 10861 1 1 132 LEU HD11 H 148.771 20.101 -1.053 1.00 . A A . 132 LEU HD11 1 1
4 10862 1 1 132 LEU HD12 H 148.322 19.651 0.592 1.00 . A A . 132 LEU HD12 1 1
4 10863 1 1 132 LEU HD13 H 148.955 18.432 -0.515 1.00 . A A . 132 LEU HD13 1 1
4 10864 1 1 132 LEU HD21 H 151.176 17.849 0.859 1.00 . A A . 132 LEU HD21 1 1
4 10865 1 1 132 LEU HD22 H 150.023 18.565 1.983 1.00 . A A . 132 LEU HD22 1 1
4 10866 1 1 132 LEU HD23 H 151.672 19.173 1.912 1.00 . A A . 132 LEU HD23 1 1
4 10867 1 1 132 LEU HG H 150.469 20.774 0.673 1.00 . A A . 132 LEU HG 1 1
4 10868 1 1 132 LEU N N 152.979 20.989 0.454 1.00 . A A . 132 LEU N 1 1
4 10869 1 1 132 LEU O O 154.327 18.915 -2.084 1.00 . A A . 132 LEU O 1 1
4 10870 1 1 133 SER C C 156.330 20.660 -2.887 1.00 . A A . 133 SER C 1 1
4 10871 1 1 133 SER CA C 154.965 21.258 -3.232 1.00 . A A . 133 SER CA 1 1
4 10872 1 1 133 SER CB C 155.125 22.745 -3.542 1.00 . A A . 133 SER CB 1 1
4 10873 1 1 133 SER H H 153.609 21.874 -1.677 1.00 . A A . 133 SER H 1 1
4 10874 1 1 133 SER HA H 154.558 20.753 -4.096 1.00 . A A . 133 SER HA 1 1
4 10875 1 1 133 SER HB2 H 154.156 23.189 -3.698 1.00 . A A . 133 SER HB2 1 1
4 10876 1 1 133 SER HB3 H 155.612 23.235 -2.708 1.00 . A A . 133 SER HB3 1 1
4 10877 1 1 133 SER HG H 156.209 22.026 -4.988 1.00 . A A . 133 SER HG 1 1
4 10878 1 1 133 SER N N 154.040 21.091 -2.077 1.00 . A A . 133 SER N 1 1
4 10879 1 1 133 SER O O 156.994 20.082 -3.725 1.00 . A A . 133 SER O 1 1
4 10880 1 1 133 SER OG O 155.906 22.897 -4.719 1.00 . A A . 133 SER OG 1 1
4 10881 1 1 134 GLU C C 158.050 18.708 -1.378 1.00 . A A . 134 GLU C 1 1
4 10882 1 1 134 GLU CA C 158.075 20.235 -1.266 1.00 . A A . 134 GLU CA 1 1
4 10883 1 1 134 GLU CB C 158.388 20.645 0.176 1.00 . A A . 134 GLU CB 1 1
4 10884 1 1 134 GLU CD C 159.819 22.545 -0.599 1.00 . A A . 134 GLU CD 1 1
4 10885 1 1 134 GLU CG C 158.605 22.158 0.247 1.00 . A A . 134 GLU CG 1 1
4 10886 1 1 134 GLU H H 156.207 21.266 -0.999 1.00 . A A . 134 GLU H 1 1
4 10887 1 1 134 GLU HA H 158.835 20.625 -1.922 1.00 . A A . 134 GLU HA 1 1
4 10888 1 1 134 GLU HB2 H 157.560 20.373 0.812 1.00 . A A . 134 GLU HB2 1 1
4 10889 1 1 134 GLU HB3 H 159.281 20.138 0.509 1.00 . A A . 134 GLU HB3 1 1
4 10890 1 1 134 GLU HG2 H 157.728 22.665 -0.129 1.00 . A A . 134 GLU HG2 1 1
4 10891 1 1 134 GLU HG3 H 158.776 22.449 1.272 1.00 . A A . 134 GLU HG3 1 1
4 10892 1 1 134 GLU N N 156.755 20.795 -1.661 1.00 . A A . 134 GLU N 1 1
4 10893 1 1 134 GLU O O 159.053 18.082 -1.658 1.00 . A A . 134 GLU O 1 1
4 10894 1 1 134 GLU OE1 O 160.609 21.666 -0.901 1.00 . A A . 134 GLU OE1 1 1
4 10895 1 1 134 GLU OE2 O 159.938 23.713 -0.932 1.00 . A A . 134 GLU OE2 1 1
4 10896 1 1 135 ILE C C 157.005 16.190 -2.722 1.00 . A A . 135 ILE C 1 1
4 10897 1 1 135 ILE CA C 156.837 16.615 -1.251 1.00 . A A . 135 ILE CA 1 1
4 10898 1 1 135 ILE CB C 155.470 16.154 -0.739 1.00 . A A . 135 ILE CB 1 1
4 10899 1 1 135 ILE CD1 C 154.122 15.900 1.348 1.00 . A A . 135 ILE CD1 1 1
4 10900 1 1 135 ILE CG1 C 155.540 15.935 0.773 1.00 . A A . 135 ILE CG1 1 1
4 10901 1 1 135 ILE CG2 C 155.079 14.843 -1.422 1.00 . A A . 135 ILE CG2 1 1
4 10902 1 1 135 ILE H H 156.117 18.617 -0.933 1.00 . A A . 135 ILE H 1 1
4 10903 1 1 135 ILE HA H 157.612 16.183 -0.641 1.00 . A A . 135 ILE HA 1 1
4 10904 1 1 135 ILE HB H 154.730 16.909 -0.961 1.00 . A A . 135 ILE HB 1 1
4 10905 1 1 135 ILE HD11 H 154.169 15.717 2.412 1.00 . A A . 135 ILE HD11 1 1
4 10906 1 1 135 ILE HD12 H 153.561 15.110 0.872 1.00 . A A . 135 ILE HD12 1 1
4 10907 1 1 135 ILE HD13 H 153.637 16.847 1.167 1.00 . A A . 135 ILE HD13 1 1
4 10908 1 1 135 ILE HG12 H 156.037 14.998 0.979 1.00 . A A . 135 ILE HG12 1 1
4 10909 1 1 135 ILE HG13 H 156.091 16.743 1.228 1.00 . A A . 135 ILE HG13 1 1
4 10910 1 1 135 ILE HG21 H 154.744 15.049 -2.427 1.00 . A A . 135 ILE HG21 1 1
4 10911 1 1 135 ILE HG22 H 154.281 14.371 -0.866 1.00 . A A . 135 ILE HG22 1 1
4 10912 1 1 135 ILE HG23 H 155.934 14.185 -1.454 1.00 . A A . 135 ILE HG23 1 1
4 10913 1 1 135 ILE N N 156.915 18.100 -1.159 1.00 . A A . 135 ILE N 1 1
4 10914 1 1 135 ILE O O 156.268 16.637 -3.577 1.00 . A A . 135 ILE O 1 1
4 10915 1 1 136 PRO C C 157.140 13.883 -4.889 1.00 . A A . 136 PRO C 1 1
4 10916 1 1 136 PRO CA C 158.194 14.875 -4.426 1.00 . A A . 136 PRO CA 1 1
4 10917 1 1 136 PRO CB C 159.572 14.217 -4.378 1.00 . A A . 136 PRO CB 1 1
4 10918 1 1 136 PRO CD C 158.919 14.721 -2.090 1.00 . A A . 136 PRO CD 1 1
4 10919 1 1 136 PRO CG C 159.757 13.782 -2.962 1.00 . A A . 136 PRO CG 1 1
4 10920 1 1 136 PRO HA H 158.214 15.706 -5.086 1.00 . A A . 136 PRO HA 1 1
4 10921 1 1 136 PRO HB2 H 159.600 13.363 -5.042 1.00 . A A . 136 PRO HB2 1 1
4 10922 1 1 136 PRO HB3 H 160.337 14.929 -4.648 1.00 . A A . 136 PRO HB3 1 1
4 10923 1 1 136 PRO HD2 H 158.397 14.157 -1.329 1.00 . A A . 136 PRO HD2 1 1
4 10924 1 1 136 PRO HD3 H 159.542 15.478 -1.641 1.00 . A A . 136 PRO HD3 1 1
4 10925 1 1 136 PRO HG2 H 159.418 12.762 -2.843 1.00 . A A . 136 PRO HG2 1 1
4 10926 1 1 136 PRO HG3 H 160.796 13.862 -2.683 1.00 . A A . 136 PRO HG3 1 1
4 10927 1 1 136 PRO N N 157.962 15.337 -3.027 1.00 . A A . 136 PRO N 1 1
4 10928 1 1 136 PRO O O 157.022 13.573 -6.058 1.00 . A A . 136 PRO O 1 1
4 10929 1 1 137 THR C C 155.897 11.256 -5.137 1.00 . A A . 137 THR C 1 1
4 10930 1 1 137 THR CA C 155.314 12.410 -4.321 1.00 . A A . 137 THR CA 1 1
4 10931 1 1 137 THR CB C 154.233 13.105 -5.135 1.00 . A A . 137 THR CB 1 1
4 10932 1 1 137 THR CG2 C 152.892 12.493 -4.773 1.00 . A A . 137 THR CG2 1 1
4 10933 1 1 137 THR H H 156.501 13.670 -3.050 1.00 . A A . 137 THR H 1 1
4 10934 1 1 137 THR HA H 154.881 12.017 -3.414 1.00 . A A . 137 THR HA 1 1
4 10935 1 1 137 THR HB H 154.420 12.961 -6.187 1.00 . A A . 137 THR HB 1 1
4 10936 1 1 137 THR HG1 H 155.139 14.778 -4.723 1.00 . A A . 137 THR HG1 1 1
4 10937 1 1 137 THR HG21 H 152.662 12.728 -3.745 1.00 . A A . 137 THR HG21 1 1
4 10938 1 1 137 THR HG22 H 152.950 11.422 -4.894 1.00 . A A . 137 THR HG22 1 1
4 10939 1 1 137 THR HG23 H 152.125 12.891 -5.418 1.00 . A A . 137 THR HG23 1 1
4 10940 1 1 137 THR N N 156.376 13.389 -3.974 1.00 . A A . 137 THR N 1 1
4 10941 1 1 137 THR O O 155.201 10.326 -5.494 1.00 . A A . 137 THR O 1 1
4 10942 1 1 137 THR OG1 O 154.228 14.494 -4.833 1.00 . A A . 137 THR OG1 1 1
4 10943 1 1 138 SER C C 159.082 9.760 -5.549 1.00 . A A . 138 SER C 1 1
4 10944 1 1 138 SER CA C 157.789 10.213 -6.229 1.00 . A A . 138 SER CA 1 1
4 10945 1 1 138 SER CB C 158.108 10.721 -7.635 1.00 . A A . 138 SER CB 1 1
4 10946 1 1 138 SER H H 157.699 12.067 -5.137 1.00 . A A . 138 SER H 1 1
4 10947 1 1 138 SER HA H 157.108 9.378 -6.295 1.00 . A A . 138 SER HA 1 1
4 10948 1 1 138 SER HB2 H 158.256 9.885 -8.297 1.00 . A A . 138 SER HB2 1 1
4 10949 1 1 138 SER HB3 H 157.283 11.321 -7.996 1.00 . A A . 138 SER HB3 1 1
4 10950 1 1 138 SER HG H 159.195 12.230 -8.209 1.00 . A A . 138 SER HG 1 1
4 10951 1 1 138 SER N N 157.162 11.308 -5.435 1.00 . A A . 138 SER N 1 1
4 10952 1 1 138 SER O O 160.139 10.317 -5.770 1.00 . A A . 138 SER O 1 1
4 10953 1 1 138 SER OG O 159.296 11.501 -7.593 1.00 . A A . 138 SER OG 1 1
4 10954 1 1 139 THR C C 160.741 7.004 -4.773 1.00 . A A . 139 THR C 1 1
4 10955 1 1 139 THR CA C 160.235 8.252 -4.046 1.00 . A A . 139 THR CA 1 1
4 10956 1 1 139 THR CB C 159.902 7.901 -2.594 1.00 . A A . 139 THR CB 1 1
4 10957 1 1 139 THR CG2 C 158.510 8.430 -2.246 1.00 . A A . 139 THR CG2 1 1
4 10958 1 1 139 THR H H 158.147 8.308 -4.570 1.00 . A A . 139 THR H 1 1
4 10959 1 1 139 THR HA H 160.994 9.020 -4.069 1.00 . A A . 139 THR HA 1 1
4 10960 1 1 139 THR HB H 160.629 8.354 -1.937 1.00 . A A . 139 THR HB 1 1
4 10961 1 1 139 THR HG1 H 159.667 6.090 -3.263 1.00 . A A . 139 THR HG1 1 1
4 10962 1 1 139 THR HG21 H 158.351 8.352 -1.181 1.00 . A A . 139 THR HG21 1 1
4 10963 1 1 139 THR HG22 H 157.763 7.847 -2.765 1.00 . A A . 139 THR HG22 1 1
4 10964 1 1 139 THR HG23 H 158.432 9.464 -2.547 1.00 . A A . 139 THR HG23 1 1
4 10965 1 1 139 THR N N 159.008 8.747 -4.731 1.00 . A A . 139 THR N 1 1
4 10966 1 1 139 THR O O 159.987 6.316 -5.432 1.00 . A A . 139 THR O 1 1
4 10967 1 1 139 THR OG1 O 159.930 6.490 -2.431 1.00 . A A . 139 THR OG1 1 1
4 10968 1 1 140 PRO C C 162.034 4.211 -4.819 1.00 . A A . 140 PRO C 1 1
4 10969 1 1 140 PRO CA C 162.625 5.530 -5.323 1.00 . A A . 140 PRO CA 1 1
4 10970 1 1 140 PRO CB C 164.113 5.623 -4.963 1.00 . A A . 140 PRO CB 1 1
4 10971 1 1 140 PRO CD C 162.996 7.482 -3.884 1.00 . A A . 140 PRO CD 1 1
4 10972 1 1 140 PRO CG C 164.191 6.536 -3.784 1.00 . A A . 140 PRO CG 1 1
4 10973 1 1 140 PRO HA H 162.511 5.603 -6.391 1.00 . A A . 140 PRO HA 1 1
4 10974 1 1 140 PRO HB2 H 164.495 4.645 -4.706 1.00 . A A . 140 PRO HB2 1 1
4 10975 1 1 140 PRO HB3 H 164.672 6.038 -5.788 1.00 . A A . 140 PRO HB3 1 1
4 10976 1 1 140 PRO HD2 H 162.614 7.713 -2.899 1.00 . A A . 140 PRO HD2 1 1
4 10977 1 1 140 PRO HD3 H 163.266 8.383 -4.412 1.00 . A A . 140 PRO HD3 1 1
4 10978 1 1 140 PRO HG2 H 164.138 5.961 -2.869 1.00 . A A . 140 PRO HG2 1 1
4 10979 1 1 140 PRO HG3 H 165.107 7.104 -3.815 1.00 . A A . 140 PRO HG3 1 1
4 10980 1 1 140 PRO N N 162.010 6.716 -4.659 1.00 . A A . 140 PRO N 1 1
4 10981 1 1 140 PRO O O 161.991 3.229 -5.533 1.00 . A A . 140 PRO O 1 1
4 10982 1 1 141 ALA C C 159.659 2.634 -3.735 1.00 . A A . 141 ALA C 1 1
4 10983 1 1 141 ALA CA C 160.997 2.920 -3.052 1.00 . A A . 141 ALA CA 1 1
4 10984 1 1 141 ALA CB C 160.781 3.062 -1.543 1.00 . A A . 141 ALA CB 1 1
4 10985 1 1 141 ALA H H 161.625 4.982 -3.035 1.00 . A A . 141 ALA H 1 1
4 10986 1 1 141 ALA HA H 161.674 2.102 -3.241 1.00 . A A . 141 ALA HA 1 1
4 10987 1 1 141 ALA HB1 H 160.728 2.082 -1.093 1.00 . A A . 141 ALA HB1 1 1
4 10988 1 1 141 ALA HB2 H 159.859 3.593 -1.360 1.00 . A A . 141 ALA HB2 1 1
4 10989 1 1 141 ALA HB3 H 161.605 3.612 -1.112 1.00 . A A . 141 ALA HB3 1 1
4 10990 1 1 141 ALA N N 161.581 4.179 -3.596 1.00 . A A . 141 ALA N 1 1
4 10991 1 1 141 ALA O O 159.350 1.507 -4.069 1.00 . A A . 141 ALA O 1 1
4 10992 1 1 142 SER C C 157.752 2.863 -6.007 1.00 . A A . 142 SER C 1 1
4 10993 1 1 142 SER CA C 157.540 3.421 -4.599 1.00 . A A . 142 SER CA 1 1
4 10994 1 1 142 SER CB C 156.783 4.747 -4.682 1.00 . A A . 142 SER CB 1 1
4 10995 1 1 142 SER H H 159.124 4.544 -3.662 1.00 . A A . 142 SER H 1 1
4 10996 1 1 142 SER HA H 156.966 2.717 -4.019 1.00 . A A . 142 SER HA 1 1
4 10997 1 1 142 SER HB2 H 157.361 5.458 -5.247 1.00 . A A . 142 SER HB2 1 1
4 10998 1 1 142 SER HB3 H 155.832 4.588 -5.173 1.00 . A A . 142 SER HB3 1 1
4 10999 1 1 142 SER HG H 157.348 5.038 -2.842 1.00 . A A . 142 SER HG 1 1
4 11000 1 1 142 SER N N 158.858 3.643 -3.941 1.00 . A A . 142 SER N 1 1
4 11001 1 1 142 SER O O 157.094 1.930 -6.422 1.00 . A A . 142 SER O 1 1
4 11002 1 1 142 SER OG O 156.575 5.252 -3.369 1.00 . A A . 142 SER OG 1 1
4 11003 1 1 143 ASP C C 159.447 1.493 -8.058 1.00 . A A . 143 ASP C 1 1
4 11004 1 1 143 ASP CA C 158.922 2.928 -8.121 1.00 . A A . 143 ASP CA 1 1
4 11005 1 1 143 ASP CB C 159.963 3.821 -8.799 1.00 . A A . 143 ASP CB 1 1
4 11006 1 1 143 ASP CG C 160.076 3.443 -10.278 1.00 . A A . 143 ASP CG 1 1
4 11007 1 1 143 ASP H H 159.186 4.174 -6.393 1.00 . A A . 143 ASP H 1 1
4 11008 1 1 143 ASP HA H 158.005 2.955 -8.683 1.00 . A A . 143 ASP HA 1 1
4 11009 1 1 143 ASP HB2 H 159.662 4.854 -8.712 1.00 . A A . 143 ASP HB2 1 1
4 11010 1 1 143 ASP HB3 H 160.922 3.683 -8.321 1.00 . A A . 143 ASP HB3 1 1
4 11011 1 1 143 ASP N N 158.668 3.426 -6.744 1.00 . A A . 143 ASP N 1 1
4 11012 1 1 143 ASP O O 159.011 0.626 -8.792 1.00 . A A . 143 ASP O 1 1
4 11013 1 1 143 ASP OD1 O 159.288 2.625 -10.723 1.00 . A A . 143 ASP OD1 1 1
4 11014 1 1 143 ASP OD2 O 160.949 3.979 -10.940 1.00 . A A . 143 ASP OD2 1 1
4 11015 1 1 144 ALA C C 159.858 -1.081 -6.537 1.00 . A A . 144 ALA C 1 1
4 11016 1 1 144 ALA CA C 160.935 -0.140 -7.070 1.00 . A A . 144 ALA CA 1 1
4 11017 1 1 144 ALA CB C 162.126 -0.133 -6.109 1.00 . A A . 144 ALA CB 1 1
4 11018 1 1 144 ALA H H 160.715 1.950 -6.601 1.00 . A A . 144 ALA H 1 1
4 11019 1 1 144 ALA HA H 161.259 -0.477 -8.042 1.00 . A A . 144 ALA HA 1 1
4 11020 1 1 144 ALA HB1 H 162.857 -0.857 -6.437 1.00 . A A . 144 ALA HB1 1 1
4 11021 1 1 144 ALA HB2 H 161.787 -0.389 -5.116 1.00 . A A . 144 ALA HB2 1 1
4 11022 1 1 144 ALA HB3 H 162.573 0.850 -6.096 1.00 . A A . 144 ALA HB3 1 1
4 11023 1 1 144 ALA N N 160.380 1.236 -7.183 1.00 . A A . 144 ALA N 1 1
4 11024 1 1 144 ALA O O 159.728 -2.206 -6.977 1.00 . A A . 144 ALA O 1 1
4 11025 1 1 145 LEU C C 156.995 -1.824 -6.110 1.00 . A A . 145 LEU C 1 1
4 11026 1 1 145 LEU CA C 158.020 -1.496 -5.026 1.00 . A A . 145 LEU CA 1 1
4 11027 1 1 145 LEU CB C 157.336 -0.760 -3.876 1.00 . A A . 145 LEU CB 1 1
4 11028 1 1 145 LEU CD1 C 156.368 -1.477 -1.695 1.00 . A A . 145 LEU CD1 1 1
4 11029 1 1 145 LEU CD2 C 154.918 -1.355 -3.726 1.00 . A A . 145 LEU CD2 1 1
4 11030 1 1 145 LEU CG C 156.321 -1.684 -3.209 1.00 . A A . 145 LEU CG 1 1
4 11031 1 1 145 LEU H H 159.205 0.279 -5.247 1.00 . A A . 145 LEU H 1 1
4 11032 1 1 145 LEU HA H 158.460 -2.410 -4.658 1.00 . A A . 145 LEU HA 1 1
4 11033 1 1 145 LEU HB2 H 158.079 -0.458 -3.152 1.00 . A A . 145 LEU HB2 1 1
4 11034 1 1 145 LEU HB3 H 156.831 0.114 -4.258 1.00 . A A . 145 LEU HB3 1 1
4 11035 1 1 145 LEU HD11 H 156.408 -0.419 -1.478 1.00 . A A . 145 LEU HD11 1 1
4 11036 1 1 145 LEU HD12 H 157.248 -1.960 -1.295 1.00 . A A . 145 LEU HD12 1 1
4 11037 1 1 145 LEU HD13 H 155.486 -1.905 -1.244 1.00 . A A . 145 LEU HD13 1 1
4 11038 1 1 145 LEU HD21 H 154.192 -1.954 -3.200 1.00 . A A . 145 LEU HD21 1 1
4 11039 1 1 145 LEU HD22 H 154.862 -1.568 -4.784 1.00 . A A . 145 LEU HD22 1 1
4 11040 1 1 145 LEU HD23 H 154.709 -0.308 -3.560 1.00 . A A . 145 LEU HD23 1 1
4 11041 1 1 145 LEU HG H 156.560 -2.712 -3.439 1.00 . A A . 145 LEU HG 1 1
4 11042 1 1 145 LEU N N 159.085 -0.630 -5.589 1.00 . A A . 145 LEU N 1 1
4 11043 1 1 145 LEU O O 156.491 -2.927 -6.185 1.00 . A A . 145 LEU O 1 1
4 11044 1 1 146 SER C C 156.159 -2.301 -8.887 1.00 . A A . 146 SER C 1 1
4 11045 1 1 146 SER CA C 155.670 -1.147 -8.016 1.00 . A A . 146 SER CA 1 1
4 11046 1 1 146 SER CB C 155.492 0.103 -8.879 1.00 . A A . 146 SER CB 1 1
4 11047 1 1 146 SER H H 157.082 0.010 -6.871 1.00 . A A . 146 SER H 1 1
4 11048 1 1 146 SER HA H 154.727 -1.413 -7.565 1.00 . A A . 146 SER HA 1 1
4 11049 1 1 146 SER HB2 H 156.411 0.317 -9.398 1.00 . A A . 146 SER HB2 1 1
4 11050 1 1 146 SER HB3 H 154.705 -0.069 -9.602 1.00 . A A . 146 SER HB3 1 1
4 11051 1 1 146 SER HG H 155.545 1.051 -7.181 1.00 . A A . 146 SER HG 1 1
4 11052 1 1 146 SER N N 156.672 -0.876 -6.948 1.00 . A A . 146 SER N 1 1
4 11053 1 1 146 SER O O 155.416 -3.208 -9.207 1.00 . A A . 146 SER O 1 1
4 11054 1 1 146 SER OG O 155.157 1.205 -8.046 1.00 . A A . 146 SER OG 1 1
4 11055 1 1 147 LYS C C 157.862 -4.694 -9.305 1.00 . A A . 147 LYS C 1 1
4 11056 1 1 147 LYS CA C 157.939 -3.391 -10.100 1.00 . A A . 147 LYS CA 1 1
4 11057 1 1 147 LYS CB C 159.396 -3.095 -10.480 1.00 . A A . 147 LYS CB 1 1
4 11058 1 1 147 LYS CD C 159.445 -4.010 -12.826 1.00 . A A . 147 LYS CD 1 1
4 11059 1 1 147 LYS CE C 160.098 -5.048 -13.741 1.00 . A A . 147 LYS CE 1 1
4 11060 1 1 147 LYS CG C 159.952 -4.201 -11.391 1.00 . A A . 147 LYS CG 1 1
4 11061 1 1 147 LYS H H 157.991 -1.549 -8.986 1.00 . A A . 147 LYS H 1 1
4 11062 1 1 147 LYS HA H 157.341 -3.480 -10.991 1.00 . A A . 147 LYS HA 1 1
4 11063 1 1 147 LYS HB2 H 159.443 -2.148 -10.998 1.00 . A A . 147 LYS HB2 1 1
4 11064 1 1 147 LYS HB3 H 159.994 -3.039 -9.582 1.00 . A A . 147 LYS HB3 1 1
4 11065 1 1 147 LYS HD2 H 158.374 -4.137 -12.854 1.00 . A A . 147 LYS HD2 1 1
4 11066 1 1 147 LYS HD3 H 159.700 -3.019 -13.171 1.00 . A A . 147 LYS HD3 1 1
4 11067 1 1 147 LYS HE2 H 160.307 -4.601 -14.702 1.00 . A A . 147 LYS HE2 1 1
4 11068 1 1 147 LYS HE3 H 161.020 -5.393 -13.297 1.00 . A A . 147 LYS HE3 1 1
4 11069 1 1 147 LYS HG2 H 161.031 -4.155 -11.385 1.00 . A A . 147 LYS HG2 1 1
4 11070 1 1 147 LYS HG3 H 159.635 -5.165 -11.026 1.00 . A A . 147 LYS HG3 1 1
4 11071 1 1 147 LYS HZ1 H 159.505 -6.795 -14.708 1.00 . A A . 147 LYS HZ1 1 1
4 11072 1 1 147 LYS HZ2 H 158.216 -5.850 -14.131 1.00 . A A . 147 LYS HZ2 1 1
4 11073 1 1 147 LYS HZ3 H 159.150 -6.770 -13.050 1.00 . A A . 147 LYS HZ3 1 1
4 11074 1 1 147 LYS N N 157.406 -2.283 -9.262 1.00 . A A . 147 LYS N 1 1
4 11075 1 1 147 LYS NZ N 159.173 -6.203 -13.921 1.00 . A A . 147 LYS NZ 1 1
4 11076 1 1 147 LYS O O 157.598 -5.751 -9.845 1.00 . A A . 147 LYS O 1 1
4 11077 1 1 148 ALA C C 156.627 -6.428 -7.192 1.00 . A A . 148 ALA C 1 1
4 11078 1 1 148 ALA CA C 158.045 -5.861 -7.191 1.00 . A A . 148 ALA CA 1 1
4 11079 1 1 148 ALA CB C 158.460 -5.527 -5.757 1.00 . A A . 148 ALA CB 1 1
4 11080 1 1 148 ALA H H 158.312 -3.765 -7.610 1.00 . A A . 148 ALA H 1 1
4 11081 1 1 148 ALA HA H 158.721 -6.594 -7.599 1.00 . A A . 148 ALA HA 1 1
4 11082 1 1 148 ALA HB1 H 158.728 -4.482 -5.694 1.00 . A A . 148 ALA HB1 1 1
4 11083 1 1 148 ALA HB2 H 159.309 -6.134 -5.477 1.00 . A A . 148 ALA HB2 1 1
4 11084 1 1 148 ALA HB3 H 157.637 -5.729 -5.088 1.00 . A A . 148 ALA HB3 1 1
4 11085 1 1 148 ALA N N 158.097 -4.627 -8.023 1.00 . A A . 148 ALA N 1 1
4 11086 1 1 148 ALA O O 156.420 -7.597 -7.445 1.00 . A A . 148 ALA O 1 1
4 11087 1 1 149 LEU C C 153.882 -6.576 -8.333 1.00 . A A . 149 LEU C 1 1
4 11088 1 1 149 LEU CA C 154.247 -6.129 -6.919 1.00 . A A . 149 LEU CA 1 1
4 11089 1 1 149 LEU CB C 153.281 -5.027 -6.473 1.00 . A A . 149 LEU CB 1 1
4 11090 1 1 149 LEU CD1 C 152.585 -3.549 -4.583 1.00 . A A . 149 LEU CD1 1 1
4 11091 1 1 149 LEU CD2 C 153.727 -5.715 -4.103 1.00 . A A . 149 LEU CD2 1 1
4 11092 1 1 149 LEU CG C 153.652 -4.531 -5.071 1.00 . A A . 149 LEU CG 1 1
4 11093 1 1 149 LEU H H 155.826 -4.671 -6.724 1.00 . A A . 149 LEU H 1 1
4 11094 1 1 149 LEU HA H 154.173 -6.971 -6.248 1.00 . A A . 149 LEU HA 1 1
4 11095 1 1 149 LEU HB2 H 153.333 -4.204 -7.170 1.00 . A A . 149 LEU HB2 1 1
4 11096 1 1 149 LEU HB3 H 152.276 -5.420 -6.458 1.00 . A A . 149 LEU HB3 1 1
4 11097 1 1 149 LEU HD11 H 152.577 -3.533 -3.504 1.00 . A A . 149 LEU HD11 1 1
4 11098 1 1 149 LEU HD12 H 151.616 -3.862 -4.944 1.00 . A A . 149 LEU HD12 1 1
4 11099 1 1 149 LEU HD13 H 152.806 -2.561 -4.956 1.00 . A A . 149 LEU HD13 1 1
4 11100 1 1 149 LEU HD21 H 152.968 -6.439 -4.360 1.00 . A A . 149 LEU HD21 1 1
4 11101 1 1 149 LEU HD22 H 153.564 -5.365 -3.094 1.00 . A A . 149 LEU HD22 1 1
4 11102 1 1 149 LEU HD23 H 154.701 -6.176 -4.171 1.00 . A A . 149 LEU HD23 1 1
4 11103 1 1 149 LEU HG H 154.610 -4.031 -5.108 1.00 . A A . 149 LEU HG 1 1
4 11104 1 1 149 LEU N N 155.645 -5.614 -6.920 1.00 . A A . 149 LEU N 1 1
4 11105 1 1 149 LEU O O 153.196 -7.560 -8.528 1.00 . A A . 149 LEU O 1 1
4 11106 1 1 150 LYS C C 154.512 -7.675 -10.978 1.00 . A A . 150 LYS C 1 1
4 11107 1 1 150 LYS CA C 154.012 -6.252 -10.723 1.00 . A A . 150 LYS CA 1 1
4 11108 1 1 150 LYS CB C 154.688 -5.287 -11.699 1.00 . A A . 150 LYS CB 1 1
4 11109 1 1 150 LYS CD C 154.922 -4.650 -14.106 1.00 . A A . 150 LYS CD 1 1
4 11110 1 1 150 LYS CE C 154.331 -4.832 -15.507 1.00 . A A . 150 LYS CE 1 1
4 11111 1 1 150 LYS CG C 154.221 -5.592 -13.125 1.00 . A A . 150 LYS CG 1 1
4 11112 1 1 150 LYS H H 154.890 -5.070 -9.146 1.00 . A A . 150 LYS H 1 1
4 11113 1 1 150 LYS HA H 152.942 -6.217 -10.865 1.00 . A A . 150 LYS HA 1 1
4 11114 1 1 150 LYS HB2 H 154.422 -4.271 -11.441 1.00 . A A . 150 LYS HB2 1 1
4 11115 1 1 150 LYS HB3 H 155.759 -5.406 -11.639 1.00 . A A . 150 LYS HB3 1 1
4 11116 1 1 150 LYS HD2 H 154.781 -3.628 -13.786 1.00 . A A . 150 LYS HD2 1 1
4 11117 1 1 150 LYS HD3 H 155.978 -4.877 -14.131 1.00 . A A . 150 LYS HD3 1 1
4 11118 1 1 150 LYS HE2 H 153.675 -4.005 -15.731 1.00 . A A . 150 LYS HE2 1 1
4 11119 1 1 150 LYS HE3 H 155.130 -4.864 -16.233 1.00 . A A . 150 LYS HE3 1 1
4 11120 1 1 150 LYS HG2 H 154.462 -6.616 -13.371 1.00 . A A . 150 LYS HG2 1 1
4 11121 1 1 150 LYS HG3 H 153.152 -5.448 -13.192 1.00 . A A . 150 LYS HG3 1 1
4 11122 1 1 150 LYS HZ1 H 154.133 -6.877 -15.163 1.00 . A A . 150 LYS HZ1 1 1
4 11123 1 1 150 LYS HZ2 H 153.323 -6.325 -16.551 1.00 . A A . 150 LYS HZ2 1 1
4 11124 1 1 150 LYS HZ3 H 152.685 -6.006 -15.009 1.00 . A A . 150 LYS HZ3 1 1
4 11125 1 1 150 LYS N N 154.337 -5.862 -9.324 1.00 . A A . 150 LYS N 1 1
4 11126 1 1 150 LYS NZ N 153.560 -6.106 -15.561 1.00 . A A . 150 LYS NZ 1 1
4 11127 1 1 150 LYS O O 153.846 -8.472 -11.608 1.00 . A A . 150 LYS O 1 1
4 11128 1 1 151 LYS C C 155.256 -10.391 -10.047 1.00 . A A . 151 LYS C 1 1
4 11129 1 1 151 LYS CA C 156.206 -9.382 -10.698 1.00 . A A . 151 LYS CA 1 1
4 11130 1 1 151 LYS CB C 157.598 -9.497 -10.070 1.00 . A A . 151 LYS CB 1 1
4 11131 1 1 151 LYS CD C 159.580 -10.984 -9.750 1.00 . A A . 151 LYS CD 1 1
4 11132 1 1 151 LYS CE C 160.238 -12.297 -10.179 1.00 . A A . 151 LYS CE 1 1
4 11133 1 1 151 LYS CG C 158.208 -10.857 -10.416 1.00 . A A . 151 LYS CG 1 1
4 11134 1 1 151 LYS H H 156.199 -7.352 -9.973 1.00 . A A . 151 LYS H 1 1
4 11135 1 1 151 LYS HA H 156.270 -9.582 -11.756 1.00 . A A . 151 LYS HA 1 1
4 11136 1 1 151 LYS HB2 H 158.231 -8.711 -10.455 1.00 . A A . 151 LYS HB2 1 1
4 11137 1 1 151 LYS HB3 H 157.518 -9.403 -8.998 1.00 . A A . 151 LYS HB3 1 1
4 11138 1 1 151 LYS HD2 H 160.203 -10.153 -10.051 1.00 . A A . 151 LYS HD2 1 1
4 11139 1 1 151 LYS HD3 H 159.462 -10.975 -8.677 1.00 . A A . 151 LYS HD3 1 1
4 11140 1 1 151 LYS HE2 H 161.043 -12.535 -9.498 1.00 . A A . 151 LYS HE2 1 1
4 11141 1 1 151 LYS HE3 H 159.505 -13.090 -10.160 1.00 . A A . 151 LYS HE3 1 1
4 11142 1 1 151 LYS HG2 H 157.559 -11.645 -10.060 1.00 . A A . 151 LYS HG2 1 1
4 11143 1 1 151 LYS HG3 H 158.321 -10.940 -11.487 1.00 . A A . 151 LYS HG3 1 1
4 11144 1 1 151 LYS HZ1 H 160.887 -13.095 -11.990 1.00 . A A . 151 LYS HZ1 1 1
4 11145 1 1 151 LYS HZ2 H 161.709 -11.683 -11.520 1.00 . A A . 151 LYS HZ2 1 1
4 11146 1 1 151 LYS HZ3 H 160.127 -11.586 -12.133 1.00 . A A . 151 LYS HZ3 1 1
4 11147 1 1 151 LYS N N 155.677 -8.006 -10.486 1.00 . A A . 151 LYS N 1 1
4 11148 1 1 151 LYS NZ N 160.781 -12.155 -11.560 1.00 . A A . 151 LYS NZ 1 1
4 11149 1 1 151 LYS O O 154.982 -11.442 -10.590 1.00 . A A . 151 LYS O 1 1
4 11150 1 1 152 ARG C C 152.534 -11.155 -9.039 1.00 . A A . 152 ARG C 1 1
4 11151 1 1 152 ARG CA C 153.808 -11.004 -8.202 1.00 . A A . 152 ARG CA 1 1
4 11152 1 1 152 ARG CB C 153.448 -10.451 -6.818 1.00 . A A . 152 ARG CB 1 1
4 11153 1 1 152 ARG CD C 155.808 -10.329 -5.992 1.00 . A A . 152 ARG CD 1 1
4 11154 1 1 152 ARG CG C 154.437 -10.968 -5.767 1.00 . A A . 152 ARG CG 1 1
4 11155 1 1 152 ARG CZ C 158.004 -10.516 -4.987 1.00 . A A . 152 ARG CZ 1 1
4 11156 1 1 152 ARG H H 154.978 -9.218 -8.472 1.00 . A A . 152 ARG H 1 1
4 11157 1 1 152 ARG HA H 154.280 -11.967 -8.093 1.00 . A A . 152 ARG HA 1 1
4 11158 1 1 152 ARG HB2 H 153.491 -9.375 -6.845 1.00 . A A . 152 ARG HB2 1 1
4 11159 1 1 152 ARG HB3 H 152.450 -10.765 -6.555 1.00 . A A . 152 ARG HB3 1 1
4 11160 1 1 152 ARG HD2 H 156.224 -10.688 -6.921 1.00 . A A . 152 ARG HD2 1 1
4 11161 1 1 152 ARG HD3 H 155.701 -9.256 -6.035 1.00 . A A . 152 ARG HD3 1 1
4 11162 1 1 152 ARG HE H 156.347 -11.060 -4.038 1.00 . A A . 152 ARG HE 1 1
4 11163 1 1 152 ARG HG2 H 154.078 -10.709 -4.781 1.00 . A A . 152 ARG HG2 1 1
4 11164 1 1 152 ARG HG3 H 154.523 -12.042 -5.845 1.00 . A A . 152 ARG HG3 1 1
4 11165 1 1 152 ARG HH11 H 157.886 -9.796 -6.851 1.00 . A A . 152 ARG HH11 1 1
4 11166 1 1 152 ARG HH12 H 159.482 -9.897 -6.186 1.00 . A A . 152 ARG HH12 1 1
4 11167 1 1 152 ARG HH21 H 158.426 -11.197 -3.152 1.00 . A A . 152 ARG HH21 1 1
4 11168 1 1 152 ARG HH22 H 159.787 -10.688 -4.094 1.00 . A A . 152 ARG HH22 1 1
4 11169 1 1 152 ARG N N 154.747 -10.073 -8.888 1.00 . A A . 152 ARG N 1 1
4 11170 1 1 152 ARG NE N 156.717 -10.693 -4.868 1.00 . A A . 152 ARG NE 1 1
4 11171 1 1 152 ARG NH1 N 158.496 -10.032 -6.094 1.00 . A A . 152 ARG NH1 1 1
4 11172 1 1 152 ARG NH2 N 158.801 -10.824 -4.001 1.00 . A A . 152 ARG NH2 1 1
4 11173 1 1 152 ARG O O 151.803 -12.115 -8.902 1.00 . A A . 152 ARG O 1 1
4 11174 1 1 153 GLY C C 149.940 -9.400 -10.217 1.00 . A A . 153 GLY C 1 1
4 11175 1 1 153 GLY CA C 151.041 -10.321 -10.756 1.00 . A A . 153 GLY CA 1 1
4 11176 1 1 153 GLY H H 152.869 -9.452 -10.011 1.00 . A A . 153 GLY H 1 1
4 11177 1 1 153 GLY HA2 H 151.282 -10.035 -11.769 1.00 . A A . 153 GLY HA2 1 1
4 11178 1 1 153 GLY HA3 H 150.685 -11.340 -10.747 1.00 . A A . 153 GLY HA3 1 1
4 11179 1 1 153 GLY N N 152.265 -10.218 -9.910 1.00 . A A . 153 GLY N 1 1
4 11180 1 1 153 GLY O O 148.769 -9.625 -10.449 1.00 . A A . 153 GLY O 1 1
4 11181 1 1 154 PHE C C 148.903 -6.401 -10.052 1.00 . A A . 154 PHE C 1 1
4 11182 1 1 154 PHE CA C 149.255 -7.436 -8.980 1.00 . A A . 154 PHE CA 1 1
4 11183 1 1 154 PHE CB C 149.773 -6.716 -7.732 1.00 . A A . 154 PHE CB 1 1
4 11184 1 1 154 PHE CD1 C 148.717 -8.201 -5.988 1.00 . A A . 154 PHE CD1 1 1
4 11185 1 1 154 PHE CD2 C 151.134 -8.080 -6.113 1.00 . A A . 154 PHE CD2 1 1
4 11186 1 1 154 PHE CE1 C 148.818 -9.102 -4.921 1.00 . A A . 154 PHE CE1 1 1
4 11187 1 1 154 PHE CE2 C 151.236 -8.981 -5.047 1.00 . A A . 154 PHE CE2 1 1
4 11188 1 1 154 PHE CG C 149.877 -7.691 -6.585 1.00 . A A . 154 PHE CG 1 1
4 11189 1 1 154 PHE CZ C 150.077 -9.492 -4.451 1.00 . A A . 154 PHE CZ 1 1
4 11190 1 1 154 PHE H H 151.247 -8.186 -9.337 1.00 . A A . 154 PHE H 1 1
4 11191 1 1 154 PHE HA H 148.371 -8.002 -8.726 1.00 . A A . 154 PHE HA 1 1
4 11192 1 1 154 PHE HB2 H 150.748 -6.301 -7.937 1.00 . A A . 154 PHE HB2 1 1
4 11193 1 1 154 PHE HB3 H 149.092 -5.921 -7.467 1.00 . A A . 154 PHE HB3 1 1
4 11194 1 1 154 PHE HD1 H 147.745 -7.900 -6.351 1.00 . A A . 154 PHE HD1 1 1
4 11195 1 1 154 PHE HD2 H 152.025 -7.684 -6.571 1.00 . A A . 154 PHE HD2 1 1
4 11196 1 1 154 PHE HE1 H 147.923 -9.495 -4.459 1.00 . A A . 154 PHE HE1 1 1
4 11197 1 1 154 PHE HE2 H 152.208 -9.282 -4.685 1.00 . A A . 154 PHE HE2 1 1
4 11198 1 1 154 PHE HZ H 150.155 -10.187 -3.628 1.00 . A A . 154 PHE HZ 1 1
4 11199 1 1 154 PHE N N 150.298 -8.361 -9.511 1.00 . A A . 154 PHE N 1 1
4 11200 1 1 154 PHE O O 149.761 -5.896 -10.749 1.00 . A A . 154 PHE O 1 1
4 11201 1 1 155 LYS C C 147.043 -3.719 -10.574 1.00 . A A . 155 LYS C 1 1
4 11202 1 1 155 LYS CA C 147.223 -5.095 -11.222 1.00 . A A . 155 LYS CA 1 1
4 11203 1 1 155 LYS CB C 145.901 -5.543 -11.847 1.00 . A A . 155 LYS CB 1 1
4 11204 1 1 155 LYS CD C 144.823 -7.242 -13.330 1.00 . A A . 155 LYS CD 1 1
4 11205 1 1 155 LYS CE C 145.010 -8.600 -14.009 1.00 . A A . 155 LYS CE 1 1
4 11206 1 1 155 LYS CG C 146.120 -6.842 -12.625 1.00 . A A . 155 LYS CG 1 1
4 11207 1 1 155 LYS H H 146.969 -6.515 -9.623 1.00 . A A . 155 LYS H 1 1
4 11208 1 1 155 LYS HA H 147.980 -5.033 -11.991 1.00 . A A . 155 LYS HA 1 1
4 11209 1 1 155 LYS HB2 H 145.171 -5.708 -11.067 1.00 . A A . 155 LYS HB2 1 1
4 11210 1 1 155 LYS HB3 H 145.542 -4.778 -12.521 1.00 . A A . 155 LYS HB3 1 1
4 11211 1 1 155 LYS HD2 H 144.025 -7.308 -12.604 1.00 . A A . 155 LYS HD2 1 1
4 11212 1 1 155 LYS HD3 H 144.573 -6.501 -14.074 1.00 . A A . 155 LYS HD3 1 1
4 11213 1 1 155 LYS HE2 H 146.057 -8.864 -14.002 1.00 . A A . 155 LYS HE2 1 1
4 11214 1 1 155 LYS HE3 H 144.446 -9.350 -13.474 1.00 . A A . 155 LYS HE3 1 1
4 11215 1 1 155 LYS HG2 H 146.898 -6.693 -13.359 1.00 . A A . 155 LYS HG2 1 1
4 11216 1 1 155 LYS HG3 H 146.413 -7.625 -11.942 1.00 . A A . 155 LYS HG3 1 1
4 11217 1 1 155 LYS HZ1 H 144.435 -9.484 -15.803 1.00 . A A . 155 LYS HZ1 1 1
4 11218 1 1 155 LYS HZ2 H 145.206 -7.981 -15.987 1.00 . A A . 155 LYS HZ2 1 1
4 11219 1 1 155 LYS HZ3 H 143.600 -8.053 -15.438 1.00 . A A . 155 LYS HZ3 1 1
4 11220 1 1 155 LYS N N 147.643 -6.090 -10.193 1.00 . A A . 155 LYS N 1 1
4 11221 1 1 155 LYS NZ N 144.526 -8.524 -15.415 1.00 . A A . 155 LYS NZ 1 1
4 11222 1 1 155 LYS O O 147.192 -3.561 -9.379 1.00 . A A . 155 LYS O 1 1
4 11223 1 1 156 PHE C C 147.651 -1.020 -9.824 1.00 . A A . 156 PHE C 1 1
4 11224 1 1 156 PHE CA C 146.533 -1.349 -10.814 1.00 . A A . 156 PHE CA 1 1
4 11225 1 1 156 PHE CB C 145.164 -1.240 -10.125 1.00 . A A . 156 PHE CB 1 1
4 11226 1 1 156 PHE CD1 C 144.417 -3.601 -9.655 1.00 . A A . 156 PHE CD1 1 1
4 11227 1 1 156 PHE CD2 C 145.310 -2.276 -7.831 1.00 . A A . 156 PHE CD2 1 1
4 11228 1 1 156 PHE CE1 C 144.228 -4.677 -8.780 1.00 . A A . 156 PHE CE1 1 1
4 11229 1 1 156 PHE CE2 C 145.121 -3.352 -6.957 1.00 . A A . 156 PHE CE2 1 1
4 11230 1 1 156 PHE CG C 144.959 -2.400 -9.181 1.00 . A A . 156 PHE CG 1 1
4 11231 1 1 156 PHE CZ C 144.581 -4.552 -7.431 1.00 . A A . 156 PHE CZ 1 1
4 11232 1 1 156 PHE H H 146.619 -2.882 -12.322 1.00 . A A . 156 PHE H 1 1
4 11233 1 1 156 PHE HA H 146.573 -0.641 -11.630 1.00 . A A . 156 PHE HA 1 1
4 11234 1 1 156 PHE HB2 H 145.115 -0.315 -9.569 1.00 . A A . 156 PHE HB2 1 1
4 11235 1 1 156 PHE HB3 H 144.386 -1.249 -10.874 1.00 . A A . 156 PHE HB3 1 1
4 11236 1 1 156 PHE HD1 H 144.145 -3.697 -10.696 1.00 . A A . 156 PHE HD1 1 1
4 11237 1 1 156 PHE HD2 H 145.724 -1.351 -7.463 1.00 . A A . 156 PHE HD2 1 1
4 11238 1 1 156 PHE HE1 H 143.811 -5.604 -9.146 1.00 . A A . 156 PHE HE1 1 1
4 11239 1 1 156 PHE HE2 H 145.393 -3.255 -5.916 1.00 . A A . 156 PHE HE2 1 1
4 11240 1 1 156 PHE HZ H 144.436 -5.381 -6.757 1.00 . A A . 156 PHE HZ 1 1
4 11241 1 1 156 PHE N N 146.727 -2.724 -11.362 1.00 . A A . 156 PHE N 1 1
4 11242 1 1 156 PHE O O 147.415 -0.539 -8.735 1.00 . A A . 156 PHE O 1 1
4 11243 1 1 157 VAL C C 150.725 0.308 -9.785 1.00 . A A . 157 VAL C 1 1
4 11244 1 1 157 VAL CA C 150.019 -0.960 -9.301 1.00 . A A . 157 VAL CA 1 1
4 11245 1 1 157 VAL CB C 151.009 -2.126 -9.309 1.00 . A A . 157 VAL CB 1 1
4 11246 1 1 157 VAL CG1 C 150.374 -3.343 -8.638 1.00 . A A . 157 VAL CG1 1 1
4 11247 1 1 157 VAL CG2 C 151.371 -2.474 -10.756 1.00 . A A . 157 VAL CG2 1 1
4 11248 1 1 157 VAL H H 149.037 -1.645 -11.095 1.00 . A A . 157 VAL H 1 1
4 11249 1 1 157 VAL HA H 149.653 -0.807 -8.297 1.00 . A A . 157 VAL HA 1 1
4 11250 1 1 157 VAL HB H 151.902 -1.844 -8.771 1.00 . A A . 157 VAL HB 1 1
4 11251 1 1 157 VAL HG11 H 151.058 -4.177 -8.687 1.00 . A A . 157 VAL HG11 1 1
4 11252 1 1 157 VAL HG12 H 149.459 -3.599 -9.148 1.00 . A A . 157 VAL HG12 1 1
4 11253 1 1 157 VAL HG13 H 150.160 -3.114 -7.602 1.00 . A A . 157 VAL HG13 1 1
4 11254 1 1 157 VAL HG21 H 152.439 -2.619 -10.835 1.00 . A A . 157 VAL HG21 1 1
4 11255 1 1 157 VAL HG22 H 151.067 -1.668 -11.407 1.00 . A A . 157 VAL HG22 1 1
4 11256 1 1 157 VAL HG23 H 150.863 -3.382 -11.045 1.00 . A A . 157 VAL HG23 1 1
4 11257 1 1 157 VAL N N 148.873 -1.266 -10.206 1.00 . A A . 157 VAL N 1 1
4 11258 1 1 157 VAL O O 151.891 0.519 -9.519 1.00 . A A . 157 VAL O 1 1
4 11259 1 1 158 GLY C C 151.424 3.077 -9.858 1.00 . A A . 158 GLY C 1 1
4 11260 1 1 158 GLY CA C 150.661 2.402 -10.996 1.00 . A A . 158 GLY CA 1 1
4 11261 1 1 158 GLY H H 149.090 0.967 -10.699 1.00 . A A . 158 GLY H 1 1
4 11262 1 1 158 GLY HA2 H 151.345 2.162 -11.798 1.00 . A A . 158 GLY HA2 1 1
4 11263 1 1 158 GLY HA3 H 149.898 3.072 -11.361 1.00 . A A . 158 GLY HA3 1 1
4 11264 1 1 158 GLY N N 150.029 1.153 -10.495 1.00 . A A . 158 GLY N 1 1
4 11265 1 1 158 GLY O O 151.167 2.837 -8.695 1.00 . A A . 158 GLY O 1 1
4 11266 1 1 159 THR C C 152.198 5.372 -8.202 1.00 . A A . 159 THR C 1 1
4 11267 1 1 159 THR CA C 153.146 4.612 -9.130 1.00 . A A . 159 THR CA 1 1
4 11268 1 1 159 THR CB C 154.119 5.597 -9.783 1.00 . A A . 159 THR CB 1 1
4 11269 1 1 159 THR CG2 C 155.026 6.206 -8.713 1.00 . A A . 159 THR CG2 1 1
4 11270 1 1 159 THR H H 152.551 4.095 -11.131 1.00 . A A . 159 THR H 1 1
4 11271 1 1 159 THR HA H 153.700 3.884 -8.558 1.00 . A A . 159 THR HA 1 1
4 11272 1 1 159 THR HB H 153.563 6.385 -10.268 1.00 . A A . 159 THR HB 1 1
4 11273 1 1 159 THR HG1 H 154.328 4.349 -11.262 1.00 . A A . 159 THR HG1 1 1
4 11274 1 1 159 THR HG21 H 156.042 5.871 -8.869 1.00 . A A . 159 THR HG21 1 1
4 11275 1 1 159 THR HG22 H 154.691 5.893 -7.736 1.00 . A A . 159 THR HG22 1 1
4 11276 1 1 159 THR HG23 H 154.989 7.283 -8.779 1.00 . A A . 159 THR HG23 1 1
4 11277 1 1 159 THR N N 152.361 3.919 -10.186 1.00 . A A . 159 THR N 1 1
4 11278 1 1 159 THR O O 152.477 5.560 -7.035 1.00 . A A . 159 THR O 1 1
4 11279 1 1 159 THR OG1 O 154.910 4.912 -10.745 1.00 . A A . 159 THR OG1 1 1
4 11280 1 1 160 THR C C 149.513 5.641 -6.815 1.00 . A A . 160 THR C 1 1
4 11281 1 1 160 THR CA C 150.133 6.580 -7.852 1.00 . A A . 160 THR CA 1 1
4 11282 1 1 160 THR CB C 149.027 7.183 -8.720 1.00 . A A . 160 THR CB 1 1
4 11283 1 1 160 THR CG2 C 149.468 7.186 -10.183 1.00 . A A . 160 THR CG2 1 1
4 11284 1 1 160 THR H H 150.877 5.664 -9.658 1.00 . A A . 160 THR H 1 1
4 11285 1 1 160 THR HA H 150.663 7.373 -7.344 1.00 . A A . 160 THR HA 1 1
4 11286 1 1 160 THR HB H 148.832 8.196 -8.405 1.00 . A A . 160 THR HB 1 1
4 11287 1 1 160 THR HG1 H 147.233 6.891 -8.026 1.00 . A A . 160 THR HG1 1 1
4 11288 1 1 160 THR HG21 H 149.428 6.180 -10.573 1.00 . A A . 160 THR HG21 1 1
4 11289 1 1 160 THR HG22 H 150.479 7.560 -10.253 1.00 . A A . 160 THR HG22 1 1
4 11290 1 1 160 THR HG23 H 148.808 7.820 -10.757 1.00 . A A . 160 THR HG23 1 1
4 11291 1 1 160 THR N N 151.085 5.822 -8.712 1.00 . A A . 160 THR N 1 1
4 11292 1 1 160 THR O O 149.427 5.964 -5.647 1.00 . A A . 160 THR O 1 1
4 11293 1 1 160 THR OG1 O 147.846 6.406 -8.584 1.00 . A A . 160 THR OG1 1 1
4 11294 1 1 161 ILE C C 149.526 3.152 -5.201 1.00 . A A . 161 ILE C 1 1
4 11295 1 1 161 ILE CA C 148.480 3.531 -6.248 1.00 . A A . 161 ILE CA 1 1
4 11296 1 1 161 ILE CB C 147.997 2.268 -6.974 1.00 . A A . 161 ILE CB 1 1
4 11297 1 1 161 ILE CD1 C 146.399 3.472 -8.485 1.00 . A A . 161 ILE CD1 1 1
4 11298 1 1 161 ILE CG1 C 146.525 2.425 -7.379 1.00 . A A . 161 ILE CG1 1 1
4 11299 1 1 161 ILE CG2 C 148.138 1.057 -6.048 1.00 . A A . 161 ILE CG2 1 1
4 11300 1 1 161 ILE H H 149.165 4.228 -8.170 1.00 . A A . 161 ILE H 1 1
4 11301 1 1 161 ILE HA H 147.648 4.010 -5.757 1.00 . A A . 161 ILE HA 1 1
4 11302 1 1 161 ILE HB H 148.599 2.112 -7.858 1.00 . A A . 161 ILE HB 1 1
4 11303 1 1 161 ILE HD11 H 146.818 4.406 -8.145 1.00 . A A . 161 ILE HD11 1 1
4 11304 1 1 161 ILE HD12 H 145.356 3.613 -8.729 1.00 . A A . 161 ILE HD12 1 1
4 11305 1 1 161 ILE HD13 H 146.933 3.135 -9.362 1.00 . A A . 161 ILE HD13 1 1
4 11306 1 1 161 ILE HG12 H 146.151 1.477 -7.738 1.00 . A A . 161 ILE HG12 1 1
4 11307 1 1 161 ILE HG13 H 145.945 2.737 -6.524 1.00 . A A . 161 ILE HG13 1 1
4 11308 1 1 161 ILE HG21 H 147.551 0.238 -6.436 1.00 . A A . 161 ILE HG21 1 1
4 11309 1 1 161 ILE HG22 H 147.787 1.314 -5.060 1.00 . A A . 161 ILE HG22 1 1
4 11310 1 1 161 ILE HG23 H 149.176 0.761 -5.995 1.00 . A A . 161 ILE HG23 1 1
4 11311 1 1 161 ILE N N 149.085 4.479 -7.225 1.00 . A A . 161 ILE N 1 1
4 11312 1 1 161 ILE O O 149.243 3.086 -4.021 1.00 . A A . 161 ILE O 1 1
4 11313 1 1 162 CYS C C 152.040 3.681 -3.681 1.00 . A A . 162 CYS C 1 1
4 11314 1 1 162 CYS CA C 151.790 2.524 -4.649 1.00 . A A . 162 CYS CA 1 1
4 11315 1 1 162 CYS CB C 153.082 2.202 -5.405 1.00 . A A . 162 CYS CB 1 1
4 11316 1 1 162 CYS H H 150.940 2.957 -6.577 1.00 . A A . 162 CYS H 1 1
4 11317 1 1 162 CYS HA H 151.474 1.656 -4.094 1.00 . A A . 162 CYS HA 1 1
4 11318 1 1 162 CYS HB2 H 153.360 3.046 -6.017 1.00 . A A . 162 CYS HB2 1 1
4 11319 1 1 162 CYS HB3 H 153.871 1.994 -4.699 1.00 . A A . 162 CYS HB3 1 1
4 11320 1 1 162 CYS HG H 152.141 0.210 -6.054 1.00 . A A . 162 CYS HG 1 1
4 11321 1 1 162 CYS N N 150.732 2.900 -5.622 1.00 . A A . 162 CYS N 1 1
4 11322 1 1 162 CYS O O 152.127 3.495 -2.486 1.00 . A A . 162 CYS O 1 1
4 11323 1 1 162 CYS SG S 152.820 0.754 -6.460 1.00 . A A . 162 CYS SG 1 1
4 11324 1 1 163 TYR C C 151.260 6.171 -2.283 1.00 . A A . 163 TYR C 1 1
4 11325 1 1 163 TYR CA C 152.421 6.023 -3.270 1.00 . A A . 163 TYR CA 1 1
4 11326 1 1 163 TYR CB C 152.579 7.307 -4.087 1.00 . A A . 163 TYR CB 1 1
4 11327 1 1 163 TYR CD1 C 154.472 8.373 -2.809 1.00 . A A . 163 TYR CD1 1 1
4 11328 1 1 163 TYR CD2 C 152.297 9.445 -2.769 1.00 . A A . 163 TYR CD2 1 1
4 11329 1 1 163 TYR CE1 C 154.986 9.386 -1.990 1.00 . A A . 163 TYR CE1 1 1
4 11330 1 1 163 TYR CE2 C 152.813 10.459 -1.949 1.00 . A A . 163 TYR CE2 1 1
4 11331 1 1 163 TYR CG C 153.127 8.401 -3.198 1.00 . A A . 163 TYR CG 1 1
4 11332 1 1 163 TYR CZ C 154.157 10.428 -1.561 1.00 . A A . 163 TYR CZ 1 1
4 11333 1 1 163 TYR H H 152.100 5.017 -5.143 1.00 . A A . 163 TYR H 1 1
4 11334 1 1 163 TYR HA H 153.331 5.837 -2.723 1.00 . A A . 163 TYR HA 1 1
4 11335 1 1 163 TYR HB2 H 153.260 7.131 -4.906 1.00 . A A . 163 TYR HB2 1 1
4 11336 1 1 163 TYR HB3 H 151.617 7.608 -4.475 1.00 . A A . 163 TYR HB3 1 1
4 11337 1 1 163 TYR HD1 H 155.113 7.567 -3.138 1.00 . A A . 163 TYR HD1 1 1
4 11338 1 1 163 TYR HD2 H 151.260 9.469 -3.068 1.00 . A A . 163 TYR HD2 1 1
4 11339 1 1 163 TYR HE1 H 156.023 9.364 -1.690 1.00 . A A . 163 TYR HE1 1 1
4 11340 1 1 163 TYR HE2 H 152.175 11.266 -1.619 1.00 . A A . 163 TYR HE2 1 1
4 11341 1 1 163 TYR HH H 155.262 11.019 -0.122 1.00 . A A . 163 TYR HH 1 1
4 11342 1 1 163 TYR N N 152.165 4.876 -4.179 1.00 . A A . 163 TYR N 1 1
4 11343 1 1 163 TYR O O 151.464 6.379 -1.104 1.00 . A A . 163 TYR O 1 1
4 11344 1 1 163 TYR OH O 154.665 11.425 -0.753 1.00 . A A . 163 TYR OH 1 1
4 11345 1 1 164 SER C C 148.923 5.074 -0.783 1.00 . A A . 164 SER C 1 1
4 11346 1 1 164 SER CA C 148.883 6.196 -1.825 1.00 . A A . 164 SER CA 1 1
4 11347 1 1 164 SER CB C 147.582 6.104 -2.623 1.00 . A A . 164 SER CB 1 1
4 11348 1 1 164 SER H H 149.890 5.893 -3.700 1.00 . A A . 164 SER H 1 1
4 11349 1 1 164 SER HA H 148.933 7.150 -1.329 1.00 . A A . 164 SER HA 1 1
4 11350 1 1 164 SER HB2 H 147.612 6.799 -3.446 1.00 . A A . 164 SER HB2 1 1
4 11351 1 1 164 SER HB3 H 147.468 5.099 -3.008 1.00 . A A . 164 SER HB3 1 1
4 11352 1 1 164 SER HG H 146.842 6.736 -0.939 1.00 . A A . 164 SER HG 1 1
4 11353 1 1 164 SER N N 150.042 6.063 -2.748 1.00 . A A . 164 SER N 1 1
4 11354 1 1 164 SER O O 148.653 5.284 0.383 1.00 . A A . 164 SER O 1 1
4 11355 1 1 164 SER OG O 146.488 6.429 -1.777 1.00 . A A . 164 SER OG 1 1
4 11356 1 1 165 PHE C C 150.357 3.020 0.837 1.00 . A A . 165 PHE C 1 1
4 11357 1 1 165 PHE CA C 149.312 2.740 -0.248 1.00 . A A . 165 PHE CA 1 1
4 11358 1 1 165 PHE CB C 149.666 1.466 -1.026 1.00 . A A . 165 PHE CB 1 1
4 11359 1 1 165 PHE CD1 C 150.620 0.006 0.801 1.00 . A A . 165 PHE CD1 1 1
4 11360 1 1 165 PHE CD2 C 152.091 0.779 -0.963 1.00 . A A . 165 PHE CD2 1 1
4 11361 1 1 165 PHE CE1 C 151.691 -0.680 1.389 1.00 . A A . 165 PHE CE1 1 1
4 11362 1 1 165 PHE CE2 C 153.160 0.096 -0.374 1.00 . A A . 165 PHE CE2 1 1
4 11363 1 1 165 PHE CG C 150.820 0.737 -0.375 1.00 . A A . 165 PHE CG 1 1
4 11364 1 1 165 PHE CZ C 152.960 -0.632 0.802 1.00 . A A . 165 PHE CZ 1 1
4 11365 1 1 165 PHE H H 149.465 3.740 -2.146 1.00 . A A . 165 PHE H 1 1
4 11366 1 1 165 PHE HA H 148.345 2.617 0.216 1.00 . A A . 165 PHE HA 1 1
4 11367 1 1 165 PHE HB2 H 148.805 0.815 -1.051 1.00 . A A . 165 PHE HB2 1 1
4 11368 1 1 165 PHE HB3 H 149.938 1.732 -2.037 1.00 . A A . 165 PHE HB3 1 1
4 11369 1 1 165 PHE HD1 H 149.641 -0.028 1.257 1.00 . A A . 165 PHE HD1 1 1
4 11370 1 1 165 PHE HD2 H 152.247 1.335 -1.871 1.00 . A A . 165 PHE HD2 1 1
4 11371 1 1 165 PHE HE1 H 151.538 -1.247 2.291 1.00 . A A . 165 PHE HE1 1 1
4 11372 1 1 165 PHE HE2 H 154.140 0.134 -0.827 1.00 . A A . 165 PHE HE2 1 1
4 11373 1 1 165 PHE HZ H 153.785 -1.161 1.256 1.00 . A A . 165 PHE HZ 1 1
4 11374 1 1 165 PHE N N 149.255 3.884 -1.200 1.00 . A A . 165 PHE N 1 1
4 11375 1 1 165 PHE O O 150.156 2.716 1.996 1.00 . A A . 165 PHE O 1 1
4 11376 1 1 166 MET C C 152.014 4.966 2.477 1.00 . A A . 166 MET C 1 1
4 11377 1 1 166 MET CA C 152.516 3.898 1.494 1.00 . A A . 166 MET CA 1 1
4 11378 1 1 166 MET CB C 153.774 4.404 0.787 1.00 . A A . 166 MET CB 1 1
4 11379 1 1 166 MET CE C 156.983 3.541 0.574 1.00 . A A . 166 MET CE 1 1
4 11380 1 1 166 MET CG C 154.354 3.284 -0.082 1.00 . A A . 166 MET CG 1 1
4 11381 1 1 166 MET H H 151.614 3.842 -0.462 1.00 . A A . 166 MET H 1 1
4 11382 1 1 166 MET HA H 152.751 2.997 2.038 1.00 . A A . 166 MET HA 1 1
4 11383 1 1 166 MET HB2 H 153.521 5.251 0.165 1.00 . A A . 166 MET HB2 1 1
4 11384 1 1 166 MET HB3 H 154.504 4.703 1.523 1.00 . A A . 166 MET HB3 1 1
4 11385 1 1 166 MET HE1 H 158.011 3.708 0.282 1.00 . A A . 166 MET HE1 1 1
4 11386 1 1 166 MET HE2 H 156.868 2.522 0.908 1.00 . A A . 166 MET HE2 1 1
4 11387 1 1 166 MET HE3 H 156.718 4.213 1.378 1.00 . A A . 166 MET HE3 1 1
4 11388 1 1 166 MET HG2 H 154.549 2.419 0.534 1.00 . A A . 166 MET HG2 1 1
4 11389 1 1 166 MET HG3 H 153.646 3.023 -0.852 1.00 . A A . 166 MET HG3 1 1
4 11390 1 1 166 MET N N 151.468 3.600 0.477 1.00 . A A . 166 MET N 1 1
4 11391 1 1 166 MET O O 152.284 4.907 3.660 1.00 . A A . 166 MET O 1 1
4 11392 1 1 166 MET SD S 155.901 3.839 -0.845 1.00 . A A . 166 MET SD 1 1
4 11393 1 1 167 GLN C C 149.873 6.441 3.970 1.00 . A A . 167 GLN C 1 1
4 11394 1 1 167 GLN CA C 150.798 7.025 2.901 1.00 . A A . 167 GLN CA 1 1
4 11395 1 1 167 GLN CB C 150.030 8.067 2.083 1.00 . A A . 167 GLN CB 1 1
4 11396 1 1 167 GLN CD C 150.250 9.907 0.410 1.00 . A A . 167 GLN CD 1 1
4 11397 1 1 167 GLN CG C 150.995 8.789 1.140 1.00 . A A . 167 GLN CG 1 1
4 11398 1 1 167 GLN H H 151.101 5.987 1.040 1.00 . A A . 167 GLN H 1 1
4 11399 1 1 167 GLN HA H 151.633 7.501 3.378 1.00 . A A . 167 GLN HA 1 1
4 11400 1 1 167 GLN HB2 H 149.261 7.575 1.505 1.00 . A A . 167 GLN HB2 1 1
4 11401 1 1 167 GLN HB3 H 149.577 8.785 2.749 1.00 . A A . 167 GLN HB3 1 1
4 11402 1 1 167 GLN HE21 H 150.056 8.875 -1.276 1.00 . A A . 167 GLN HE21 1 1
4 11403 1 1 167 GLN HE22 H 149.387 10.434 -1.299 1.00 . A A . 167 GLN HE22 1 1
4 11404 1 1 167 GLN HG2 H 151.807 9.212 1.713 1.00 . A A . 167 GLN HG2 1 1
4 11405 1 1 167 GLN HG3 H 151.388 8.089 0.419 1.00 . A A . 167 GLN HG3 1 1
4 11406 1 1 167 GLN N N 151.299 5.949 1.995 1.00 . A A . 167 GLN N 1 1
4 11407 1 1 167 GLN NE2 N 149.866 9.723 -0.824 1.00 . A A . 167 GLN NE2 1 1
4 11408 1 1 167 GLN O O 149.920 6.826 5.122 1.00 . A A . 167 GLN O 1 1
4 11409 1 1 167 GLN OE1 O 150.016 10.960 0.969 1.00 . A A . 167 GLN OE1 1 1
4 11410 1 1 168 ALA C C 148.842 4.002 5.547 1.00 . A A . 168 ALA C 1 1
4 11411 1 1 168 ALA CA C 148.088 4.934 4.592 1.00 . A A . 168 ALA CA 1 1
4 11412 1 1 168 ALA CB C 147.013 4.139 3.852 1.00 . A A . 168 ALA CB 1 1
4 11413 1 1 168 ALA H H 148.991 5.241 2.669 1.00 . A A . 168 ALA H 1 1
4 11414 1 1 168 ALA HA H 147.622 5.724 5.152 1.00 . A A . 168 ALA HA 1 1
4 11415 1 1 168 ALA HB1 H 146.729 4.667 2.953 1.00 . A A . 168 ALA HB1 1 1
4 11416 1 1 168 ALA HB2 H 146.149 4.022 4.489 1.00 . A A . 168 ALA HB2 1 1
4 11417 1 1 168 ALA HB3 H 147.403 3.168 3.591 1.00 . A A . 168 ALA HB3 1 1
4 11418 1 1 168 ALA N N 149.023 5.528 3.600 1.00 . A A . 168 ALA N 1 1
4 11419 1 1 168 ALA O O 148.602 3.992 6.738 1.00 . A A . 168 ALA O 1 1
4 11420 1 1 169 CYS C C 151.343 3.024 6.916 1.00 . A A . 169 CYS C 1 1
4 11421 1 1 169 CYS CA C 150.492 2.258 5.900 1.00 . A A . 169 CYS CA 1 1
4 11422 1 1 169 CYS CB C 151.391 1.387 5.025 1.00 . A A . 169 CYS CB 1 1
4 11423 1 1 169 CYS H H 149.904 3.220 4.064 1.00 . A A . 169 CYS H 1 1
4 11424 1 1 169 CYS HA H 149.792 1.627 6.427 1.00 . A A . 169 CYS HA 1 1
4 11425 1 1 169 CYS HB2 H 152.036 2.017 4.430 1.00 . A A . 169 CYS HB2 1 1
4 11426 1 1 169 CYS HB3 H 151.991 0.744 5.651 1.00 . A A . 169 CYS HB3 1 1
4 11427 1 1 169 CYS HG H 150.304 0.818 3.085 1.00 . A A . 169 CYS HG 1 1
4 11428 1 1 169 CYS N N 149.736 3.206 5.030 1.00 . A A . 169 CYS N 1 1
4 11429 1 1 169 CYS O O 151.491 2.611 8.048 1.00 . A A . 169 CYS O 1 1
4 11430 1 1 169 CYS SG S 150.356 0.378 3.937 1.00 . A A . 169 CYS SG 1 1
4 11431 1 1 170 GLY C C 154.222 4.614 7.234 1.00 . A A . 170 GLY C 1 1
4 11432 1 1 170 GLY CA C 152.743 4.915 7.476 1.00 . A A . 170 GLY CA 1 1
4 11433 1 1 170 GLY H H 151.776 4.450 5.609 1.00 . A A . 170 GLY H 1 1
4 11434 1 1 170 GLY HA2 H 152.563 5.970 7.329 1.00 . A A . 170 GLY HA2 1 1
4 11435 1 1 170 GLY HA3 H 152.488 4.645 8.488 1.00 . A A . 170 GLY HA3 1 1
4 11436 1 1 170 GLY N N 151.904 4.133 6.525 1.00 . A A . 170 GLY N 1 1
4 11437 1 1 170 GLY O O 155.082 5.068 7.962 1.00 . A A . 170 GLY O 1 1
4 11438 1 1 171 LEU C C 156.719 4.876 5.816 1.00 . A A . 171 LEU C 1 1
4 11439 1 1 171 LEU CA C 155.961 3.556 5.933 1.00 . A A . 171 LEU CA 1 1
4 11440 1 1 171 LEU CB C 156.071 2.785 4.617 1.00 . A A . 171 LEU CB 1 1
4 11441 1 1 171 LEU CD1 C 155.363 0.728 3.396 1.00 . A A . 171 LEU CD1 1 1
4 11442 1 1 171 LEU CD2 C 155.868 0.621 5.841 1.00 . A A . 171 LEU CD2 1 1
4 11443 1 1 171 LEU CG C 155.278 1.484 4.722 1.00 . A A . 171 LEU CG 1 1
4 11444 1 1 171 LEU H H 153.828 3.511 5.630 1.00 . A A . 171 LEU H 1 1
4 11445 1 1 171 LEU HA H 156.374 2.967 6.739 1.00 . A A . 171 LEU HA 1 1
4 11446 1 1 171 LEU HB2 H 155.671 3.388 3.814 1.00 . A A . 171 LEU HB2 1 1
4 11447 1 1 171 LEU HB3 H 157.107 2.558 4.417 1.00 . A A . 171 LEU HB3 1 1
4 11448 1 1 171 LEU HD11 H 156.312 0.217 3.331 1.00 . A A . 171 LEU HD11 1 1
4 11449 1 1 171 LEU HD12 H 155.274 1.428 2.578 1.00 . A A . 171 LEU HD12 1 1
4 11450 1 1 171 LEU HD13 H 154.560 0.009 3.340 1.00 . A A . 171 LEU HD13 1 1
4 11451 1 1 171 LEU HD21 H 155.705 -0.423 5.615 1.00 . A A . 171 LEU HD21 1 1
4 11452 1 1 171 LEU HD22 H 155.387 0.866 6.776 1.00 . A A . 171 LEU HD22 1 1
4 11453 1 1 171 LEU HD23 H 156.928 0.811 5.920 1.00 . A A . 171 LEU HD23 1 1
4 11454 1 1 171 LEU HG H 154.244 1.708 4.944 1.00 . A A . 171 LEU HG 1 1
4 11455 1 1 171 LEU N N 154.532 3.863 6.214 1.00 . A A . 171 LEU N 1 1
4 11456 1 1 171 LEU O O 157.863 4.990 6.208 1.00 . A A . 171 LEU O 1 1
4 11457 1 1 172 VAL C C 155.768 8.270 5.703 1.00 . A A . 172 VAL C 1 1
4 11458 1 1 172 VAL CA C 156.719 7.207 5.153 1.00 . A A . 172 VAL CA 1 1
4 11459 1 1 172 VAL CB C 157.003 7.484 3.676 1.00 . A A . 172 VAL CB 1 1
4 11460 1 1 172 VAL CG1 C 155.683 7.542 2.905 1.00 . A A . 172 VAL CG1 1 1
4 11461 1 1 172 VAL CG2 C 157.732 8.823 3.540 1.00 . A A . 172 VAL CG2 1 1
4 11462 1 1 172 VAL H H 155.145 5.755 4.997 1.00 . A A . 172 VAL H 1 1
4 11463 1 1 172 VAL HA H 157.643 7.221 5.710 1.00 . A A . 172 VAL HA 1 1
4 11464 1 1 172 VAL HB H 157.620 6.693 3.273 1.00 . A A . 172 VAL HB 1 1
4 11465 1 1 172 VAL HG11 H 154.945 6.934 3.408 1.00 . A A . 172 VAL HG11 1 1
4 11466 1 1 172 VAL HG12 H 155.835 7.168 1.903 1.00 . A A . 172 VAL HG12 1 1
4 11467 1 1 172 VAL HG13 H 155.336 8.564 2.859 1.00 . A A . 172 VAL HG13 1 1
4 11468 1 1 172 VAL HG21 H 158.508 8.888 4.289 1.00 . A A . 172 VAL HG21 1 1
4 11469 1 1 172 VAL HG22 H 157.029 9.631 3.679 1.00 . A A . 172 VAL HG22 1 1
4 11470 1 1 172 VAL HG23 H 158.173 8.895 2.557 1.00 . A A . 172 VAL HG23 1 1
4 11471 1 1 172 VAL N N 156.071 5.877 5.291 1.00 . A A . 172 VAL N 1 1
4 11472 1 1 172 VAL O O 154.574 8.214 5.485 1.00 . A A . 172 VAL O 1 1
4 11473 1 1 173 ASN C C 155.456 11.525 6.084 1.00 . A A . 173 ASN C 1 1
4 11474 1 1 173 ASN CA C 155.385 10.288 6.972 1.00 . A A . 173 ASN CA 1 1
4 11475 1 1 173 ASN CB C 155.843 10.649 8.385 1.00 . A A . 173 ASN CB 1 1
4 11476 1 1 173 ASN CG C 155.723 9.422 9.290 1.00 . A A . 173 ASN CG 1 1
4 11477 1 1 173 ASN H H 157.243 9.266 6.585 1.00 . A A . 173 ASN H 1 1
4 11478 1 1 173 ASN HA H 154.369 9.924 7.003 1.00 . A A . 173 ASN HA 1 1
4 11479 1 1 173 ASN HB2 H 156.873 10.978 8.357 1.00 . A A . 173 ASN HB2 1 1
4 11480 1 1 173 ASN HB3 H 155.223 11.443 8.774 1.00 . A A . 173 ASN HB3 1 1
4 11481 1 1 173 ASN HD21 H 156.953 10.145 10.670 1.00 . A A . 173 ASN HD21 1 1
4 11482 1 1 173 ASN HD22 H 156.314 8.608 11.001 1.00 . A A . 173 ASN HD22 1 1
4 11483 1 1 173 ASN N N 156.278 9.235 6.415 1.00 . A A . 173 ASN N 1 1
4 11484 1 1 173 ASN ND2 N 156.385 9.389 10.414 1.00 . A A . 173 ASN ND2 1 1
4 11485 1 1 173 ASN O O 156.395 12.297 6.157 1.00 . A A . 173 ASN O 1 1
4 11486 1 1 173 ASN OD1 O 155.020 8.483 8.971 1.00 . A A . 173 ASN OD1 1 1
4 11487 1 1 174 ASP C C 153.226 13.762 4.582 1.00 . A A . 174 ASP C 1 1
4 11488 1 1 174 ASP CA C 154.473 12.905 4.348 1.00 . A A . 174 ASP CA 1 1
4 11489 1 1 174 ASP CB C 154.507 12.440 2.891 1.00 . A A . 174 ASP CB 1 1
4 11490 1 1 174 ASP CG C 153.306 11.534 2.612 1.00 . A A . 174 ASP CG 1 1
4 11491 1 1 174 ASP H H 153.727 11.078 5.207 1.00 . A A . 174 ASP H 1 1
4 11492 1 1 174 ASP HA H 155.349 13.500 4.548 1.00 . A A . 174 ASP HA 1 1
4 11493 1 1 174 ASP HB2 H 154.469 13.300 2.239 1.00 . A A . 174 ASP HB2 1 1
4 11494 1 1 174 ASP HB3 H 155.419 11.891 2.710 1.00 . A A . 174 ASP HB3 1 1
4 11495 1 1 174 ASP N N 154.469 11.717 5.245 1.00 . A A . 174 ASP N 1 1
4 11496 1 1 174 ASP O O 152.214 13.599 3.930 1.00 . A A . 174 ASP O 1 1
4 11497 1 1 174 ASP OD1 O 152.495 11.363 3.507 1.00 . A A . 174 ASP OD1 1 1
4 11498 1 1 174 ASP OD2 O 153.222 11.018 1.510 1.00 . A A . 174 ASP OD2 1 1
4 11499 1 1 175 HIS C C 152.679 17.039 5.486 1.00 . A A . 175 HIS C 1 1
4 11500 1 1 175 HIS CA C 152.159 15.621 5.727 1.00 . A A . 175 HIS CA 1 1
4 11501 1 1 175 HIS CB C 151.668 15.497 7.178 1.00 . A A . 175 HIS CB 1 1
4 11502 1 1 175 HIS CD2 C 150.734 13.058 6.736 1.00 . A A . 175 HIS CD2 1 1
4 11503 1 1 175 HIS CE1 C 149.224 13.019 8.295 1.00 . A A . 175 HIS CE1 1 1
4 11504 1 1 175 HIS CG C 150.773 14.287 7.356 1.00 . A A . 175 HIS CG 1 1
4 11505 1 1 175 HIS H H 154.150 14.840 5.962 1.00 . A A . 175 HIS H 1 1
4 11506 1 1 175 HIS HA H 151.354 15.403 5.039 1.00 . A A . 175 HIS HA 1 1
4 11507 1 1 175 HIS HB2 H 152.520 15.407 7.835 1.00 . A A . 175 HIS HB2 1 1
4 11508 1 1 175 HIS HB3 H 151.114 16.386 7.438 1.00 . A A . 175 HIS HB3 1 1
4 11509 1 1 175 HIS HD2 H 151.345 12.761 5.899 1.00 . A A . 175 HIS HD2 1 1
4 11510 1 1 175 HIS HE1 H 148.436 12.691 8.957 1.00 . A A . 175 HIS HE1 1 1
4 11511 1 1 175 HIS HE2 H 149.523 11.336 7.114 1.00 . A A . 175 HIS HE2 1 1
4 11512 1 1 175 HIS N N 153.310 14.707 5.475 1.00 . A A . 175 HIS N 1 1
4 11513 1 1 175 HIS ND1 N 149.791 14.238 8.344 1.00 . A A . 175 HIS ND1 1 1
4 11514 1 1 175 HIS NE2 N 149.759 12.264 7.338 1.00 . A A . 175 HIS NE2 1 1
4 11515 1 1 175 HIS O O 152.317 17.699 4.533 1.00 . A A . 175 HIS O 1 1
4 11516 1 1 176 VAL C C 155.493 18.861 6.969 1.00 . A A . 176 VAL C 1 1
4 11517 1 1 176 VAL CA C 154.183 18.834 6.178 1.00 . A A . 176 VAL CA 1 1
4 11518 1 1 176 VAL CB C 153.260 19.934 6.711 1.00 . A A . 176 VAL CB 1 1
4 11519 1 1 176 VAL CG1 C 152.531 20.602 5.544 1.00 . A A . 176 VAL CG1 1 1
4 11520 1 1 176 VAL CG2 C 152.244 19.339 7.686 1.00 . A A . 176 VAL CG2 1 1
4 11521 1 1 176 VAL H H 153.858 16.908 7.075 1.00 . A A . 176 VAL H 1 1
4 11522 1 1 176 VAL HA H 154.389 19.009 5.132 1.00 . A A . 176 VAL HA 1 1
4 11523 1 1 176 VAL HB H 153.855 20.677 7.224 1.00 . A A . 176 VAL HB 1 1
4 11524 1 1 176 VAL HG11 H 151.941 21.426 5.913 1.00 . A A . 176 VAL HG11 1 1
4 11525 1 1 176 VAL HG12 H 151.884 19.883 5.064 1.00 . A A . 176 VAL HG12 1 1
4 11526 1 1 176 VAL HG13 H 153.256 20.970 4.830 1.00 . A A . 176 VAL HG13 1 1
4 11527 1 1 176 VAL HG21 H 151.661 18.585 7.186 1.00 . A A . 176 VAL HG21 1 1
4 11528 1 1 176 VAL HG22 H 151.589 20.120 8.043 1.00 . A A . 176 VAL HG22 1 1
4 11529 1 1 176 VAL HG23 H 152.766 18.899 8.521 1.00 . A A . 176 VAL HG23 1 1
4 11530 1 1 176 VAL N N 153.568 17.484 6.337 1.00 . A A . 176 VAL N 1 1
4 11531 1 1 176 VAL O O 156.547 18.529 6.463 1.00 . A A . 176 VAL O 1 1
4 11532 1 1 177 VAL C C 156.282 19.024 10.510 1.00 . A A . 177 VAL C 1 1
4 11533 1 1 177 VAL CA C 156.662 19.279 9.050 1.00 . A A . 177 VAL CA 1 1
4 11534 1 1 177 VAL CB C 157.327 20.652 8.923 1.00 . A A . 177 VAL CB 1 1
4 11535 1 1 177 VAL CG1 C 156.251 21.735 8.836 1.00 . A A . 177 VAL CG1 1 1
4 11536 1 1 177 VAL CG2 C 158.208 20.907 10.148 1.00 . A A . 177 VAL CG2 1 1
4 11537 1 1 177 VAL H H 154.568 19.494 8.606 1.00 . A A . 177 VAL H 1 1
4 11538 1 1 177 VAL HA H 157.348 18.513 8.717 1.00 . A A . 177 VAL HA 1 1
4 11539 1 1 177 VAL HB H 157.933 20.676 8.029 1.00 . A A . 177 VAL HB 1 1
4 11540 1 1 177 VAL HG11 H 155.925 21.838 7.811 1.00 . A A . 177 VAL HG11 1 1
4 11541 1 1 177 VAL HG12 H 156.658 22.674 9.181 1.00 . A A . 177 VAL HG12 1 1
4 11542 1 1 177 VAL HG13 H 155.410 21.458 9.455 1.00 . A A . 177 VAL HG13 1 1
4 11543 1 1 177 VAL HG21 H 158.985 21.612 9.892 1.00 . A A . 177 VAL HG21 1 1
4 11544 1 1 177 VAL HG22 H 158.656 19.978 10.468 1.00 . A A . 177 VAL HG22 1 1
4 11545 1 1 177 VAL HG23 H 157.605 21.311 10.948 1.00 . A A . 177 VAL HG23 1 1
4 11546 1 1 177 VAL N N 155.430 19.241 8.215 1.00 . A A . 177 VAL N 1 1
4 11547 1 1 177 VAL O O 157.008 18.393 11.253 1.00 . A A . 177 VAL O 1 1
4 11548 1 1 178 GLY C C 153.182 19.092 12.360 1.00 . A A . 178 GLY C 1 1
4 11549 1 1 178 GLY CA C 154.699 19.290 12.329 1.00 . A A . 178 GLY CA 1 1
4 11550 1 1 178 GLY H H 154.570 20.006 10.303 1.00 . A A . 178 GLY H 1 1
4 11551 1 1 178 GLY HA2 H 155.188 18.413 12.730 1.00 . A A . 178 GLY HA2 1 1
4 11552 1 1 178 GLY HA3 H 154.958 20.152 12.925 1.00 . A A . 178 GLY HA3 1 1
4 11553 1 1 178 GLY N N 155.140 19.505 10.922 1.00 . A A . 178 GLY N 1 1
4 11554 1 1 178 GLY O O 152.483 19.698 13.147 1.00 . A A . 178 GLY O 1 1
4 11555 1 1 179 CYS C C 150.750 17.377 12.797 1.00 . A A . 179 CYS C 1 1
4 11556 1 1 179 CYS CA C 151.193 18.018 11.481 1.00 . A A . 179 CYS CA 1 1
4 11557 1 1 179 CYS CB C 150.841 17.087 10.319 1.00 . A A . 179 CYS CB 1 1
4 11558 1 1 179 CYS H H 153.246 17.774 10.876 1.00 . A A . 179 CYS H 1 1
4 11559 1 1 179 CYS HA H 150.683 18.961 11.352 1.00 . A A . 179 CYS HA 1 1
4 11560 1 1 179 CYS HB2 H 151.496 17.288 9.488 1.00 . A A . 179 CYS HB2 1 1
4 11561 1 1 179 CYS HB3 H 150.959 16.060 10.629 1.00 . A A . 179 CYS HB3 1 1
4 11562 1 1 179 CYS N N 152.666 18.250 11.505 1.00 . A A . 179 CYS N 1 1
4 11563 1 1 179 CYS O O 150.537 16.186 12.868 1.00 . A A . 179 CYS O 1 1
4 11564 1 1 179 CYS SG S 149.127 17.372 9.816 1.00 . A A . 179 CYS SG 1 1
4 11565 1 1 180 CYS C C 150.526 16.186 15.340 1.00 . A A . 180 CYS C 1 1
4 11566 1 1 180 CYS CA C 150.166 17.665 15.166 1.00 . A A . 180 CYS CA 1 1
4 11567 1 1 180 CYS CB C 148.651 17.830 15.296 1.00 . A A . 180 CYS CB 1 1
4 11568 1 1 180 CYS H H 150.778 19.135 13.713 1.00 . A A . 180 CYS H 1 1
4 11569 1 1 180 CYS HA H 150.650 18.241 15.940 1.00 . A A . 180 CYS HA 1 1
4 11570 1 1 180 CYS HB2 H 148.281 17.165 16.062 1.00 . A A . 180 CYS HB2 1 1
4 11571 1 1 180 CYS HB3 H 148.422 18.851 15.566 1.00 . A A . 180 CYS HB3 1 1
4 11572 1 1 180 CYS HG H 148.516 17.011 13.155 1.00 . A A . 180 CYS HG 1 1
4 11573 1 1 180 CYS N N 150.604 18.177 13.826 1.00 . A A . 180 CYS N 1 1
4 11574 1 1 180 CYS O O 151.537 15.844 15.921 1.00 . A A . 180 CYS O 1 1
4 11575 1 1 180 CYS SG S 147.861 17.432 13.716 1.00 . A A . 180 CYS SG 1 1
4 11576 1 1 181 CYS C C 151.409 13.547 14.556 1.00 . A A . 181 CYS C 1 1
4 11577 1 1 181 CYS CA C 149.970 13.852 14.976 1.00 . A A . 181 CYS CA 1 1
4 11578 1 1 181 CYS CB C 149.006 13.075 14.079 1.00 . A A . 181 CYS CB 1 1
4 11579 1 1 181 CYS H H 148.888 15.611 14.386 1.00 . A A . 181 CYS H 1 1
4 11580 1 1 181 CYS HA H 149.823 13.554 16.001 1.00 . A A . 181 CYS HA 1 1
4 11581 1 1 181 CYS HB2 H 149.274 13.229 13.043 1.00 . A A . 181 CYS HB2 1 1
4 11582 1 1 181 CYS HB3 H 149.065 12.023 14.313 1.00 . A A . 181 CYS HB3 1 1
4 11583 1 1 181 CYS HG H 146.963 13.960 13.517 1.00 . A A . 181 CYS HG 1 1
4 11584 1 1 181 CYS N N 149.698 15.309 14.843 1.00 . A A . 181 CYS N 1 1
4 11585 1 1 181 CYS O O 152.014 12.609 15.035 1.00 . A A . 181 CYS O 1 1
4 11586 1 1 181 CYS SG S 147.317 13.662 14.359 1.00 . A A . 181 CYS SG 1 1
4 11587 1 1 182 TYR C C 154.238 15.281 13.544 1.00 . A A . 182 TYR C 1 1
4 11588 1 1 182 TYR CA C 153.360 14.072 13.210 1.00 . A A . 182 TYR CA 1 1
4 11589 1 1 182 TYR CB C 153.373 13.847 11.696 1.00 . A A . 182 TYR CB 1 1
4 11590 1 1 182 TYR CD1 C 155.818 13.239 11.650 1.00 . A A . 182 TYR CD1 1 1
4 11591 1 1 182 TYR CD2 C 155.038 15.036 10.220 1.00 . A A . 182 TYR CD2 1 1
4 11592 1 1 182 TYR CE1 C 157.121 13.424 11.171 1.00 . A A . 182 TYR CE1 1 1
4 11593 1 1 182 TYR CE2 C 156.341 15.221 9.742 1.00 . A A . 182 TYR CE2 1 1
4 11594 1 1 182 TYR CG C 154.777 14.045 11.175 1.00 . A A . 182 TYR CG 1 1
4 11595 1 1 182 TYR CZ C 157.382 14.415 10.217 1.00 . A A . 182 TYR CZ 1 1
4 11596 1 1 182 TYR H H 151.452 15.074 13.286 1.00 . A A . 182 TYR H 1 1
4 11597 1 1 182 TYR HA H 153.750 13.196 13.703 1.00 . A A . 182 TYR HA 1 1
4 11598 1 1 182 TYR HB2 H 153.044 12.842 11.478 1.00 . A A . 182 TYR HB2 1 1
4 11599 1 1 182 TYR HB3 H 152.710 14.556 11.221 1.00 . A A . 182 TYR HB3 1 1
4 11600 1 1 182 TYR HD1 H 155.617 12.474 12.385 1.00 . A A . 182 TYR HD1 1 1
4 11601 1 1 182 TYR HD2 H 154.235 15.657 9.852 1.00 . A A . 182 TYR HD2 1 1
4 11602 1 1 182 TYR HE1 H 157.924 12.802 11.537 1.00 . A A . 182 TYR HE1 1 1
4 11603 1 1 182 TYR HE2 H 156.543 15.985 9.006 1.00 . A A . 182 TYR HE2 1 1
4 11604 1 1 182 TYR HH H 158.920 15.508 9.928 1.00 . A A . 182 TYR HH 1 1
4 11605 1 1 182 TYR N N 151.960 14.326 13.662 1.00 . A A . 182 TYR N 1 1
4 11606 1 1 182 TYR O O 154.523 16.101 12.694 1.00 . A A . 182 TYR O 1 1
4 11607 1 1 182 TYR OH O 158.665 14.600 9.747 1.00 . A A . 182 TYR OH 1 1
4 11608 1 1 183 PRO C C 156.997 16.299 14.836 1.00 . A A . 183 PRO C 1 1
4 11609 1 1 183 PRO CA C 155.532 16.510 15.228 1.00 . A A . 183 PRO CA 1 1
4 11610 1 1 183 PRO CB C 155.372 16.495 16.748 1.00 . A A . 183 PRO CB 1 1
4 11611 1 1 183 PRO CD C 154.381 14.448 15.872 1.00 . A A . 183 PRO CD 1 1
4 11612 1 1 183 PRO CG C 155.043 15.081 17.101 1.00 . A A . 183 PRO CG 1 1
4 11613 1 1 183 PRO HA H 155.169 17.445 14.836 1.00 . A A . 183 PRO HA 1 1
4 11614 1 1 183 PRO HB2 H 156.296 16.798 17.222 1.00 . A A . 183 PRO HB2 1 1
4 11615 1 1 183 PRO HB3 H 154.564 17.146 17.046 1.00 . A A . 183 PRO HB3 1 1
4 11616 1 1 183 PRO HD2 H 154.820 13.480 15.670 1.00 . A A . 183 PRO HD2 1 1
4 11617 1 1 183 PRO HD3 H 153.317 14.360 16.020 1.00 . A A . 183 PRO HD3 1 1
4 11618 1 1 183 PRO HG2 H 155.950 14.546 17.353 1.00 . A A . 183 PRO HG2 1 1
4 11619 1 1 183 PRO HG3 H 154.358 15.058 17.933 1.00 . A A . 183 PRO HG3 1 1
4 11620 1 1 183 PRO N N 154.669 15.388 14.775 1.00 . A A . 183 PRO N 1 1
4 11621 1 1 183 PRO O O 157.777 17.230 14.784 1.00 . A A . 183 PRO O 1 1
4 11622 1 1 184 GLY C C 159.625 14.596 15.442 1.00 . A A . 184 GLY C 1 1
4 11623 1 1 184 GLY CA C 158.791 14.806 14.179 1.00 . A A . 184 GLY CA 1 1
4 11624 1 1 184 GLY H H 156.733 14.343 14.614 1.00 . A A . 184 GLY H 1 1
4 11625 1 1 184 GLY HA2 H 158.832 13.918 13.564 1.00 . A A . 184 GLY HA2 1 1
4 11626 1 1 184 GLY HA3 H 159.185 15.646 13.628 1.00 . A A . 184 GLY HA3 1 1
4 11627 1 1 184 GLY N N 157.377 15.079 14.564 1.00 . A A . 184 GLY N 1 1
4 11628 1 1 184 GLY O O 160.839 14.560 15.400 1.00 . A A . 184 GLY O 1 1
4 11629 1 1 185 ASN C C 160.699 15.414 18.053 1.00 . A A . 185 ASN C 1 1
4 11630 1 1 185 ASN CA C 159.729 14.251 17.838 1.00 . A A . 185 ASN CA 1 1
4 11631 1 1 185 ASN CB C 160.515 12.942 17.760 1.00 . A A . 185 ASN CB 1 1
4 11632 1 1 185 ASN CG C 160.872 12.478 19.173 1.00 . A A . 185 ASN CG 1 1
4 11633 1 1 185 ASN H H 158.002 14.490 16.576 1.00 . A A . 185 ASN H 1 1
4 11634 1 1 185 ASN HA H 159.033 14.205 18.662 1.00 . A A . 185 ASN HA 1 1
4 11635 1 1 185 ASN HB2 H 159.912 12.188 17.273 1.00 . A A . 185 ASN HB2 1 1
4 11636 1 1 185 ASN HB3 H 161.422 13.098 17.195 1.00 . A A . 185 ASN HB3 1 1
4 11637 1 1 185 ASN HD21 H 162.383 11.340 18.571 1.00 . A A . 185 ASN HD21 1 1
4 11638 1 1 185 ASN HD22 H 162.105 11.350 20.246 1.00 . A A . 185 ASN HD22 1 1
4 11639 1 1 185 ASN N N 158.981 14.458 16.567 1.00 . A A . 185 ASN N 1 1
4 11640 1 1 185 ASN ND2 N 161.870 11.655 19.344 1.00 . A A . 185 ASN ND2 1 1
4 11641 1 1 185 ASN O O 161.830 15.222 18.449 1.00 . A A . 185 ASN O 1 1
4 11642 1 1 185 ASN OD1 O 160.236 12.869 20.132 1.00 . A A . 185 ASN OD1 1 1
4 11643 1 1 186 LYS C C 160.421 18.844 18.849 1.00 . A A . 186 LYS C 1 1
4 11644 1 1 186 LYS CA C 161.146 17.801 17.988 1.00 . A A . 186 LYS CA 1 1
4 11645 1 1 186 LYS CB C 161.502 18.396 16.617 1.00 . A A . 186 LYS CB 1 1
4 11646 1 1 186 LYS CD C 163.529 16.989 16.186 1.00 . A A . 186 LYS CD 1 1
4 11647 1 1 186 LYS CE C 165.027 16.919 16.477 1.00 . A A . 186 LYS CE 1 1
4 11648 1 1 186 LYS CG C 163.023 18.413 16.436 1.00 . A A . 186 LYS CG 1 1
4 11649 1 1 186 LYS H H 159.341 16.746 17.485 1.00 . A A . 186 LYS H 1 1
4 11650 1 1 186 LYS HA H 162.048 17.494 18.492 1.00 . A A . 186 LYS HA 1 1
4 11651 1 1 186 LYS HB2 H 161.057 17.792 15.839 1.00 . A A . 186 LYS HB2 1 1
4 11652 1 1 186 LYS HB3 H 161.125 19.404 16.545 1.00 . A A . 186 LYS HB3 1 1
4 11653 1 1 186 LYS HD2 H 163.006 16.301 16.831 1.00 . A A . 186 LYS HD2 1 1
4 11654 1 1 186 LYS HD3 H 163.352 16.720 15.156 1.00 . A A . 186 LYS HD3 1 1
4 11655 1 1 186 LYS HE2 H 165.511 17.805 16.094 1.00 . A A . 186 LYS HE2 1 1
4 11656 1 1 186 LYS HE3 H 165.184 16.855 17.544 1.00 . A A . 186 LYS HE3 1 1
4 11657 1 1 186 LYS HG2 H 163.276 19.038 15.591 1.00 . A A . 186 LYS HG2 1 1
4 11658 1 1 186 LYS HG3 H 163.489 18.809 17.326 1.00 . A A . 186 LYS HG3 1 1
4 11659 1 1 186 LYS HZ1 H 166.565 15.925 15.485 1.00 . A A . 186 LYS HZ1 1 1
4 11660 1 1 186 LYS HZ2 H 165.008 15.445 15.006 1.00 . A A . 186 LYS HZ2 1 1
4 11661 1 1 186 LYS HZ3 H 165.638 14.928 16.496 1.00 . A A . 186 LYS HZ3 1 1
4 11662 1 1 186 LYS N N 160.259 16.619 17.799 1.00 . A A . 186 LYS N 1 1
4 11663 1 1 186 LYS NZ N 165.603 15.713 15.816 1.00 . A A . 186 LYS NZ 1 1
4 11664 1 1 186 LYS O O 159.860 19.800 18.351 1.00 . A A . 186 LYS O 1 1
4 11665 1 1 187 PRO C C 160.453 20.943 21.149 1.00 . A A . 187 PRO C 1 1
4 11666 1 1 187 PRO CA C 159.766 19.575 21.101 1.00 . A A . 187 PRO CA 1 1
4 11667 1 1 187 PRO CB C 159.884 18.871 22.461 1.00 . A A . 187 PRO CB 1 1
4 11668 1 1 187 PRO CD C 161.076 17.528 20.828 1.00 . A A . 187 PRO CD 1 1
4 11669 1 1 187 PRO CG C 160.366 17.483 22.176 1.00 . A A . 187 PRO CG 1 1
4 11670 1 1 187 PRO HA H 158.726 19.690 20.845 1.00 . A A . 187 PRO HA 1 1
4 11671 1 1 187 PRO HB2 H 160.594 19.391 23.088 1.00 . A A . 187 PRO HB2 1 1
4 11672 1 1 187 PRO HB3 H 158.920 18.831 22.943 1.00 . A A . 187 PRO HB3 1 1
4 11673 1 1 187 PRO HD2 H 162.132 17.715 20.962 1.00 . A A . 187 PRO HD2 1 1
4 11674 1 1 187 PRO HD3 H 160.915 16.613 20.281 1.00 . A A . 187 PRO HD3 1 1
4 11675 1 1 187 PRO HG2 H 161.053 17.166 22.950 1.00 . A A . 187 PRO HG2 1 1
4 11676 1 1 187 PRO HG3 H 159.529 16.804 22.123 1.00 . A A . 187 PRO HG3 1 1
4 11677 1 1 187 PRO N N 160.431 18.650 20.141 1.00 . A A . 187 PRO N 1 1
4 11678 1 1 187 PRO O O 161.227 21.228 20.250 1.00 . A A . 187 PRO O 1 1
4 11679 1 1 187 PRO OXT O 160.191 21.683 22.083 1.00 . A A . 187 PRO OXT 1 1
4 11680 2 2 1 ZN ZN ZN 148.584 15.833 8.199 1.00 . B A . 188 ZN ZN 1 1
5 11681 1 1 1 MET C C 146.448 25.193 14.055 1.00 . A A . 1 MET C 1 1
5 11682 1 1 1 MET CA C 146.576 25.474 15.555 1.00 . A A . 1 MET CA 1 1
5 11683 1 1 1 MET CB C 146.403 24.168 16.334 1.00 . A A . 1 MET CB 1 1
5 11684 1 1 1 MET CE C 150.326 23.562 17.197 1.00 . A A . 1 MET CE 1 1
5 11685 1 1 1 MET CG C 147.738 23.421 16.379 1.00 . A A . 1 MET CG 1 1
5 11686 1 1 1 MET H1 H 145.964 27.262 16.427 1.00 . A A . 1 MET H1 1 1
5 11687 1 1 1 MET H2 H 144.869 25.980 16.634 1.00 . A A . 1 MET H2 1 1
5 11688 1 1 1 MET H3 H 144.995 26.760 15.130 1.00 . A A . 1 MET H3 1 1
5 11689 1 1 1 MET HA H 147.549 25.892 15.762 1.00 . A A . 1 MET HA 1 1
5 11690 1 1 1 MET HB2 H 146.080 24.391 17.341 1.00 . A A . 1 MET HB2 1 1
5 11691 1 1 1 MET HB3 H 145.663 23.551 15.847 1.00 . A A . 1 MET HB3 1 1
5 11692 1 1 1 MET HE1 H 150.607 24.285 16.445 1.00 . A A . 1 MET HE1 1 1
5 11693 1 1 1 MET HE2 H 150.316 22.577 16.758 1.00 . A A . 1 MET HE2 1 1
5 11694 1 1 1 MET HE3 H 151.037 23.585 18.011 1.00 . A A . 1 MET HE3 1 1
5 11695 1 1 1 MET HG2 H 147.554 22.358 16.443 1.00 . A A . 1 MET HG2 1 1
5 11696 1 1 1 MET HG3 H 148.301 23.636 15.484 1.00 . A A . 1 MET HG3 1 1
5 11697 1 1 1 MET N N 145.521 26.442 15.968 1.00 . A A . 1 MET N 1 1
5 11698 1 1 1 MET O O 145.403 25.381 13.466 1.00 . A A . 1 MET O 1 1
5 11699 1 1 1 MET SD S 148.679 23.961 17.829 1.00 . A A . 1 MET SD 1 1
5 11700 1 1 2 GLU C C 147.391 22.939 11.750 1.00 . A A . 2 GLU C 1 1
5 11701 1 1 2 GLU CA C 147.452 24.454 11.972 1.00 . A A . 2 GLU CA 1 1
5 11702 1 1 2 GLU CB C 148.697 25.028 11.290 1.00 . A A . 2 GLU CB 1 1
5 11703 1 1 2 GLU CD C 151.192 24.925 11.180 1.00 . A A . 2 GLU CD 1 1
5 11704 1 1 2 GLU CG C 149.937 24.249 11.736 1.00 . A A . 2 GLU CG 1 1
5 11705 1 1 2 GLU H H 148.340 24.603 13.930 1.00 . A A . 2 GLU H 1 1
5 11706 1 1 2 GLU HA H 146.570 24.911 11.549 1.00 . A A . 2 GLU HA 1 1
5 11707 1 1 2 GLU HB2 H 148.588 24.946 10.218 1.00 . A A . 2 GLU HB2 1 1
5 11708 1 1 2 GLU HB3 H 148.809 26.066 11.561 1.00 . A A . 2 GLU HB3 1 1
5 11709 1 1 2 GLU HG2 H 149.983 24.235 12.816 1.00 . A A . 2 GLU HG2 1 1
5 11710 1 1 2 GLU HG3 H 149.882 23.238 11.364 1.00 . A A . 2 GLU HG3 1 1
5 11711 1 1 2 GLU N N 147.507 24.746 13.434 1.00 . A A . 2 GLU N 1 1
5 11712 1 1 2 GLU O O 147.697 22.160 12.631 1.00 . A A . 2 GLU O 1 1
5 11713 1 1 2 GLU OE1 O 151.048 25.921 10.490 1.00 . A A . 2 GLU OE1 1 1
5 11714 1 1 2 GLU OE2 O 152.275 24.437 11.456 1.00 . A A . 2 GLU OE2 1 1
5 11715 1 1 3 ARG C C 147.384 20.767 8.882 1.00 . A A . 3 ARG C 1 1
5 11716 1 1 3 ARG CA C 146.901 21.052 10.305 1.00 . A A . 3 ARG CA 1 1
5 11717 1 1 3 ARG CB C 145.447 20.588 10.445 1.00 . A A . 3 ARG CB 1 1
5 11718 1 1 3 ARG CD C 143.118 20.899 9.563 1.00 . A A . 3 ARG CD 1 1
5 11719 1 1 3 ARG CG C 144.603 21.200 9.321 1.00 . A A . 3 ARG CG 1 1
5 11720 1 1 3 ARG CZ C 142.482 23.263 9.679 1.00 . A A . 3 ARG CZ 1 1
5 11721 1 1 3 ARG H H 146.743 23.160 9.884 1.00 . A A . 3 ARG H 1 1
5 11722 1 1 3 ARG HA H 147.520 20.514 11.010 1.00 . A A . 3 ARG HA 1 1
5 11723 1 1 3 ARG HB2 H 145.406 19.510 10.381 1.00 . A A . 3 ARG HB2 1 1
5 11724 1 1 3 ARG HB3 H 145.061 20.908 11.401 1.00 . A A . 3 ARG HB3 1 1
5 11725 1 1 3 ARG HD2 H 142.822 20.073 8.948 1.00 . A A . 3 ARG HD2 1 1
5 11726 1 1 3 ARG HD3 H 142.967 20.632 10.607 1.00 . A A . 3 ARG HD3 1 1
5 11727 1 1 3 ARG HE H 141.592 21.967 8.474 1.00 . A A . 3 ARG HE 1 1
5 11728 1 1 3 ARG HG2 H 144.765 22.264 9.286 1.00 . A A . 3 ARG HG2 1 1
5 11729 1 1 3 ARG HG3 H 144.900 20.766 8.378 1.00 . A A . 3 ARG HG3 1 1
5 11730 1 1 3 ARG HH11 H 143.850 22.635 10.999 1.00 . A A . 3 ARG HH11 1 1
5 11731 1 1 3 ARG HH12 H 143.489 24.328 11.043 1.00 . A A . 3 ARG HH12 1 1
5 11732 1 1 3 ARG HH21 H 141.118 24.164 8.522 1.00 . A A . 3 ARG HH21 1 1
5 11733 1 1 3 ARG HH22 H 141.948 25.193 9.641 1.00 . A A . 3 ARG HH22 1 1
5 11734 1 1 3 ARG N N 146.990 22.515 10.581 1.00 . A A . 3 ARG N 1 1
5 11735 1 1 3 ARG NE N 142.282 22.079 9.162 1.00 . A A . 3 ARG NE 1 1
5 11736 1 1 3 ARG NH1 N 143.341 23.421 10.649 1.00 . A A . 3 ARG NH1 1 1
5 11737 1 1 3 ARG NH2 N 141.795 24.286 9.247 1.00 . A A . 3 ARG NH2 1 1
5 11738 1 1 3 ARG O O 147.750 21.662 8.148 1.00 . A A . 3 ARG O 1 1
5 11739 1 1 4 CYS C C 147.036 19.962 6.086 1.00 . A A . 4 CYS C 1 1
5 11740 1 1 4 CYS CA C 147.847 19.173 7.114 1.00 . A A . 4 CYS CA 1 1
5 11741 1 1 4 CYS CB C 147.637 17.680 6.870 1.00 . A A . 4 CYS CB 1 1
5 11742 1 1 4 CYS H H 147.088 18.814 9.097 1.00 . A A . 4 CYS H 1 1
5 11743 1 1 4 CYS HA H 148.894 19.413 7.011 1.00 . A A . 4 CYS HA 1 1
5 11744 1 1 4 CYS HB2 H 146.941 17.291 7.597 1.00 . A A . 4 CYS HB2 1 1
5 11745 1 1 4 CYS HB3 H 147.238 17.536 5.879 1.00 . A A . 4 CYS HB3 1 1
5 11746 1 1 4 CYS N N 147.388 19.521 8.488 1.00 . A A . 4 CYS N 1 1
5 11747 1 1 4 CYS O O 145.912 20.351 6.332 1.00 . A A . 4 CYS O 1 1
5 11748 1 1 4 CYS SG S 149.214 16.808 7.018 1.00 . A A . 4 CYS SG 1 1
5 11749 1 1 5 GLY C C 146.288 19.990 2.850 1.00 . A A . 5 GLY C 1 1
5 11750 1 1 5 GLY CA C 146.863 20.959 3.888 1.00 . A A . 5 GLY CA 1 1
5 11751 1 1 5 GLY H H 148.507 19.874 4.756 1.00 . A A . 5 GLY H 1 1
5 11752 1 1 5 GLY HA2 H 146.058 21.514 4.349 1.00 . A A . 5 GLY HA2 1 1
5 11753 1 1 5 GLY HA3 H 147.539 21.644 3.399 1.00 . A A . 5 GLY HA3 1 1
5 11754 1 1 5 GLY N N 147.600 20.198 4.934 1.00 . A A . 5 GLY N 1 1
5 11755 1 1 5 GLY O O 145.594 20.391 1.937 1.00 . A A . 5 GLY O 1 1
5 11756 1 1 6 TRP C C 144.507 17.848 1.945 1.00 . A A . 6 TRP C 1 1
5 11757 1 1 6 TRP CA C 146.031 17.745 1.980 1.00 . A A . 6 TRP CA 1 1
5 11758 1 1 6 TRP CB C 146.414 16.317 2.381 1.00 . A A . 6 TRP CB 1 1
5 11759 1 1 6 TRP CD1 C 148.674 16.146 3.482 1.00 . A A . 6 TRP CD1 1 1
5 11760 1 1 6 TRP CD2 C 148.803 15.955 1.248 1.00 . A A . 6 TRP CD2 1 1
5 11761 1 1 6 TRP CE2 C 150.124 15.840 1.747 1.00 . A A . 6 TRP CE2 1 1
5 11762 1 1 6 TRP CE3 C 148.610 15.868 -0.143 1.00 . A A . 6 TRP CE3 1 1
5 11763 1 1 6 TRP CG C 147.901 16.153 2.376 1.00 . A A . 6 TRP CG 1 1
5 11764 1 1 6 TRP CH2 C 151.003 15.559 -0.482 1.00 . A A . 6 TRP CH2 1 1
5 11765 1 1 6 TRP CZ2 C 151.213 15.644 0.897 1.00 . A A . 6 TRP CZ2 1 1
5 11766 1 1 6 TRP CZ3 C 149.705 15.671 -1.001 1.00 . A A . 6 TRP CZ3 1 1
5 11767 1 1 6 TRP H H 147.133 18.409 3.714 1.00 . A A . 6 TRP H 1 1
5 11768 1 1 6 TRP HA H 146.432 17.967 1.004 1.00 . A A . 6 TRP HA 1 1
5 11769 1 1 6 TRP HB2 H 146.036 16.112 3.372 1.00 . A A . 6 TRP HB2 1 1
5 11770 1 1 6 TRP HB3 H 145.974 15.621 1.682 1.00 . A A . 6 TRP HB3 1 1
5 11771 1 1 6 TRP HD1 H 148.323 16.260 4.488 1.00 . A A . 6 TRP HD1 1 1
5 11772 1 1 6 TRP HE1 H 150.741 15.923 3.739 1.00 . A A . 6 TRP HE1 1 1
5 11773 1 1 6 TRP HE3 H 147.615 15.953 -0.553 1.00 . A A . 6 TRP HE3 1 1
5 11774 1 1 6 TRP HH2 H 151.840 15.408 -1.148 1.00 . A A . 6 TRP HH2 1 1
5 11775 1 1 6 TRP HZ2 H 152.211 15.558 1.302 1.00 . A A . 6 TRP HZ2 1 1
5 11776 1 1 6 TRP HZ3 H 149.546 15.605 -2.068 1.00 . A A . 6 TRP HZ3 1 1
5 11777 1 1 6 TRP N N 146.570 18.719 2.975 1.00 . A A . 6 TRP N 1 1
5 11778 1 1 6 TRP NE1 N 149.987 15.962 3.116 1.00 . A A . 6 TRP NE1 1 1
5 11779 1 1 6 TRP O O 143.900 17.855 0.892 1.00 . A A . 6 TRP O 1 1
5 11780 1 1 7 VAL C C 141.968 19.202 3.983 1.00 . A A . 7 VAL C 1 1
5 11781 1 1 7 VAL CA C 142.400 18.000 3.137 1.00 . A A . 7 VAL CA 1 1
5 11782 1 1 7 VAL CB C 141.858 16.720 3.764 1.00 . A A . 7 VAL CB 1 1
5 11783 1 1 7 VAL CG1 C 142.163 15.530 2.851 1.00 . A A . 7 VAL CG1 1 1
5 11784 1 1 7 VAL CG2 C 142.526 16.496 5.126 1.00 . A A . 7 VAL CG2 1 1
5 11785 1 1 7 VAL H H 144.392 17.889 3.928 1.00 . A A . 7 VAL H 1 1
5 11786 1 1 7 VAL HA H 142.010 18.105 2.137 1.00 . A A . 7 VAL HA 1 1
5 11787 1 1 7 VAL HB H 140.797 16.813 3.896 1.00 . A A . 7 VAL HB 1 1
5 11788 1 1 7 VAL HG11 H 142.471 15.889 1.880 1.00 . A A . 7 VAL HG11 1 1
5 11789 1 1 7 VAL HG12 H 141.276 14.922 2.745 1.00 . A A . 7 VAL HG12 1 1
5 11790 1 1 7 VAL HG13 H 142.955 14.938 3.284 1.00 . A A . 7 VAL HG13 1 1
5 11791 1 1 7 VAL HG21 H 141.959 15.772 5.689 1.00 . A A . 7 VAL HG21 1 1
5 11792 1 1 7 VAL HG22 H 142.559 17.428 5.672 1.00 . A A . 7 VAL HG22 1 1
5 11793 1 1 7 VAL HG23 H 143.531 16.131 4.979 1.00 . A A . 7 VAL HG23 1 1
5 11794 1 1 7 VAL N N 143.883 17.914 3.092 1.00 . A A . 7 VAL N 1 1
5 11795 1 1 7 VAL O O 142.729 19.725 4.773 1.00 . A A . 7 VAL O 1 1
5 11796 1 1 8 SER C C 138.751 20.671 4.854 1.00 . A A . 8 SER C 1 1
5 11797 1 1 8 SER CA C 140.260 20.802 4.621 1.00 . A A . 8 SER CA 1 1
5 11798 1 1 8 SER CB C 140.545 22.096 3.859 1.00 . A A . 8 SER CB 1 1
5 11799 1 1 8 SER H H 140.149 19.200 3.184 1.00 . A A . 8 SER H 1 1
5 11800 1 1 8 SER HA H 140.770 20.824 5.572 1.00 . A A . 8 SER HA 1 1
5 11801 1 1 8 SER HB2 H 141.579 22.118 3.556 1.00 . A A . 8 SER HB2 1 1
5 11802 1 1 8 SER HB3 H 139.914 22.144 2.982 1.00 . A A . 8 SER HB3 1 1
5 11803 1 1 8 SER HG H 139.772 23.847 4.208 1.00 . A A . 8 SER HG 1 1
5 11804 1 1 8 SER N N 140.746 19.639 3.825 1.00 . A A . 8 SER N 1 1
5 11805 1 1 8 SER O O 138.291 20.591 5.976 1.00 . A A . 8 SER O 1 1
5 11806 1 1 8 SER OG O 140.283 23.206 4.708 1.00 . A A . 8 SER OG 1 1
5 11807 1 1 9 GLN C C 136.079 19.070 3.943 1.00 . A A . 9 GLN C 1 1
5 11808 1 1 9 GLN CA C 136.499 20.542 3.959 1.00 . A A . 9 GLN CA 1 1
5 11809 1 1 9 GLN CB C 135.804 21.280 2.812 1.00 . A A . 9 GLN CB 1 1
5 11810 1 1 9 GLN CD C 135.387 23.523 1.796 1.00 . A A . 9 GLN CD 1 1
5 11811 1 1 9 GLN CG C 136.186 22.761 2.853 1.00 . A A . 9 GLN CG 1 1
5 11812 1 1 9 GLN H H 138.370 20.730 2.907 1.00 . A A . 9 GLN H 1 1
5 11813 1 1 9 GLN HA H 136.204 20.986 4.898 1.00 . A A . 9 GLN HA 1 1
5 11814 1 1 9 GLN HB2 H 136.114 20.853 1.870 1.00 . A A . 9 GLN HB2 1 1
5 11815 1 1 9 GLN HB3 H 134.734 21.184 2.918 1.00 . A A . 9 GLN HB3 1 1
5 11816 1 1 9 GLN HE21 H 134.463 21.901 1.119 1.00 . A A . 9 GLN HE21 1 1
5 11817 1 1 9 GLN HE22 H 134.047 23.351 0.341 1.00 . A A . 9 GLN HE22 1 1
5 11818 1 1 9 GLN HG2 H 135.965 23.162 3.831 1.00 . A A . 9 GLN HG2 1 1
5 11819 1 1 9 GLN HG3 H 137.242 22.866 2.649 1.00 . A A . 9 GLN HG3 1 1
5 11820 1 1 9 GLN N N 137.978 20.658 3.802 1.00 . A A . 9 GLN N 1 1
5 11821 1 1 9 GLN NE2 N 134.565 22.871 1.021 1.00 . A A . 9 GLN NE2 1 1
5 11822 1 1 9 GLN O O 134.962 18.743 3.595 1.00 . A A . 9 GLN O 1 1
5 11823 1 1 9 GLN OE1 O 135.511 24.726 1.675 1.00 . A A . 9 GLN OE1 1 1
5 11824 1 1 10 ASP C C 136.759 16.159 5.727 1.00 . A A . 10 ASP C 1 1
5 11825 1 1 10 ASP CA C 136.610 16.727 4.313 1.00 . A A . 10 ASP CA 1 1
5 11826 1 1 10 ASP CB C 137.552 15.975 3.370 1.00 . A A . 10 ASP CB 1 1
5 11827 1 1 10 ASP CG C 137.148 16.241 1.919 1.00 . A A . 10 ASP CG 1 1
5 11828 1 1 10 ASP H H 137.858 18.465 4.588 1.00 . A A . 10 ASP H 1 1
5 11829 1 1 10 ASP HA H 135.591 16.598 3.980 1.00 . A A . 10 ASP HA 1 1
5 11830 1 1 10 ASP HB2 H 138.566 16.314 3.530 1.00 . A A . 10 ASP HB2 1 1
5 11831 1 1 10 ASP HB3 H 137.491 14.916 3.570 1.00 . A A . 10 ASP HB3 1 1
5 11832 1 1 10 ASP N N 136.962 18.180 4.313 1.00 . A A . 10 ASP N 1 1
5 11833 1 1 10 ASP O O 137.766 15.565 6.060 1.00 . A A . 10 ASP O 1 1
5 11834 1 1 10 ASP OD1 O 136.403 17.180 1.695 1.00 . A A . 10 ASP OD1 1 1
5 11835 1 1 10 ASP OD2 O 137.593 15.501 1.057 1.00 . A A . 10 ASP OD2 1 1
5 11836 1 1 11 PRO C C 136.013 14.321 8.025 1.00 . A A . 11 PRO C 1 1
5 11837 1 1 11 PRO CA C 135.783 15.834 7.958 1.00 . A A . 11 PRO CA 1 1
5 11838 1 1 11 PRO CB C 134.396 16.186 8.507 1.00 . A A . 11 PRO CB 1 1
5 11839 1 1 11 PRO CD C 134.510 17.042 6.243 1.00 . A A . 11 PRO CD 1 1
5 11840 1 1 11 PRO CG C 133.866 17.256 7.611 1.00 . A A . 11 PRO CG 1 1
5 11841 1 1 11 PRO HA H 136.537 16.351 8.528 1.00 . A A . 11 PRO HA 1 1
5 11842 1 1 11 PRO HB2 H 133.753 15.317 8.477 1.00 . A A . 11 PRO HB2 1 1
5 11843 1 1 11 PRO HB3 H 134.477 16.558 9.516 1.00 . A A . 11 PRO HB3 1 1
5 11844 1 1 11 PRO HD2 H 133.873 16.432 5.616 1.00 . A A . 11 PRO HD2 1 1
5 11845 1 1 11 PRO HD3 H 134.719 17.987 5.772 1.00 . A A . 11 PRO HD3 1 1
5 11846 1 1 11 PRO HG2 H 132.790 17.175 7.535 1.00 . A A . 11 PRO HG2 1 1
5 11847 1 1 11 PRO HG3 H 134.139 18.228 7.992 1.00 . A A . 11 PRO HG3 1 1
5 11848 1 1 11 PRO N N 135.762 16.339 6.554 1.00 . A A . 11 PRO N 1 1
5 11849 1 1 11 PRO O O 136.703 13.829 8.895 1.00 . A A . 11 PRO O 1 1
5 11850 1 1 12 LEU C C 137.133 11.805 6.896 1.00 . A A . 12 LEU C 1 1
5 11851 1 1 12 LEU CA C 135.651 12.101 7.133 1.00 . A A . 12 LEU CA 1 1
5 11852 1 1 12 LEU CB C 134.807 11.452 6.024 1.00 . A A . 12 LEU CB 1 1
5 11853 1 1 12 LEU CD1 C 133.516 9.349 5.577 1.00 . A A . 12 LEU CD1 1 1
5 11854 1 1 12 LEU CD2 C 136.008 9.296 5.478 1.00 . A A . 12 LEU CD2 1 1
5 11855 1 1 12 LEU CG C 134.798 9.921 6.188 1.00 . A A . 12 LEU CG 1 1
5 11856 1 1 12 LEU H H 134.898 13.988 6.412 1.00 . A A . 12 LEU H 1 1
5 11857 1 1 12 LEU HA H 135.352 11.710 8.094 1.00 . A A . 12 LEU HA 1 1
5 11858 1 1 12 LEU HB2 H 133.793 11.822 6.089 1.00 . A A . 12 LEU HB2 1 1
5 11859 1 1 12 LEU HB3 H 135.218 11.712 5.062 1.00 . A A . 12 LEU HB3 1 1
5 11860 1 1 12 LEU HD11 H 133.199 9.971 4.754 1.00 . A A . 12 LEU HD11 1 1
5 11861 1 1 12 LEU HD12 H 132.740 9.324 6.328 1.00 . A A . 12 LEU HD12 1 1
5 11862 1 1 12 LEU HD13 H 133.703 8.345 5.219 1.00 . A A . 12 LEU HD13 1 1
5 11863 1 1 12 LEU HD21 H 136.887 9.421 6.089 1.00 . A A . 12 LEU HD21 1 1
5 11864 1 1 12 LEU HD22 H 136.161 9.773 4.522 1.00 . A A . 12 LEU HD22 1 1
5 11865 1 1 12 LEU HD23 H 135.826 8.242 5.325 1.00 . A A . 12 LEU HD23 1 1
5 11866 1 1 12 LEU HG H 134.830 9.674 7.239 1.00 . A A . 12 LEU HG 1 1
5 11867 1 1 12 LEU N N 135.448 13.577 7.111 1.00 . A A . 12 LEU N 1 1
5 11868 1 1 12 LEU O O 137.724 10.969 7.550 1.00 . A A . 12 LEU O 1 1
5 11869 1 1 13 TYR C C 140.011 12.733 6.883 1.00 . A A . 13 TYR C 1 1
5 11870 1 1 13 TYR CA C 139.183 12.268 5.684 1.00 . A A . 13 TYR CA 1 1
5 11871 1 1 13 TYR CB C 139.582 13.084 4.455 1.00 . A A . 13 TYR CB 1 1
5 11872 1 1 13 TYR CD1 C 142.097 12.935 4.611 1.00 . A A . 13 TYR CD1 1 1
5 11873 1 1 13 TYR CD2 C 140.978 11.880 2.738 1.00 . A A . 13 TYR CD2 1 1
5 11874 1 1 13 TYR CE1 C 143.334 12.517 4.105 1.00 . A A . 13 TYR CE1 1 1
5 11875 1 1 13 TYR CE2 C 142.211 11.461 2.234 1.00 . A A . 13 TYR CE2 1 1
5 11876 1 1 13 TYR CG C 140.918 12.616 3.927 1.00 . A A . 13 TYR CG 1 1
5 11877 1 1 13 TYR CZ C 143.391 11.781 2.916 1.00 . A A . 13 TYR CZ 1 1
5 11878 1 1 13 TYR H H 137.240 13.169 5.459 1.00 . A A . 13 TYR H 1 1
5 11879 1 1 13 TYR HA H 139.360 11.219 5.500 1.00 . A A . 13 TYR HA 1 1
5 11880 1 1 13 TYR HB2 H 138.833 12.964 3.689 1.00 . A A . 13 TYR HB2 1 1
5 11881 1 1 13 TYR HB3 H 139.651 14.127 4.726 1.00 . A A . 13 TYR HB3 1 1
5 11882 1 1 13 TYR HD1 H 142.052 13.501 5.530 1.00 . A A . 13 TYR HD1 1 1
5 11883 1 1 13 TYR HD2 H 140.071 11.629 2.212 1.00 . A A . 13 TYR HD2 1 1
5 11884 1 1 13 TYR HE1 H 144.244 12.763 4.632 1.00 . A A . 13 TYR HE1 1 1
5 11885 1 1 13 TYR HE2 H 142.250 10.898 1.314 1.00 . A A . 13 TYR HE2 1 1
5 11886 1 1 13 TYR HH H 145.089 10.933 3.125 1.00 . A A . 13 TYR HH 1 1
5 11887 1 1 13 TYR N N 137.738 12.496 5.969 1.00 . A A . 13 TYR N 1 1
5 11888 1 1 13 TYR O O 140.905 12.049 7.340 1.00 . A A . 13 TYR O 1 1
5 11889 1 1 13 TYR OH O 144.610 11.369 2.417 1.00 . A A . 13 TYR OH 1 1
5 11890 1 1 14 ILE C C 140.318 13.488 9.752 1.00 . A A . 14 ILE C 1 1
5 11891 1 1 14 ILE CA C 140.482 14.424 8.555 1.00 . A A . 14 ILE CA 1 1
5 11892 1 1 14 ILE CB C 139.976 15.822 8.912 1.00 . A A . 14 ILE CB 1 1
5 11893 1 1 14 ILE CD1 C 139.643 18.134 8.025 1.00 . A A . 14 ILE CD1 1 1
5 11894 1 1 14 ILE CG1 C 140.291 16.774 7.757 1.00 . A A . 14 ILE CG1 1 1
5 11895 1 1 14 ILE CG2 C 140.668 16.314 10.185 1.00 . A A . 14 ILE CG2 1 1
5 11896 1 1 14 ILE H H 138.992 14.434 7.002 1.00 . A A . 14 ILE H 1 1
5 11897 1 1 14 ILE HA H 141.526 14.484 8.291 1.00 . A A . 14 ILE HA 1 1
5 11898 1 1 14 ILE HB H 138.908 15.789 9.072 1.00 . A A . 14 ILE HB 1 1
5 11899 1 1 14 ILE HD11 H 139.216 18.139 9.018 1.00 . A A . 14 ILE HD11 1 1
5 11900 1 1 14 ILE HD12 H 138.864 18.311 7.299 1.00 . A A . 14 ILE HD12 1 1
5 11901 1 1 14 ILE HD13 H 140.389 18.911 7.950 1.00 . A A . 14 ILE HD13 1 1
5 11902 1 1 14 ILE HG12 H 141.365 16.893 7.672 1.00 . A A . 14 ILE HG12 1 1
5 11903 1 1 14 ILE HG13 H 139.901 16.366 6.838 1.00 . A A . 14 ILE HG13 1 1
5 11904 1 1 14 ILE HG21 H 141.735 16.172 10.093 1.00 . A A . 14 ILE HG21 1 1
5 11905 1 1 14 ILE HG22 H 140.302 15.755 11.034 1.00 . A A . 14 ILE HG22 1 1
5 11906 1 1 14 ILE HG23 H 140.456 17.364 10.326 1.00 . A A . 14 ILE HG23 1 1
5 11907 1 1 14 ILE N N 139.717 13.901 7.391 1.00 . A A . 14 ILE N 1 1
5 11908 1 1 14 ILE O O 141.244 13.268 10.507 1.00 . A A . 14 ILE O 1 1
5 11909 1 1 15 ALA C C 139.936 10.838 10.945 1.00 . A A . 15 ALA C 1 1
5 11910 1 1 15 ALA CA C 138.962 12.005 11.087 1.00 . A A . 15 ALA CA 1 1
5 11911 1 1 15 ALA CB C 137.525 11.476 11.090 1.00 . A A . 15 ALA CB 1 1
5 11912 1 1 15 ALA H H 138.415 13.109 9.318 1.00 . A A . 15 ALA H 1 1
5 11913 1 1 15 ALA HA H 139.158 12.531 12.010 1.00 . A A . 15 ALA HA 1 1
5 11914 1 1 15 ALA HB1 H 137.465 10.603 11.723 1.00 . A A . 15 ALA HB1 1 1
5 11915 1 1 15 ALA HB2 H 137.238 11.212 10.083 1.00 . A A . 15 ALA HB2 1 1
5 11916 1 1 15 ALA HB3 H 136.861 12.241 11.466 1.00 . A A . 15 ALA HB3 1 1
5 11917 1 1 15 ALA N N 139.154 12.928 9.936 1.00 . A A . 15 ALA N 1 1
5 11918 1 1 15 ALA O O 140.594 10.444 11.888 1.00 . A A . 15 ALA O 1 1
5 11919 1 1 16 TYR C C 142.423 9.681 9.706 1.00 . A A . 16 TYR C 1 1
5 11920 1 1 16 TYR CA C 140.991 9.166 9.549 1.00 . A A . 16 TYR CA 1 1
5 11921 1 1 16 TYR CB C 140.797 8.596 8.141 1.00 . A A . 16 TYR CB 1 1
5 11922 1 1 16 TYR CD1 C 141.265 6.140 8.458 1.00 . A A . 16 TYR CD1 1 1
5 11923 1 1 16 TYR CD2 C 142.910 7.503 7.309 1.00 . A A . 16 TYR CD2 1 1
5 11924 1 1 16 TYR CE1 C 142.083 5.016 8.298 1.00 . A A . 16 TYR CE1 1 1
5 11925 1 1 16 TYR CE2 C 143.728 6.378 7.148 1.00 . A A . 16 TYR CE2 1 1
5 11926 1 1 16 TYR CG C 141.679 7.384 7.964 1.00 . A A . 16 TYR CG 1 1
5 11927 1 1 16 TYR CZ C 143.315 5.134 7.642 1.00 . A A . 16 TYR CZ 1 1
5 11928 1 1 16 TYR H H 139.514 10.637 9.017 1.00 . A A . 16 TYR H 1 1
5 11929 1 1 16 TYR HA H 140.805 8.394 10.280 1.00 . A A . 16 TYR HA 1 1
5 11930 1 1 16 TYR HB2 H 139.763 8.312 8.007 1.00 . A A . 16 TYR HB2 1 1
5 11931 1 1 16 TYR HB3 H 141.063 9.344 7.409 1.00 . A A . 16 TYR HB3 1 1
5 11932 1 1 16 TYR HD1 H 140.315 6.050 8.962 1.00 . A A . 16 TYR HD1 1 1
5 11933 1 1 16 TYR HD2 H 143.228 8.463 6.927 1.00 . A A . 16 TYR HD2 1 1
5 11934 1 1 16 TYR HE1 H 141.764 4.057 8.678 1.00 . A A . 16 TYR HE1 1 1
5 11935 1 1 16 TYR HE2 H 144.678 6.469 6.642 1.00 . A A . 16 TYR HE2 1 1
5 11936 1 1 16 TYR HH H 143.734 3.304 7.987 1.00 . A A . 16 TYR HH 1 1
5 11937 1 1 16 TYR N N 140.046 10.293 9.765 1.00 . A A . 16 TYR N 1 1
5 11938 1 1 16 TYR O O 143.286 9.007 10.232 1.00 . A A . 16 TYR O 1 1
5 11939 1 1 16 TYR OH O 144.121 4.025 7.486 1.00 . A A . 16 TYR OH 1 1
5 11940 1 1 17 HIS C C 144.498 11.423 10.826 1.00 . A A . 17 HIS C 1 1
5 11941 1 1 17 HIS CA C 144.047 11.453 9.363 1.00 . A A . 17 HIS CA 1 1
5 11942 1 1 17 HIS CB C 144.022 12.902 8.863 1.00 . A A . 17 HIS CB 1 1
5 11943 1 1 17 HIS CD2 C 146.225 14.277 8.394 1.00 . A A . 17 HIS CD2 1 1
5 11944 1 1 17 HIS CE1 C 146.977 14.335 10.433 1.00 . A A . 17 HIS CE1 1 1
5 11945 1 1 17 HIS CG C 145.326 13.584 9.178 1.00 . A A . 17 HIS CG 1 1
5 11946 1 1 17 HIS H H 141.962 11.401 8.829 1.00 . A A . 17 HIS H 1 1
5 11947 1 1 17 HIS HA H 144.729 10.878 8.760 1.00 . A A . 17 HIS HA 1 1
5 11948 1 1 17 HIS HB2 H 143.860 12.912 7.795 1.00 . A A . 17 HIS HB2 1 1
5 11949 1 1 17 HIS HB3 H 143.218 13.430 9.351 1.00 . A A . 17 HIS HB3 1 1
5 11950 1 1 17 HIS HD1 H 145.420 13.239 11.266 1.00 . A A . 17 HIS HD1 1 1
5 11951 1 1 17 HIS HD2 H 146.132 14.436 7.322 1.00 . A A . 17 HIS HD2 1 1
5 11952 1 1 17 HIS HE1 H 147.592 14.534 11.298 1.00 . A A . 17 HIS HE1 1 1
5 11953 1 1 17 HIS N N 142.677 10.879 9.249 1.00 . A A . 17 HIS N 1 1
5 11954 1 1 17 HIS ND1 N 145.829 13.636 10.469 1.00 . A A . 17 HIS ND1 1 1
5 11955 1 1 17 HIS NE2 N 147.266 14.750 9.198 1.00 . A A . 17 HIS NE2 1 1
5 11956 1 1 17 HIS O O 145.579 10.969 11.144 1.00 . A A . 17 HIS O 1 1
5 11957 1 1 18 ASP C C 144.067 10.468 13.707 1.00 . A A . 18 ASP C 1 1
5 11958 1 1 18 ASP CA C 144.056 11.902 13.161 1.00 . A A . 18 ASP CA 1 1
5 11959 1 1 18 ASP CB C 143.046 12.739 13.947 1.00 . A A . 18 ASP CB 1 1
5 11960 1 1 18 ASP CG C 143.156 14.204 13.517 1.00 . A A . 18 ASP CG 1 1
5 11961 1 1 18 ASP H H 142.809 12.264 11.442 1.00 . A A . 18 ASP H 1 1
5 11962 1 1 18 ASP HA H 145.040 12.334 13.272 1.00 . A A . 18 ASP HA 1 1
5 11963 1 1 18 ASP HB2 H 142.047 12.378 13.747 1.00 . A A . 18 ASP HB2 1 1
5 11964 1 1 18 ASP HB3 H 143.254 12.659 15.003 1.00 . A A . 18 ASP HB3 1 1
5 11965 1 1 18 ASP N N 143.677 11.902 11.719 1.00 . A A . 18 ASP N 1 1
5 11966 1 1 18 ASP O O 144.915 10.101 14.496 1.00 . A A . 18 ASP O 1 1
5 11967 1 1 18 ASP OD1 O 144.125 14.534 12.852 1.00 . A A . 18 ASP OD1 1 1
5 11968 1 1 18 ASP OD2 O 142.271 14.970 13.859 1.00 . A A . 18 ASP OD2 1 1
5 11969 1 1 19 ASN C C 144.384 7.536 13.536 1.00 . A A . 19 ASN C 1 1
5 11970 1 1 19 ASN CA C 143.063 8.259 13.813 1.00 . A A . 19 ASN CA 1 1
5 11971 1 1 19 ASN CB C 141.925 7.516 13.110 1.00 . A A . 19 ASN CB 1 1
5 11972 1 1 19 ASN CG C 140.584 8.129 13.517 1.00 . A A . 19 ASN CG 1 1
5 11973 1 1 19 ASN H H 142.440 9.978 12.681 1.00 . A A . 19 ASN H 1 1
5 11974 1 1 19 ASN HA H 142.876 8.274 14.873 1.00 . A A . 19 ASN HA 1 1
5 11975 1 1 19 ASN HB2 H 142.050 7.598 12.040 1.00 . A A . 19 ASN HB2 1 1
5 11976 1 1 19 ASN HB3 H 141.944 6.475 13.395 1.00 . A A . 19 ASN HB3 1 1
5 11977 1 1 19 ASN HD21 H 141.404 9.482 14.717 1.00 . A A . 19 ASN HD21 1 1
5 11978 1 1 19 ASN HD22 H 139.710 9.529 14.621 1.00 . A A . 19 ASN HD22 1 1
5 11979 1 1 19 ASN N N 143.121 9.660 13.305 1.00 . A A . 19 ASN N 1 1
5 11980 1 1 19 ASN ND2 N 140.565 9.130 14.354 1.00 . A A . 19 ASN ND2 1 1
5 11981 1 1 19 ASN O O 144.870 6.779 14.352 1.00 . A A . 19 ASN O 1 1
5 11982 1 1 19 ASN OD1 O 139.543 7.692 13.070 1.00 . A A . 19 ASN OD1 1 1
5 11983 1 1 20 GLU C C 146.837 7.728 10.806 1.00 . A A . 20 GLU C 1 1
5 11984 1 1 20 GLU CA C 146.250 7.084 12.061 1.00 . A A . 20 GLU CA 1 1
5 11985 1 1 20 GLU CB C 145.998 5.593 11.806 1.00 . A A . 20 GLU CB 1 1
5 11986 1 1 20 GLU CD C 144.399 3.916 10.870 1.00 . A A . 20 GLU CD 1 1
5 11987 1 1 20 GLU CG C 144.647 5.407 11.108 1.00 . A A . 20 GLU CG 1 1
5 11988 1 1 20 GLU H H 144.554 8.372 11.746 1.00 . A A . 20 GLU H 1 1
5 11989 1 1 20 GLU HA H 146.941 7.199 12.883 1.00 . A A . 20 GLU HA 1 1
5 11990 1 1 20 GLU HB2 H 146.785 5.198 11.180 1.00 . A A . 20 GLU HB2 1 1
5 11991 1 1 20 GLU HB3 H 145.988 5.066 12.748 1.00 . A A . 20 GLU HB3 1 1
5 11992 1 1 20 GLU HG2 H 143.861 5.806 11.732 1.00 . A A . 20 GLU HG2 1 1
5 11993 1 1 20 GLU HG3 H 144.654 5.924 10.160 1.00 . A A . 20 GLU HG3 1 1
5 11994 1 1 20 GLU N N 144.964 7.760 12.392 1.00 . A A . 20 GLU N 1 1
5 11995 1 1 20 GLU O O 147.357 8.825 10.846 1.00 . A A . 20 GLU O 1 1
5 11996 1 1 20 GLU OE1 O 145.286 3.132 11.168 1.00 . A A . 20 GLU OE1 1 1
5 11997 1 1 20 GLU OE2 O 143.326 3.582 10.393 1.00 . A A . 20 GLU OE2 1 1
5 11998 1 1 21 TRP C C 148.734 8.101 8.655 1.00 . A A . 21 TRP C 1 1
5 11999 1 1 21 TRP CA C 147.284 7.660 8.434 1.00 . A A . 21 TRP CA 1 1
5 12000 1 1 21 TRP CB C 146.430 8.873 8.075 1.00 . A A . 21 TRP CB 1 1
5 12001 1 1 21 TRP CD1 C 146.684 8.670 5.568 1.00 . A A . 21 TRP CD1 1 1
5 12002 1 1 21 TRP CD2 C 147.299 10.685 6.353 1.00 . A A . 21 TRP CD2 1 1
5 12003 1 1 21 TRP CE2 C 147.495 10.720 4.955 1.00 . A A . 21 TRP CE2 1 1
5 12004 1 1 21 TRP CE3 C 147.610 11.835 7.096 1.00 . A A . 21 TRP CE3 1 1
5 12005 1 1 21 TRP CG C 146.791 9.374 6.718 1.00 . A A . 21 TRP CG 1 1
5 12006 1 1 21 TRP CH2 C 148.284 12.995 5.070 1.00 . A A . 21 TRP CH2 1 1
5 12007 1 1 21 TRP CZ2 C 147.981 11.862 4.317 1.00 . A A . 21 TRP CZ2 1 1
5 12008 1 1 21 TRP CZ3 C 148.099 12.983 6.456 1.00 . A A . 21 TRP CZ3 1 1
5 12009 1 1 21 TRP H H 146.313 6.187 9.667 1.00 . A A . 21 TRP H 1 1
5 12010 1 1 21 TRP HA H 147.240 6.935 7.636 1.00 . A A . 21 TRP HA 1 1
5 12011 1 1 21 TRP HB2 H 145.387 8.596 8.090 1.00 . A A . 21 TRP HB2 1 1
5 12012 1 1 21 TRP HB3 H 146.606 9.651 8.801 1.00 . A A . 21 TRP HB3 1 1
5 12013 1 1 21 TRP HD1 H 146.331 7.651 5.483 1.00 . A A . 21 TRP HD1 1 1
5 12014 1 1 21 TRP HE1 H 147.141 9.193 3.578 1.00 . A A . 21 TRP HE1 1 1
5 12015 1 1 21 TRP HE3 H 147.471 11.836 8.166 1.00 . A A . 21 TRP HE3 1 1
5 12016 1 1 21 TRP HH2 H 148.661 13.879 4.585 1.00 . A A . 21 TRP HH2 1 1
5 12017 1 1 21 TRP HZ2 H 148.119 11.871 3.251 1.00 . A A . 21 TRP HZ2 1 1
5 12018 1 1 21 TRP HZ3 H 148.333 13.861 7.034 1.00 . A A . 21 TRP HZ3 1 1
5 12019 1 1 21 TRP N N 146.745 7.066 9.686 1.00 . A A . 21 TRP N 1 1
5 12020 1 1 21 TRP NE1 N 147.110 9.466 4.519 1.00 . A A . 21 TRP NE1 1 1
5 12021 1 1 21 TRP O O 149.000 9.162 9.189 1.00 . A A . 21 TRP O 1 1
5 12022 1 1 22 GLY C C 151.681 6.867 9.614 1.00 . A A . 22 GLY C 1 1
5 12023 1 1 22 GLY CA C 151.104 7.662 8.440 1.00 . A A . 22 GLY CA 1 1
5 12024 1 1 22 GLY H H 149.440 6.444 7.821 1.00 . A A . 22 GLY H 1 1
5 12025 1 1 22 GLY HA2 H 151.657 7.432 7.540 1.00 . A A . 22 GLY HA2 1 1
5 12026 1 1 22 GLY HA3 H 151.182 8.717 8.651 1.00 . A A . 22 GLY HA3 1 1
5 12027 1 1 22 GLY N N 149.674 7.294 8.248 1.00 . A A . 22 GLY N 1 1
5 12028 1 1 22 GLY O O 152.783 7.115 10.059 1.00 . A A . 22 GLY O 1 1
5 12029 1 1 23 VAL C C 151.946 3.743 10.745 1.00 . A A . 23 VAL C 1 1
5 12030 1 1 23 VAL CA C 151.444 5.101 11.266 1.00 . A A . 23 VAL CA 1 1
5 12031 1 1 23 VAL CB C 150.299 4.863 12.253 1.00 . A A . 23 VAL CB 1 1
5 12032 1 1 23 VAL CG1 C 150.804 4.025 13.428 1.00 . A A . 23 VAL CG1 1 1
5 12033 1 1 23 VAL CG2 C 149.787 6.208 12.770 1.00 . A A . 23 VAL CG2 1 1
5 12034 1 1 23 VAL H H 150.054 5.735 9.746 1.00 . A A . 23 VAL H 1 1
5 12035 1 1 23 VAL HA H 152.239 5.631 11.765 1.00 . A A . 23 VAL HA 1 1
5 12036 1 1 23 VAL HB H 149.498 4.337 11.754 1.00 . A A . 23 VAL HB 1 1
5 12037 1 1 23 VAL HG11 H 151.856 4.217 13.582 1.00 . A A . 23 VAL HG11 1 1
5 12038 1 1 23 VAL HG12 H 150.657 2.977 13.212 1.00 . A A . 23 VAL HG12 1 1
5 12039 1 1 23 VAL HG13 H 150.255 4.289 14.320 1.00 . A A . 23 VAL HG13 1 1
5 12040 1 1 23 VAL HG21 H 150.602 6.754 13.221 1.00 . A A . 23 VAL HG21 1 1
5 12041 1 1 23 VAL HG22 H 149.015 6.041 13.505 1.00 . A A . 23 VAL HG22 1 1
5 12042 1 1 23 VAL HG23 H 149.383 6.779 11.947 1.00 . A A . 23 VAL HG23 1 1
5 12043 1 1 23 VAL N N 150.941 5.915 10.121 1.00 . A A . 23 VAL N 1 1
5 12044 1 1 23 VAL O O 151.156 2.895 10.378 1.00 . A A . 23 VAL O 1 1
5 12045 1 1 24 PRO C C 153.195 1.018 10.901 1.00 . A A . 24 PRO C 1 1
5 12046 1 1 24 PRO CA C 153.818 2.236 10.215 1.00 . A A . 24 PRO CA 1 1
5 12047 1 1 24 PRO CB C 155.303 2.332 10.570 1.00 . A A . 24 PRO CB 1 1
5 12048 1 1 24 PRO CD C 154.299 4.467 11.118 1.00 . A A . 24 PRO CD 1 1
5 12049 1 1 24 PRO CG C 155.597 3.789 10.681 1.00 . A A . 24 PRO CG 1 1
5 12050 1 1 24 PRO HA H 153.709 2.157 9.147 1.00 . A A . 24 PRO HA 1 1
5 12051 1 1 24 PRO HB2 H 155.494 1.837 11.513 1.00 . A A . 24 PRO HB2 1 1
5 12052 1 1 24 PRO HB3 H 155.904 1.893 9.788 1.00 . A A . 24 PRO HB3 1 1
5 12053 1 1 24 PRO HD2 H 154.290 4.609 12.190 1.00 . A A . 24 PRO HD2 1 1
5 12054 1 1 24 PRO HD3 H 154.178 5.407 10.608 1.00 . A A . 24 PRO HD3 1 1
5 12055 1 1 24 PRO HG2 H 156.372 3.955 11.417 1.00 . A A . 24 PRO HG2 1 1
5 12056 1 1 24 PRO HG3 H 155.905 4.180 9.723 1.00 . A A . 24 PRO HG3 1 1
5 12057 1 1 24 PRO N N 153.243 3.524 10.707 1.00 . A A . 24 PRO N 1 1
5 12058 1 1 24 PRO O O 153.223 0.893 12.110 1.00 . A A . 24 PRO O 1 1
5 12059 1 1 25 GLU C C 152.818 -2.332 10.279 1.00 . A A . 25 GLU C 1 1
5 12060 1 1 25 GLU CA C 152.032 -1.105 10.735 1.00 . A A . 25 GLU CA 1 1
5 12061 1 1 25 GLU CB C 150.580 -1.238 10.283 1.00 . A A . 25 GLU CB 1 1
5 12062 1 1 25 GLU CD C 149.519 -1.488 12.530 1.00 . A A . 25 GLU CD 1 1
5 12063 1 1 25 GLU CG C 149.851 -2.204 11.219 1.00 . A A . 25 GLU CG 1 1
5 12064 1 1 25 GLU H H 152.643 0.237 9.158 1.00 . A A . 25 GLU H 1 1
5 12065 1 1 25 GLU HA H 152.068 -1.043 11.811 1.00 . A A . 25 GLU HA 1 1
5 12066 1 1 25 GLU HB2 H 150.102 -0.270 10.315 1.00 . A A . 25 GLU HB2 1 1
5 12067 1 1 25 GLU HB3 H 150.549 -1.624 9.276 1.00 . A A . 25 GLU HB3 1 1
5 12068 1 1 25 GLU HG2 H 148.941 -2.548 10.752 1.00 . A A . 25 GLU HG2 1 1
5 12069 1 1 25 GLU HG3 H 150.487 -3.047 11.429 1.00 . A A . 25 GLU HG3 1 1
5 12070 1 1 25 GLU N N 152.645 0.115 10.134 1.00 . A A . 25 GLU N 1 1
5 12071 1 1 25 GLU O O 153.256 -2.417 9.149 1.00 . A A . 25 GLU O 1 1
5 12072 1 1 25 GLU OE1 O 149.433 -0.271 12.512 1.00 . A A . 25 GLU OE1 1 1
5 12073 1 1 25 GLU OE2 O 149.356 -2.169 13.529 1.00 . A A . 25 GLU OE2 1 1
5 12074 1 1 26 THR C C 152.768 -5.656 10.541 1.00 . A A . 26 THR C 1 1
5 12075 1 1 26 THR CA C 153.752 -4.510 10.768 1.00 . A A . 26 THR CA 1 1
5 12076 1 1 26 THR CB C 154.726 -4.883 11.889 1.00 . A A . 26 THR CB 1 1
5 12077 1 1 26 THR CG2 C 155.650 -3.699 12.178 1.00 . A A . 26 THR CG2 1 1
5 12078 1 1 26 THR H H 152.629 -3.193 12.052 1.00 . A A . 26 THR H 1 1
5 12079 1 1 26 THR HA H 154.304 -4.326 9.858 1.00 . A A . 26 THR HA 1 1
5 12080 1 1 26 THR HB H 155.319 -5.730 11.584 1.00 . A A . 26 THR HB 1 1
5 12081 1 1 26 THR HG1 H 153.200 -5.681 12.793 1.00 . A A . 26 THR HG1 1 1
5 12082 1 1 26 THR HG21 H 156.668 -3.973 11.947 1.00 . A A . 26 THR HG21 1 1
5 12083 1 1 26 THR HG22 H 155.576 -3.433 13.222 1.00 . A A . 26 THR HG22 1 1
5 12084 1 1 26 THR HG23 H 155.356 -2.857 11.570 1.00 . A A . 26 THR HG23 1 1
5 12085 1 1 26 THR N N 152.996 -3.284 11.148 1.00 . A A . 26 THR N 1 1
5 12086 1 1 26 THR O O 153.152 -6.777 10.273 1.00 . A A . 26 THR O 1 1
5 12087 1 1 26 THR OG1 O 153.994 -5.214 13.061 1.00 . A A . 26 THR OG1 1 1
5 12088 1 1 27 ASP C C 150.281 -6.664 8.933 1.00 . A A . 27 ASP C 1 1
5 12089 1 1 27 ASP CA C 150.482 -6.450 10.434 1.00 . A A . 27 ASP CA 1 1
5 12090 1 1 27 ASP CB C 149.157 -6.025 11.070 1.00 . A A . 27 ASP CB 1 1
5 12091 1 1 27 ASP CG C 149.325 -5.936 12.587 1.00 . A A . 27 ASP CG 1 1
5 12092 1 1 27 ASP H H 151.213 -4.466 10.861 1.00 . A A . 27 ASP H 1 1
5 12093 1 1 27 ASP HA H 150.824 -7.368 10.888 1.00 . A A . 27 ASP HA 1 1
5 12094 1 1 27 ASP HB2 H 148.866 -5.061 10.681 1.00 . A A . 27 ASP HB2 1 1
5 12095 1 1 27 ASP HB3 H 148.396 -6.753 10.836 1.00 . A A . 27 ASP HB3 1 1
5 12096 1 1 27 ASP N N 151.498 -5.379 10.645 1.00 . A A . 27 ASP N 1 1
5 12097 1 1 27 ASP O O 149.838 -5.783 8.225 1.00 . A A . 27 ASP O 1 1
5 12098 1 1 27 ASP OD1 O 150.330 -6.420 13.082 1.00 . A A . 27 ASP OD1 1 1
5 12099 1 1 27 ASP OD2 O 148.446 -5.384 13.228 1.00 . A A . 27 ASP OD2 1 1
5 12100 1 1 28 SER C C 148.979 -7.922 6.580 1.00 . A A . 28 SER C 1 1
5 12101 1 1 28 SER CA C 150.442 -8.099 6.986 1.00 . A A . 28 SER CA 1 1
5 12102 1 1 28 SER CB C 150.878 -9.533 6.686 1.00 . A A . 28 SER CB 1 1
5 12103 1 1 28 SER H H 150.964 -8.523 9.033 1.00 . A A . 28 SER H 1 1
5 12104 1 1 28 SER HA H 151.054 -7.414 6.422 1.00 . A A . 28 SER HA 1 1
5 12105 1 1 28 SER HB2 H 150.209 -10.224 7.170 1.00 . A A . 28 SER HB2 1 1
5 12106 1 1 28 SER HB3 H 150.852 -9.699 5.616 1.00 . A A . 28 SER HB3 1 1
5 12107 1 1 28 SER HG H 152.247 -10.626 7.533 1.00 . A A . 28 SER HG 1 1
5 12108 1 1 28 SER N N 150.607 -7.827 8.443 1.00 . A A . 28 SER N 1 1
5 12109 1 1 28 SER O O 148.679 -7.476 5.491 1.00 . A A . 28 SER O 1 1
5 12110 1 1 28 SER OG O 152.197 -9.736 7.178 1.00 . A A . 28 SER OG 1 1
5 12111 1 1 29 LYS C C 146.302 -6.672 6.772 1.00 . A A . 29 LYS C 1 1
5 12112 1 1 29 LYS CA C 146.627 -8.136 7.083 1.00 . A A . 29 LYS CA 1 1
5 12113 1 1 29 LYS CB C 145.767 -8.611 8.256 1.00 . A A . 29 LYS CB 1 1
5 12114 1 1 29 LYS CD C 145.149 -10.588 9.663 1.00 . A A . 29 LYS CD 1 1
5 12115 1 1 29 LYS CE C 143.754 -10.963 9.156 1.00 . A A . 29 LYS CE 1 1
5 12116 1 1 29 LYS CG C 146.011 -10.104 8.494 1.00 . A A . 29 LYS CG 1 1
5 12117 1 1 29 LYS H H 148.324 -8.643 8.309 1.00 . A A . 29 LYS H 1 1
5 12118 1 1 29 LYS HA H 146.412 -8.742 6.216 1.00 . A A . 29 LYS HA 1 1
5 12119 1 1 29 LYS HB2 H 146.031 -8.055 9.144 1.00 . A A . 29 LYS HB2 1 1
5 12120 1 1 29 LYS HB3 H 144.725 -8.450 8.026 1.00 . A A . 29 LYS HB3 1 1
5 12121 1 1 29 LYS HD2 H 145.612 -11.452 10.116 1.00 . A A . 29 LYS HD2 1 1
5 12122 1 1 29 LYS HD3 H 145.063 -9.800 10.395 1.00 . A A . 29 LYS HD3 1 1
5 12123 1 1 29 LYS HE2 H 143.482 -10.320 8.332 1.00 . A A . 29 LYS HE2 1 1
5 12124 1 1 29 LYS HE3 H 143.755 -11.991 8.823 1.00 . A A . 29 LYS HE3 1 1
5 12125 1 1 29 LYS HG2 H 145.752 -10.657 7.603 1.00 . A A . 29 LYS HG2 1 1
5 12126 1 1 29 LYS HG3 H 147.053 -10.265 8.728 1.00 . A A . 29 LYS HG3 1 1
5 12127 1 1 29 LYS HZ1 H 142.130 -11.623 10.281 1.00 . A A . 29 LYS HZ1 1 1
5 12128 1 1 29 LYS HZ2 H 142.209 -9.935 10.100 1.00 . A A . 29 LYS HZ2 1 1
5 12129 1 1 29 LYS HZ3 H 143.267 -10.729 11.166 1.00 . A A . 29 LYS HZ3 1 1
5 12130 1 1 29 LYS N N 148.065 -8.277 7.438 1.00 . A A . 29 LYS N 1 1
5 12131 1 1 29 LYS NZ N 142.765 -10.800 10.259 1.00 . A A . 29 LYS NZ 1 1
5 12132 1 1 29 LYS O O 145.610 -6.374 5.820 1.00 . A A . 29 LYS O 1 1
5 12133 1 1 30 LYS C C 147.101 -3.898 5.952 1.00 . A A . 30 LYS C 1 1
5 12134 1 1 30 LYS CA C 146.488 -4.316 7.291 1.00 . A A . 30 LYS CA 1 1
5 12135 1 1 30 LYS CB C 147.062 -3.443 8.408 1.00 . A A . 30 LYS CB 1 1
5 12136 1 1 30 LYS CD C 147.245 -1.100 9.267 1.00 . A A . 30 LYS CD 1 1
5 12137 1 1 30 LYS CE C 146.689 0.320 9.141 1.00 . A A . 30 LYS CE 1 1
5 12138 1 1 30 LYS CG C 146.624 -1.992 8.190 1.00 . A A . 30 LYS CG 1 1
5 12139 1 1 30 LYS H H 147.345 -6.004 8.329 1.00 . A A . 30 LYS H 1 1
5 12140 1 1 30 LYS HA H 145.417 -4.181 7.248 1.00 . A A . 30 LYS HA 1 1
5 12141 1 1 30 LYS HB2 H 146.696 -3.792 9.363 1.00 . A A . 30 LYS HB2 1 1
5 12142 1 1 30 LYS HB3 H 148.140 -3.498 8.393 1.00 . A A . 30 LYS HB3 1 1
5 12143 1 1 30 LYS HD2 H 147.005 -1.494 10.243 1.00 . A A . 30 LYS HD2 1 1
5 12144 1 1 30 LYS HD3 H 148.317 -1.076 9.139 1.00 . A A . 30 LYS HD3 1 1
5 12145 1 1 30 LYS HE2 H 147.499 1.031 9.208 1.00 . A A . 30 LYS HE2 1 1
5 12146 1 1 30 LYS HE3 H 146.191 0.429 8.189 1.00 . A A . 30 LYS HE3 1 1
5 12147 1 1 30 LYS HG2 H 146.950 -1.661 7.215 1.00 . A A . 30 LYS HG2 1 1
5 12148 1 1 30 LYS HG3 H 145.548 -1.928 8.250 1.00 . A A . 30 LYS HG3 1 1
5 12149 1 1 30 LYS HZ1 H 145.626 -0.284 10.827 1.00 . A A . 30 LYS HZ1 1 1
5 12150 1 1 30 LYS HZ2 H 144.789 0.814 9.836 1.00 . A A . 30 LYS HZ2 1 1
5 12151 1 1 30 LYS HZ3 H 146.054 1.357 10.831 1.00 . A A . 30 LYS HZ3 1 1
5 12152 1 1 30 LYS N N 146.789 -5.752 7.562 1.00 . A A . 30 LYS N 1 1
5 12153 1 1 30 LYS NZ N 145.716 0.571 10.242 1.00 . A A . 30 LYS NZ 1 1
5 12154 1 1 30 LYS O O 146.451 -3.285 5.128 1.00 . A A . 30 LYS O 1 1
5 12155 1 1 31 LEU C C 148.278 -4.551 3.282 1.00 . A A . 31 LEU C 1 1
5 12156 1 1 31 LEU CA C 148.985 -3.838 4.434 1.00 . A A . 31 LEU CA 1 1
5 12157 1 1 31 LEU CB C 150.468 -4.228 4.452 1.00 . A A . 31 LEU CB 1 1
5 12158 1 1 31 LEU CD1 C 150.977 -3.304 6.728 1.00 . A A . 31 LEU CD1 1 1
5 12159 1 1 31 LEU CD2 C 152.768 -3.423 4.998 1.00 . A A . 31 LEU CD2 1 1
5 12160 1 1 31 LEU CG C 151.276 -3.184 5.233 1.00 . A A . 31 LEU CG 1 1
5 12161 1 1 31 LEU H H 148.856 -4.719 6.398 1.00 . A A . 31 LEU H 1 1
5 12162 1 1 31 LEU HA H 148.896 -2.772 4.298 1.00 . A A . 31 LEU HA 1 1
5 12163 1 1 31 LEU HB2 H 150.578 -5.193 4.925 1.00 . A A . 31 LEU HB2 1 1
5 12164 1 1 31 LEU HB3 H 150.837 -4.280 3.439 1.00 . A A . 31 LEU HB3 1 1
5 12165 1 1 31 LEU HD11 H 149.956 -3.009 6.916 1.00 . A A . 31 LEU HD11 1 1
5 12166 1 1 31 LEU HD12 H 151.645 -2.659 7.280 1.00 . A A . 31 LEU HD12 1 1
5 12167 1 1 31 LEU HD13 H 151.123 -4.325 7.043 1.00 . A A . 31 LEU HD13 1 1
5 12168 1 1 31 LEU HD21 H 152.939 -4.471 4.803 1.00 . A A . 31 LEU HD21 1 1
5 12169 1 1 31 LEU HD22 H 153.323 -3.125 5.875 1.00 . A A . 31 LEU HD22 1 1
5 12170 1 1 31 LEU HD23 H 153.097 -2.840 4.150 1.00 . A A . 31 LEU HD23 1 1
5 12171 1 1 31 LEU HG H 151.012 -2.193 4.893 1.00 . A A . 31 LEU HG 1 1
5 12172 1 1 31 LEU N N 148.345 -4.223 5.724 1.00 . A A . 31 LEU N 1 1
5 12173 1 1 31 LEU O O 148.064 -3.985 2.228 1.00 . A A . 31 LEU O 1 1
5 12174 1 1 32 PHE C C 145.877 -5.838 2.070 1.00 . A A . 32 PHE C 1 1
5 12175 1 1 32 PHE CA C 147.205 -6.527 2.384 1.00 . A A . 32 PHE CA 1 1
5 12176 1 1 32 PHE CB C 146.937 -7.967 2.825 1.00 . A A . 32 PHE CB 1 1
5 12177 1 1 32 PHE CD1 C 146.769 -8.874 0.479 1.00 . A A . 32 PHE CD1 1 1
5 12178 1 1 32 PHE CD2 C 144.884 -9.161 1.977 1.00 . A A . 32 PHE CD2 1 1
5 12179 1 1 32 PHE CE1 C 146.066 -9.538 -0.533 1.00 . A A . 32 PHE CE1 1 1
5 12180 1 1 32 PHE CE2 C 144.181 -9.826 0.965 1.00 . A A . 32 PHE CE2 1 1
5 12181 1 1 32 PHE CG C 146.179 -8.686 1.734 1.00 . A A . 32 PHE CG 1 1
5 12182 1 1 32 PHE CZ C 144.772 -10.014 -0.290 1.00 . A A . 32 PHE CZ 1 1
5 12183 1 1 32 PHE H H 148.085 -6.226 4.331 1.00 . A A . 32 PHE H 1 1
5 12184 1 1 32 PHE HA H 147.824 -6.532 1.498 1.00 . A A . 32 PHE HA 1 1
5 12185 1 1 32 PHE HB2 H 147.875 -8.471 3.005 1.00 . A A . 32 PHE HB2 1 1
5 12186 1 1 32 PHE HB3 H 146.348 -7.964 3.730 1.00 . A A . 32 PHE HB3 1 1
5 12187 1 1 32 PHE HD1 H 147.768 -8.507 0.291 1.00 . A A . 32 PHE HD1 1 1
5 12188 1 1 32 PHE HD2 H 144.428 -9.016 2.945 1.00 . A A . 32 PHE HD2 1 1
5 12189 1 1 32 PHE HE1 H 146.521 -9.682 -1.501 1.00 . A A . 32 PHE HE1 1 1
5 12190 1 1 32 PHE HE2 H 143.183 -10.194 1.152 1.00 . A A . 32 PHE HE2 1 1
5 12191 1 1 32 PHE HZ H 144.230 -10.526 -1.071 1.00 . A A . 32 PHE HZ 1 1
5 12192 1 1 32 PHE N N 147.907 -5.788 3.472 1.00 . A A . 32 PHE N 1 1
5 12193 1 1 32 PHE O O 145.533 -5.619 0.928 1.00 . A A . 32 PHE O 1 1
5 12194 1 1 33 GLU C C 144.063 -3.420 2.276 1.00 . A A . 33 GLU C 1 1
5 12195 1 1 33 GLU CA C 143.822 -4.825 2.825 1.00 . A A . 33 GLU CA 1 1
5 12196 1 1 33 GLU CB C 143.029 -4.740 4.131 1.00 . A A . 33 GLU CB 1 1
5 12197 1 1 33 GLU CD C 141.820 -6.072 5.867 1.00 . A A . 33 GLU CD 1 1
5 12198 1 1 33 GLU CG C 142.673 -6.152 4.600 1.00 . A A . 33 GLU CG 1 1
5 12199 1 1 33 GLU H H 145.414 -5.684 3.992 1.00 . A A . 33 GLU H 1 1
5 12200 1 1 33 GLU HA H 143.263 -5.393 2.104 1.00 . A A . 33 GLU HA 1 1
5 12201 1 1 33 GLU HB2 H 143.628 -4.248 4.884 1.00 . A A . 33 GLU HB2 1 1
5 12202 1 1 33 GLU HB3 H 142.123 -4.178 3.966 1.00 . A A . 33 GLU HB3 1 1
5 12203 1 1 33 GLU HG2 H 142.119 -6.659 3.823 1.00 . A A . 33 GLU HG2 1 1
5 12204 1 1 33 GLU HG3 H 143.578 -6.700 4.811 1.00 . A A . 33 GLU HG3 1 1
5 12205 1 1 33 GLU N N 145.124 -5.498 3.074 1.00 . A A . 33 GLU N 1 1
5 12206 1 1 33 GLU O O 143.280 -2.895 1.512 1.00 . A A . 33 GLU O 1 1
5 12207 1 1 33 GLU OE1 O 141.685 -4.982 6.399 1.00 . A A . 33 GLU OE1 1 1
5 12208 1 1 33 GLU OE2 O 141.316 -7.101 6.284 1.00 . A A . 33 GLU OE2 1 1
5 12209 1 1 34 MET C C 145.623 -1.403 0.680 1.00 . A A . 34 MET C 1 1
5 12210 1 1 34 MET CA C 145.425 -1.419 2.201 1.00 . A A . 34 MET CA 1 1
5 12211 1 1 34 MET CB C 146.695 -0.906 2.886 1.00 . A A . 34 MET CB 1 1
5 12212 1 1 34 MET CE C 144.530 1.815 4.018 1.00 . A A . 34 MET CE 1 1
5 12213 1 1 34 MET CG C 146.700 0.624 2.878 1.00 . A A . 34 MET CG 1 1
5 12214 1 1 34 MET H H 145.743 -3.246 3.302 1.00 . A A . 34 MET H 1 1
5 12215 1 1 34 MET HA H 144.598 -0.775 2.459 1.00 . A A . 34 MET HA 1 1
5 12216 1 1 34 MET HB2 H 146.721 -1.261 3.907 1.00 . A A . 34 MET HB2 1 1
5 12217 1 1 34 MET HB3 H 147.562 -1.269 2.357 1.00 . A A . 34 MET HB3 1 1
5 12218 1 1 34 MET HE1 H 144.087 2.362 4.840 1.00 . A A . 34 MET HE1 1 1
5 12219 1 1 34 MET HE2 H 143.906 0.970 3.774 1.00 . A A . 34 MET HE2 1 1
5 12220 1 1 34 MET HE3 H 144.615 2.460 3.154 1.00 . A A . 34 MET HE3 1 1
5 12221 1 1 34 MET HG2 H 147.697 0.980 2.664 1.00 . A A . 34 MET HG2 1 1
5 12222 1 1 34 MET HG3 H 146.020 0.983 2.120 1.00 . A A . 34 MET HG3 1 1
5 12223 1 1 34 MET N N 145.135 -2.803 2.677 1.00 . A A . 34 MET N 1 1
5 12224 1 1 34 MET O O 144.995 -0.637 -0.022 1.00 . A A . 34 MET O 1 1
5 12225 1 1 34 MET SD S 146.177 1.236 4.500 1.00 . A A . 34 MET SD 1 1
5 12226 1 1 35 ILE C C 145.413 -2.631 -2.035 1.00 . A A . 35 ILE C 1 1
5 12227 1 1 35 ILE CA C 146.707 -2.236 -1.318 1.00 . A A . 35 ILE CA 1 1
5 12228 1 1 35 ILE CB C 147.836 -3.210 -1.685 1.00 . A A . 35 ILE CB 1 1
5 12229 1 1 35 ILE CD1 C 148.818 -1.629 -3.366 1.00 . A A . 35 ILE CD1 1 1
5 12230 1 1 35 ILE CG1 C 148.218 -3.021 -3.158 1.00 . A A . 35 ILE CG1 1 1
5 12231 1 1 35 ILE CG2 C 147.380 -4.651 -1.464 1.00 . A A . 35 ILE CG2 1 1
5 12232 1 1 35 ILE H H 146.992 -2.847 0.734 1.00 . A A . 35 ILE H 1 1
5 12233 1 1 35 ILE HA H 146.986 -1.240 -1.628 1.00 . A A . 35 ILE HA 1 1
5 12234 1 1 35 ILE HB H 148.696 -3.009 -1.063 1.00 . A A . 35 ILE HB 1 1
5 12235 1 1 35 ILE HD11 H 148.033 -0.931 -3.616 1.00 . A A . 35 ILE HD11 1 1
5 12236 1 1 35 ILE HD12 H 149.536 -1.664 -4.173 1.00 . A A . 35 ILE HD12 1 1
5 12237 1 1 35 ILE HD13 H 149.311 -1.309 -2.460 1.00 . A A . 35 ILE HD13 1 1
5 12238 1 1 35 ILE HG12 H 148.944 -3.770 -3.438 1.00 . A A . 35 ILE HG12 1 1
5 12239 1 1 35 ILE HG13 H 147.338 -3.127 -3.774 1.00 . A A . 35 ILE HG13 1 1
5 12240 1 1 35 ILE HG21 H 147.148 -5.106 -2.415 1.00 . A A . 35 ILE HG21 1 1
5 12241 1 1 35 ILE HG22 H 146.506 -4.657 -0.840 1.00 . A A . 35 ILE HG22 1 1
5 12242 1 1 35 ILE HG23 H 148.170 -5.209 -0.982 1.00 . A A . 35 ILE HG23 1 1
5 12243 1 1 35 ILE N N 146.488 -2.234 0.159 1.00 . A A . 35 ILE N 1 1
5 12244 1 1 35 ILE O O 145.135 -2.172 -3.126 1.00 . A A . 35 ILE O 1 1
5 12245 1 1 36 CYS C C 142.404 -2.679 -2.181 1.00 . A A . 36 CYS C 1 1
5 12246 1 1 36 CYS CA C 143.344 -3.883 -2.096 1.00 . A A . 36 CYS CA 1 1
5 12247 1 1 36 CYS CB C 142.680 -4.992 -1.277 1.00 . A A . 36 CYS CB 1 1
5 12248 1 1 36 CYS H H 144.851 -3.835 -0.557 1.00 . A A . 36 CYS H 1 1
5 12249 1 1 36 CYS HA H 143.554 -4.245 -3.090 1.00 . A A . 36 CYS HA 1 1
5 12250 1 1 36 CYS HB2 H 142.456 -4.623 -0.287 1.00 . A A . 36 CYS HB2 1 1
5 12251 1 1 36 CYS HB3 H 141.766 -5.300 -1.761 1.00 . A A . 36 CYS HB3 1 1
5 12252 1 1 36 CYS HG H 143.561 -7.039 -1.834 1.00 . A A . 36 CYS HG 1 1
5 12253 1 1 36 CYS N N 144.615 -3.474 -1.437 1.00 . A A . 36 CYS N 1 1
5 12254 1 1 36 CYS O O 141.795 -2.422 -3.201 1.00 . A A . 36 CYS O 1 1
5 12255 1 1 36 CYS SG S 143.804 -6.407 -1.153 1.00 . A A . 36 CYS SG 1 1
5 12256 1 1 37 LEU C C 141.953 0.346 -2.019 1.00 . A A . 37 LEU C 1 1
5 12257 1 1 37 LEU CA C 141.378 -0.754 -1.120 1.00 . A A . 37 LEU CA 1 1
5 12258 1 1 37 LEU CB C 141.229 -0.226 0.308 1.00 . A A . 37 LEU CB 1 1
5 12259 1 1 37 LEU CD1 C 140.475 -0.798 2.621 1.00 . A A . 37 LEU CD1 1 1
5 12260 1 1 37 LEU CD2 C 139.146 -1.563 0.654 1.00 . A A . 37 LEU CD2 1 1
5 12261 1 1 37 LEU CG C 140.558 -1.292 1.177 1.00 . A A . 37 LEU CG 1 1
5 12262 1 1 37 LEU H H 142.779 -2.172 -0.302 1.00 . A A . 37 LEU H 1 1
5 12263 1 1 37 LEU HA H 140.408 -1.047 -1.493 1.00 . A A . 37 LEU HA 1 1
5 12264 1 1 37 LEU HB2 H 142.205 0.005 0.710 1.00 . A A . 37 LEU HB2 1 1
5 12265 1 1 37 LEU HB3 H 140.621 0.665 0.302 1.00 . A A . 37 LEU HB3 1 1
5 12266 1 1 37 LEU HD11 H 140.050 0.195 2.637 1.00 . A A . 37 LEU HD11 1 1
5 12267 1 1 37 LEU HD12 H 141.466 -0.773 3.050 1.00 . A A . 37 LEU HD12 1 1
5 12268 1 1 37 LEU HD13 H 139.851 -1.467 3.195 1.00 . A A . 37 LEU HD13 1 1
5 12269 1 1 37 LEU HD21 H 138.773 -0.683 0.152 1.00 . A A . 37 LEU HD21 1 1
5 12270 1 1 37 LEU HD22 H 138.496 -1.808 1.481 1.00 . A A . 37 LEU HD22 1 1
5 12271 1 1 37 LEU HD23 H 139.172 -2.390 -0.040 1.00 . A A . 37 LEU HD23 1 1
5 12272 1 1 37 LEU HG H 141.137 -2.203 1.142 1.00 . A A . 37 LEU HG 1 1
5 12273 1 1 37 LEU N N 142.279 -1.942 -1.113 1.00 . A A . 37 LEU N 1 1
5 12274 1 1 37 LEU O O 141.229 1.026 -2.719 1.00 . A A . 37 LEU O 1 1
5 12275 1 1 38 GLU C C 143.572 1.294 -4.332 1.00 . A A . 38 GLU C 1 1
5 12276 1 1 38 GLU CA C 143.849 1.595 -2.859 1.00 . A A . 38 GLU CA 1 1
5 12277 1 1 38 GLU CB C 145.359 1.655 -2.625 1.00 . A A . 38 GLU CB 1 1
5 12278 1 1 38 GLU CD C 145.171 3.649 -1.128 1.00 . A A . 38 GLU CD 1 1
5 12279 1 1 38 GLU CG C 145.646 2.198 -1.223 1.00 . A A . 38 GLU CG 1 1
5 12280 1 1 38 GLU H H 143.817 -0.015 -1.435 1.00 . A A . 38 GLU H 1 1
5 12281 1 1 38 GLU HA H 143.411 2.544 -2.602 1.00 . A A . 38 GLU HA 1 1
5 12282 1 1 38 GLU HB2 H 145.778 0.664 -2.722 1.00 . A A . 38 GLU HB2 1 1
5 12283 1 1 38 GLU HB3 H 145.807 2.309 -3.357 1.00 . A A . 38 GLU HB3 1 1
5 12284 1 1 38 GLU HG2 H 145.124 1.600 -0.492 1.00 . A A . 38 GLU HG2 1 1
5 12285 1 1 38 GLU HG3 H 146.707 2.156 -1.032 1.00 . A A . 38 GLU HG3 1 1
5 12286 1 1 38 GLU N N 143.246 0.534 -2.006 1.00 . A A . 38 GLU N 1 1
5 12287 1 1 38 GLU O O 143.353 2.189 -5.124 1.00 . A A . 38 GLU O 1 1
5 12288 1 1 38 GLU OE1 O 144.909 4.236 -2.166 1.00 . A A . 38 GLU OE1 1 1
5 12289 1 1 38 GLU OE2 O 145.085 4.153 -0.020 1.00 . A A . 38 GLU OE2 1 1
5 12290 1 1 39 GLY C C 141.960 0.325 -6.537 1.00 . A A . 39 GLY C 1 1
5 12291 1 1 39 GLY CA C 143.298 -0.292 -6.134 1.00 . A A . 39 GLY CA 1 1
5 12292 1 1 39 GLY H H 143.745 -0.666 -4.058 1.00 . A A . 39 GLY H 1 1
5 12293 1 1 39 GLY HA2 H 144.086 0.105 -6.758 1.00 . A A . 39 GLY HA2 1 1
5 12294 1 1 39 GLY HA3 H 143.247 -1.364 -6.249 1.00 . A A . 39 GLY HA3 1 1
5 12295 1 1 39 GLY N N 143.571 0.046 -4.709 1.00 . A A . 39 GLY N 1 1
5 12296 1 1 39 GLY O O 141.777 0.774 -7.651 1.00 . A A . 39 GLY O 1 1
5 12297 1 1 40 GLN C C 139.872 2.430 -6.272 1.00 . A A . 40 GLN C 1 1
5 12298 1 1 40 GLN CA C 139.695 0.949 -5.935 1.00 . A A . 40 GLN CA 1 1
5 12299 1 1 40 GLN CB C 138.792 0.822 -4.708 1.00 . A A . 40 GLN CB 1 1
5 12300 1 1 40 GLN CD C 137.618 -0.784 -3.200 1.00 . A A . 40 GLN CD 1 1
5 12301 1 1 40 GLN CG C 138.632 -0.653 -4.337 1.00 . A A . 40 GLN CG 1 1
5 12302 1 1 40 GLN H H 141.202 -0.008 -4.735 1.00 . A A . 40 GLN H 1 1
5 12303 1 1 40 GLN HA H 139.248 0.434 -6.773 1.00 . A A . 40 GLN HA 1 1
5 12304 1 1 40 GLN HB2 H 139.235 1.355 -3.880 1.00 . A A . 40 GLN HB2 1 1
5 12305 1 1 40 GLN HB3 H 137.822 1.242 -4.930 1.00 . A A . 40 GLN HB3 1 1
5 12306 1 1 40 GLN HE21 H 137.298 1.171 -3.075 1.00 . A A . 40 GLN HE21 1 1
5 12307 1 1 40 GLN HE22 H 136.413 0.220 -1.983 1.00 . A A . 40 GLN HE22 1 1
5 12308 1 1 40 GLN HG2 H 138.287 -1.205 -5.197 1.00 . A A . 40 GLN HG2 1 1
5 12309 1 1 40 GLN HG3 H 139.584 -1.048 -4.015 1.00 . A A . 40 GLN HG3 1 1
5 12310 1 1 40 GLN N N 141.025 0.356 -5.628 1.00 . A A . 40 GLN N 1 1
5 12311 1 1 40 GLN NE2 N 137.063 0.292 -2.713 1.00 . A A . 40 GLN NE2 1 1
5 12312 1 1 40 GLN O O 139.142 2.993 -7.064 1.00 . A A . 40 GLN O 1 1
5 12313 1 1 40 GLN OE1 O 137.325 -1.875 -2.753 1.00 . A A . 40 GLN OE1 1 1
5 12314 1 1 41 GLN C C 141.238 4.771 -7.409 1.00 . A A . 41 GLN C 1 1
5 12315 1 1 41 GLN CA C 141.065 4.513 -5.912 1.00 . A A . 41 GLN CA 1 1
5 12316 1 1 41 GLN CB C 142.316 4.967 -5.154 1.00 . A A . 41 GLN CB 1 1
5 12317 1 1 41 GLN CD C 143.691 6.022 -6.961 1.00 . A A . 41 GLN CD 1 1
5 12318 1 1 41 GLN CG C 143.562 4.812 -6.034 1.00 . A A . 41 GLN CG 1 1
5 12319 1 1 41 GLN H H 141.397 2.586 -5.016 1.00 . A A . 41 GLN H 1 1
5 12320 1 1 41 GLN HA H 140.214 5.074 -5.555 1.00 . A A . 41 GLN HA 1 1
5 12321 1 1 41 GLN HB2 H 142.203 6.005 -4.873 1.00 . A A . 41 GLN HB2 1 1
5 12322 1 1 41 GLN HB3 H 142.431 4.366 -4.266 1.00 . A A . 41 GLN HB3 1 1
5 12323 1 1 41 GLN HE21 H 143.938 4.921 -8.592 1.00 . A A . 41 GLN HE21 1 1
5 12324 1 1 41 GLN HE22 H 143.961 6.600 -8.840 1.00 . A A . 41 GLN HE22 1 1
5 12325 1 1 41 GLN HG2 H 144.437 4.747 -5.405 1.00 . A A . 41 GLN HG2 1 1
5 12326 1 1 41 GLN HG3 H 143.479 3.914 -6.626 1.00 . A A . 41 GLN HG3 1 1
5 12327 1 1 41 GLN N N 140.832 3.065 -5.658 1.00 . A A . 41 GLN N 1 1
5 12328 1 1 41 GLN NE2 N 143.879 5.832 -8.237 1.00 . A A . 41 GLN NE2 1 1
5 12329 1 1 41 GLN O O 141.034 5.873 -7.876 1.00 . A A . 41 GLN O 1 1
5 12330 1 1 41 GLN OE1 O 143.623 7.152 -6.518 1.00 . A A . 41 GLN OE1 1 1
5 12331 1 1 42 ALA C C 140.666 4.871 -10.151 1.00 . A A . 42 ALA C 1 1
5 12332 1 1 42 ALA CA C 141.811 4.002 -9.628 1.00 . A A . 42 ALA CA 1 1
5 12333 1 1 42 ALA CB C 141.805 2.657 -10.356 1.00 . A A . 42 ALA CB 1 1
5 12334 1 1 42 ALA H H 141.798 2.898 -7.774 1.00 . A A . 42 ALA H 1 1
5 12335 1 1 42 ALA HA H 142.751 4.501 -9.799 1.00 . A A . 42 ALA HA 1 1
5 12336 1 1 42 ALA HB1 H 142.496 2.694 -11.185 1.00 . A A . 42 ALA HB1 1 1
5 12337 1 1 42 ALA HB2 H 140.811 2.452 -10.725 1.00 . A A . 42 ALA HB2 1 1
5 12338 1 1 42 ALA HB3 H 142.104 1.875 -9.673 1.00 . A A . 42 ALA HB3 1 1
5 12339 1 1 42 ALA N N 141.624 3.779 -8.166 1.00 . A A . 42 ALA N 1 1
5 12340 1 1 42 ALA O O 139.534 4.439 -10.246 1.00 . A A . 42 ALA O 1 1
5 12341 1 1 43 GLY C C 139.201 7.690 -9.808 1.00 . A A . 43 GLY C 1 1
5 12342 1 1 43 GLY CA C 139.895 7.010 -10.991 1.00 . A A . 43 GLY CA 1 1
5 12343 1 1 43 GLY H H 141.875 6.425 -10.390 1.00 . A A . 43 GLY H 1 1
5 12344 1 1 43 GLY HA2 H 140.339 7.760 -11.631 1.00 . A A . 43 GLY HA2 1 1
5 12345 1 1 43 GLY HA3 H 139.168 6.442 -11.551 1.00 . A A . 43 GLY HA3 1 1
5 12346 1 1 43 GLY N N 140.956 6.099 -10.484 1.00 . A A . 43 GLY N 1 1
5 12347 1 1 43 GLY O O 138.719 8.800 -9.911 1.00 . A A . 43 GLY O 1 1
5 12348 1 1 44 LEU C C 139.509 8.058 -6.461 1.00 . A A . 44 LEU C 1 1
5 12349 1 1 44 LEU CA C 138.469 7.617 -7.493 1.00 . A A . 44 LEU CA 1 1
5 12350 1 1 44 LEU CB C 137.551 6.572 -6.867 1.00 . A A . 44 LEU CB 1 1
5 12351 1 1 44 LEU CD1 C 135.650 5.021 -7.333 1.00 . A A . 44 LEU CD1 1 1
5 12352 1 1 44 LEU CD2 C 135.931 7.100 -8.689 1.00 . A A . 44 LEU CD2 1 1
5 12353 1 1 44 LEU CG C 136.665 5.976 -7.957 1.00 . A A . 44 LEU CG 1 1
5 12354 1 1 44 LEU H H 139.527 6.130 -8.628 1.00 . A A . 44 LEU H 1 1
5 12355 1 1 44 LEU HA H 137.885 8.469 -7.799 1.00 . A A . 44 LEU HA 1 1
5 12356 1 1 44 LEU HB2 H 138.147 5.791 -6.415 1.00 . A A . 44 LEU HB2 1 1
5 12357 1 1 44 LEU HB3 H 136.932 7.037 -6.115 1.00 . A A . 44 LEU HB3 1 1
5 12358 1 1 44 LEU HD11 H 134.668 5.229 -7.731 1.00 . A A . 44 LEU HD11 1 1
5 12359 1 1 44 LEU HD12 H 135.640 5.154 -6.262 1.00 . A A . 44 LEU HD12 1 1
5 12360 1 1 44 LEU HD13 H 135.924 4.003 -7.567 1.00 . A A . 44 LEU HD13 1 1
5 12361 1 1 44 LEU HD21 H 135.645 7.865 -7.983 1.00 . A A . 44 LEU HD21 1 1
5 12362 1 1 44 LEU HD22 H 135.047 6.702 -9.167 1.00 . A A . 44 LEU HD22 1 1
5 12363 1 1 44 LEU HD23 H 136.585 7.525 -9.436 1.00 . A A . 44 LEU HD23 1 1
5 12364 1 1 44 LEU HG H 137.284 5.436 -8.657 1.00 . A A . 44 LEU HG 1 1
5 12365 1 1 44 LEU N N 139.140 7.025 -8.684 1.00 . A A . 44 LEU N 1 1
5 12366 1 1 44 LEU O O 140.541 7.443 -6.293 1.00 . A A . 44 LEU O 1 1
5 12367 1 1 45 SER C C 140.074 8.743 -3.471 1.00 . A A . 45 SER C 1 1
5 12368 1 1 45 SER CA C 140.192 9.608 -4.730 1.00 . A A . 45 SER CA 1 1
5 12369 1 1 45 SER CB C 139.870 11.063 -4.386 1.00 . A A . 45 SER CB 1 1
5 12370 1 1 45 SER H H 138.390 9.593 -5.909 1.00 . A A . 45 SER H 1 1
5 12371 1 1 45 SER HA H 141.198 9.544 -5.116 1.00 . A A . 45 SER HA 1 1
5 12372 1 1 45 SER HB2 H 138.865 11.132 -4.006 1.00 . A A . 45 SER HB2 1 1
5 12373 1 1 45 SER HB3 H 140.562 11.416 -3.633 1.00 . A A . 45 SER HB3 1 1
5 12374 1 1 45 SER HG H 139.142 11.823 -6.023 1.00 . A A . 45 SER HG 1 1
5 12375 1 1 45 SER N N 139.233 9.120 -5.761 1.00 . A A . 45 SER N 1 1
5 12376 1 1 45 SER O O 139.065 8.110 -3.231 1.00 . A A . 45 SER O 1 1
5 12377 1 1 45 SER OG O 139.982 11.857 -5.560 1.00 . A A . 45 SER OG 1 1
5 12378 1 1 46 TRP C C 139.836 8.287 -0.586 1.00 . A A . 46 TRP C 1 1
5 12379 1 1 46 TRP CA C 141.054 7.893 -1.421 1.00 . A A . 46 TRP CA 1 1
5 12380 1 1 46 TRP CB C 142.323 8.137 -0.604 1.00 . A A . 46 TRP CB 1 1
5 12381 1 1 46 TRP CD1 C 142.132 7.789 1.895 1.00 . A A . 46 TRP CD1 1 1
5 12382 1 1 46 TRP CD2 C 142.400 5.856 0.772 1.00 . A A . 46 TRP CD2 1 1
5 12383 1 1 46 TRP CE2 C 142.317 5.523 2.145 1.00 . A A . 46 TRP CE2 1 1
5 12384 1 1 46 TRP CE3 C 142.567 4.808 -0.153 1.00 . A A . 46 TRP CE3 1 1
5 12385 1 1 46 TRP CG C 142.287 7.304 0.640 1.00 . A A . 46 TRP CG 1 1
5 12386 1 1 46 TRP CH2 C 142.563 3.175 1.653 1.00 . A A . 46 TRP CH2 1 1
5 12387 1 1 46 TRP CZ2 C 142.398 4.202 2.584 1.00 . A A . 46 TRP CZ2 1 1
5 12388 1 1 46 TRP CZ3 C 142.647 3.475 0.288 1.00 . A A . 46 TRP CZ3 1 1
5 12389 1 1 46 TRP H H 141.903 9.233 -2.879 1.00 . A A . 46 TRP H 1 1
5 12390 1 1 46 TRP HA H 140.990 6.849 -1.679 1.00 . A A . 46 TRP HA 1 1
5 12391 1 1 46 TRP HB2 H 143.187 7.866 -1.193 1.00 . A A . 46 TRP HB2 1 1
5 12392 1 1 46 TRP HB3 H 142.382 9.181 -0.336 1.00 . A A . 46 TRP HB3 1 1
5 12393 1 1 46 TRP HD1 H 142.014 8.829 2.159 1.00 . A A . 46 TRP HD1 1 1
5 12394 1 1 46 TRP HE1 H 142.071 6.815 3.760 1.00 . A A . 46 TRP HE1 1 1
5 12395 1 1 46 TRP HE3 H 142.633 5.029 -1.209 1.00 . A A . 46 TRP HE3 1 1
5 12396 1 1 46 TRP HH2 H 142.624 2.149 1.986 1.00 . A A . 46 TRP HH2 1 1
5 12397 1 1 46 TRP HZ2 H 142.336 3.975 3.636 1.00 . A A . 46 TRP HZ2 1 1
5 12398 1 1 46 TRP HZ3 H 142.774 2.679 -0.428 1.00 . A A . 46 TRP HZ3 1 1
5 12399 1 1 46 TRP N N 141.100 8.713 -2.665 1.00 . A A . 46 TRP N 1 1
5 12400 1 1 46 TRP NE1 N 142.157 6.734 2.788 1.00 . A A . 46 TRP NE1 1 1
5 12401 1 1 46 TRP O O 139.276 7.480 0.129 1.00 . A A . 46 TRP O 1 1
5 12402 1 1 47 ILE C C 137.074 9.032 -0.119 1.00 . A A . 47 ILE C 1 1
5 12403 1 1 47 ILE CA C 138.260 9.967 0.149 1.00 . A A . 47 ILE CA 1 1
5 12404 1 1 47 ILE CB C 137.896 11.410 -0.244 1.00 . A A . 47 ILE CB 1 1
5 12405 1 1 47 ILE CD1 C 136.125 11.269 1.538 1.00 . A A . 47 ILE CD1 1 1
5 12406 1 1 47 ILE CG1 C 137.236 12.133 0.937 1.00 . A A . 47 ILE CG1 1 1
5 12407 1 1 47 ILE CG2 C 136.933 11.415 -1.436 1.00 . A A . 47 ILE CG2 1 1
5 12408 1 1 47 ILE H H 139.903 10.163 -1.230 1.00 . A A . 47 ILE H 1 1
5 12409 1 1 47 ILE HA H 138.518 9.932 1.196 1.00 . A A . 47 ILE HA 1 1
5 12410 1 1 47 ILE HB H 138.799 11.936 -0.521 1.00 . A A . 47 ILE HB 1 1
5 12411 1 1 47 ILE HD11 H 136.561 10.486 2.140 1.00 . A A . 47 ILE HD11 1 1
5 12412 1 1 47 ILE HD12 H 135.538 10.832 0.745 1.00 . A A . 47 ILE HD12 1 1
5 12413 1 1 47 ILE HD13 H 135.489 11.884 2.156 1.00 . A A . 47 ILE HD13 1 1
5 12414 1 1 47 ILE HG12 H 137.978 12.335 1.691 1.00 . A A . 47 ILE HG12 1 1
5 12415 1 1 47 ILE HG13 H 136.814 13.065 0.593 1.00 . A A . 47 ILE HG13 1 1
5 12416 1 1 47 ILE HG21 H 137.321 10.779 -2.217 1.00 . A A . 47 ILE HG21 1 1
5 12417 1 1 47 ILE HG22 H 136.835 12.422 -1.811 1.00 . A A . 47 ILE HG22 1 1
5 12418 1 1 47 ILE HG23 H 135.964 11.056 -1.122 1.00 . A A . 47 ILE HG23 1 1
5 12419 1 1 47 ILE N N 139.430 9.524 -0.657 1.00 . A A . 47 ILE N 1 1
5 12420 1 1 47 ILE O O 136.360 8.645 0.786 1.00 . A A . 47 ILE O 1 1
5 12421 1 1 48 THR C C 136.018 6.344 -1.175 1.00 . A A . 48 THR C 1 1
5 12422 1 1 48 THR CA C 135.729 7.759 -1.683 1.00 . A A . 48 THR CA 1 1
5 12423 1 1 48 THR CB C 135.557 7.729 -3.200 1.00 . A A . 48 THR CB 1 1
5 12424 1 1 48 THR CG2 C 134.396 6.812 -3.558 1.00 . A A . 48 THR CG2 1 1
5 12425 1 1 48 THR H H 137.444 8.983 -2.069 1.00 . A A . 48 THR H 1 1
5 12426 1 1 48 THR HA H 134.824 8.130 -1.226 1.00 . A A . 48 THR HA 1 1
5 12427 1 1 48 THR HB H 136.459 7.353 -3.657 1.00 . A A . 48 THR HB 1 1
5 12428 1 1 48 THR HG1 H 134.896 9.543 -2.962 1.00 . A A . 48 THR HG1 1 1
5 12429 1 1 48 THR HG21 H 133.577 6.991 -2.879 1.00 . A A . 48 THR HG21 1 1
5 12430 1 1 48 THR HG22 H 134.716 5.784 -3.476 1.00 . A A . 48 THR HG22 1 1
5 12431 1 1 48 THR HG23 H 134.078 7.013 -4.569 1.00 . A A . 48 THR HG23 1 1
5 12432 1 1 48 THR N N 136.859 8.664 -1.352 1.00 . A A . 48 THR N 1 1
5 12433 1 1 48 THR O O 135.129 5.628 -0.758 1.00 . A A . 48 THR O 1 1
5 12434 1 1 48 THR OG1 O 135.298 9.042 -3.676 1.00 . A A . 48 THR OG1 1 1
5 12435 1 1 49 VAL C C 137.245 4.343 0.693 1.00 . A A . 49 VAL C 1 1
5 12436 1 1 49 VAL CA C 137.608 4.552 -0.784 1.00 . A A . 49 VAL CA 1 1
5 12437 1 1 49 VAL CB C 139.108 4.334 -0.985 1.00 . A A . 49 VAL CB 1 1
5 12438 1 1 49 VAL CG1 C 139.527 3.008 -0.349 1.00 . A A . 49 VAL CG1 1 1
5 12439 1 1 49 VAL CG2 C 139.414 4.292 -2.485 1.00 . A A . 49 VAL CG2 1 1
5 12440 1 1 49 VAL H H 137.947 6.520 -1.591 1.00 . A A . 49 VAL H 1 1
5 12441 1 1 49 VAL HA H 137.067 3.837 -1.385 1.00 . A A . 49 VAL HA 1 1
5 12442 1 1 49 VAL HB H 139.656 5.144 -0.526 1.00 . A A . 49 VAL HB 1 1
5 12443 1 1 49 VAL HG11 H 140.323 2.567 -0.931 1.00 . A A . 49 VAL HG11 1 1
5 12444 1 1 49 VAL HG12 H 138.682 2.336 -0.328 1.00 . A A . 49 VAL HG12 1 1
5 12445 1 1 49 VAL HG13 H 139.873 3.185 0.658 1.00 . A A . 49 VAL HG13 1 1
5 12446 1 1 49 VAL HG21 H 138.533 4.581 -3.040 1.00 . A A . 49 VAL HG21 1 1
5 12447 1 1 49 VAL HG22 H 139.702 3.290 -2.764 1.00 . A A . 49 VAL HG22 1 1
5 12448 1 1 49 VAL HG23 H 140.220 4.973 -2.709 1.00 . A A . 49 VAL HG23 1 1
5 12449 1 1 49 VAL N N 137.252 5.930 -1.233 1.00 . A A . 49 VAL N 1 1
5 12450 1 1 49 VAL O O 136.788 3.285 1.075 1.00 . A A . 49 VAL O 1 1
5 12451 1 1 50 LEU C C 135.652 4.691 3.111 1.00 . A A . 50 LEU C 1 1
5 12452 1 1 50 LEU CA C 137.112 5.138 2.975 1.00 . A A . 50 LEU CA 1 1
5 12453 1 1 50 LEU CB C 137.312 6.462 3.718 1.00 . A A . 50 LEU CB 1 1
5 12454 1 1 50 LEU CD1 C 138.971 8.237 4.314 1.00 . A A . 50 LEU CD1 1 1
5 12455 1 1 50 LEU CD2 C 139.705 5.868 4.110 1.00 . A A . 50 LEU CD2 1 1
5 12456 1 1 50 LEU CG C 138.760 6.930 3.550 1.00 . A A . 50 LEU CG 1 1
5 12457 1 1 50 LEU H H 137.823 6.173 1.216 1.00 . A A . 50 LEU H 1 1
5 12458 1 1 50 LEU HA H 137.757 4.384 3.400 1.00 . A A . 50 LEU HA 1 1
5 12459 1 1 50 LEU HB2 H 136.642 7.206 3.313 1.00 . A A . 50 LEU HB2 1 1
5 12460 1 1 50 LEU HB3 H 137.102 6.321 4.767 1.00 . A A . 50 LEU HB3 1 1
5 12461 1 1 50 LEU HD11 H 140.027 8.465 4.353 1.00 . A A . 50 LEU HD11 1 1
5 12462 1 1 50 LEU HD12 H 138.591 8.130 5.318 1.00 . A A . 50 LEU HD12 1 1
5 12463 1 1 50 LEU HD13 H 138.448 9.038 3.813 1.00 . A A . 50 LEU HD13 1 1
5 12464 1 1 50 LEU HD21 H 140.005 5.197 3.319 1.00 . A A . 50 LEU HD21 1 1
5 12465 1 1 50 LEU HD22 H 139.198 5.313 4.884 1.00 . A A . 50 LEU HD22 1 1
5 12466 1 1 50 LEU HD23 H 140.578 6.349 4.527 1.00 . A A . 50 LEU HD23 1 1
5 12467 1 1 50 LEU HG H 138.970 7.086 2.502 1.00 . A A . 50 LEU HG 1 1
5 12468 1 1 50 LEU N N 137.448 5.324 1.531 1.00 . A A . 50 LEU N 1 1
5 12469 1 1 50 LEU O O 135.339 3.727 3.798 1.00 . A A . 50 LEU O 1 1
5 12470 1 1 51 LYS C C 133.213 3.519 2.068 1.00 . A A . 51 LYS C 1 1
5 12471 1 1 51 LYS CA C 133.326 4.970 2.534 1.00 . A A . 51 LYS CA 1 1
5 12472 1 1 51 LYS CB C 132.484 5.870 1.626 1.00 . A A . 51 LYS CB 1 1
5 12473 1 1 51 LYS CD C 131.617 8.190 1.296 1.00 . A A . 51 LYS CD 1 1
5 12474 1 1 51 LYS CE C 131.795 9.656 1.697 1.00 . A A . 51 LYS CE 1 1
5 12475 1 1 51 LYS CG C 132.563 7.315 2.122 1.00 . A A . 51 LYS CG 1 1
5 12476 1 1 51 LYS H H 135.021 6.130 1.892 1.00 . A A . 51 LYS H 1 1
5 12477 1 1 51 LYS HA H 132.984 5.058 3.556 1.00 . A A . 51 LYS HA 1 1
5 12478 1 1 51 LYS HB2 H 132.863 5.815 0.616 1.00 . A A . 51 LYS HB2 1 1
5 12479 1 1 51 LYS HB3 H 131.457 5.541 1.644 1.00 . A A . 51 LYS HB3 1 1
5 12480 1 1 51 LYS HD2 H 131.844 8.073 0.246 1.00 . A A . 51 LYS HD2 1 1
5 12481 1 1 51 LYS HD3 H 130.596 7.891 1.480 1.00 . A A . 51 LYS HD3 1 1
5 12482 1 1 51 LYS HE2 H 130.844 10.062 2.007 1.00 . A A . 51 LYS HE2 1 1
5 12483 1 1 51 LYS HE3 H 132.499 9.723 2.513 1.00 . A A . 51 LYS HE3 1 1
5 12484 1 1 51 LYS HG2 H 132.274 7.355 3.163 1.00 . A A . 51 LYS HG2 1 1
5 12485 1 1 51 LYS HG3 H 133.573 7.680 2.014 1.00 . A A . 51 LYS HG3 1 1
5 12486 1 1 51 LYS HZ1 H 133.253 10.078 0.271 1.00 . A A . 51 LYS HZ1 1 1
5 12487 1 1 51 LYS HZ2 H 132.373 11.437 0.787 1.00 . A A . 51 LYS HZ2 1 1
5 12488 1 1 51 LYS HZ3 H 131.665 10.315 -0.274 1.00 . A A . 51 LYS HZ3 1 1
5 12489 1 1 51 LYS N N 134.754 5.369 2.449 1.00 . A A . 51 LYS N 1 1
5 12490 1 1 51 LYS NZ N 132.311 10.430 0.532 1.00 . A A . 51 LYS NZ 1 1
5 12491 1 1 51 LYS O O 132.473 2.725 2.617 1.00 . A A . 51 LYS O 1 1
5 12492 1 1 52 LYS C C 134.656 0.861 1.559 1.00 . A A . 52 LYS C 1 1
5 12493 1 1 52 LYS CA C 133.922 1.763 0.567 1.00 . A A . 52 LYS CA 1 1
5 12494 1 1 52 LYS CB C 134.590 1.673 -0.808 1.00 . A A . 52 LYS CB 1 1
5 12495 1 1 52 LYS CD C 133.177 3.453 -1.858 1.00 . A A . 52 LYS CD 1 1
5 12496 1 1 52 LYS CE C 132.127 3.739 -2.933 1.00 . A A . 52 LYS CE 1 1
5 12497 1 1 52 LYS CG C 133.564 1.974 -1.906 1.00 . A A . 52 LYS CG 1 1
5 12498 1 1 52 LYS H H 134.561 3.814 0.640 1.00 . A A . 52 LYS H 1 1
5 12499 1 1 52 LYS HA H 132.894 1.444 0.490 1.00 . A A . 52 LYS HA 1 1
5 12500 1 1 52 LYS HB2 H 135.396 2.389 -0.862 1.00 . A A . 52 LYS HB2 1 1
5 12501 1 1 52 LYS HB3 H 134.984 0.678 -0.951 1.00 . A A . 52 LYS HB3 1 1
5 12502 1 1 52 LYS HD2 H 132.771 3.689 -0.886 1.00 . A A . 52 LYS HD2 1 1
5 12503 1 1 52 LYS HD3 H 134.051 4.060 -2.042 1.00 . A A . 52 LYS HD3 1 1
5 12504 1 1 52 LYS HE2 H 131.569 2.837 -3.140 1.00 . A A . 52 LYS HE2 1 1
5 12505 1 1 52 LYS HE3 H 131.452 4.506 -2.583 1.00 . A A . 52 LYS HE3 1 1
5 12506 1 1 52 LYS HG2 H 133.995 1.746 -2.870 1.00 . A A . 52 LYS HG2 1 1
5 12507 1 1 52 LYS HG3 H 132.683 1.368 -1.756 1.00 . A A . 52 LYS HG3 1 1
5 12508 1 1 52 LYS HZ1 H 132.825 5.240 -4.194 1.00 . A A . 52 LYS HZ1 1 1
5 12509 1 1 52 LYS HZ2 H 132.282 3.850 -5.005 1.00 . A A . 52 LYS HZ2 1 1
5 12510 1 1 52 LYS HZ3 H 133.776 3.836 -4.198 1.00 . A A . 52 LYS HZ3 1 1
5 12511 1 1 52 LYS N N 133.962 3.162 1.061 1.00 . A A . 52 LYS N 1 1
5 12512 1 1 52 LYS NZ N 132.804 4.201 -4.176 1.00 . A A . 52 LYS NZ 1 1
5 12513 1 1 52 LYS O O 134.424 -0.327 1.615 1.00 . A A . 52 LYS O 1 1
5 12514 1 1 53 ARG C C 135.272 -0.165 4.203 1.00 . A A . 53 ARG C 1 1
5 12515 1 1 53 ARG CA C 136.283 0.560 3.320 1.00 . A A . 53 ARG CA 1 1
5 12516 1 1 53 ARG CB C 137.178 1.428 4.212 1.00 . A A . 53 ARG CB 1 1
5 12517 1 1 53 ARG CD C 138.653 1.349 6.243 1.00 . A A . 53 ARG CD 1 1
5 12518 1 1 53 ARG CG C 138.020 0.523 5.122 1.00 . A A . 53 ARG CG 1 1
5 12519 1 1 53 ARG CZ C 140.071 3.303 6.400 1.00 . A A . 53 ARG CZ 1 1
5 12520 1 1 53 ARG H H 135.730 2.372 2.287 1.00 . A A . 53 ARG H 1 1
5 12521 1 1 53 ARG HA H 136.887 -0.162 2.791 1.00 . A A . 53 ARG HA 1 1
5 12522 1 1 53 ARG HB2 H 137.830 2.028 3.595 1.00 . A A . 53 ARG HB2 1 1
5 12523 1 1 53 ARG HB3 H 136.562 2.073 4.822 1.00 . A A . 53 ARG HB3 1 1
5 12524 1 1 53 ARG HD2 H 137.883 1.888 6.772 1.00 . A A . 53 ARG HD2 1 1
5 12525 1 1 53 ARG HD3 H 139.164 0.689 6.929 1.00 . A A . 53 ARG HD3 1 1
5 12526 1 1 53 ARG HE H 139.931 2.217 4.742 1.00 . A A . 53 ARG HE 1 1
5 12527 1 1 53 ARG HG2 H 137.392 -0.242 5.554 1.00 . A A . 53 ARG HG2 1 1
5 12528 1 1 53 ARG HG3 H 138.800 0.057 4.539 1.00 . A A . 53 ARG HG3 1 1
5 12529 1 1 53 ARG HH11 H 139.000 2.792 8.013 1.00 . A A . 53 ARG HH11 1 1
5 12530 1 1 53 ARG HH12 H 140.000 4.194 8.191 1.00 . A A . 53 ARG HH12 1 1
5 12531 1 1 53 ARG HH21 H 141.243 4.042 4.961 1.00 . A A . 53 ARG HH21 1 1
5 12532 1 1 53 ARG HH22 H 141.268 4.904 6.460 1.00 . A A . 53 ARG HH22 1 1
5 12533 1 1 53 ARG N N 135.547 1.411 2.343 1.00 . A A . 53 ARG N 1 1
5 12534 1 1 53 ARG NE N 139.625 2.319 5.668 1.00 . A A . 53 ARG NE 1 1
5 12535 1 1 53 ARG NH1 N 139.658 3.440 7.630 1.00 . A A . 53 ARG NH1 1 1
5 12536 1 1 53 ARG NH2 N 140.928 4.148 5.902 1.00 . A A . 53 ARG NH2 1 1
5 12537 1 1 53 ARG O O 135.348 -1.363 4.394 1.00 . A A . 53 ARG O 1 1
5 12538 1 1 54 GLU C C 132.355 -0.961 4.788 1.00 . A A . 54 GLU C 1 1
5 12539 1 1 54 GLU CA C 133.325 -0.122 5.630 1.00 . A A . 54 GLU CA 1 1
5 12540 1 1 54 GLU CB C 132.555 0.925 6.441 1.00 . A A . 54 GLU CB 1 1
5 12541 1 1 54 GLU CD C 131.192 3.012 6.323 1.00 . A A . 54 GLU CD 1 1
5 12542 1 1 54 GLU CG C 131.860 1.909 5.500 1.00 . A A . 54 GLU CG 1 1
5 12543 1 1 54 GLU H H 134.282 1.520 4.593 1.00 . A A . 54 GLU H 1 1
5 12544 1 1 54 GLU HA H 133.847 -0.778 6.311 1.00 . A A . 54 GLU HA 1 1
5 12545 1 1 54 GLU HB2 H 131.815 0.431 7.053 1.00 . A A . 54 GLU HB2 1 1
5 12546 1 1 54 GLU HB3 H 133.243 1.463 7.075 1.00 . A A . 54 GLU HB3 1 1
5 12547 1 1 54 GLU HG2 H 132.592 2.347 4.840 1.00 . A A . 54 GLU HG2 1 1
5 12548 1 1 54 GLU HG3 H 131.111 1.391 4.921 1.00 . A A . 54 GLU HG3 1 1
5 12549 1 1 54 GLU N N 134.327 0.549 4.751 1.00 . A A . 54 GLU N 1 1
5 12550 1 1 54 GLU O O 132.037 -2.082 5.133 1.00 . A A . 54 GLU O 1 1
5 12551 1 1 54 GLU OE1 O 131.193 2.900 7.538 1.00 . A A . 54 GLU OE1 1 1
5 12552 1 1 54 GLU OE2 O 130.692 3.951 5.725 1.00 . A A . 54 GLU OE2 1 1
5 12553 1 1 55 ASN C C 131.666 -2.465 2.287 1.00 . A A . 55 ASN C 1 1
5 12554 1 1 55 ASN CA C 130.940 -1.235 2.844 1.00 . A A . 55 ASN CA 1 1
5 12555 1 1 55 ASN CB C 130.434 -0.368 1.689 1.00 . A A . 55 ASN CB 1 1
5 12556 1 1 55 ASN CG C 129.694 0.849 2.250 1.00 . A A . 55 ASN CG 1 1
5 12557 1 1 55 ASN H H 132.147 0.464 3.415 1.00 . A A . 55 ASN H 1 1
5 12558 1 1 55 ASN HA H 130.102 -1.555 3.447 1.00 . A A . 55 ASN HA 1 1
5 12559 1 1 55 ASN HB2 H 131.272 -0.038 1.093 1.00 . A A . 55 ASN HB2 1 1
5 12560 1 1 55 ASN HB3 H 129.760 -0.944 1.074 1.00 . A A . 55 ASN HB3 1 1
5 12561 1 1 55 ASN HD21 H 130.455 2.108 0.915 1.00 . A A . 55 ASN HD21 1 1
5 12562 1 1 55 ASN HD22 H 129.389 2.800 2.039 1.00 . A A . 55 ASN HD22 1 1
5 12563 1 1 55 ASN N N 131.882 -0.440 3.687 1.00 . A A . 55 ASN N 1 1
5 12564 1 1 55 ASN ND2 N 129.860 2.016 1.688 1.00 . A A . 55 ASN ND2 1 1
5 12565 1 1 55 ASN O O 131.113 -3.550 2.203 1.00 . A A . 55 ASN O 1 1
5 12566 1 1 55 ASN OD1 O 128.957 0.737 3.210 1.00 . A A . 55 ASN OD1 1 1
5 12567 1 1 56 TYR C C 133.697 -4.583 2.379 1.00 . A A . 56 TYR C 1 1
5 12568 1 1 56 TYR CA C 133.675 -3.448 1.360 1.00 . A A . 56 TYR CA 1 1
5 12569 1 1 56 TYR CB C 135.105 -2.992 1.073 1.00 . A A . 56 TYR CB 1 1
5 12570 1 1 56 TYR CD1 C 135.838 -4.331 -0.922 1.00 . A A . 56 TYR CD1 1 1
5 12571 1 1 56 TYR CD2 C 136.637 -4.974 1.273 1.00 . A A . 56 TYR CD2 1 1
5 12572 1 1 56 TYR CE1 C 136.557 -5.387 -1.494 1.00 . A A . 56 TYR CE1 1 1
5 12573 1 1 56 TYR CE2 C 137.356 -6.030 0.703 1.00 . A A . 56 TYR CE2 1 1
5 12574 1 1 56 TYR CG C 135.879 -4.126 0.459 1.00 . A A . 56 TYR CG 1 1
5 12575 1 1 56 TYR CZ C 137.316 -6.237 -0.681 1.00 . A A . 56 TYR CZ 1 1
5 12576 1 1 56 TYR H H 133.331 -1.427 1.987 1.00 . A A . 56 TYR H 1 1
5 12577 1 1 56 TYR HA H 133.214 -3.790 0.445 1.00 . A A . 56 TYR HA 1 1
5 12578 1 1 56 TYR HB2 H 135.087 -2.157 0.388 1.00 . A A . 56 TYR HB2 1 1
5 12579 1 1 56 TYR HB3 H 135.580 -2.691 1.996 1.00 . A A . 56 TYR HB3 1 1
5 12580 1 1 56 TYR HD1 H 135.251 -3.673 -1.545 1.00 . A A . 56 TYR HD1 1 1
5 12581 1 1 56 TYR HD2 H 136.666 -4.812 2.340 1.00 . A A . 56 TYR HD2 1 1
5 12582 1 1 56 TYR HE1 H 136.526 -5.545 -2.562 1.00 . A A . 56 TYR HE1 1 1
5 12583 1 1 56 TYR HE2 H 137.942 -6.685 1.331 1.00 . A A . 56 TYR HE2 1 1
5 12584 1 1 56 TYR HH H 137.395 -7.903 -1.608 1.00 . A A . 56 TYR HH 1 1
5 12585 1 1 56 TYR N N 132.904 -2.305 1.909 1.00 . A A . 56 TYR N 1 1
5 12586 1 1 56 TYR O O 133.505 -5.735 2.043 1.00 . A A . 56 TYR O 1 1
5 12587 1 1 56 TYR OH O 138.025 -7.278 -1.242 1.00 . A A . 56 TYR OH 1 1
5 12588 1 1 57 ARG C C 132.578 -6.016 4.706 1.00 . A A . 57 ARG C 1 1
5 12589 1 1 57 ARG CA C 133.951 -5.340 4.651 1.00 . A A . 57 ARG CA 1 1
5 12590 1 1 57 ARG CB C 134.301 -4.720 6.010 1.00 . A A . 57 ARG CB 1 1
5 12591 1 1 57 ARG CD C 133.393 -3.732 8.101 1.00 . A A . 57 ARG CD 1 1
5 12592 1 1 57 ARG CG C 133.042 -4.557 6.867 1.00 . A A . 57 ARG CG 1 1
5 12593 1 1 57 ARG CZ C 134.653 -5.548 9.155 1.00 . A A . 57 ARG CZ 1 1
5 12594 1 1 57 ARG H H 134.076 -3.338 3.884 1.00 . A A . 57 ARG H 1 1
5 12595 1 1 57 ARG HA H 134.699 -6.072 4.387 1.00 . A A . 57 ARG HA 1 1
5 12596 1 1 57 ARG HB2 H 135.005 -5.356 6.524 1.00 . A A . 57 ARG HB2 1 1
5 12597 1 1 57 ARG HB3 H 134.749 -3.750 5.851 1.00 . A A . 57 ARG HB3 1 1
5 12598 1 1 57 ARG HD2 H 133.625 -2.728 7.805 1.00 . A A . 57 ARG HD2 1 1
5 12599 1 1 57 ARG HD3 H 132.541 -3.715 8.779 1.00 . A A . 57 ARG HD3 1 1
5 12600 1 1 57 ARG HE H 135.424 -3.757 8.811 1.00 . A A . 57 ARG HE 1 1
5 12601 1 1 57 ARG HG2 H 132.282 -4.045 6.297 1.00 . A A . 57 ARG HG2 1 1
5 12602 1 1 57 ARG HG3 H 132.678 -5.524 7.170 1.00 . A A . 57 ARG HG3 1 1
5 12603 1 1 57 ARG HH11 H 132.702 -5.881 8.858 1.00 . A A . 57 ARG HH11 1 1
5 12604 1 1 57 ARG HH12 H 133.604 -7.221 9.480 1.00 . A A . 57 ARG HH12 1 1
5 12605 1 1 57 ARG HH21 H 136.599 -5.493 9.624 1.00 . A A . 57 ARG HH21 1 1
5 12606 1 1 57 ARG HH22 H 135.801 -7.004 9.912 1.00 . A A . 57 ARG HH22 1 1
5 12607 1 1 57 ARG N N 133.925 -4.273 3.623 1.00 . A A . 57 ARG N 1 1
5 12608 1 1 57 ARG NE N 134.617 -4.307 8.745 1.00 . A A . 57 ARG NE 1 1
5 12609 1 1 57 ARG NH1 N 133.569 -6.273 9.164 1.00 . A A . 57 ARG NH1 1 1
5 12610 1 1 57 ARG NH2 N 135.772 -6.054 9.599 1.00 . A A . 57 ARG NH2 1 1
5 12611 1 1 57 ARG O O 132.465 -7.195 4.960 1.00 . A A . 57 ARG O 1 1
5 12612 1 1 58 ALA C C 130.080 -7.046 3.515 1.00 . A A . 58 ALA C 1 1
5 12613 1 1 58 ALA CA C 130.177 -5.900 4.525 1.00 . A A . 58 ALA CA 1 1
5 12614 1 1 58 ALA CB C 129.118 -4.845 4.197 1.00 . A A . 58 ALA CB 1 1
5 12615 1 1 58 ALA H H 131.629 -4.326 4.267 1.00 . A A . 58 ALA H 1 1
5 12616 1 1 58 ALA HA H 130.001 -6.284 5.517 1.00 . A A . 58 ALA HA 1 1
5 12617 1 1 58 ALA HB1 H 129.490 -3.866 4.462 1.00 . A A . 58 ALA HB1 1 1
5 12618 1 1 58 ALA HB2 H 128.218 -5.052 4.757 1.00 . A A . 58 ALA HB2 1 1
5 12619 1 1 58 ALA HB3 H 128.898 -4.872 3.140 1.00 . A A . 58 ALA HB3 1 1
5 12620 1 1 58 ALA N N 131.529 -5.282 4.471 1.00 . A A . 58 ALA N 1 1
5 12621 1 1 58 ALA O O 129.469 -8.062 3.780 1.00 . A A . 58 ALA O 1 1
5 12622 1 1 59 CYS C C 131.757 -8.935 1.409 1.00 . A A . 59 CYS C 1 1
5 12623 1 1 59 CYS CA C 130.559 -7.977 1.336 1.00 . A A . 59 CYS CA 1 1
5 12624 1 1 59 CYS CB C 130.502 -7.353 -0.059 1.00 . A A . 59 CYS CB 1 1
5 12625 1 1 59 CYS H H 131.127 -6.060 2.145 1.00 . A A . 59 CYS H 1 1
5 12626 1 1 59 CYS HA H 129.654 -8.535 1.505 1.00 . A A . 59 CYS HA 1 1
5 12627 1 1 59 CYS HB2 H 131.397 -6.772 -0.231 1.00 . A A . 59 CYS HB2 1 1
5 12628 1 1 59 CYS HB3 H 130.432 -8.135 -0.801 1.00 . A A . 59 CYS HB3 1 1
5 12629 1 1 59 CYS HG H 128.364 -6.643 0.383 1.00 . A A . 59 CYS HG 1 1
5 12630 1 1 59 CYS N N 130.653 -6.891 2.354 1.00 . A A . 59 CYS N 1 1
5 12631 1 1 59 CYS O O 131.611 -10.126 1.228 1.00 . A A . 59 CYS O 1 1
5 12632 1 1 59 CYS SG S 129.051 -6.277 -0.178 1.00 . A A . 59 CYS SG 1 1
5 12633 1 1 60 PHE C C 134.504 -9.811 3.050 1.00 . A A . 60 PHE C 1 1
5 12634 1 1 60 PHE CA C 134.142 -9.328 1.636 1.00 . A A . 60 PHE CA 1 1
5 12635 1 1 60 PHE CB C 135.337 -8.569 1.056 1.00 . A A . 60 PHE CB 1 1
5 12636 1 1 60 PHE CD1 C 134.459 -7.130 -0.817 1.00 . A A . 60 PHE CD1 1 1
5 12637 1 1 60 PHE CD2 C 135.533 -9.234 -1.367 1.00 . A A . 60 PHE CD2 1 1
5 12638 1 1 60 PHE CE1 C 134.244 -6.885 -2.178 1.00 . A A . 60 PHE CE1 1 1
5 12639 1 1 60 PHE CE2 C 135.317 -8.988 -2.728 1.00 . A A . 60 PHE CE2 1 1
5 12640 1 1 60 PHE CG C 135.103 -8.305 -0.411 1.00 . A A . 60 PHE CG 1 1
5 12641 1 1 60 PHE CZ C 134.672 -7.814 -3.134 1.00 . A A . 60 PHE CZ 1 1
5 12642 1 1 60 PHE H H 133.051 -7.465 1.721 1.00 . A A . 60 PHE H 1 1
5 12643 1 1 60 PHE HA H 133.945 -10.186 1.013 1.00 . A A . 60 PHE HA 1 1
5 12644 1 1 60 PHE HB2 H 135.453 -7.630 1.577 1.00 . A A . 60 PHE HB2 1 1
5 12645 1 1 60 PHE HB3 H 136.232 -9.161 1.176 1.00 . A A . 60 PHE HB3 1 1
5 12646 1 1 60 PHE HD1 H 134.129 -6.413 -0.081 1.00 . A A . 60 PHE HD1 1 1
5 12647 1 1 60 PHE HD2 H 136.031 -10.138 -1.054 1.00 . A A . 60 PHE HD2 1 1
5 12648 1 1 60 PHE HE1 H 133.748 -5.979 -2.490 1.00 . A A . 60 PHE HE1 1 1
5 12649 1 1 60 PHE HE2 H 135.648 -9.705 -3.465 1.00 . A A . 60 PHE HE2 1 1
5 12650 1 1 60 PHE HZ H 134.506 -7.624 -4.184 1.00 . A A . 60 PHE HZ 1 1
5 12651 1 1 60 PHE N N 132.942 -8.431 1.617 1.00 . A A . 60 PHE N 1 1
5 12652 1 1 60 PHE O O 135.087 -10.866 3.210 1.00 . A A . 60 PHE O 1 1
5 12653 1 1 61 HIS C C 133.996 -10.870 5.763 1.00 . A A . 61 HIS C 1 1
5 12654 1 1 61 HIS CA C 134.604 -9.503 5.447 1.00 . A A . 61 HIS CA 1 1
5 12655 1 1 61 HIS CB C 134.128 -8.489 6.488 1.00 . A A . 61 HIS CB 1 1
5 12656 1 1 61 HIS CD2 C 134.348 -9.046 9.046 1.00 . A A . 61 HIS CD2 1 1
5 12657 1 1 61 HIS CE1 C 136.510 -8.959 9.201 1.00 . A A . 61 HIS CE1 1 1
5 12658 1 1 61 HIS CG C 134.825 -8.749 7.794 1.00 . A A . 61 HIS CG 1 1
5 12659 1 1 61 HIS H H 133.768 -8.193 3.938 1.00 . A A . 61 HIS H 1 1
5 12660 1 1 61 HIS HA H 135.678 -9.579 5.496 1.00 . A A . 61 HIS HA 1 1
5 12661 1 1 61 HIS HB2 H 134.359 -7.492 6.151 1.00 . A A . 61 HIS HB2 1 1
5 12662 1 1 61 HIS HB3 H 133.063 -8.590 6.627 1.00 . A A . 61 HIS HB3 1 1
5 12663 1 1 61 HIS HD2 H 133.306 -9.161 9.306 1.00 . A A . 61 HIS HD2 1 1
5 12664 1 1 61 HIS HE1 H 137.516 -8.990 9.593 1.00 . A A . 61 HIS HE1 1 1
5 12665 1 1 61 HIS HE2 H 135.369 -9.373 10.887 1.00 . A A . 61 HIS HE2 1 1
5 12666 1 1 61 HIS N N 134.211 -9.056 4.072 1.00 . A A . 61 HIS N 1 1
5 12667 1 1 61 HIS ND1 N 136.206 -8.700 7.916 1.00 . A A . 61 HIS ND1 1 1
5 12668 1 1 61 HIS NE2 N 135.414 -9.175 9.929 1.00 . A A . 61 HIS NE2 1 1
5 12669 1 1 61 HIS O O 134.647 -11.729 6.326 1.00 . A A . 61 HIS O 1 1
5 12670 1 1 62 GLN C C 132.906 -13.513 5.010 1.00 . A A . 62 GLN C 1 1
5 12671 1 1 62 GLN CA C 132.130 -12.401 5.719 1.00 . A A . 62 GLN CA 1 1
5 12672 1 1 62 GLN CB C 130.682 -12.403 5.222 1.00 . A A . 62 GLN CB 1 1
5 12673 1 1 62 GLN CD C 128.427 -11.367 5.476 1.00 . A A . 62 GLN CD 1 1
5 12674 1 1 62 GLN CG C 129.859 -11.386 6.014 1.00 . A A . 62 GLN CG 1 1
5 12675 1 1 62 GLN H H 132.245 -10.380 4.971 1.00 . A A . 62 GLN H 1 1
5 12676 1 1 62 GLN HA H 132.146 -12.574 6.784 1.00 . A A . 62 GLN HA 1 1
5 12677 1 1 62 GLN HB2 H 130.661 -12.144 4.173 1.00 . A A . 62 GLN HB2 1 1
5 12678 1 1 62 GLN HB3 H 130.258 -13.387 5.357 1.00 . A A . 62 GLN HB3 1 1
5 12679 1 1 62 GLN HE21 H 127.613 -11.008 7.250 1.00 . A A . 62 GLN HE21 1 1
5 12680 1 1 62 GLN HE22 H 126.515 -11.139 5.962 1.00 . A A . 62 GLN HE22 1 1
5 12681 1 1 62 GLN HG2 H 129.849 -11.664 7.058 1.00 . A A . 62 GLN HG2 1 1
5 12682 1 1 62 GLN HG3 H 130.295 -10.405 5.906 1.00 . A A . 62 GLN HG3 1 1
5 12683 1 1 62 GLN N N 132.759 -11.083 5.419 1.00 . A A . 62 GLN N 1 1
5 12684 1 1 62 GLN NE2 N 127.436 -11.153 6.298 1.00 . A A . 62 GLN NE2 1 1
5 12685 1 1 62 GLN O O 133.128 -14.575 5.556 1.00 . A A . 62 GLN O 1 1
5 12686 1 1 62 GLN OE1 O 128.206 -11.556 4.296 1.00 . A A . 62 GLN OE1 1 1
5 12687 1 1 63 PHE C C 135.507 -14.407 3.567 1.00 . A A . 63 PHE C 1 1
5 12688 1 1 63 PHE CA C 134.071 -14.317 3.043 1.00 . A A . 63 PHE CA 1 1
5 12689 1 1 63 PHE CB C 134.088 -13.948 1.559 1.00 . A A . 63 PHE CB 1 1
5 12690 1 1 63 PHE CD1 C 131.751 -13.037 1.338 1.00 . A A . 63 PHE CD1 1 1
5 12691 1 1 63 PHE CD2 C 132.314 -15.084 0.170 1.00 . A A . 63 PHE CD2 1 1
5 12692 1 1 63 PHE CE1 C 130.448 -13.105 0.831 1.00 . A A . 63 PHE CE1 1 1
5 12693 1 1 63 PHE CE2 C 131.011 -15.153 -0.338 1.00 . A A . 63 PHE CE2 1 1
5 12694 1 1 63 PHE CG C 132.683 -14.026 1.009 1.00 . A A . 63 PHE CG 1 1
5 12695 1 1 63 PHE CZ C 130.078 -14.163 -0.007 1.00 . A A . 63 PHE CZ 1 1
5 12696 1 1 63 PHE H H 133.121 -12.414 3.374 1.00 . A A . 63 PHE H 1 1
5 12697 1 1 63 PHE HA H 133.585 -15.272 3.168 1.00 . A A . 63 PHE HA 1 1
5 12698 1 1 63 PHE HB2 H 134.466 -12.942 1.442 1.00 . A A . 63 PHE HB2 1 1
5 12699 1 1 63 PHE HB3 H 134.723 -14.636 1.022 1.00 . A A . 63 PHE HB3 1 1
5 12700 1 1 63 PHE HD1 H 132.035 -12.224 1.986 1.00 . A A . 63 PHE HD1 1 1
5 12701 1 1 63 PHE HD2 H 133.034 -15.847 -0.086 1.00 . A A . 63 PHE HD2 1 1
5 12702 1 1 63 PHE HE1 H 129.729 -12.340 1.086 1.00 . A A . 63 PHE HE1 1 1
5 12703 1 1 63 PHE HE2 H 130.726 -15.970 -0.984 1.00 . A A . 63 PHE HE2 1 1
5 12704 1 1 63 PHE HZ H 129.073 -14.216 -0.398 1.00 . A A . 63 PHE HZ 1 1
5 12705 1 1 63 PHE N N 133.315 -13.277 3.795 1.00 . A A . 63 PHE N 1 1
5 12706 1 1 63 PHE O O 136.096 -15.465 3.613 1.00 . A A . 63 PHE O 1 1
5 12707 1 1 64 ASP C C 138.432 -13.536 3.284 1.00 . A A . 64 ASP C 1 1
5 12708 1 1 64 ASP CA C 137.482 -13.309 4.463 1.00 . A A . 64 ASP CA 1 1
5 12709 1 1 64 ASP CB C 137.668 -14.431 5.488 1.00 . A A . 64 ASP CB 1 1
5 12710 1 1 64 ASP CG C 138.632 -15.476 4.925 1.00 . A A . 64 ASP CG 1 1
5 12711 1 1 64 ASP H H 135.584 -12.461 3.906 1.00 . A A . 64 ASP H 1 1
5 12712 1 1 64 ASP HA H 137.703 -12.357 4.924 1.00 . A A . 64 ASP HA 1 1
5 12713 1 1 64 ASP HB2 H 138.073 -14.019 6.399 1.00 . A A . 64 ASP HB2 1 1
5 12714 1 1 64 ASP HB3 H 136.719 -14.894 5.698 1.00 . A A . 64 ASP HB3 1 1
5 12715 1 1 64 ASP N N 136.077 -13.300 3.955 1.00 . A A . 64 ASP N 1 1
5 12716 1 1 64 ASP O O 138.034 -14.036 2.251 1.00 . A A . 64 ASP O 1 1
5 12717 1 1 64 ASP OD1 O 138.187 -16.309 4.152 1.00 . A A . 64 ASP OD1 1 1
5 12718 1 1 64 ASP OD2 O 139.800 -15.424 5.273 1.00 . A A . 64 ASP OD2 1 1
5 12719 1 1 65 PRO C C 140.936 -14.811 2.009 1.00 . A A . 65 PRO C 1 1
5 12720 1 1 65 PRO CA C 140.697 -13.339 2.357 1.00 . A A . 65 PRO CA 1 1
5 12721 1 1 65 PRO CB C 141.968 -12.714 2.941 1.00 . A A . 65 PRO CB 1 1
5 12722 1 1 65 PRO CD C 140.256 -12.563 4.642 1.00 . A A . 65 PRO CD 1 1
5 12723 1 1 65 PRO CG C 141.762 -12.691 4.419 1.00 . A A . 65 PRO CG 1 1
5 12724 1 1 65 PRO HA H 140.401 -12.793 1.477 1.00 . A A . 65 PRO HA 1 1
5 12725 1 1 65 PRO HB2 H 142.829 -13.316 2.689 1.00 . A A . 65 PRO HB2 1 1
5 12726 1 1 65 PRO HB3 H 142.093 -11.707 2.571 1.00 . A A . 65 PRO HB3 1 1
5 12727 1 1 65 PRO HD2 H 139.959 -13.106 5.528 1.00 . A A . 65 PRO HD2 1 1
5 12728 1 1 65 PRO HD3 H 139.969 -11.526 4.713 1.00 . A A . 65 PRO HD3 1 1
5 12729 1 1 65 PRO HG2 H 142.130 -13.610 4.857 1.00 . A A . 65 PRO HG2 1 1
5 12730 1 1 65 PRO HG3 H 142.267 -11.843 4.852 1.00 . A A . 65 PRO HG3 1 1
5 12731 1 1 65 PRO N N 139.678 -13.171 3.435 1.00 . A A . 65 PRO N 1 1
5 12732 1 1 65 PRO O O 141.175 -15.156 0.869 1.00 . A A . 65 PRO O 1 1
5 12733 1 1 66 VAL C C 140.020 -17.638 1.743 1.00 . A A . 66 VAL C 1 1
5 12734 1 1 66 VAL CA C 141.102 -17.126 2.691 1.00 . A A . 66 VAL CA 1 1
5 12735 1 1 66 VAL CB C 141.038 -17.916 4.000 1.00 . A A . 66 VAL CB 1 1
5 12736 1 1 66 VAL CG1 C 140.890 -19.405 3.689 1.00 . A A . 66 VAL CG1 1 1
5 12737 1 1 66 VAL CG2 C 142.323 -17.687 4.797 1.00 . A A . 66 VAL CG2 1 1
5 12738 1 1 66 VAL H H 140.684 -15.388 3.893 1.00 . A A . 66 VAL H 1 1
5 12739 1 1 66 VAL HA H 142.070 -17.257 2.238 1.00 . A A . 66 VAL HA 1 1
5 12740 1 1 66 VAL HB H 140.189 -17.583 4.579 1.00 . A A . 66 VAL HB 1 1
5 12741 1 1 66 VAL HG11 H 141.337 -19.986 4.483 1.00 . A A . 66 VAL HG11 1 1
5 12742 1 1 66 VAL HG12 H 141.385 -19.629 2.756 1.00 . A A . 66 VAL HG12 1 1
5 12743 1 1 66 VAL HG13 H 139.840 -19.653 3.609 1.00 . A A . 66 VAL HG13 1 1
5 12744 1 1 66 VAL HG21 H 142.218 -18.119 5.781 1.00 . A A . 66 VAL HG21 1 1
5 12745 1 1 66 VAL HG22 H 142.507 -16.627 4.886 1.00 . A A . 66 VAL HG22 1 1
5 12746 1 1 66 VAL HG23 H 143.152 -18.154 4.286 1.00 . A A . 66 VAL HG23 1 1
5 12747 1 1 66 VAL N N 140.876 -15.682 2.979 1.00 . A A . 66 VAL N 1 1
5 12748 1 1 66 VAL O O 140.301 -18.275 0.745 1.00 . A A . 66 VAL O 1 1
5 12749 1 1 67 LYS C C 137.793 -17.103 -0.191 1.00 . A A . 67 LYS C 1 1
5 12750 1 1 67 LYS CA C 137.694 -17.832 1.145 1.00 . A A . 67 LYS CA 1 1
5 12751 1 1 67 LYS CB C 136.345 -17.531 1.784 1.00 . A A . 67 LYS CB 1 1
5 12752 1 1 67 LYS CD C 133.924 -18.087 1.807 1.00 . A A . 67 LYS CD 1 1
5 12753 1 1 67 LYS CE C 132.816 -18.921 1.157 1.00 . A A . 67 LYS CE 1 1
5 12754 1 1 67 LYS CG C 135.252 -18.346 1.097 1.00 . A A . 67 LYS CG 1 1
5 12755 1 1 67 LYS H H 138.575 -16.840 2.846 1.00 . A A . 67 LYS H 1 1
5 12756 1 1 67 LYS HA H 137.790 -18.895 0.985 1.00 . A A . 67 LYS HA 1 1
5 12757 1 1 67 LYS HB2 H 136.377 -17.776 2.835 1.00 . A A . 67 LYS HB2 1 1
5 12758 1 1 67 LYS HB3 H 136.128 -16.483 1.661 1.00 . A A . 67 LYS HB3 1 1
5 12759 1 1 67 LYS HD2 H 134.019 -18.363 2.848 1.00 . A A . 67 LYS HD2 1 1
5 12760 1 1 67 LYS HD3 H 133.676 -17.041 1.735 1.00 . A A . 67 LYS HD3 1 1
5 12761 1 1 67 LYS HE2 H 132.647 -19.813 1.742 1.00 . A A . 67 LYS HE2 1 1
5 12762 1 1 67 LYS HE3 H 131.907 -18.340 1.115 1.00 . A A . 67 LYS HE3 1 1
5 12763 1 1 67 LYS HG2 H 135.177 -18.045 0.061 1.00 . A A . 67 LYS HG2 1 1
5 12764 1 1 67 LYS HG3 H 135.492 -19.396 1.153 1.00 . A A . 67 LYS HG3 1 1
5 12765 1 1 67 LYS HZ1 H 132.591 -20.046 -0.581 1.00 . A A . 67 LYS HZ1 1 1
5 12766 1 1 67 LYS HZ2 H 134.203 -19.657 -0.210 1.00 . A A . 67 LYS HZ2 1 1
5 12767 1 1 67 LYS HZ3 H 133.165 -18.472 -0.846 1.00 . A A . 67 LYS HZ3 1 1
5 12768 1 1 67 LYS N N 138.785 -17.361 2.038 1.00 . A A . 67 LYS N 1 1
5 12769 1 1 67 LYS NZ N 133.225 -19.303 -0.224 1.00 . A A . 67 LYS NZ 1 1
5 12770 1 1 67 LYS O O 137.495 -17.651 -1.232 1.00 . A A . 67 LYS O 1 1
5 12771 1 1 68 VAL C C 139.206 -15.828 -2.410 1.00 . A A . 68 VAL C 1 1
5 12772 1 1 68 VAL CA C 138.308 -15.084 -1.427 1.00 . A A . 68 VAL CA 1 1
5 12773 1 1 68 VAL CB C 138.907 -13.710 -1.124 1.00 . A A . 68 VAL CB 1 1
5 12774 1 1 68 VAL CG1 C 139.253 -13.003 -2.433 1.00 . A A . 68 VAL CG1 1 1
5 12775 1 1 68 VAL CG2 C 137.892 -12.870 -0.345 1.00 . A A . 68 VAL CG2 1 1
5 12776 1 1 68 VAL H H 138.431 -15.441 0.691 1.00 . A A . 68 VAL H 1 1
5 12777 1 1 68 VAL HA H 137.328 -14.962 -1.856 1.00 . A A . 68 VAL HA 1 1
5 12778 1 1 68 VAL HB H 139.803 -13.833 -0.533 1.00 . A A . 68 VAL HB 1 1
5 12779 1 1 68 VAL HG11 H 138.461 -13.162 -3.149 1.00 . A A . 68 VAL HG11 1 1
5 12780 1 1 68 VAL HG12 H 140.176 -13.404 -2.823 1.00 . A A . 68 VAL HG12 1 1
5 12781 1 1 68 VAL HG13 H 139.368 -11.945 -2.251 1.00 . A A . 68 VAL HG13 1 1
5 12782 1 1 68 VAL HG21 H 137.122 -13.513 0.055 1.00 . A A . 68 VAL HG21 1 1
5 12783 1 1 68 VAL HG22 H 137.445 -12.142 -1.006 1.00 . A A . 68 VAL HG22 1 1
5 12784 1 1 68 VAL HG23 H 138.393 -12.361 0.465 1.00 . A A . 68 VAL HG23 1 1
5 12785 1 1 68 VAL N N 138.203 -15.863 -0.164 1.00 . A A . 68 VAL N 1 1
5 12786 1 1 68 VAL O O 138.897 -15.949 -3.579 1.00 . A A . 68 VAL O 1 1
5 12787 1 1 69 ALA C C 140.526 -18.431 -3.195 1.00 . A A . 69 ALA C 1 1
5 12788 1 1 69 ALA CA C 141.199 -17.102 -2.860 1.00 . A A . 69 ALA CA 1 1
5 12789 1 1 69 ALA CB C 142.539 -17.362 -2.167 1.00 . A A . 69 ALA CB 1 1
5 12790 1 1 69 ALA H H 140.531 -16.258 -1.001 1.00 . A A . 69 ALA H 1 1
5 12791 1 1 69 ALA HA H 141.360 -16.535 -3.765 1.00 . A A . 69 ALA HA 1 1
5 12792 1 1 69 ALA HB1 H 142.362 -17.700 -1.157 1.00 . A A . 69 ALA HB1 1 1
5 12793 1 1 69 ALA HB2 H 143.115 -16.450 -2.146 1.00 . A A . 69 ALA HB2 1 1
5 12794 1 1 69 ALA HB3 H 143.084 -18.120 -2.710 1.00 . A A . 69 ALA HB3 1 1
5 12795 1 1 69 ALA N N 140.305 -16.347 -1.948 1.00 . A A . 69 ALA N 1 1
5 12796 1 1 69 ALA O O 140.837 -19.070 -4.180 1.00 . A A . 69 ALA O 1 1
5 12797 1 1 70 ALA C C 137.563 -19.932 -3.293 1.00 . A A . 70 ALA C 1 1
5 12798 1 1 70 ALA CA C 138.924 -20.151 -2.615 1.00 . A A . 70 ALA CA 1 1
5 12799 1 1 70 ALA CB C 138.714 -20.877 -1.284 1.00 . A A . 70 ALA CB 1 1
5 12800 1 1 70 ALA H H 139.388 -18.331 -1.568 1.00 . A A . 70 ALA H 1 1
5 12801 1 1 70 ALA HA H 139.545 -20.756 -3.251 1.00 . A A . 70 ALA HA 1 1
5 12802 1 1 70 ALA HB1 H 137.766 -20.582 -0.858 1.00 . A A . 70 ALA HB1 1 1
5 12803 1 1 70 ALA HB2 H 139.511 -20.618 -0.602 1.00 . A A . 70 ALA HB2 1 1
5 12804 1 1 70 ALA HB3 H 138.717 -21.944 -1.452 1.00 . A A . 70 ALA HB3 1 1
5 12805 1 1 70 ALA N N 139.611 -18.857 -2.364 1.00 . A A . 70 ALA N 1 1
5 12806 1 1 70 ALA O O 136.776 -20.850 -3.409 1.00 . A A . 70 ALA O 1 1
5 12807 1 1 71 MET C C 136.039 -18.880 -5.898 1.00 . A A . 71 MET C 1 1
5 12808 1 1 71 MET CA C 135.943 -18.528 -4.415 1.00 . A A . 71 MET CA 1 1
5 12809 1 1 71 MET CB C 135.477 -17.070 -4.289 1.00 . A A . 71 MET CB 1 1
5 12810 1 1 71 MET CE C 134.898 -14.210 -3.780 1.00 . A A . 71 MET CE 1 1
5 12811 1 1 71 MET CG C 134.948 -16.797 -2.878 1.00 . A A . 71 MET CG 1 1
5 12812 1 1 71 MET H H 137.900 -18.000 -3.659 1.00 . A A . 71 MET H 1 1
5 12813 1 1 71 MET HA H 135.215 -19.176 -3.954 1.00 . A A . 71 MET HA 1 1
5 12814 1 1 71 MET HB2 H 136.308 -16.411 -4.493 1.00 . A A . 71 MET HB2 1 1
5 12815 1 1 71 MET HB3 H 134.690 -16.884 -5.005 1.00 . A A . 71 MET HB3 1 1
5 12816 1 1 71 MET HE1 H 134.775 -14.336 -4.847 1.00 . A A . 71 MET HE1 1 1
5 12817 1 1 71 MET HE2 H 135.923 -14.394 -3.515 1.00 . A A . 71 MET HE2 1 1
5 12818 1 1 71 MET HE3 H 134.632 -13.200 -3.499 1.00 . A A . 71 MET HE3 1 1
5 12819 1 1 71 MET HG2 H 134.414 -17.664 -2.519 1.00 . A A . 71 MET HG2 1 1
5 12820 1 1 71 MET HG3 H 135.772 -16.584 -2.220 1.00 . A A . 71 MET HG3 1 1
5 12821 1 1 71 MET N N 137.266 -18.740 -3.750 1.00 . A A . 71 MET N 1 1
5 12822 1 1 71 MET O O 137.109 -19.002 -6.459 1.00 . A A . 71 MET O 1 1
5 12823 1 1 71 MET SD S 133.821 -15.376 -2.910 1.00 . A A . 71 MET SD 1 1
5 12824 1 1 72 GLN C C 134.361 -18.178 -8.768 1.00 . A A . 72 GLN C 1 1
5 12825 1 1 72 GLN CA C 134.889 -19.378 -7.979 1.00 . A A . 72 GLN CA 1 1
5 12826 1 1 72 GLN CB C 133.973 -20.582 -8.206 1.00 . A A . 72 GLN CB 1 1
5 12827 1 1 72 GLN CD C 133.600 -22.993 -7.664 1.00 . A A . 72 GLN CD 1 1
5 12828 1 1 72 GLN CG C 134.556 -21.809 -7.503 1.00 . A A . 72 GLN CG 1 1
5 12829 1 1 72 GLN H H 134.065 -18.927 -6.042 1.00 . A A . 72 GLN H 1 1
5 12830 1 1 72 GLN HA H 135.889 -19.616 -8.309 1.00 . A A . 72 GLN HA 1 1
5 12831 1 1 72 GLN HB2 H 132.993 -20.368 -7.805 1.00 . A A . 72 GLN HB2 1 1
5 12832 1 1 72 GLN HB3 H 133.893 -20.780 -9.265 1.00 . A A . 72 GLN HB3 1 1
5 12833 1 1 72 GLN HE21 H 134.995 -24.355 -7.288 1.00 . A A . 72 GLN HE21 1 1
5 12834 1 1 72 GLN HE22 H 133.446 -24.971 -7.607 1.00 . A A . 72 GLN HE22 1 1
5 12835 1 1 72 GLN HG2 H 135.512 -22.056 -7.942 1.00 . A A . 72 GLN HG2 1 1
5 12836 1 1 72 GLN HG3 H 134.687 -21.594 -6.453 1.00 . A A . 72 GLN HG3 1 1
5 12837 1 1 72 GLN N N 134.909 -19.037 -6.529 1.00 . A A . 72 GLN N 1 1
5 12838 1 1 72 GLN NE2 N 134.051 -24.207 -7.507 1.00 . A A . 72 GLN NE2 1 1
5 12839 1 1 72 GLN O O 133.788 -17.263 -8.211 1.00 . A A . 72 GLN O 1 1
5 12840 1 1 72 GLN OE1 O 132.430 -22.810 -7.936 1.00 . A A . 72 GLN OE1 1 1
5 12841 1 1 73 GLU C C 132.564 -16.827 -10.632 1.00 . A A . 73 GLU C 1 1
5 12842 1 1 73 GLU CA C 134.064 -17.020 -10.871 1.00 . A A . 73 GLU CA 1 1
5 12843 1 1 73 GLU CB C 134.313 -17.306 -12.353 1.00 . A A . 73 GLU CB 1 1
5 12844 1 1 73 GLU CD C 136.072 -17.610 -14.100 1.00 . A A . 73 GLU CD 1 1
5 12845 1 1 73 GLU CG C 135.818 -17.415 -12.605 1.00 . A A . 73 GLU CG 1 1
5 12846 1 1 73 GLU H H 135.020 -18.913 -10.491 1.00 . A A . 73 GLU H 1 1
5 12847 1 1 73 GLU HA H 134.593 -16.124 -10.583 1.00 . A A . 73 GLU HA 1 1
5 12848 1 1 73 GLU HB2 H 133.833 -18.235 -12.626 1.00 . A A . 73 GLU HB2 1 1
5 12849 1 1 73 GLU HB3 H 133.907 -16.503 -12.949 1.00 . A A . 73 GLU HB3 1 1
5 12850 1 1 73 GLU HG2 H 136.305 -16.510 -12.270 1.00 . A A . 73 GLU HG2 1 1
5 12851 1 1 73 GLU HG3 H 136.214 -18.260 -12.061 1.00 . A A . 73 GLU HG3 1 1
5 12852 1 1 73 GLU N N 134.552 -18.168 -10.058 1.00 . A A . 73 GLU N 1 1
5 12853 1 1 73 GLU O O 132.059 -15.720 -10.652 1.00 . A A . 73 GLU O 1 1
5 12854 1 1 73 GLU OE1 O 135.111 -17.811 -14.823 1.00 . A A . 73 GLU OE1 1 1
5 12855 1 1 73 GLU OE2 O 137.225 -17.554 -14.497 1.00 . A A . 73 GLU OE2 1 1
5 12856 1 1 74 GLU C C 130.150 -16.807 -8.983 1.00 . A A . 74 GLU C 1 1
5 12857 1 1 74 GLU CA C 130.385 -17.763 -10.153 1.00 . A A . 74 GLU CA 1 1
5 12858 1 1 74 GLU CB C 129.804 -19.137 -9.815 1.00 . A A . 74 GLU CB 1 1
5 12859 1 1 74 GLU CD C 127.714 -20.372 -9.223 1.00 . A A . 74 GLU CD 1 1
5 12860 1 1 74 GLU CG C 128.286 -19.026 -9.672 1.00 . A A . 74 GLU CG 1 1
5 12861 1 1 74 GLU H H 132.273 -18.775 -10.383 1.00 . A A . 74 GLU H 1 1
5 12862 1 1 74 GLU HA H 129.902 -17.375 -11.037 1.00 . A A . 74 GLU HA 1 1
5 12863 1 1 74 GLU HB2 H 130.043 -19.833 -10.606 1.00 . A A . 74 GLU HB2 1 1
5 12864 1 1 74 GLU HB3 H 130.227 -19.489 -8.886 1.00 . A A . 74 GLU HB3 1 1
5 12865 1 1 74 GLU HG2 H 128.049 -18.269 -8.938 1.00 . A A . 74 GLU HG2 1 1
5 12866 1 1 74 GLU HG3 H 127.854 -18.753 -10.623 1.00 . A A . 74 GLU HG3 1 1
5 12867 1 1 74 GLU N N 131.848 -17.892 -10.399 1.00 . A A . 74 GLU N 1 1
5 12868 1 1 74 GLU O O 129.218 -16.029 -8.982 1.00 . A A . 74 GLU O 1 1
5 12869 1 1 74 GLU OE1 O 128.493 -21.293 -9.041 1.00 . A A . 74 GLU OE1 1 1
5 12870 1 1 74 GLU OE2 O 126.507 -20.459 -9.069 1.00 . A A . 74 GLU OE2 1 1
5 12871 1 1 75 ASP C C 130.877 -14.491 -7.310 1.00 . A A . 75 ASP C 1 1
5 12872 1 1 75 ASP CA C 130.826 -15.941 -6.825 1.00 . A A . 75 ASP CA 1 1
5 12873 1 1 75 ASP CB C 131.953 -16.181 -5.818 1.00 . A A . 75 ASP CB 1 1
5 12874 1 1 75 ASP CG C 131.800 -17.571 -5.199 1.00 . A A . 75 ASP CG 1 1
5 12875 1 1 75 ASP H H 131.744 -17.484 -8.015 1.00 . A A . 75 ASP H 1 1
5 12876 1 1 75 ASP HA H 129.872 -16.130 -6.353 1.00 . A A . 75 ASP HA 1 1
5 12877 1 1 75 ASP HB2 H 132.906 -16.114 -6.323 1.00 . A A . 75 ASP HB2 1 1
5 12878 1 1 75 ASP HB3 H 131.905 -15.435 -5.039 1.00 . A A . 75 ASP HB3 1 1
5 12879 1 1 75 ASP N N 130.995 -16.853 -7.990 1.00 . A A . 75 ASP N 1 1
5 12880 1 1 75 ASP O O 130.147 -13.641 -6.839 1.00 . A A . 75 ASP O 1 1
5 12881 1 1 75 ASP OD1 O 130.763 -18.179 -5.407 1.00 . A A . 75 ASP OD1 1 1
5 12882 1 1 75 ASP OD2 O 132.722 -18.005 -4.528 1.00 . A A . 75 ASP OD2 1 1
5 12883 1 1 76 VAL C C 130.500 -12.390 -9.374 1.00 . A A . 76 VAL C 1 1
5 12884 1 1 76 VAL CA C 131.839 -12.811 -8.767 1.00 . A A . 76 VAL CA 1 1
5 12885 1 1 76 VAL CB C 132.923 -12.753 -9.846 1.00 . A A . 76 VAL CB 1 1
5 12886 1 1 76 VAL CG1 C 132.944 -11.361 -10.482 1.00 . A A . 76 VAL CG1 1 1
5 12887 1 1 76 VAL CG2 C 134.287 -13.045 -9.217 1.00 . A A . 76 VAL CG2 1 1
5 12888 1 1 76 VAL H H 132.315 -14.905 -8.614 1.00 . A A . 76 VAL H 1 1
5 12889 1 1 76 VAL HA H 132.097 -12.142 -7.960 1.00 . A A . 76 VAL HA 1 1
5 12890 1 1 76 VAL HB H 132.711 -13.490 -10.607 1.00 . A A . 76 VAL HB 1 1
5 12891 1 1 76 VAL HG11 H 132.461 -10.656 -9.822 1.00 . A A . 76 VAL HG11 1 1
5 12892 1 1 76 VAL HG12 H 132.420 -11.389 -11.426 1.00 . A A . 76 VAL HG12 1 1
5 12893 1 1 76 VAL HG13 H 133.967 -11.057 -10.647 1.00 . A A . 76 VAL HG13 1 1
5 12894 1 1 76 VAL HG21 H 135.001 -12.304 -9.545 1.00 . A A . 76 VAL HG21 1 1
5 12895 1 1 76 VAL HG22 H 134.621 -14.025 -9.523 1.00 . A A . 76 VAL HG22 1 1
5 12896 1 1 76 VAL HG23 H 134.201 -13.014 -8.142 1.00 . A A . 76 VAL HG23 1 1
5 12897 1 1 76 VAL N N 131.736 -14.203 -8.249 1.00 . A A . 76 VAL N 1 1
5 12898 1 1 76 VAL O O 130.036 -11.287 -9.172 1.00 . A A . 76 VAL O 1 1
5 12899 1 1 77 GLU C C 127.555 -12.546 -9.650 1.00 . A A . 77 GLU C 1 1
5 12900 1 1 77 GLU CA C 128.569 -12.906 -10.740 1.00 . A A . 77 GLU CA 1 1
5 12901 1 1 77 GLU CB C 128.053 -14.106 -11.538 1.00 . A A . 77 GLU CB 1 1
5 12902 1 1 77 GLU CD C 126.217 -14.940 -13.014 1.00 . A A . 77 GLU CD 1 1
5 12903 1 1 77 GLU CG C 126.795 -13.708 -12.313 1.00 . A A . 77 GLU CG 1 1
5 12904 1 1 77 GLU H H 130.268 -14.146 -10.269 1.00 . A A . 77 GLU H 1 1
5 12905 1 1 77 GLU HA H 128.701 -12.064 -11.401 1.00 . A A . 77 GLU HA 1 1
5 12906 1 1 77 GLU HB2 H 128.816 -14.430 -12.232 1.00 . A A . 77 GLU HB2 1 1
5 12907 1 1 77 GLU HB3 H 127.816 -14.913 -10.862 1.00 . A A . 77 GLU HB3 1 1
5 12908 1 1 77 GLU HG2 H 126.063 -13.306 -11.628 1.00 . A A . 77 GLU HG2 1 1
5 12909 1 1 77 GLU HG3 H 127.047 -12.962 -13.051 1.00 . A A . 77 GLU HG3 1 1
5 12910 1 1 77 GLU N N 129.876 -13.261 -10.117 1.00 . A A . 77 GLU N 1 1
5 12911 1 1 77 GLU O O 126.754 -11.646 -9.807 1.00 . A A . 77 GLU O 1 1
5 12912 1 1 77 GLU OE1 O 126.760 -16.016 -12.822 1.00 . A A . 77 GLU OE1 1 1
5 12913 1 1 77 GLU OE2 O 125.240 -14.787 -13.728 1.00 . A A . 77 GLU OE2 1 1
5 12914 1 1 78 ARG C C 126.811 -11.530 -6.930 1.00 . A A . 78 ARG C 1 1
5 12915 1 1 78 ARG CA C 126.608 -12.955 -7.456 1.00 . A A . 78 ARG CA 1 1
5 12916 1 1 78 ARG CB C 126.825 -13.954 -6.316 1.00 . A A . 78 ARG CB 1 1
5 12917 1 1 78 ARG CD C 126.009 -14.722 -4.085 1.00 . A A . 78 ARG CD 1 1
5 12918 1 1 78 ARG CG C 125.749 -13.760 -5.246 1.00 . A A . 78 ARG CG 1 1
5 12919 1 1 78 ARG CZ C 124.717 -15.631 -2.248 1.00 . A A . 78 ARG CZ 1 1
5 12920 1 1 78 ARG H H 128.228 -13.974 -8.450 1.00 . A A . 78 ARG H 1 1
5 12921 1 1 78 ARG HA H 125.603 -13.057 -7.832 1.00 . A A . 78 ARG HA 1 1
5 12922 1 1 78 ARG HB2 H 126.768 -14.960 -6.706 1.00 . A A . 78 ARG HB2 1 1
5 12923 1 1 78 ARG HB3 H 127.799 -13.793 -5.878 1.00 . A A . 78 ARG HB3 1 1
5 12924 1 1 78 ARG HD2 H 126.132 -15.724 -4.469 1.00 . A A . 78 ARG HD2 1 1
5 12925 1 1 78 ARG HD3 H 126.907 -14.424 -3.565 1.00 . A A . 78 ARG HD3 1 1
5 12926 1 1 78 ARG HE H 124.205 -13.958 -3.188 1.00 . A A . 78 ARG HE 1 1
5 12927 1 1 78 ARG HG2 H 125.779 -12.742 -4.885 1.00 . A A . 78 ARG HG2 1 1
5 12928 1 1 78 ARG HG3 H 124.777 -13.964 -5.669 1.00 . A A . 78 ARG HG3 1 1
5 12929 1 1 78 ARG HH11 H 126.349 -16.636 -2.829 1.00 . A A . 78 ARG HH11 1 1
5 12930 1 1 78 ARG HH12 H 125.472 -17.331 -1.507 1.00 . A A . 78 ARG HH12 1 1
5 12931 1 1 78 ARG HH21 H 123.050 -14.850 -1.459 1.00 . A A . 78 ARG HH21 1 1
5 12932 1 1 78 ARG HH22 H 123.607 -16.319 -0.730 1.00 . A A . 78 ARG HH22 1 1
5 12933 1 1 78 ARG N N 127.577 -13.248 -8.552 1.00 . A A . 78 ARG N 1 1
5 12934 1 1 78 ARG NE N 124.856 -14.689 -3.141 1.00 . A A . 78 ARG NE 1 1
5 12935 1 1 78 ARG NH1 N 125.580 -16.609 -2.190 1.00 . A A . 78 ARG NH1 1 1
5 12936 1 1 78 ARG NH2 N 123.713 -15.598 -1.415 1.00 . A A . 78 ARG NH2 1 1
5 12937 1 1 78 ARG O O 125.865 -10.794 -6.729 1.00 . A A . 78 ARG O 1 1
5 12938 1 1 79 LEU C C 128.020 -8.719 -7.263 1.00 . A A . 79 LEU C 1 1
5 12939 1 1 79 LEU CA C 128.288 -9.760 -6.176 1.00 . A A . 79 LEU CA 1 1
5 12940 1 1 79 LEU CB C 129.739 -9.637 -5.699 1.00 . A A . 79 LEU CB 1 1
5 12941 1 1 79 LEU CD1 C 131.417 -10.400 -4.011 1.00 . A A . 79 LEU CD1 1 1
5 12942 1 1 79 LEU CD2 C 129.057 -10.007 -3.319 1.00 . A A . 79 LEU CD2 1 1
5 12943 1 1 79 LEU CG C 129.957 -10.504 -4.454 1.00 . A A . 79 LEU CG 1 1
5 12944 1 1 79 LEU H H 128.782 -11.746 -6.862 1.00 . A A . 79 LEU H 1 1
5 12945 1 1 79 LEU HA H 127.625 -9.573 -5.348 1.00 . A A . 79 LEU HA 1 1
5 12946 1 1 79 LEU HB2 H 130.402 -9.964 -6.486 1.00 . A A . 79 LEU HB2 1 1
5 12947 1 1 79 LEU HB3 H 129.949 -8.606 -5.458 1.00 . A A . 79 LEU HB3 1 1
5 12948 1 1 79 LEU HD11 H 132.035 -10.160 -4.863 1.00 . A A . 79 LEU HD11 1 1
5 12949 1 1 79 LEU HD12 H 131.733 -11.342 -3.590 1.00 . A A . 79 LEU HD12 1 1
5 12950 1 1 79 LEU HD13 H 131.512 -9.623 -3.266 1.00 . A A . 79 LEU HD13 1 1
5 12951 1 1 79 LEU HD21 H 129.584 -10.089 -2.380 1.00 . A A . 79 LEU HD21 1 1
5 12952 1 1 79 LEU HD22 H 128.159 -10.606 -3.283 1.00 . A A . 79 LEU HD22 1 1
5 12953 1 1 79 LEU HD23 H 128.793 -8.974 -3.495 1.00 . A A . 79 LEU HD23 1 1
5 12954 1 1 79 LEU HG H 129.720 -11.533 -4.683 1.00 . A A . 79 LEU HG 1 1
5 12955 1 1 79 LEU N N 128.033 -11.136 -6.698 1.00 . A A . 79 LEU N 1 1
5 12956 1 1 79 LEU O O 127.591 -7.618 -6.984 1.00 . A A . 79 LEU O 1 1
5 12957 1 1 80 VAL C C 126.596 -7.543 -9.476 1.00 . A A . 80 VAL C 1 1
5 12958 1 1 80 VAL CA C 128.029 -8.060 -9.582 1.00 . A A . 80 VAL CA 1 1
5 12959 1 1 80 VAL CB C 128.236 -8.725 -10.943 1.00 . A A . 80 VAL CB 1 1
5 12960 1 1 80 VAL CG1 C 127.740 -7.788 -12.046 1.00 . A A . 80 VAL CG1 1 1
5 12961 1 1 80 VAL CG2 C 129.726 -9.003 -11.146 1.00 . A A . 80 VAL CG2 1 1
5 12962 1 1 80 VAL H H 128.621 -9.939 -8.708 1.00 . A A . 80 VAL H 1 1
5 12963 1 1 80 VAL HA H 128.717 -7.234 -9.476 1.00 . A A . 80 VAL HA 1 1
5 12964 1 1 80 VAL HB H 127.684 -9.653 -10.981 1.00 . A A . 80 VAL HB 1 1
5 12965 1 1 80 VAL HG11 H 127.717 -6.775 -11.673 1.00 . A A . 80 VAL HG11 1 1
5 12966 1 1 80 VAL HG12 H 126.746 -8.084 -12.348 1.00 . A A . 80 VAL HG12 1 1
5 12967 1 1 80 VAL HG13 H 128.407 -7.845 -12.893 1.00 . A A . 80 VAL HG13 1 1
5 12968 1 1 80 VAL HG21 H 130.206 -8.122 -11.546 1.00 . A A . 80 VAL HG21 1 1
5 12969 1 1 80 VAL HG22 H 129.849 -9.826 -11.834 1.00 . A A . 80 VAL HG22 1 1
5 12970 1 1 80 VAL HG23 H 130.175 -9.258 -10.199 1.00 . A A . 80 VAL HG23 1 1
5 12971 1 1 80 VAL N N 128.271 -9.048 -8.497 1.00 . A A . 80 VAL N 1 1
5 12972 1 1 80 VAL O O 126.326 -6.382 -9.710 1.00 . A A . 80 VAL O 1 1
5 12973 1 1 81 GLN C C 124.095 -7.192 -7.664 1.00 . A A . 81 GLN C 1 1
5 12974 1 1 81 GLN CA C 124.263 -7.934 -8.991 1.00 . A A . 81 GLN CA 1 1
5 12975 1 1 81 GLN CB C 123.326 -9.142 -9.025 1.00 . A A . 81 GLN CB 1 1
5 12976 1 1 81 GLN CD C 122.452 -10.995 -10.454 1.00 . A A . 81 GLN CD 1 1
5 12977 1 1 81 GLN CG C 123.481 -9.868 -10.363 1.00 . A A . 81 GLN CG 1 1
5 12978 1 1 81 GLN H H 125.909 -9.323 -8.923 1.00 . A A . 81 GLN H 1 1
5 12979 1 1 81 GLN HA H 124.026 -7.270 -9.808 1.00 . A A . 81 GLN HA 1 1
5 12980 1 1 81 GLN HB2 H 123.575 -9.814 -8.217 1.00 . A A . 81 GLN HB2 1 1
5 12981 1 1 81 GLN HB3 H 122.305 -8.809 -8.915 1.00 . A A . 81 GLN HB3 1 1
5 12982 1 1 81 GLN HE21 H 123.735 -12.403 -9.894 1.00 . A A . 81 GLN HE21 1 1
5 12983 1 1 81 GLN HE22 H 122.160 -12.945 -10.222 1.00 . A A . 81 GLN HE22 1 1
5 12984 1 1 81 GLN HG2 H 123.323 -9.170 -11.172 1.00 . A A . 81 GLN HG2 1 1
5 12985 1 1 81 GLN HG3 H 124.475 -10.285 -10.435 1.00 . A A . 81 GLN HG3 1 1
5 12986 1 1 81 GLN N N 125.673 -8.391 -9.117 1.00 . A A . 81 GLN N 1 1
5 12987 1 1 81 GLN NE2 N 122.812 -12.216 -10.166 1.00 . A A . 81 GLN NE2 1 1
5 12988 1 1 81 GLN O O 123.788 -6.017 -7.633 1.00 . A A . 81 GLN O 1 1
5 12989 1 1 81 GLN OE1 O 121.308 -10.763 -10.789 1.00 . A A . 81 GLN OE1 1 1
5 12990 1 1 82 ASP C C 125.566 -6.838 -4.724 1.00 . A A . 82 ASP C 1 1
5 12991 1 1 82 ASP CA C 124.174 -7.203 -5.242 1.00 . A A . 82 ASP CA 1 1
5 12992 1 1 82 ASP CB C 123.497 -8.158 -4.258 1.00 . A A . 82 ASP CB 1 1
5 12993 1 1 82 ASP CG C 122.065 -8.435 -4.720 1.00 . A A . 82 ASP CG 1 1
5 12994 1 1 82 ASP H H 124.566 -8.812 -6.618 1.00 . A A . 82 ASP H 1 1
5 12995 1 1 82 ASP HA H 123.580 -6.307 -5.344 1.00 . A A . 82 ASP HA 1 1
5 12996 1 1 82 ASP HB2 H 124.049 -9.086 -4.218 1.00 . A A . 82 ASP HB2 1 1
5 12997 1 1 82 ASP HB3 H 123.475 -7.709 -3.276 1.00 . A A . 82 ASP HB3 1 1
5 12998 1 1 82 ASP N N 124.307 -7.868 -6.568 1.00 . A A . 82 ASP N 1 1
5 12999 1 1 82 ASP O O 126.510 -7.584 -4.886 1.00 . A A . 82 ASP O 1 1
5 13000 1 1 82 ASP OD1 O 121.578 -7.687 -5.552 1.00 . A A . 82 ASP OD1 1 1
5 13001 1 1 82 ASP OD2 O 121.480 -9.389 -4.235 1.00 . A A . 82 ASP OD2 1 1
5 13002 1 1 83 ALA C C 126.938 -3.982 -2.824 1.00 . A A . 83 ALA C 1 1
5 13003 1 1 83 ALA CA C 127.044 -5.309 -3.574 1.00 . A A . 83 ALA CA 1 1
5 13004 1 1 83 ALA CB C 128.027 -5.158 -4.738 1.00 . A A . 83 ALA CB 1 1
5 13005 1 1 83 ALA H H 124.935 -5.111 -3.973 1.00 . A A . 83 ALA H 1 1
5 13006 1 1 83 ALA HA H 127.401 -6.071 -2.901 1.00 . A A . 83 ALA HA 1 1
5 13007 1 1 83 ALA HB1 H 127.640 -5.669 -5.608 1.00 . A A . 83 ALA HB1 1 1
5 13008 1 1 83 ALA HB2 H 128.979 -5.587 -4.463 1.00 . A A . 83 ALA HB2 1 1
5 13009 1 1 83 ALA HB3 H 128.157 -4.110 -4.965 1.00 . A A . 83 ALA HB3 1 1
5 13010 1 1 83 ALA N N 125.706 -5.701 -4.099 1.00 . A A . 83 ALA N 1 1
5 13011 1 1 83 ALA O O 127.405 -3.848 -1.711 1.00 . A A . 83 ALA O 1 1
5 13012 1 1 84 GLY C C 127.560 -0.959 -2.845 1.00 . A A . 84 GLY C 1 1
5 13013 1 1 84 GLY CA C 126.216 -1.675 -2.751 1.00 . A A . 84 GLY CA 1 1
5 13014 1 1 84 GLY H H 125.976 -3.123 -4.329 1.00 . A A . 84 GLY H 1 1
5 13015 1 1 84 GLY HA2 H 125.451 -1.086 -3.238 1.00 . A A . 84 GLY HA2 1 1
5 13016 1 1 84 GLY HA3 H 125.959 -1.821 -1.713 1.00 . A A . 84 GLY HA3 1 1
5 13017 1 1 84 GLY N N 126.338 -2.996 -3.428 1.00 . A A . 84 GLY N 1 1
5 13018 1 1 84 GLY O O 127.764 0.090 -2.267 1.00 . A A . 84 GLY O 1 1
5 13019 1 1 85 ILE C C 130.140 -0.751 -5.210 1.00 . A A . 85 ILE C 1 1
5 13020 1 1 85 ILE CA C 129.823 -0.915 -3.723 1.00 . A A . 85 ILE CA 1 1
5 13021 1 1 85 ILE CB C 130.879 -1.812 -3.065 1.00 . A A . 85 ILE CB 1 1
5 13022 1 1 85 ILE CD1 C 132.055 -4.015 -3.185 1.00 . A A . 85 ILE CD1 1 1
5 13023 1 1 85 ILE CG1 C 130.934 -3.167 -3.784 1.00 . A A . 85 ILE CG1 1 1
5 13024 1 1 85 ILE CG2 C 130.522 -2.031 -1.592 1.00 . A A . 85 ILE CG2 1 1
5 13025 1 1 85 ILE H H 128.281 -2.380 -4.023 1.00 . A A . 85 ILE H 1 1
5 13026 1 1 85 ILE HA H 129.830 0.055 -3.247 1.00 . A A . 85 ILE HA 1 1
5 13027 1 1 85 ILE HB H 131.844 -1.331 -3.129 1.00 . A A . 85 ILE HB 1 1
5 13028 1 1 85 ILE HD11 H 132.068 -4.982 -3.665 1.00 . A A . 85 ILE HD11 1 1
5 13029 1 1 85 ILE HD12 H 131.886 -4.139 -2.126 1.00 . A A . 85 ILE HD12 1 1
5 13030 1 1 85 ILE HD13 H 133.002 -3.522 -3.344 1.00 . A A . 85 ILE HD13 1 1
5 13031 1 1 85 ILE HG12 H 129.991 -3.679 -3.663 1.00 . A A . 85 ILE HG12 1 1
5 13032 1 1 85 ILE HG13 H 131.129 -3.016 -4.835 1.00 . A A . 85 ILE HG13 1 1
5 13033 1 1 85 ILE HG21 H 129.542 -1.624 -1.393 1.00 . A A . 85 ILE HG21 1 1
5 13034 1 1 85 ILE HG22 H 131.250 -1.534 -0.968 1.00 . A A . 85 ILE HG22 1 1
5 13035 1 1 85 ILE HG23 H 130.524 -3.089 -1.373 1.00 . A A . 85 ILE HG23 1 1
5 13036 1 1 85 ILE N N 128.478 -1.532 -3.573 1.00 . A A . 85 ILE N 1 1
5 13037 1 1 85 ILE O O 129.404 -1.202 -6.065 1.00 . A A . 85 ILE O 1 1
5 13038 1 1 86 ILE C C 131.379 -1.239 -7.710 1.00 . A A . 86 ILE C 1 1
5 13039 1 1 86 ILE CA C 131.596 0.077 -6.956 1.00 . A A . 86 ILE CA 1 1
5 13040 1 1 86 ILE CB C 133.070 0.468 -7.044 1.00 . A A . 86 ILE CB 1 1
5 13041 1 1 86 ILE CD1 C 134.820 1.978 -6.111 1.00 . A A . 86 ILE CD1 1 1
5 13042 1 1 86 ILE CG1 C 133.315 1.732 -6.218 1.00 . A A . 86 ILE CG1 1 1
5 13043 1 1 86 ILE CG2 C 133.443 0.737 -8.501 1.00 . A A . 86 ILE CG2 1 1
5 13044 1 1 86 ILE H H 131.812 0.242 -4.819 1.00 . A A . 86 ILE H 1 1
5 13045 1 1 86 ILE HA H 130.985 0.853 -7.390 1.00 . A A . 86 ILE HA 1 1
5 13046 1 1 86 ILE HB H 133.678 -0.338 -6.661 1.00 . A A . 86 ILE HB 1 1
5 13047 1 1 86 ILE HD11 H 135.254 1.259 -5.432 1.00 . A A . 86 ILE HD11 1 1
5 13048 1 1 86 ILE HD12 H 134.997 2.976 -5.741 1.00 . A A . 86 ILE HD12 1 1
5 13049 1 1 86 ILE HD13 H 135.271 1.870 -7.086 1.00 . A A . 86 ILE HD13 1 1
5 13050 1 1 86 ILE HG12 H 132.842 2.575 -6.701 1.00 . A A . 86 ILE HG12 1 1
5 13051 1 1 86 ILE HG13 H 132.901 1.603 -5.229 1.00 . A A . 86 ILE HG13 1 1
5 13052 1 1 86 ILE HG21 H 134.355 1.313 -8.537 1.00 . A A . 86 ILE HG21 1 1
5 13053 1 1 86 ILE HG22 H 132.648 1.290 -8.980 1.00 . A A . 86 ILE HG22 1 1
5 13054 1 1 86 ILE HG23 H 133.590 -0.202 -9.014 1.00 . A A . 86 ILE HG23 1 1
5 13055 1 1 86 ILE N N 131.231 -0.113 -5.525 1.00 . A A . 86 ILE N 1 1
5 13056 1 1 86 ILE O O 131.621 -2.308 -7.186 1.00 . A A . 86 ILE O 1 1
5 13057 1 1 87 ARG C C 131.744 -2.569 -10.806 1.00 . A A . 87 ARG C 1 1
5 13058 1 1 87 ARG CA C 130.683 -2.419 -9.713 1.00 . A A . 87 ARG CA 1 1
5 13059 1 1 87 ARG CB C 129.299 -2.358 -10.360 1.00 . A A . 87 ARG CB 1 1
5 13060 1 1 87 ARG CD C 126.844 -2.364 -9.924 1.00 . A A . 87 ARG CD 1 1
5 13061 1 1 87 ARG CG C 128.226 -2.327 -9.270 1.00 . A A . 87 ARG CG 1 1
5 13062 1 1 87 ARG CZ C 125.706 -2.539 -7.761 1.00 . A A . 87 ARG CZ 1 1
5 13063 1 1 87 ARG H H 130.727 -0.296 -9.334 1.00 . A A . 87 ARG H 1 1
5 13064 1 1 87 ARG HA H 130.729 -3.271 -9.051 1.00 . A A . 87 ARG HA 1 1
5 13065 1 1 87 ARG HB2 H 129.225 -1.467 -10.966 1.00 . A A . 87 ARG HB2 1 1
5 13066 1 1 87 ARG HB3 H 129.154 -3.229 -10.981 1.00 . A A . 87 ARG HB3 1 1
5 13067 1 1 87 ARG HD2 H 126.816 -1.661 -10.735 1.00 . A A . 87 ARG HD2 1 1
5 13068 1 1 87 ARG HD3 H 126.656 -3.362 -10.313 1.00 . A A . 87 ARG HD3 1 1
5 13069 1 1 87 ARG HE H 125.213 -1.199 -9.133 1.00 . A A . 87 ARG HE 1 1
5 13070 1 1 87 ARG HG2 H 128.354 -3.181 -8.626 1.00 . A A . 87 ARG HG2 1 1
5 13071 1 1 87 ARG HG3 H 128.326 -1.421 -8.692 1.00 . A A . 87 ARG HG3 1 1
5 13072 1 1 87 ARG HH11 H 126.966 -4.030 -8.205 1.00 . A A . 87 ARG HH11 1 1
5 13073 1 1 87 ARG HH12 H 126.300 -4.064 -6.609 1.00 . A A . 87 ARG HH12 1 1
5 13074 1 1 87 ARG HH21 H 124.337 -1.252 -7.072 1.00 . A A . 87 ARG HH21 1 1
5 13075 1 1 87 ARG HH22 H 124.812 -2.501 -5.970 1.00 . A A . 87 ARG HH22 1 1
5 13076 1 1 87 ARG N N 130.920 -1.169 -8.932 1.00 . A A . 87 ARG N 1 1
5 13077 1 1 87 ARG NE N 125.800 -1.957 -8.927 1.00 . A A . 87 ARG NE 1 1
5 13078 1 1 87 ARG NH1 N 126.377 -3.629 -7.506 1.00 . A A . 87 ARG NH1 1 1
5 13079 1 1 87 ARG NH2 N 124.888 -2.060 -6.865 1.00 . A A . 87 ARG NH2 1 1
5 13080 1 1 87 ARG O O 132.260 -1.600 -11.328 1.00 . A A . 87 ARG O 1 1
5 13081 1 1 88 HIS C C 133.501 -5.495 -12.162 1.00 . A A . 88 HIS C 1 1
5 13082 1 1 88 HIS CA C 133.085 -4.025 -12.214 1.00 . A A . 88 HIS CA 1 1
5 13083 1 1 88 HIS CB C 134.308 -3.139 -11.970 1.00 . A A . 88 HIS CB 1 1
5 13084 1 1 88 HIS CD2 C 134.494 -0.613 -12.679 1.00 . A A . 88 HIS CD2 1 1
5 13085 1 1 88 HIS CE1 C 134.009 -0.840 -14.781 1.00 . A A . 88 HIS CE1 1 1
5 13086 1 1 88 HIS CG C 134.264 -1.951 -12.892 1.00 . A A . 88 HIS CG 1 1
5 13087 1 1 88 HIS H H 131.635 -4.548 -10.724 1.00 . A A . 88 HIS H 1 1
5 13088 1 1 88 HIS HA H 132.661 -3.803 -13.182 1.00 . A A . 88 HIS HA 1 1
5 13089 1 1 88 HIS HB2 H 134.308 -2.799 -10.945 1.00 . A A . 88 HIS HB2 1 1
5 13090 1 1 88 HIS HB3 H 135.205 -3.708 -12.162 1.00 . A A . 88 HIS HB3 1 1
5 13091 1 1 88 HIS HD2 H 134.762 -0.169 -11.732 1.00 . A A . 88 HIS HD2 1 1
5 13092 1 1 88 HIS HE1 H 133.816 -0.625 -15.822 1.00 . A A . 88 HIS HE1 1 1
5 13093 1 1 88 HIS HE2 H 134.432 1.046 -14.016 1.00 . A A . 88 HIS HE2 1 1
5 13094 1 1 88 HIS N N 132.067 -3.785 -11.157 1.00 . A A . 88 HIS N 1 1
5 13095 1 1 88 HIS ND1 N 133.956 -2.071 -14.240 1.00 . A A . 88 HIS ND1 1 1
5 13096 1 1 88 HIS NE2 N 134.331 0.082 -13.872 1.00 . A A . 88 HIS NE2 1 1
5 13097 1 1 88 HIS O O 134.227 -5.911 -11.280 1.00 . A A . 88 HIS O 1 1
5 13098 1 1 89 ARG C C 134.939 -7.845 -12.982 1.00 . A A . 89 ARG C 1 1
5 13099 1 1 89 ARG CA C 133.423 -7.729 -13.083 1.00 . A A . 89 ARG CA 1 1
5 13100 1 1 89 ARG CB C 132.947 -8.389 -14.379 1.00 . A A . 89 ARG CB 1 1
5 13101 1 1 89 ARG CD C 130.936 -9.182 -15.632 1.00 . A A . 89 ARG CD 1 1
5 13102 1 1 89 ARG CG C 131.420 -8.404 -14.409 1.00 . A A . 89 ARG CG 1 1
5 13103 1 1 89 ARG CZ C 128.833 -9.439 -16.807 1.00 . A A . 89 ARG CZ 1 1
5 13104 1 1 89 ARG H H 132.462 -5.936 -13.796 1.00 . A A . 89 ARG H 1 1
5 13105 1 1 89 ARG HA H 132.963 -8.217 -12.237 1.00 . A A . 89 ARG HA 1 1
5 13106 1 1 89 ARG HB2 H 133.319 -7.829 -15.226 1.00 . A A . 89 ARG HB2 1 1
5 13107 1 1 89 ARG HB3 H 133.317 -9.402 -14.426 1.00 . A A . 89 ARG HB3 1 1
5 13108 1 1 89 ARG HD2 H 131.367 -8.757 -16.525 1.00 . A A . 89 ARG HD2 1 1
5 13109 1 1 89 ARG HD3 H 131.237 -10.216 -15.543 1.00 . A A . 89 ARG HD3 1 1
5 13110 1 1 89 ARG HE H 128.936 -8.790 -14.934 1.00 . A A . 89 ARG HE 1 1
5 13111 1 1 89 ARG HG2 H 131.051 -8.877 -13.513 1.00 . A A . 89 ARG HG2 1 1
5 13112 1 1 89 ARG HG3 H 131.051 -7.390 -14.460 1.00 . A A . 89 ARG HG3 1 1
5 13113 1 1 89 ARG HH11 H 130.512 -9.918 -17.785 1.00 . A A . 89 ARG HH11 1 1
5 13114 1 1 89 ARG HH12 H 129.042 -10.118 -18.678 1.00 . A A . 89 ARG HH12 1 1
5 13115 1 1 89 ARG HH21 H 127.008 -9.045 -16.082 1.00 . A A . 89 ARG HH21 1 1
5 13116 1 1 89 ARG HH22 H 127.058 -9.621 -17.715 1.00 . A A . 89 ARG HH22 1 1
5 13117 1 1 89 ARG N N 133.048 -6.287 -13.094 1.00 . A A . 89 ARG N 1 1
5 13118 1 1 89 ARG NE N 129.450 -9.100 -15.709 1.00 . A A . 89 ARG NE 1 1
5 13119 1 1 89 ARG NH1 N 129.516 -9.858 -17.837 1.00 . A A . 89 ARG NH1 1 1
5 13120 1 1 89 ARG NH2 N 127.532 -9.363 -16.873 1.00 . A A . 89 ARG NH2 1 1
5 13121 1 1 89 ARG O O 135.469 -8.746 -12.362 1.00 . A A . 89 ARG O 1 1
5 13122 1 1 90 GLY C C 137.597 -6.597 -12.119 1.00 . A A . 90 GLY C 1 1
5 13123 1 1 90 GLY CA C 137.127 -6.966 -13.529 1.00 . A A . 90 GLY CA 1 1
5 13124 1 1 90 GLY H H 135.180 -6.211 -14.068 1.00 . A A . 90 GLY H 1 1
5 13125 1 1 90 GLY HA2 H 137.472 -7.961 -13.777 1.00 . A A . 90 GLY HA2 1 1
5 13126 1 1 90 GLY HA3 H 137.531 -6.258 -14.236 1.00 . A A . 90 GLY HA3 1 1
5 13127 1 1 90 GLY N N 135.638 -6.930 -13.584 1.00 . A A . 90 GLY N 1 1
5 13128 1 1 90 GLY O O 138.537 -7.163 -11.596 1.00 . A A . 90 GLY O 1 1
5 13129 1 1 91 LYS C C 137.225 -6.393 -9.155 1.00 . A A . 91 LYS C 1 1
5 13130 1 1 91 LYS CA C 137.348 -5.221 -10.132 1.00 . A A . 91 LYS CA 1 1
5 13131 1 1 91 LYS CB C 136.417 -4.088 -9.689 1.00 . A A . 91 LYS CB 1 1
5 13132 1 1 91 LYS CD C 135.753 -2.574 -7.829 1.00 . A A . 91 LYS CD 1 1
5 13133 1 1 91 LYS CE C 136.039 -2.152 -6.387 1.00 . A A . 91 LYS CE 1 1
5 13134 1 1 91 LYS CG C 136.769 -3.629 -8.272 1.00 . A A . 91 LYS CG 1 1
5 13135 1 1 91 LYS H H 136.198 -5.202 -11.952 1.00 . A A . 91 LYS H 1 1
5 13136 1 1 91 LYS HA H 138.367 -4.865 -10.145 1.00 . A A . 91 LYS HA 1 1
5 13137 1 1 91 LYS HB2 H 136.522 -3.254 -10.368 1.00 . A A . 91 LYS HB2 1 1
5 13138 1 1 91 LYS HB3 H 135.396 -4.437 -9.707 1.00 . A A . 91 LYS HB3 1 1
5 13139 1 1 91 LYS HD2 H 135.825 -1.713 -8.477 1.00 . A A . 91 LYS HD2 1 1
5 13140 1 1 91 LYS HD3 H 134.758 -2.987 -7.889 1.00 . A A . 91 LYS HD3 1 1
5 13141 1 1 91 LYS HE2 H 136.838 -2.758 -5.988 1.00 . A A . 91 LYS HE2 1 1
5 13142 1 1 91 LYS HE3 H 136.329 -1.112 -6.367 1.00 . A A . 91 LYS HE3 1 1
5 13143 1 1 91 LYS HG2 H 136.733 -4.471 -7.597 1.00 . A A . 91 LYS HG2 1 1
5 13144 1 1 91 LYS HG3 H 137.759 -3.200 -8.266 1.00 . A A . 91 LYS HG3 1 1
5 13145 1 1 91 LYS HZ1 H 133.970 -2.210 -6.157 1.00 . A A . 91 LYS HZ1 1 1
5 13146 1 1 91 LYS HZ2 H 134.805 -1.648 -4.788 1.00 . A A . 91 LYS HZ2 1 1
5 13147 1 1 91 LYS HZ3 H 134.807 -3.304 -5.168 1.00 . A A . 91 LYS HZ3 1 1
5 13148 1 1 91 LYS N N 136.950 -5.645 -11.506 1.00 . A A . 91 LYS N 1 1
5 13149 1 1 91 LYS NZ N 134.813 -2.343 -5.563 1.00 . A A . 91 LYS NZ 1 1
5 13150 1 1 91 LYS O O 138.116 -6.657 -8.371 1.00 . A A . 91 LYS O 1 1
5 13151 1 1 92 ILE C C 136.980 -9.322 -8.545 1.00 . A A . 92 ILE C 1 1
5 13152 1 1 92 ILE CA C 135.946 -8.234 -8.246 1.00 . A A . 92 ILE CA 1 1
5 13153 1 1 92 ILE CB C 134.533 -8.790 -8.405 1.00 . A A . 92 ILE CB 1 1
5 13154 1 1 92 ILE CD1 C 132.121 -8.136 -8.494 1.00 . A A . 92 ILE CD1 1 1
5 13155 1 1 92 ILE CG1 C 133.526 -7.675 -8.110 1.00 . A A . 92 ILE CG1 1 1
5 13156 1 1 92 ILE CG2 C 134.322 -9.942 -7.420 1.00 . A A . 92 ILE CG2 1 1
5 13157 1 1 92 ILE H H 135.415 -6.860 -9.817 1.00 . A A . 92 ILE H 1 1
5 13158 1 1 92 ILE HA H 136.079 -7.887 -7.232 1.00 . A A . 92 ILE HA 1 1
5 13159 1 1 92 ILE HB H 134.395 -9.147 -9.415 1.00 . A A . 92 ILE HB 1 1
5 13160 1 1 92 ILE HD11 H 131.975 -9.155 -8.169 1.00 . A A . 92 ILE HD11 1 1
5 13161 1 1 92 ILE HD12 H 132.007 -8.078 -9.565 1.00 . A A . 92 ILE HD12 1 1
5 13162 1 1 92 ILE HD13 H 131.391 -7.498 -8.018 1.00 . A A . 92 ILE HD13 1 1
5 13163 1 1 92 ILE HG12 H 133.552 -7.438 -7.056 1.00 . A A . 92 ILE HG12 1 1
5 13164 1 1 92 ILE HG13 H 133.783 -6.797 -8.683 1.00 . A A . 92 ILE HG13 1 1
5 13165 1 1 92 ILE HG21 H 134.762 -9.685 -6.468 1.00 . A A . 92 ILE HG21 1 1
5 13166 1 1 92 ILE HG22 H 134.791 -10.835 -7.804 1.00 . A A . 92 ILE HG22 1 1
5 13167 1 1 92 ILE HG23 H 133.264 -10.117 -7.291 1.00 . A A . 92 ILE HG23 1 1
5 13168 1 1 92 ILE N N 136.126 -7.091 -9.184 1.00 . A A . 92 ILE N 1 1
5 13169 1 1 92 ILE O O 137.612 -9.853 -7.651 1.00 . A A . 92 ILE O 1 1
5 13170 1 1 93 GLN C C 139.554 -10.237 -9.654 1.00 . A A . 93 GLN C 1 1
5 13171 1 1 93 GLN CA C 138.176 -10.694 -10.133 1.00 . A A . 93 GLN CA 1 1
5 13172 1 1 93 GLN CB C 138.197 -10.919 -11.646 1.00 . A A . 93 GLN CB 1 1
5 13173 1 1 93 GLN CD C 136.887 -11.769 -13.596 1.00 . A A . 93 GLN CD 1 1
5 13174 1 1 93 GLN CG C 136.877 -11.558 -12.082 1.00 . A A . 93 GLN CG 1 1
5 13175 1 1 93 GLN H H 136.662 -9.207 -10.502 1.00 . A A . 93 GLN H 1 1
5 13176 1 1 93 GLN HA H 137.915 -11.616 -9.636 1.00 . A A . 93 GLN HA 1 1
5 13177 1 1 93 GLN HB2 H 138.322 -9.970 -12.149 1.00 . A A . 93 GLN HB2 1 1
5 13178 1 1 93 GLN HB3 H 139.015 -11.575 -11.903 1.00 . A A . 93 GLN HB3 1 1
5 13179 1 1 93 GLN HE21 H 135.843 -13.457 -13.508 1.00 . A A . 93 GLN HE21 1 1
5 13180 1 1 93 GLN HE22 H 136.293 -12.962 -15.069 1.00 . A A . 93 GLN HE22 1 1
5 13181 1 1 93 GLN HG2 H 136.758 -12.510 -11.585 1.00 . A A . 93 GLN HG2 1 1
5 13182 1 1 93 GLN HG3 H 136.057 -10.908 -11.816 1.00 . A A . 93 GLN HG3 1 1
5 13183 1 1 93 GLN N N 137.171 -9.651 -9.792 1.00 . A A . 93 GLN N 1 1
5 13184 1 1 93 GLN NE2 N 136.291 -12.816 -14.100 1.00 . A A . 93 GLN NE2 1 1
5 13185 1 1 93 GLN O O 140.380 -11.035 -9.257 1.00 . A A . 93 GLN O 1 1
5 13186 1 1 93 GLN OE1 O 137.448 -10.978 -14.328 1.00 . A A . 93 GLN OE1 1 1
5 13187 1 1 94 ALA C C 141.315 -8.811 -7.747 1.00 . A A . 94 ALA C 1 1
5 13188 1 1 94 ALA CA C 141.131 -8.453 -9.221 1.00 . A A . 94 ALA CA 1 1
5 13189 1 1 94 ALA CB C 141.189 -6.934 -9.391 1.00 . A A . 94 ALA CB 1 1
5 13190 1 1 94 ALA H H 139.127 -8.326 -10.001 1.00 . A A . 94 ALA H 1 1
5 13191 1 1 94 ALA HA H 141.914 -8.913 -9.803 1.00 . A A . 94 ALA HA 1 1
5 13192 1 1 94 ALA HB1 H 141.980 -6.679 -10.081 1.00 . A A . 94 ALA HB1 1 1
5 13193 1 1 94 ALA HB2 H 141.384 -6.471 -8.434 1.00 . A A . 94 ALA HB2 1 1
5 13194 1 1 94 ALA HB3 H 140.246 -6.579 -9.777 1.00 . A A . 94 ALA HB3 1 1
5 13195 1 1 94 ALA N N 139.808 -8.956 -9.682 1.00 . A A . 94 ALA N 1 1
5 13196 1 1 94 ALA O O 142.393 -9.159 -7.311 1.00 . A A . 94 ALA O 1 1
5 13197 1 1 95 ILE C C 140.786 -10.550 -5.404 1.00 . A A . 95 ILE C 1 1
5 13198 1 1 95 ILE CA C 140.381 -9.081 -5.535 1.00 . A A . 95 ILE CA 1 1
5 13199 1 1 95 ILE CB C 139.029 -8.865 -4.850 1.00 . A A . 95 ILE CB 1 1
5 13200 1 1 95 ILE CD1 C 139.620 -6.431 -4.773 1.00 . A A . 95 ILE CD1 1 1
5 13201 1 1 95 ILE CG1 C 138.531 -7.444 -5.134 1.00 . A A . 95 ILE CG1 1 1
5 13202 1 1 95 ILE CG2 C 139.186 -9.056 -3.339 1.00 . A A . 95 ILE CG2 1 1
5 13203 1 1 95 ILE H H 139.403 -8.457 -7.350 1.00 . A A . 95 ILE H 1 1
5 13204 1 1 95 ILE HA H 141.129 -8.457 -5.070 1.00 . A A . 95 ILE HA 1 1
5 13205 1 1 95 ILE HB H 138.316 -9.582 -5.230 1.00 . A A . 95 ILE HB 1 1
5 13206 1 1 95 ILE HD11 H 139.170 -5.462 -4.616 1.00 . A A . 95 ILE HD11 1 1
5 13207 1 1 95 ILE HD12 H 140.336 -6.370 -5.579 1.00 . A A . 95 ILE HD12 1 1
5 13208 1 1 95 ILE HD13 H 140.120 -6.747 -3.870 1.00 . A A . 95 ILE HD13 1 1
5 13209 1 1 95 ILE HG12 H 138.288 -7.353 -6.183 1.00 . A A . 95 ILE HG12 1 1
5 13210 1 1 95 ILE HG13 H 137.649 -7.247 -4.543 1.00 . A A . 95 ILE HG13 1 1
5 13211 1 1 95 ILE HG21 H 139.390 -8.103 -2.876 1.00 . A A . 95 ILE HG21 1 1
5 13212 1 1 95 ILE HG22 H 140.004 -9.732 -3.143 1.00 . A A . 95 ILE HG22 1 1
5 13213 1 1 95 ILE HG23 H 138.274 -9.466 -2.932 1.00 . A A . 95 ILE HG23 1 1
5 13214 1 1 95 ILE N N 140.266 -8.736 -6.978 1.00 . A A . 95 ILE N 1 1
5 13215 1 1 95 ILE O O 141.648 -10.900 -4.623 1.00 . A A . 95 ILE O 1 1
5 13216 1 1 96 ILE C C 141.982 -13.055 -6.486 1.00 . A A . 96 ILE C 1 1
5 13217 1 1 96 ILE CA C 140.519 -12.858 -6.086 1.00 . A A . 96 ILE CA 1 1
5 13218 1 1 96 ILE CB C 139.617 -13.654 -7.032 1.00 . A A . 96 ILE CB 1 1
5 13219 1 1 96 ILE CD1 C 137.242 -14.148 -7.635 1.00 . A A . 96 ILE CD1 1 1
5 13220 1 1 96 ILE CG1 C 138.157 -13.470 -6.614 1.00 . A A . 96 ILE CG1 1 1
5 13221 1 1 96 ILE CG2 C 139.985 -15.137 -6.959 1.00 . A A . 96 ILE CG2 1 1
5 13222 1 1 96 ILE H H 139.476 -11.109 -6.789 1.00 . A A . 96 ILE H 1 1
5 13223 1 1 96 ILE HA H 140.373 -13.206 -5.075 1.00 . A A . 96 ILE HA 1 1
5 13224 1 1 96 ILE HB H 139.753 -13.298 -8.043 1.00 . A A . 96 ILE HB 1 1
5 13225 1 1 96 ILE HD11 H 137.553 -13.878 -8.633 1.00 . A A . 96 ILE HD11 1 1
5 13226 1 1 96 ILE HD12 H 136.224 -13.824 -7.476 1.00 . A A . 96 ILE HD12 1 1
5 13227 1 1 96 ILE HD13 H 137.300 -15.219 -7.517 1.00 . A A . 96 ILE HD13 1 1
5 13228 1 1 96 ILE HG12 H 138.002 -13.913 -5.641 1.00 . A A . 96 ILE HG12 1 1
5 13229 1 1 96 ILE HG13 H 137.925 -12.416 -6.570 1.00 . A A . 96 ILE HG13 1 1
5 13230 1 1 96 ILE HG21 H 140.941 -15.294 -7.437 1.00 . A A . 96 ILE HG21 1 1
5 13231 1 1 96 ILE HG22 H 139.230 -15.722 -7.464 1.00 . A A . 96 ILE HG22 1 1
5 13232 1 1 96 ILE HG23 H 140.044 -15.443 -5.925 1.00 . A A . 96 ILE HG23 1 1
5 13233 1 1 96 ILE N N 140.169 -11.412 -6.166 1.00 . A A . 96 ILE N 1 1
5 13234 1 1 96 ILE O O 142.684 -13.872 -5.925 1.00 . A A . 96 ILE O 1 1
5 13235 1 1 97 GLY C C 144.809 -12.122 -6.746 1.00 . A A . 97 GLY C 1 1
5 13236 1 1 97 GLY CA C 143.860 -12.468 -7.896 1.00 . A A . 97 GLY CA 1 1
5 13237 1 1 97 GLY H H 141.861 -11.668 -7.900 1.00 . A A . 97 GLY H 1 1
5 13238 1 1 97 GLY HA2 H 144.031 -13.489 -8.209 1.00 . A A . 97 GLY HA2 1 1
5 13239 1 1 97 GLY HA3 H 144.050 -11.804 -8.726 1.00 . A A . 97 GLY HA3 1 1
5 13240 1 1 97 GLY N N 142.445 -12.317 -7.456 1.00 . A A . 97 GLY N 1 1
5 13241 1 1 97 GLY O O 145.768 -12.824 -6.491 1.00 . A A . 97 GLY O 1 1
5 13242 1 1 98 ASN C C 145.440 -11.749 -3.857 1.00 . A A . 98 ASN C 1 1
5 13243 1 1 98 ASN CA C 145.464 -10.663 -4.932 1.00 . A A . 98 ASN CA 1 1
5 13244 1 1 98 ASN CB C 144.998 -9.338 -4.325 1.00 . A A . 98 ASN CB 1 1
5 13245 1 1 98 ASN CG C 145.013 -8.247 -5.398 1.00 . A A . 98 ASN CG 1 1
5 13246 1 1 98 ASN H H 143.788 -10.482 -6.272 1.00 . A A . 98 ASN H 1 1
5 13247 1 1 98 ASN HA H 146.471 -10.554 -5.305 1.00 . A A . 98 ASN HA 1 1
5 13248 1 1 98 ASN HB2 H 143.995 -9.452 -3.940 1.00 . A A . 98 ASN HB2 1 1
5 13249 1 1 98 ASN HB3 H 145.663 -9.059 -3.522 1.00 . A A . 98 ASN HB3 1 1
5 13250 1 1 98 ASN HD21 H 146.741 -8.834 -6.181 1.00 . A A . 98 ASN HD21 1 1
5 13251 1 1 98 ASN HD22 H 146.024 -7.489 -6.928 1.00 . A A . 98 ASN HD22 1 1
5 13252 1 1 98 ASN N N 144.561 -11.043 -6.053 1.00 . A A . 98 ASN N 1 1
5 13253 1 1 98 ASN ND2 N 146.009 -8.185 -6.238 1.00 . A A . 98 ASN ND2 1 1
5 13254 1 1 98 ASN O O 146.459 -12.101 -3.296 1.00 . A A . 98 ASN O 1 1
5 13255 1 1 98 ASN OD1 O 144.107 -7.440 -5.470 1.00 . A A . 98 ASN OD1 1 1
5 13256 1 1 99 ALA C C 144.935 -14.596 -3.027 1.00 . A A . 99 ALA C 1 1
5 13257 1 1 99 ALA CA C 144.214 -13.348 -2.524 1.00 . A A . 99 ALA CA 1 1
5 13258 1 1 99 ALA CB C 142.749 -13.680 -2.238 1.00 . A A . 99 ALA CB 1 1
5 13259 1 1 99 ALA H H 143.476 -11.992 -4.025 1.00 . A A . 99 ALA H 1 1
5 13260 1 1 99 ALA HA H 144.688 -13.001 -1.620 1.00 . A A . 99 ALA HA 1 1
5 13261 1 1 99 ALA HB1 H 142.315 -14.170 -3.098 1.00 . A A . 99 ALA HB1 1 1
5 13262 1 1 99 ALA HB2 H 142.209 -12.768 -2.032 1.00 . A A . 99 ALA HB2 1 1
5 13263 1 1 99 ALA HB3 H 142.689 -14.335 -1.381 1.00 . A A . 99 ALA HB3 1 1
5 13264 1 1 99 ALA N N 144.288 -12.286 -3.563 1.00 . A A . 99 ALA N 1 1
5 13265 1 1 99 ALA O O 145.684 -15.226 -2.307 1.00 . A A . 99 ALA O 1 1
5 13266 1 1 100 ARG C C 146.909 -15.954 -4.769 1.00 . A A . 100 ARG C 1 1
5 13267 1 1 100 ARG CA C 145.394 -16.164 -4.804 1.00 . A A . 100 ARG CA 1 1
5 13268 1 1 100 ARG CB C 144.937 -16.393 -6.248 1.00 . A A . 100 ARG CB 1 1
5 13269 1 1 100 ARG CD C 144.462 -18.848 -6.330 1.00 . A A . 100 ARG CD 1 1
5 13270 1 1 100 ARG CG C 145.447 -17.749 -6.741 1.00 . A A . 100 ARG CG 1 1
5 13271 1 1 100 ARG CZ C 142.634 -20.034 -7.392 1.00 . A A . 100 ARG CZ 1 1
5 13272 1 1 100 ARG H H 144.111 -14.434 -4.823 1.00 . A A . 100 ARG H 1 1
5 13273 1 1 100 ARG HA H 145.138 -17.021 -4.203 1.00 . A A . 100 ARG HA 1 1
5 13274 1 1 100 ARG HB2 H 143.858 -16.377 -6.290 1.00 . A A . 100 ARG HB2 1 1
5 13275 1 1 100 ARG HB3 H 145.333 -15.612 -6.879 1.00 . A A . 100 ARG HB3 1 1
5 13276 1 1 100 ARG HD2 H 144.989 -19.786 -6.233 1.00 . A A . 100 ARG HD2 1 1
5 13277 1 1 100 ARG HD3 H 144.007 -18.592 -5.385 1.00 . A A . 100 ARG HD3 1 1
5 13278 1 1 100 ARG HE H 143.283 -18.272 -8.037 1.00 . A A . 100 ARG HE 1 1
5 13279 1 1 100 ARG HG2 H 145.535 -17.729 -7.818 1.00 . A A . 100 ARG HG2 1 1
5 13280 1 1 100 ARG HG3 H 146.413 -17.952 -6.304 1.00 . A A . 100 ARG HG3 1 1
5 13281 1 1 100 ARG HH11 H 143.498 -20.893 -5.801 1.00 . A A . 100 ARG HH11 1 1
5 13282 1 1 100 ARG HH12 H 142.198 -21.784 -6.519 1.00 . A A . 100 ARG HH12 1 1
5 13283 1 1 100 ARG HH21 H 141.587 -19.424 -8.985 1.00 . A A . 100 ARG HH21 1 1
5 13284 1 1 100 ARG HH22 H 141.118 -20.954 -8.322 1.00 . A A . 100 ARG HH22 1 1
5 13285 1 1 100 ARG N N 144.717 -14.957 -4.259 1.00 . A A . 100 ARG N 1 1
5 13286 1 1 100 ARG NE N 143.403 -18.979 -7.369 1.00 . A A . 100 ARG NE 1 1
5 13287 1 1 100 ARG NH1 N 142.789 -20.977 -6.501 1.00 . A A . 100 ARG NH1 1 1
5 13288 1 1 100 ARG NH2 N 141.707 -20.146 -8.304 1.00 . A A . 100 ARG NH2 1 1
5 13289 1 1 100 ARG O O 147.659 -16.827 -4.380 1.00 . A A . 100 ARG O 1 1
5 13290 1 1 101 ALA C C 149.296 -14.325 -3.713 1.00 . A A . 101 ALA C 1 1
5 13291 1 1 101 ALA CA C 148.827 -14.528 -5.155 1.00 . A A . 101 ALA CA 1 1
5 13292 1 1 101 ALA CB C 149.123 -13.269 -5.976 1.00 . A A . 101 ALA CB 1 1
5 13293 1 1 101 ALA H H 146.747 -14.108 -5.475 1.00 . A A . 101 ALA H 1 1
5 13294 1 1 101 ALA HA H 149.343 -15.366 -5.586 1.00 . A A . 101 ALA HA 1 1
5 13295 1 1 101 ALA HB1 H 149.290 -13.541 -7.008 1.00 . A A . 101 ALA HB1 1 1
5 13296 1 1 101 ALA HB2 H 150.005 -12.783 -5.586 1.00 . A A . 101 ALA HB2 1 1
5 13297 1 1 101 ALA HB3 H 148.283 -12.593 -5.914 1.00 . A A . 101 ALA HB3 1 1
5 13298 1 1 101 ALA N N 147.365 -14.798 -5.169 1.00 . A A . 101 ALA N 1 1
5 13299 1 1 101 ALA O O 150.348 -14.787 -3.319 1.00 . A A . 101 ALA O 1 1
5 13300 1 1 102 TYR C C 149.027 -14.715 -0.761 1.00 . A A . 102 TYR C 1 1
5 13301 1 1 102 TYR CA C 148.910 -13.386 -1.510 1.00 . A A . 102 TYR CA 1 1
5 13302 1 1 102 TYR CB C 147.831 -12.531 -0.848 1.00 . A A . 102 TYR CB 1 1
5 13303 1 1 102 TYR CD1 C 147.915 -13.060 1.607 1.00 . A A . 102 TYR CD1 1 1
5 13304 1 1 102 TYR CD2 C 148.950 -11.018 0.817 1.00 . A A . 102 TYR CD2 1 1
5 13305 1 1 102 TYR CE1 C 148.295 -12.749 2.918 1.00 . A A . 102 TYR CE1 1 1
5 13306 1 1 102 TYR CE2 C 149.332 -10.704 2.126 1.00 . A A . 102 TYR CE2 1 1
5 13307 1 1 102 TYR CG C 148.243 -12.195 0.560 1.00 . A A . 102 TYR CG 1 1
5 13308 1 1 102 TYR CZ C 149.005 -11.569 3.177 1.00 . A A . 102 TYR CZ 1 1
5 13309 1 1 102 TYR H H 147.680 -13.266 -3.265 1.00 . A A . 102 TYR H 1 1
5 13310 1 1 102 TYR HA H 149.855 -12.865 -1.478 1.00 . A A . 102 TYR HA 1 1
5 13311 1 1 102 TYR HB2 H 147.702 -11.620 -1.412 1.00 . A A . 102 TYR HB2 1 1
5 13312 1 1 102 TYR HB3 H 146.901 -13.077 -0.829 1.00 . A A . 102 TYR HB3 1 1
5 13313 1 1 102 TYR HD1 H 147.368 -13.969 1.403 1.00 . A A . 102 TYR HD1 1 1
5 13314 1 1 102 TYR HD2 H 149.202 -10.353 0.004 1.00 . A A . 102 TYR HD2 1 1
5 13315 1 1 102 TYR HE1 H 148.042 -13.417 3.728 1.00 . A A . 102 TYR HE1 1 1
5 13316 1 1 102 TYR HE2 H 149.878 -9.794 2.326 1.00 . A A . 102 TYR HE2 1 1
5 13317 1 1 102 TYR HH H 149.206 -12.022 5.021 1.00 . A A . 102 TYR HH 1 1
5 13318 1 1 102 TYR N N 148.521 -13.631 -2.924 1.00 . A A . 102 TYR N 1 1
5 13319 1 1 102 TYR O O 150.002 -14.971 -0.081 1.00 . A A . 102 TYR O 1 1
5 13320 1 1 102 TYR OH O 149.381 -11.258 4.468 1.00 . A A . 102 TYR OH 1 1
5 13321 1 1 103 LEU C C 149.233 -17.710 -0.752 1.00 . A A . 103 LEU C 1 1
5 13322 1 1 103 LEU CA C 148.101 -16.866 -0.164 1.00 . A A . 103 LEU CA 1 1
5 13323 1 1 103 LEU CB C 146.769 -17.601 -0.336 1.00 . A A . 103 LEU CB 1 1
5 13324 1 1 103 LEU CD1 C 146.443 -18.321 2.043 1.00 . A A . 103 LEU CD1 1 1
5 13325 1 1 103 LEU CD2 C 145.610 -19.754 0.174 1.00 . A A . 103 LEU CD2 1 1
5 13326 1 1 103 LEU CG C 146.721 -18.801 0.614 1.00 . A A . 103 LEU CG 1 1
5 13327 1 1 103 LEU H H 147.260 -15.338 -1.423 1.00 . A A . 103 LEU H 1 1
5 13328 1 1 103 LEU HA H 148.288 -16.695 0.886 1.00 . A A . 103 LEU HA 1 1
5 13329 1 1 103 LEU HB2 H 145.953 -16.928 -0.116 1.00 . A A . 103 LEU HB2 1 1
5 13330 1 1 103 LEU HB3 H 146.683 -17.949 -1.354 1.00 . A A . 103 LEU HB3 1 1
5 13331 1 1 103 LEU HD11 H 146.434 -17.241 2.070 1.00 . A A . 103 LEU HD11 1 1
5 13332 1 1 103 LEU HD12 H 147.215 -18.690 2.702 1.00 . A A . 103 LEU HD12 1 1
5 13333 1 1 103 LEU HD13 H 145.484 -18.696 2.368 1.00 . A A . 103 LEU HD13 1 1
5 13334 1 1 103 LEU HD21 H 146.048 -20.646 -0.250 1.00 . A A . 103 LEU HD21 1 1
5 13335 1 1 103 LEU HD22 H 144.991 -19.269 -0.566 1.00 . A A . 103 LEU HD22 1 1
5 13336 1 1 103 LEU HD23 H 145.007 -20.022 1.029 1.00 . A A . 103 LEU HD23 1 1
5 13337 1 1 103 LEU HG H 147.670 -19.316 0.588 1.00 . A A . 103 LEU HG 1 1
5 13338 1 1 103 LEU N N 148.041 -15.562 -0.875 1.00 . A A . 103 LEU N 1 1
5 13339 1 1 103 LEU O O 149.961 -18.372 -0.040 1.00 . A A . 103 LEU O 1 1
5 13340 1 1 104 GLN C C 151.830 -18.000 -2.153 1.00 . A A . 104 GLN C 1 1
5 13341 1 1 104 GLN CA C 150.477 -18.482 -2.682 1.00 . A A . 104 GLN CA 1 1
5 13342 1 1 104 GLN CB C 150.423 -18.294 -4.200 1.00 . A A . 104 GLN CB 1 1
5 13343 1 1 104 GLN CD C 150.977 -20.665 -4.773 1.00 . A A . 104 GLN CD 1 1
5 13344 1 1 104 GLN CG C 151.447 -19.213 -4.872 1.00 . A A . 104 GLN CG 1 1
5 13345 1 1 104 GLN H H 148.793 -17.142 -2.603 1.00 . A A . 104 GLN H 1 1
5 13346 1 1 104 GLN HA H 150.348 -19.527 -2.442 1.00 . A A . 104 GLN HA 1 1
5 13347 1 1 104 GLN HB2 H 149.433 -18.538 -4.557 1.00 . A A . 104 GLN HB2 1 1
5 13348 1 1 104 GLN HB3 H 150.651 -17.267 -4.443 1.00 . A A . 104 GLN HB3 1 1
5 13349 1 1 104 GLN HE21 H 152.809 -21.391 -4.529 1.00 . A A . 104 GLN HE21 1 1
5 13350 1 1 104 GLN HE22 H 151.565 -22.546 -4.532 1.00 . A A . 104 GLN HE22 1 1
5 13351 1 1 104 GLN HG2 H 151.551 -18.937 -5.912 1.00 . A A . 104 GLN HG2 1 1
5 13352 1 1 104 GLN HG3 H 152.401 -19.111 -4.375 1.00 . A A . 104 GLN HG3 1 1
5 13353 1 1 104 GLN N N 149.389 -17.687 -2.047 1.00 . A A . 104 GLN N 1 1
5 13354 1 1 104 GLN NE2 N 151.857 -21.613 -4.597 1.00 . A A . 104 GLN NE2 1 1
5 13355 1 1 104 GLN O O 152.720 -18.783 -1.888 1.00 . A A . 104 GLN O 1 1
5 13356 1 1 104 GLN OE1 O 149.796 -20.942 -4.862 1.00 . A A . 104 GLN OE1 1 1
5 13357 1 1 105 MET C C 153.516 -16.692 -0.064 1.00 . A A . 105 MET C 1 1
5 13358 1 1 105 MET CA C 153.280 -16.175 -1.483 1.00 . A A . 105 MET CA 1 1
5 13359 1 1 105 MET CB C 153.219 -14.647 -1.459 1.00 . A A . 105 MET CB 1 1
5 13360 1 1 105 MET CE C 156.116 -11.796 -1.222 1.00 . A A . 105 MET CE 1 1
5 13361 1 1 105 MET CG C 154.618 -14.077 -1.216 1.00 . A A . 105 MET CG 1 1
5 13362 1 1 105 MET H H 151.256 -16.100 -2.214 1.00 . A A . 105 MET H 1 1
5 13363 1 1 105 MET HA H 154.086 -16.496 -2.123 1.00 . A A . 105 MET HA 1 1
5 13364 1 1 105 MET HB2 H 152.844 -14.288 -2.407 1.00 . A A . 105 MET HB2 1 1
5 13365 1 1 105 MET HB3 H 152.560 -14.325 -0.667 1.00 . A A . 105 MET HB3 1 1
5 13366 1 1 105 MET HE1 H 156.030 -11.226 -2.135 1.00 . A A . 105 MET HE1 1 1
5 13367 1 1 105 MET HE2 H 156.752 -12.651 -1.387 1.00 . A A . 105 MET HE2 1 1
5 13368 1 1 105 MET HE3 H 156.542 -11.177 -0.447 1.00 . A A . 105 MET HE3 1 1
5 13369 1 1 105 MET HG2 H 155.110 -14.642 -0.438 1.00 . A A . 105 MET HG2 1 1
5 13370 1 1 105 MET HG3 H 155.194 -14.139 -2.128 1.00 . A A . 105 MET HG3 1 1
5 13371 1 1 105 MET N N 151.988 -16.713 -1.996 1.00 . A A . 105 MET N 1 1
5 13372 1 1 105 MET O O 154.607 -17.092 0.291 1.00 . A A . 105 MET O 1 1
5 13373 1 1 105 MET SD S 154.471 -12.345 -0.709 1.00 . A A . 105 MET SD 1 1
5 13374 1 1 106 GLU C C 153.023 -18.664 2.117 1.00 . A A . 106 GLU C 1 1
5 13375 1 1 106 GLU CA C 152.655 -17.184 2.146 1.00 . A A . 106 GLU CA 1 1
5 13376 1 1 106 GLU CB C 151.348 -17.005 2.915 1.00 . A A . 106 GLU CB 1 1
5 13377 1 1 106 GLU CD C 150.256 -17.315 5.141 1.00 . A A . 106 GLU CD 1 1
5 13378 1 1 106 GLU CG C 151.581 -17.375 4.379 1.00 . A A . 106 GLU CG 1 1
5 13379 1 1 106 GLU H H 151.625 -16.365 0.440 1.00 . A A . 106 GLU H 1 1
5 13380 1 1 106 GLU HA H 153.440 -16.628 2.637 1.00 . A A . 106 GLU HA 1 1
5 13381 1 1 106 GLU HB2 H 151.025 -15.976 2.847 1.00 . A A . 106 GLU HB2 1 1
5 13382 1 1 106 GLU HB3 H 150.590 -17.651 2.498 1.00 . A A . 106 GLU HB3 1 1
5 13383 1 1 106 GLU HG2 H 151.988 -18.375 4.435 1.00 . A A . 106 GLU HG2 1 1
5 13384 1 1 106 GLU HG3 H 152.279 -16.679 4.819 1.00 . A A . 106 GLU HG3 1 1
5 13385 1 1 106 GLU N N 152.496 -16.690 0.750 1.00 . A A . 106 GLU N 1 1
5 13386 1 1 106 GLU O O 153.702 -19.165 2.991 1.00 . A A . 106 GLU O 1 1
5 13387 1 1 106 GLU OE1 O 149.244 -17.061 4.509 1.00 . A A . 106 GLU OE1 1 1
5 13388 1 1 106 GLU OE2 O 150.276 -17.524 6.343 1.00 . A A . 106 GLU OE2 1 1
5 13389 1 1 107 GLN C C 154.415 -20.982 1.134 1.00 . A A . 107 GLN C 1 1
5 13390 1 1 107 GLN CA C 152.900 -20.816 1.027 1.00 . A A . 107 GLN CA 1 1
5 13391 1 1 107 GLN CB C 152.411 -21.360 -0.317 1.00 . A A . 107 GLN CB 1 1
5 13392 1 1 107 GLN CD C 151.926 -23.427 -1.629 1.00 . A A . 107 GLN CD 1 1
5 13393 1 1 107 GLN CG C 152.412 -22.888 -0.282 1.00 . A A . 107 GLN CG 1 1
5 13394 1 1 107 GLN H H 152.031 -18.944 0.421 1.00 . A A . 107 GLN H 1 1
5 13395 1 1 107 GLN HA H 152.418 -21.347 1.834 1.00 . A A . 107 GLN HA 1 1
5 13396 1 1 107 GLN HB2 H 151.407 -21.005 -0.505 1.00 . A A . 107 GLN HB2 1 1
5 13397 1 1 107 GLN HB3 H 153.067 -21.020 -1.104 1.00 . A A . 107 GLN HB3 1 1
5 13398 1 1 107 GLN HE21 H 152.343 -25.316 -1.186 1.00 . A A . 107 GLN HE21 1 1
5 13399 1 1 107 GLN HE22 H 151.679 -25.062 -2.727 1.00 . A A . 107 GLN HE22 1 1
5 13400 1 1 107 GLN HG2 H 153.413 -23.244 -0.090 1.00 . A A . 107 GLN HG2 1 1
5 13401 1 1 107 GLN HG3 H 151.749 -23.230 0.500 1.00 . A A . 107 GLN HG3 1 1
5 13402 1 1 107 GLN N N 152.578 -19.369 1.115 1.00 . A A . 107 GLN N 1 1
5 13403 1 1 107 GLN NE2 N 151.988 -24.708 -1.867 1.00 . A A . 107 GLN NE2 1 1
5 13404 1 1 107 GLN O O 154.911 -21.962 1.653 1.00 . A A . 107 GLN O 1 1
5 13405 1 1 107 GLN OE1 O 151.484 -22.673 -2.474 1.00 . A A . 107 GLN OE1 1 1
5 13406 1 1 108 ASN C C 157.094 -19.789 2.156 1.00 . A A . 108 ASN C 1 1
5 13407 1 1 108 ASN CA C 156.637 -20.105 0.728 1.00 . A A . 108 ASN CA 1 1
5 13408 1 1 108 ASN CB C 157.255 -19.096 -0.243 1.00 . A A . 108 ASN CB 1 1
5 13409 1 1 108 ASN CG C 158.770 -19.301 -0.302 1.00 . A A . 108 ASN CG 1 1
5 13410 1 1 108 ASN H H 154.730 -19.237 0.244 1.00 . A A . 108 ASN H 1 1
5 13411 1 1 108 ASN HA H 156.955 -21.102 0.461 1.00 . A A . 108 ASN HA 1 1
5 13412 1 1 108 ASN HB2 H 156.832 -19.239 -1.227 1.00 . A A . 108 ASN HB2 1 1
5 13413 1 1 108 ASN HB3 H 157.043 -18.093 0.098 1.00 . A A . 108 ASN HB3 1 1
5 13414 1 1 108 ASN HD21 H 158.651 -20.884 -1.496 1.00 . A A . 108 ASN HD21 1 1
5 13415 1 1 108 ASN HD22 H 160.224 -20.425 -1.054 1.00 . A A . 108 ASN HD22 1 1
5 13416 1 1 108 ASN N N 155.154 -20.020 0.652 1.00 . A A . 108 ASN N 1 1
5 13417 1 1 108 ASN ND2 N 159.256 -20.285 -1.010 1.00 . A A . 108 ASN ND2 1 1
5 13418 1 1 108 ASN O O 158.216 -20.067 2.531 1.00 . A A . 108 ASN O 1 1
5 13419 1 1 108 ASN OD1 O 159.519 -18.557 0.298 1.00 . A A . 108 ASN OD1 1 1
5 13420 1 1 109 GLY C C 157.292 -17.509 4.414 1.00 . A A . 109 GLY C 1 1
5 13421 1 1 109 GLY CA C 156.632 -18.890 4.360 1.00 . A A . 109 GLY CA 1 1
5 13422 1 1 109 GLY H H 155.330 -18.998 2.643 1.00 . A A . 109 GLY H 1 1
5 13423 1 1 109 GLY HA2 H 155.754 -18.893 4.990 1.00 . A A . 109 GLY HA2 1 1
5 13424 1 1 109 GLY HA3 H 157.331 -19.632 4.714 1.00 . A A . 109 GLY HA3 1 1
5 13425 1 1 109 GLY N N 156.236 -19.213 2.959 1.00 . A A . 109 GLY N 1 1
5 13426 1 1 109 GLY O O 158.036 -17.205 5.326 1.00 . A A . 109 GLY O 1 1
5 13427 1 1 110 GLU C C 156.521 -14.258 3.630 1.00 . A A . 110 GLU C 1 1
5 13428 1 1 110 GLU CA C 157.631 -15.308 3.441 1.00 . A A . 110 GLU CA 1 1
5 13429 1 1 110 GLU CB C 158.326 -15.073 2.098 1.00 . A A . 110 GLU CB 1 1
5 13430 1 1 110 GLU CD C 160.492 -14.470 1.006 1.00 . A A . 110 GLU CD 1 1
5 13431 1 1 110 GLU CG C 159.800 -14.747 2.341 1.00 . A A . 110 GLU CG 1 1
5 13432 1 1 110 GLU H H 156.419 -16.940 2.725 1.00 . A A . 110 GLU H 1 1
5 13433 1 1 110 GLU HA H 158.358 -15.231 4.233 1.00 . A A . 110 GLU HA 1 1
5 13434 1 1 110 GLU HB2 H 158.247 -15.963 1.490 1.00 . A A . 110 GLU HB2 1 1
5 13435 1 1 110 GLU HB3 H 157.856 -14.246 1.587 1.00 . A A . 110 GLU HB3 1 1
5 13436 1 1 110 GLU HG2 H 159.876 -13.875 2.975 1.00 . A A . 110 GLU HG2 1 1
5 13437 1 1 110 GLU HG3 H 160.279 -15.586 2.824 1.00 . A A . 110 GLU HG3 1 1
5 13438 1 1 110 GLU N N 157.024 -16.672 3.448 1.00 . A A . 110 GLU N 1 1
5 13439 1 1 110 GLU O O 155.762 -13.994 2.719 1.00 . A A . 110 GLU O 1 1
5 13440 1 1 110 GLU OE1 O 159.860 -14.667 -0.018 1.00 . A A . 110 GLU OE1 1 1
5 13441 1 1 110 GLU OE2 O 161.643 -14.065 1.030 1.00 . A A . 110 GLU OE2 1 1
5 13442 1 1 111 PRO C C 155.329 -11.528 4.029 1.00 . A A . 111 PRO C 1 1
5 13443 1 1 111 PRO CA C 155.361 -12.644 5.078 1.00 . A A . 111 PRO CA 1 1
5 13444 1 1 111 PRO CB C 155.743 -12.068 6.443 1.00 . A A . 111 PRO CB 1 1
5 13445 1 1 111 PRO CD C 157.265 -13.902 5.978 1.00 . A A . 111 PRO CD 1 1
5 13446 1 1 111 PRO CG C 156.596 -13.102 7.096 1.00 . A A . 111 PRO CG 1 1
5 13447 1 1 111 PRO HA H 154.395 -13.115 5.148 1.00 . A A . 111 PRO HA 1 1
5 13448 1 1 111 PRO HB2 H 156.296 -11.148 6.317 1.00 . A A . 111 PRO HB2 1 1
5 13449 1 1 111 PRO HB3 H 154.857 -11.895 7.035 1.00 . A A . 111 PRO HB3 1 1
5 13450 1 1 111 PRO HD2 H 158.268 -13.538 5.802 1.00 . A A . 111 PRO HD2 1 1
5 13451 1 1 111 PRO HD3 H 157.280 -14.953 6.223 1.00 . A A . 111 PRO HD3 1 1
5 13452 1 1 111 PRO HG2 H 157.345 -12.623 7.713 1.00 . A A . 111 PRO HG2 1 1
5 13453 1 1 111 PRO HG3 H 155.986 -13.759 7.697 1.00 . A A . 111 PRO HG3 1 1
5 13454 1 1 111 PRO N N 156.413 -13.666 4.800 1.00 . A A . 111 PRO N 1 1
5 13455 1 1 111 PRO O O 156.349 -11.010 3.618 1.00 . A A . 111 PRO O 1 1
5 13456 1 1 112 PHE C C 154.538 -8.758 3.172 1.00 . A A . 112 PHE C 1 1
5 13457 1 1 112 PHE CA C 154.016 -10.075 2.589 1.00 . A A . 112 PHE CA 1 1
5 13458 1 1 112 PHE CB C 152.534 -9.923 2.238 1.00 . A A . 112 PHE CB 1 1
5 13459 1 1 112 PHE CD1 C 152.419 -9.509 -0.242 1.00 . A A . 112 PHE CD1 1 1
5 13460 1 1 112 PHE CD2 C 152.134 -7.631 1.262 1.00 . A A . 112 PHE CD2 1 1
5 13461 1 1 112 PHE CE1 C 152.246 -8.659 -1.340 1.00 . A A . 112 PHE CE1 1 1
5 13462 1 1 112 PHE CE2 C 151.957 -6.780 0.164 1.00 . A A . 112 PHE CE2 1 1
5 13463 1 1 112 PHE CG C 152.365 -8.996 1.058 1.00 . A A . 112 PHE CG 1 1
5 13464 1 1 112 PHE CZ C 152.014 -7.295 -1.138 1.00 . A A . 112 PHE CZ 1 1
5 13465 1 1 112 PHE H H 153.351 -11.593 3.958 1.00 . A A . 112 PHE H 1 1
5 13466 1 1 112 PHE HA H 154.575 -10.330 1.703 1.00 . A A . 112 PHE HA 1 1
5 13467 1 1 112 PHE HB2 H 152.124 -10.892 1.993 1.00 . A A . 112 PHE HB2 1 1
5 13468 1 1 112 PHE HB3 H 152.008 -9.517 3.089 1.00 . A A . 112 PHE HB3 1 1
5 13469 1 1 112 PHE HD1 H 152.599 -10.560 -0.399 1.00 . A A . 112 PHE HD1 1 1
5 13470 1 1 112 PHE HD2 H 152.092 -7.234 2.265 1.00 . A A . 112 PHE HD2 1 1
5 13471 1 1 112 PHE HE1 H 152.290 -9.057 -2.343 1.00 . A A . 112 PHE HE1 1 1
5 13472 1 1 112 PHE HE2 H 151.778 -5.727 0.319 1.00 . A A . 112 PHE HE2 1 1
5 13473 1 1 112 PHE HZ H 151.875 -6.642 -1.985 1.00 . A A . 112 PHE HZ 1 1
5 13474 1 1 112 PHE N N 154.153 -11.157 3.603 1.00 . A A . 112 PHE N 1 1
5 13475 1 1 112 PHE O O 155.248 -8.013 2.524 1.00 . A A . 112 PHE O 1 1
5 13476 1 1 113 ALA C C 156.163 -7.198 5.155 1.00 . A A . 113 ALA C 1 1
5 13477 1 1 113 ALA CA C 154.639 -7.199 5.029 1.00 . A A . 113 ALA CA 1 1
5 13478 1 1 113 ALA CB C 154.015 -7.069 6.419 1.00 . A A . 113 ALA CB 1 1
5 13479 1 1 113 ALA H H 153.603 -9.083 4.891 1.00 . A A . 113 ALA H 1 1
5 13480 1 1 113 ALA HA H 154.329 -6.364 4.422 1.00 . A A . 113 ALA HA 1 1
5 13481 1 1 113 ALA HB1 H 154.717 -6.590 7.085 1.00 . A A . 113 ALA HB1 1 1
5 13482 1 1 113 ALA HB2 H 153.772 -8.051 6.798 1.00 . A A . 113 ALA HB2 1 1
5 13483 1 1 113 ALA HB3 H 153.117 -6.474 6.355 1.00 . A A . 113 ALA HB3 1 1
5 13484 1 1 113 ALA N N 154.181 -8.467 4.394 1.00 . A A . 113 ALA N 1 1
5 13485 1 1 113 ALA O O 156.812 -6.195 4.941 1.00 . A A . 113 ALA O 1 1
5 13486 1 1 114 ASP C C 158.868 -8.091 4.274 1.00 . A A . 114 ASP C 1 1
5 13487 1 1 114 ASP CA C 158.225 -8.359 5.636 1.00 . A A . 114 ASP CA 1 1
5 13488 1 1 114 ASP CB C 158.649 -9.739 6.143 1.00 . A A . 114 ASP CB 1 1
5 13489 1 1 114 ASP CG C 160.151 -9.736 6.433 1.00 . A A . 114 ASP CG 1 1
5 13490 1 1 114 ASP H H 156.206 -9.111 5.673 1.00 . A A . 114 ASP H 1 1
5 13491 1 1 114 ASP HA H 158.547 -7.605 6.337 1.00 . A A . 114 ASP HA 1 1
5 13492 1 1 114 ASP HB2 H 158.108 -9.969 7.050 1.00 . A A . 114 ASP HB2 1 1
5 13493 1 1 114 ASP HB3 H 158.429 -10.483 5.393 1.00 . A A . 114 ASP HB3 1 1
5 13494 1 1 114 ASP N N 156.743 -8.310 5.503 1.00 . A A . 114 ASP N 1 1
5 13495 1 1 114 ASP O O 159.921 -7.493 4.177 1.00 . A A . 114 ASP O 1 1
5 13496 1 1 114 ASP OD1 O 160.747 -8.675 6.351 1.00 . A A . 114 ASP OD1 1 1
5 13497 1 1 114 ASP OD2 O 160.679 -10.794 6.733 1.00 . A A . 114 ASP OD2 1 1
5 13498 1 1 115 PHE C C 158.934 -6.835 1.549 1.00 . A A . 115 PHE C 1 1
5 13499 1 1 115 PHE CA C 158.814 -8.332 1.859 1.00 . A A . 115 PHE CA 1 1
5 13500 1 1 115 PHE CB C 157.896 -8.999 0.833 1.00 . A A . 115 PHE CB 1 1
5 13501 1 1 115 PHE CD1 C 159.579 -9.723 -0.897 1.00 . A A . 115 PHE CD1 1 1
5 13502 1 1 115 PHE CD2 C 158.005 -7.968 -1.462 1.00 . A A . 115 PHE CD2 1 1
5 13503 1 1 115 PHE CE1 C 160.148 -9.624 -2.173 1.00 . A A . 115 PHE CE1 1 1
5 13504 1 1 115 PHE CE2 C 158.573 -7.869 -2.738 1.00 . A A . 115 PHE CE2 1 1
5 13505 1 1 115 PHE CG C 158.508 -8.895 -0.543 1.00 . A A . 115 PHE CG 1 1
5 13506 1 1 115 PHE CZ C 159.645 -8.697 -3.093 1.00 . A A . 115 PHE CZ 1 1
5 13507 1 1 115 PHE H H 157.401 -9.029 3.327 1.00 . A A . 115 PHE H 1 1
5 13508 1 1 115 PHE HA H 159.790 -8.784 1.809 1.00 . A A . 115 PHE HA 1 1
5 13509 1 1 115 PHE HB2 H 157.768 -10.039 1.092 1.00 . A A . 115 PHE HB2 1 1
5 13510 1 1 115 PHE HB3 H 156.936 -8.506 0.835 1.00 . A A . 115 PHE HB3 1 1
5 13511 1 1 115 PHE HD1 H 159.967 -10.439 -0.187 1.00 . A A . 115 PHE HD1 1 1
5 13512 1 1 115 PHE HD2 H 157.176 -7.332 -1.188 1.00 . A A . 115 PHE HD2 1 1
5 13513 1 1 115 PHE HE1 H 160.974 -10.263 -2.446 1.00 . A A . 115 PHE HE1 1 1
5 13514 1 1 115 PHE HE2 H 158.185 -7.153 -3.448 1.00 . A A . 115 PHE HE2 1 1
5 13515 1 1 115 PHE HZ H 160.084 -8.621 -4.077 1.00 . A A . 115 PHE HZ 1 1
5 13516 1 1 115 PHE N N 158.244 -8.542 3.221 1.00 . A A . 115 PHE N 1 1
5 13517 1 1 115 PHE O O 159.976 -6.360 1.133 1.00 . A A . 115 PHE O 1 1
5 13518 1 1 116 VAL C C 159.027 -3.982 2.344 1.00 . A A . 116 VAL C 1 1
5 13519 1 1 116 VAL CA C 157.967 -4.629 1.449 1.00 . A A . 116 VAL CA 1 1
5 13520 1 1 116 VAL CB C 156.608 -3.976 1.692 1.00 . A A . 116 VAL CB 1 1
5 13521 1 1 116 VAL CG1 C 156.048 -4.431 3.036 1.00 . A A . 116 VAL CG1 1 1
5 13522 1 1 116 VAL CG2 C 156.781 -2.463 1.705 1.00 . A A . 116 VAL CG2 1 1
5 13523 1 1 116 VAL H H 157.055 -6.472 2.078 1.00 . A A . 116 VAL H 1 1
5 13524 1 1 116 VAL HA H 158.247 -4.494 0.415 1.00 . A A . 116 VAL HA 1 1
5 13525 1 1 116 VAL HB H 155.926 -4.256 0.902 1.00 . A A . 116 VAL HB 1 1
5 13526 1 1 116 VAL HG11 H 156.762 -4.211 3.816 1.00 . A A . 116 VAL HG11 1 1
5 13527 1 1 116 VAL HG12 H 155.863 -5.493 3.002 1.00 . A A . 116 VAL HG12 1 1
5 13528 1 1 116 VAL HG13 H 155.124 -3.911 3.236 1.00 . A A . 116 VAL HG13 1 1
5 13529 1 1 116 VAL HG21 H 155.911 -1.997 1.270 1.00 . A A . 116 VAL HG21 1 1
5 13530 1 1 116 VAL HG22 H 157.657 -2.200 1.134 1.00 . A A . 116 VAL HG22 1 1
5 13531 1 1 116 VAL HG23 H 156.900 -2.129 2.722 1.00 . A A . 116 VAL HG23 1 1
5 13532 1 1 116 VAL N N 157.887 -6.084 1.744 1.00 . A A . 116 VAL N 1 1
5 13533 1 1 116 VAL O O 159.787 -3.141 1.906 1.00 . A A . 116 VAL O 1 1
5 13534 1 1 117 TRP C C 161.506 -3.966 3.859 1.00 . A A . 117 TRP C 1 1
5 13535 1 1 117 TRP CA C 160.126 -3.770 4.486 1.00 . A A . 117 TRP CA 1 1
5 13536 1 1 117 TRP CB C 160.084 -4.451 5.856 1.00 . A A . 117 TRP CB 1 1
5 13537 1 1 117 TRP CD1 C 157.899 -4.539 7.129 1.00 . A A . 117 TRP CD1 1 1
5 13538 1 1 117 TRP CD2 C 158.825 -2.490 7.140 1.00 . A A . 117 TRP CD2 1 1
5 13539 1 1 117 TRP CE2 C 157.623 -2.397 7.880 1.00 . A A . 117 TRP CE2 1 1
5 13540 1 1 117 TRP CE3 C 159.605 -1.330 6.993 1.00 . A A . 117 TRP CE3 1 1
5 13541 1 1 117 TRP CG C 158.978 -3.862 6.675 1.00 . A A . 117 TRP CG 1 1
5 13542 1 1 117 TRP CH2 C 157.996 -0.051 8.299 1.00 . A A . 117 TRP CH2 1 1
5 13543 1 1 117 TRP CZ2 C 157.209 -1.195 8.455 1.00 . A A . 117 TRP CZ2 1 1
5 13544 1 1 117 TRP CZ3 C 159.191 -0.118 7.569 1.00 . A A . 117 TRP CZ3 1 1
5 13545 1 1 117 TRP H H 158.484 -5.055 3.929 1.00 . A A . 117 TRP H 1 1
5 13546 1 1 117 TRP HA H 159.930 -2.714 4.602 1.00 . A A . 117 TRP HA 1 1
5 13547 1 1 117 TRP HB2 H 159.912 -5.509 5.727 1.00 . A A . 117 TRP HB2 1 1
5 13548 1 1 117 TRP HB3 H 161.026 -4.299 6.362 1.00 . A A . 117 TRP HB3 1 1
5 13549 1 1 117 TRP HD1 H 157.699 -5.586 6.963 1.00 . A A . 117 TRP HD1 1 1
5 13550 1 1 117 TRP HE1 H 156.251 -3.912 8.282 1.00 . A A . 117 TRP HE1 1 1
5 13551 1 1 117 TRP HE3 H 160.527 -1.371 6.434 1.00 . A A . 117 TRP HE3 1 1
5 13552 1 1 117 TRP HH2 H 157.684 0.884 8.740 1.00 . A A . 117 TRP HH2 1 1
5 13553 1 1 117 TRP HZ2 H 156.287 -1.149 9.016 1.00 . A A . 117 TRP HZ2 1 1
5 13554 1 1 117 TRP HZ3 H 159.798 0.767 7.450 1.00 . A A . 117 TRP HZ3 1 1
5 13555 1 1 117 TRP N N 159.098 -4.370 3.589 1.00 . A A . 117 TRP N 1 1
5 13556 1 1 117 TRP NE1 N 157.095 -3.671 7.846 1.00 . A A . 117 TRP NE1 1 1
5 13557 1 1 117 TRP O O 162.363 -3.110 3.935 1.00 . A A . 117 TRP O 1 1
5 13558 1 1 118 SER C C 163.276 -4.287 1.491 1.00 . A A . 118 SER C 1 1
5 13559 1 1 118 SER CA C 163.054 -5.322 2.596 1.00 . A A . 118 SER CA 1 1
5 13560 1 1 118 SER CB C 163.089 -6.727 1.993 1.00 . A A . 118 SER CB 1 1
5 13561 1 1 118 SER H H 161.027 -5.766 3.175 1.00 . A A . 118 SER H 1 1
5 13562 1 1 118 SER HA H 163.832 -5.230 3.338 1.00 . A A . 118 SER HA 1 1
5 13563 1 1 118 SER HB2 H 162.369 -6.797 1.194 1.00 . A A . 118 SER HB2 1 1
5 13564 1 1 118 SER HB3 H 164.078 -6.924 1.600 1.00 . A A . 118 SER HB3 1 1
5 13565 1 1 118 SER HG H 162.876 -8.555 2.623 1.00 . A A . 118 SER HG 1 1
5 13566 1 1 118 SER N N 161.730 -5.086 3.233 1.00 . A A . 118 SER N 1 1
5 13567 1 1 118 SER O O 164.385 -3.852 1.248 1.00 . A A . 118 SER O 1 1
5 13568 1 1 118 SER OG O 162.764 -7.679 2.997 1.00 . A A . 118 SER OG 1 1
5 13569 1 1 119 PHE C C 162.799 -1.535 0.246 1.00 . A A . 119 PHE C 1 1
5 13570 1 1 119 PHE CA C 162.382 -2.907 -0.297 1.00 . A A . 119 PHE CA 1 1
5 13571 1 1 119 PHE CB C 161.060 -2.779 -1.054 1.00 . A A . 119 PHE CB 1 1
5 13572 1 1 119 PHE CD1 C 161.508 -5.093 -1.953 1.00 . A A . 119 PHE CD1 1 1
5 13573 1 1 119 PHE CD2 C 160.513 -3.442 -3.424 1.00 . A A . 119 PHE CD2 1 1
5 13574 1 1 119 PHE CE1 C 161.480 -6.033 -2.988 1.00 . A A . 119 PHE CE1 1 1
5 13575 1 1 119 PHE CE2 C 160.485 -4.383 -4.460 1.00 . A A . 119 PHE CE2 1 1
5 13576 1 1 119 PHE CG C 161.024 -3.796 -2.170 1.00 . A A . 119 PHE CG 1 1
5 13577 1 1 119 PHE CZ C 160.969 -5.679 -4.242 1.00 . A A . 119 PHE CZ 1 1
5 13578 1 1 119 PHE H H 161.345 -4.276 1.011 1.00 . A A . 119 PHE H 1 1
5 13579 1 1 119 PHE HA H 163.143 -3.255 -0.976 1.00 . A A . 119 PHE HA 1 1
5 13580 1 1 119 PHE HB2 H 160.238 -2.958 -0.375 1.00 . A A . 119 PHE HB2 1 1
5 13581 1 1 119 PHE HB3 H 160.976 -1.786 -1.469 1.00 . A A . 119 PHE HB3 1 1
5 13582 1 1 119 PHE HD1 H 161.902 -5.368 -0.986 1.00 . A A . 119 PHE HD1 1 1
5 13583 1 1 119 PHE HD2 H 160.140 -2.442 -3.592 1.00 . A A . 119 PHE HD2 1 1
5 13584 1 1 119 PHE HE1 H 161.854 -7.033 -2.819 1.00 . A A . 119 PHE HE1 1 1
5 13585 1 1 119 PHE HE2 H 160.091 -4.110 -5.428 1.00 . A A . 119 PHE HE2 1 1
5 13586 1 1 119 PHE HZ H 160.948 -6.405 -5.041 1.00 . A A . 119 PHE HZ 1 1
5 13587 1 1 119 PHE N N 162.231 -3.901 0.807 1.00 . A A . 119 PHE N 1 1
5 13588 1 1 119 PHE O O 163.493 -0.791 -0.417 1.00 . A A . 119 PHE O 1 1
5 13589 1 1 120 VAL C C 163.926 -0.029 2.973 1.00 . A A . 120 VAL C 1 1
5 13590 1 1 120 VAL CA C 162.772 0.146 1.986 1.00 . A A . 120 VAL CA 1 1
5 13591 1 1 120 VAL CB C 161.571 0.789 2.690 1.00 . A A . 120 VAL CB 1 1
5 13592 1 1 120 VAL CG1 C 160.398 0.882 1.712 1.00 . A A . 120 VAL CG1 1 1
5 13593 1 1 120 VAL CG2 C 161.159 -0.055 3.899 1.00 . A A . 120 VAL CG2 1 1
5 13594 1 1 120 VAL H H 161.825 -1.795 1.957 1.00 . A A . 120 VAL H 1 1
5 13595 1 1 120 VAL HA H 163.094 0.787 1.178 1.00 . A A . 120 VAL HA 1 1
5 13596 1 1 120 VAL HB H 161.840 1.783 3.019 1.00 . A A . 120 VAL HB 1 1
5 13597 1 1 120 VAL HG11 H 160.238 1.914 1.439 1.00 . A A . 120 VAL HG11 1 1
5 13598 1 1 120 VAL HG12 H 159.507 0.491 2.180 1.00 . A A . 120 VAL HG12 1 1
5 13599 1 1 120 VAL HG13 H 160.622 0.306 0.826 1.00 . A A . 120 VAL HG13 1 1
5 13600 1 1 120 VAL HG21 H 160.126 -0.354 3.794 1.00 . A A . 120 VAL HG21 1 1
5 13601 1 1 120 VAL HG22 H 161.274 0.529 4.800 1.00 . A A . 120 VAL HG22 1 1
5 13602 1 1 120 VAL HG23 H 161.782 -0.930 3.957 1.00 . A A . 120 VAL HG23 1 1
5 13603 1 1 120 VAL N N 162.387 -1.187 1.433 1.00 . A A . 120 VAL N 1 1
5 13604 1 1 120 VAL O O 164.152 0.796 3.836 1.00 . A A . 120 VAL O 1 1
5 13605 1 1 121 ASN C C 165.306 -1.420 5.204 1.00 . A A . 121 ASN C 1 1
5 13606 1 1 121 ASN CA C 165.808 -1.346 3.765 1.00 . A A . 121 ASN CA 1 1
5 13607 1 1 121 ASN CB C 166.801 -0.197 3.646 1.00 . A A . 121 ASN CB 1 1
5 13608 1 1 121 ASN CG C 168.132 -0.604 4.278 1.00 . A A . 121 ASN CG 1 1
5 13609 1 1 121 ASN H H 164.454 -1.751 2.136 1.00 . A A . 121 ASN H 1 1
5 13610 1 1 121 ASN HA H 166.294 -2.273 3.502 1.00 . A A . 121 ASN HA 1 1
5 13611 1 1 121 ASN HB2 H 166.949 0.042 2.603 1.00 . A A . 121 ASN HB2 1 1
5 13612 1 1 121 ASN HB3 H 166.408 0.664 4.162 1.00 . A A . 121 ASN HB3 1 1
5 13613 1 1 121 ASN HD21 H 168.622 -1.826 2.792 1.00 . A A . 121 ASN HD21 1 1
5 13614 1 1 121 ASN HD22 H 169.754 -1.727 4.053 1.00 . A A . 121 ASN HD22 1 1
5 13615 1 1 121 ASN N N 164.659 -1.102 2.845 1.00 . A A . 121 ASN N 1 1
5 13616 1 1 121 ASN ND2 N 168.900 -1.456 3.656 1.00 . A A . 121 ASN ND2 1 1
5 13617 1 1 121 ASN O O 165.991 -1.049 6.136 1.00 . A A . 121 ASN O 1 1
5 13618 1 1 121 ASN OD1 O 168.476 -0.144 5.349 1.00 . A A . 121 ASN OD1 1 1
5 13619 1 1 122 HIS C C 163.482 -0.628 7.416 1.00 . A A . 122 HIS C 1 1
5 13620 1 1 122 HIS CA C 163.552 -2.012 6.763 1.00 . A A . 122 HIS CA 1 1
5 13621 1 1 122 HIS CB C 164.449 -2.918 7.608 1.00 . A A . 122 HIS CB 1 1
5 13622 1 1 122 HIS CD2 C 162.514 -3.428 9.313 1.00 . A A . 122 HIS CD2 1 1
5 13623 1 1 122 HIS CE1 C 162.916 -5.538 9.623 1.00 . A A . 122 HIS CE1 1 1
5 13624 1 1 122 HIS CG C 163.600 -3.745 8.534 1.00 . A A . 122 HIS CG 1 1
5 13625 1 1 122 HIS H H 163.590 -2.191 4.617 1.00 . A A . 122 HIS H 1 1
5 13626 1 1 122 HIS HA H 162.561 -2.436 6.712 1.00 . A A . 122 HIS HA 1 1
5 13627 1 1 122 HIS HB2 H 165.015 -3.570 6.959 1.00 . A A . 122 HIS HB2 1 1
5 13628 1 1 122 HIS HB3 H 165.128 -2.311 8.189 1.00 . A A . 122 HIS HB3 1 1
5 13629 1 1 122 HIS HD1 H 164.548 -5.631 8.335 1.00 . A A . 122 HIS HD1 1 1
5 13630 1 1 122 HIS HD2 H 162.062 -2.450 9.385 1.00 . A A . 122 HIS HD2 1 1
5 13631 1 1 122 HIS HE1 H 162.858 -6.554 9.983 1.00 . A A . 122 HIS HE1 1 1
5 13632 1 1 122 HIS HE2 H 161.334 -4.629 10.620 1.00 . A A . 122 HIS HE2 1 1
5 13633 1 1 122 HIS N N 164.115 -1.901 5.387 1.00 . A A . 122 HIS N 1 1
5 13634 1 1 122 HIS ND1 N 163.838 -5.096 8.748 1.00 . A A . 122 HIS ND1 1 1
5 13635 1 1 122 HIS NE2 N 162.087 -4.561 9.996 1.00 . A A . 122 HIS NE2 1 1
5 13636 1 1 122 HIS O O 162.937 -0.471 8.491 1.00 . A A . 122 HIS O 1 1
5 13637 1 1 123 GLN C C 162.829 2.537 6.774 1.00 . A A . 123 GLN C 1 1
5 13638 1 1 123 GLN CA C 163.987 1.736 7.390 1.00 . A A . 123 GLN CA 1 1
5 13639 1 1 123 GLN CB C 165.307 2.464 7.110 1.00 . A A . 123 GLN CB 1 1
5 13640 1 1 123 GLN CD C 166.906 3.171 8.897 1.00 . A A . 123 GLN CD 1 1
5 13641 1 1 123 GLN CG C 166.393 1.984 8.080 1.00 . A A . 123 GLN CG 1 1
5 13642 1 1 123 GLN H H 164.467 0.238 5.924 1.00 . A A . 123 GLN H 1 1
5 13643 1 1 123 GLN HA H 163.846 1.639 8.450 1.00 . A A . 123 GLN HA 1 1
5 13644 1 1 123 GLN HB2 H 165.618 2.262 6.095 1.00 . A A . 123 GLN HB2 1 1
5 13645 1 1 123 GLN HB3 H 165.163 3.527 7.235 1.00 . A A . 123 GLN HB3 1 1
5 13646 1 1 123 GLN HE21 H 167.438 4.225 7.300 1.00 . A A . 123 GLN HE21 1 1
5 13647 1 1 123 GLN HE22 H 167.730 4.975 8.795 1.00 . A A . 123 GLN HE22 1 1
5 13648 1 1 123 GLN HG2 H 165.987 1.238 8.746 1.00 . A A . 123 GLN HG2 1 1
5 13649 1 1 123 GLN HG3 H 167.211 1.558 7.520 1.00 . A A . 123 GLN HG3 1 1
5 13650 1 1 123 GLN N N 164.029 0.377 6.786 1.00 . A A . 123 GLN N 1 1
5 13651 1 1 123 GLN NE2 N 167.399 4.210 8.280 1.00 . A A . 123 GLN NE2 1 1
5 13652 1 1 123 GLN O O 162.682 2.583 5.569 1.00 . A A . 123 GLN O 1 1
5 13653 1 1 123 GLN OE1 O 166.856 3.154 10.111 1.00 . A A . 123 GLN OE1 1 1
5 13654 1 1 124 PRO C C 161.304 5.313 6.492 1.00 . A A . 124 PRO C 1 1
5 13655 1 1 124 PRO CA C 160.858 3.975 7.089 1.00 . A A . 124 PRO CA 1 1
5 13656 1 1 124 PRO CB C 160.012 4.206 8.340 1.00 . A A . 124 PRO CB 1 1
5 13657 1 1 124 PRO CD C 162.085 3.188 9.059 1.00 . A A . 124 PRO CD 1 1
5 13658 1 1 124 PRO CG C 160.979 4.161 9.473 1.00 . A A . 124 PRO CG 1 1
5 13659 1 1 124 PRO HA H 160.289 3.412 6.368 1.00 . A A . 124 PRO HA 1 1
5 13660 1 1 124 PRO HB2 H 159.528 5.172 8.291 1.00 . A A . 124 PRO HB2 1 1
5 13661 1 1 124 PRO HB3 H 159.279 3.421 8.449 1.00 . A A . 124 PRO HB3 1 1
5 13662 1 1 124 PRO HD2 H 163.051 3.549 9.388 1.00 . A A . 124 PRO HD2 1 1
5 13663 1 1 124 PRO HD3 H 161.890 2.204 9.456 1.00 . A A . 124 PRO HD3 1 1
5 13664 1 1 124 PRO HG2 H 161.392 5.147 9.645 1.00 . A A . 124 PRO HG2 1 1
5 13665 1 1 124 PRO HG3 H 160.492 3.800 10.364 1.00 . A A . 124 PRO HG3 1 1
5 13666 1 1 124 PRO N N 162.010 3.167 7.586 1.00 . A A . 124 PRO N 1 1
5 13667 1 1 124 PRO O O 162.342 5.841 6.836 1.00 . A A . 124 PRO O 1 1
5 13668 1 1 125 GLN C C 160.140 8.291 5.704 1.00 . A A . 125 GLN C 1 1
5 13669 1 1 125 GLN CA C 160.901 7.170 4.991 1.00 . A A . 125 GLN CA 1 1
5 13670 1 1 125 GLN CB C 160.523 7.162 3.507 1.00 . A A . 125 GLN CB 1 1
5 13671 1 1 125 GLN CD C 160.968 6.092 1.292 1.00 . A A . 125 GLN CD 1 1
5 13672 1 1 125 GLN CG C 161.268 6.033 2.792 1.00 . A A . 125 GLN CG 1 1
5 13673 1 1 125 GLN H H 159.690 5.424 5.343 1.00 . A A . 125 GLN H 1 1
5 13674 1 1 125 GLN HA H 161.964 7.328 5.095 1.00 . A A . 125 GLN HA 1 1
5 13675 1 1 125 GLN HB2 H 159.460 7.008 3.410 1.00 . A A . 125 GLN HB2 1 1
5 13676 1 1 125 GLN HB3 H 160.793 8.108 3.061 1.00 . A A . 125 GLN HB3 1 1
5 13677 1 1 125 GLN HE21 H 160.706 4.131 1.121 1.00 . A A . 125 GLN HE21 1 1
5 13678 1 1 125 GLN HE22 H 160.517 5.016 -0.315 1.00 . A A . 125 GLN HE22 1 1
5 13679 1 1 125 GLN HG2 H 162.330 6.146 2.952 1.00 . A A . 125 GLN HG2 1 1
5 13680 1 1 125 GLN HG3 H 160.943 5.081 3.184 1.00 . A A . 125 GLN HG3 1 1
5 13681 1 1 125 GLN N N 160.525 5.865 5.604 1.00 . A A . 125 GLN N 1 1
5 13682 1 1 125 GLN NE2 N 160.709 4.988 0.646 1.00 . A A . 125 GLN NE2 1 1
5 13683 1 1 125 GLN O O 159.029 8.104 6.156 1.00 . A A . 125 GLN O 1 1
5 13684 1 1 125 GLN OE1 O 160.966 7.155 0.703 1.00 . A A . 125 GLN OE1 1 1
5 13685 1 1 126 MET C C 160.099 11.835 5.636 1.00 . A A . 126 MET C 1 1
5 13686 1 1 126 MET CA C 160.032 10.578 6.504 1.00 . A A . 126 MET CA 1 1
5 13687 1 1 126 MET CB C 160.714 10.848 7.846 1.00 . A A . 126 MET CB 1 1
5 13688 1 1 126 MET CE C 162.544 8.258 10.235 1.00 . A A . 126 MET CE 1 1
5 13689 1 1 126 MET CG C 160.744 9.556 8.666 1.00 . A A . 126 MET CG 1 1
5 13690 1 1 126 MET H H 161.627 9.584 5.447 1.00 . A A . 126 MET H 1 1
5 13691 1 1 126 MET HA H 158.999 10.316 6.674 1.00 . A A . 126 MET HA 1 1
5 13692 1 1 126 MET HB2 H 161.725 11.192 7.675 1.00 . A A . 126 MET HB2 1 1
5 13693 1 1 126 MET HB3 H 160.162 11.603 8.386 1.00 . A A . 126 MET HB3 1 1
5 13694 1 1 126 MET HE1 H 162.590 9.131 10.871 1.00 . A A . 126 MET HE1 1 1
5 13695 1 1 126 MET HE2 H 163.449 7.684 10.349 1.00 . A A . 126 MET HE2 1 1
5 13696 1 1 126 MET HE3 H 161.695 7.648 10.512 1.00 . A A . 126 MET HE3 1 1
5 13697 1 1 126 MET HG2 H 160.551 9.784 9.704 1.00 . A A . 126 MET HG2 1 1
5 13698 1 1 126 MET HG3 H 159.986 8.880 8.299 1.00 . A A . 126 MET HG3 1 1
5 13699 1 1 126 MET N N 160.728 9.453 5.814 1.00 . A A . 126 MET N 1 1
5 13700 1 1 126 MET O O 161.053 12.055 4.916 1.00 . A A . 126 MET O 1 1
5 13701 1 1 126 MET SD S 162.372 8.780 8.510 1.00 . A A . 126 MET SD 1 1
5 13702 1 1 127 THR C C 159.803 15.025 5.649 1.00 . A A . 127 THR C 1 1
5 13703 1 1 127 THR CA C 159.095 13.908 4.880 1.00 . A A . 127 THR CA 1 1
5 13704 1 1 127 THR CB C 157.653 14.330 4.589 1.00 . A A . 127 THR CB 1 1
5 13705 1 1 127 THR CG2 C 156.990 14.807 5.883 1.00 . A A . 127 THR CG2 1 1
5 13706 1 1 127 THR H H 158.332 12.467 6.286 1.00 . A A . 127 THR H 1 1
5 13707 1 1 127 THR HA H 159.612 13.725 3.951 1.00 . A A . 127 THR HA 1 1
5 13708 1 1 127 THR HB H 157.102 13.490 4.195 1.00 . A A . 127 THR HB 1 1
5 13709 1 1 127 THR HG1 H 157.979 16.177 4.072 1.00 . A A . 127 THR HG1 1 1
5 13710 1 1 127 THR HG21 H 157.044 15.884 5.940 1.00 . A A . 127 THR HG21 1 1
5 13711 1 1 127 THR HG22 H 157.502 14.375 6.730 1.00 . A A . 127 THR HG22 1 1
5 13712 1 1 127 THR HG23 H 155.955 14.498 5.892 1.00 . A A . 127 THR HG23 1 1
5 13713 1 1 127 THR N N 159.091 12.664 5.699 1.00 . A A . 127 THR N 1 1
5 13714 1 1 127 THR O O 159.858 15.018 6.863 1.00 . A A . 127 THR O 1 1
5 13715 1 1 127 THR OG1 O 157.654 15.386 3.637 1.00 . A A . 127 THR OG1 1 1
5 13716 1 1 128 GLN C C 161.105 18.316 4.710 1.00 . A A . 128 GLN C 1 1
5 13717 1 1 128 GLN CA C 161.044 17.103 5.645 1.00 . A A . 128 GLN CA 1 1
5 13718 1 1 128 GLN CB C 162.459 16.655 6.023 1.00 . A A . 128 GLN CB 1 1
5 13719 1 1 128 GLN CD C 164.236 16.773 7.781 1.00 . A A . 128 GLN CD 1 1
5 13720 1 1 128 GLN CG C 162.798 17.162 7.427 1.00 . A A . 128 GLN CG 1 1
5 13721 1 1 128 GLN H H 160.287 15.976 3.975 1.00 . A A . 128 GLN H 1 1
5 13722 1 1 128 GLN HA H 160.499 17.369 6.538 1.00 . A A . 128 GLN HA 1 1
5 13723 1 1 128 GLN HB2 H 162.510 15.576 6.007 1.00 . A A . 128 GLN HB2 1 1
5 13724 1 1 128 GLN HB3 H 163.169 17.058 5.316 1.00 . A A . 128 GLN HB3 1 1
5 13725 1 1 128 GLN HE21 H 163.699 15.604 9.295 1.00 . A A . 128 GLN HE21 1 1
5 13726 1 1 128 GLN HE22 H 165.370 15.705 9.013 1.00 . A A . 128 GLN HE22 1 1
5 13727 1 1 128 GLN HG2 H 162.698 18.237 7.455 1.00 . A A . 128 GLN HG2 1 1
5 13728 1 1 128 GLN HG3 H 162.121 16.718 8.142 1.00 . A A . 128 GLN HG3 1 1
5 13729 1 1 128 GLN N N 160.343 15.987 4.953 1.00 . A A . 128 GLN N 1 1
5 13730 1 1 128 GLN NE2 N 164.453 15.960 8.779 1.00 . A A . 128 GLN NE2 1 1
5 13731 1 1 128 GLN O O 162.136 18.940 4.547 1.00 . A A . 128 GLN O 1 1
5 13732 1 1 128 GLN OE1 O 165.171 17.215 7.144 1.00 . A A . 128 GLN OE1 1 1
5 13733 1 1 129 ALA C C 159.134 20.941 3.779 1.00 . A A . 129 ALA C 1 1
5 13734 1 1 129 ALA CA C 159.980 19.820 3.167 1.00 . A A . 129 ALA CA 1 1
5 13735 1 1 129 ALA CB C 159.377 19.393 1.826 1.00 . A A . 129 ALA CB 1 1
5 13736 1 1 129 ALA H H 159.185 18.132 4.245 1.00 . A A . 129 ALA H 1 1
5 13737 1 1 129 ALA HA H 160.987 20.177 3.010 1.00 . A A . 129 ALA HA 1 1
5 13738 1 1 129 ALA HB1 H 159.431 20.214 1.127 1.00 . A A . 129 ALA HB1 1 1
5 13739 1 1 129 ALA HB2 H 158.344 19.108 1.969 1.00 . A A . 129 ALA HB2 1 1
5 13740 1 1 129 ALA HB3 H 159.930 18.552 1.436 1.00 . A A . 129 ALA HB3 1 1
5 13741 1 1 129 ALA N N 160.002 18.651 4.095 1.00 . A A . 129 ALA N 1 1
5 13742 1 1 129 ALA O O 159.353 21.347 4.902 1.00 . A A . 129 ALA O 1 1
5 13743 1 1 130 THR C C 156.056 22.690 2.755 1.00 . A A . 130 THR C 1 1
5 13744 1 1 130 THR CA C 157.318 22.535 3.607 1.00 . A A . 130 THR CA 1 1
5 13745 1 1 130 THR CB C 158.099 23.850 3.598 1.00 . A A . 130 THR CB 1 1
5 13746 1 1 130 THR CG2 C 157.218 24.970 4.153 1.00 . A A . 130 THR CG2 1 1
5 13747 1 1 130 THR H H 158.009 21.104 2.151 1.00 . A A . 130 THR H 1 1
5 13748 1 1 130 THR HA H 157.038 22.292 4.621 1.00 . A A . 130 THR HA 1 1
5 13749 1 1 130 THR HB H 158.384 24.090 2.587 1.00 . A A . 130 THR HB 1 1
5 13750 1 1 130 THR HG1 H 159.317 24.482 4.975 1.00 . A A . 130 THR HG1 1 1
5 13751 1 1 130 THR HG21 H 156.565 24.570 4.914 1.00 . A A . 130 THR HG21 1 1
5 13752 1 1 130 THR HG22 H 156.625 25.391 3.355 1.00 . A A . 130 THR HG22 1 1
5 13753 1 1 130 THR HG23 H 157.842 25.739 4.583 1.00 . A A . 130 THR HG23 1 1
5 13754 1 1 130 THR N N 158.171 21.444 3.055 1.00 . A A . 130 THR N 1 1
5 13755 1 1 130 THR O O 155.010 23.062 3.248 1.00 . A A . 130 THR O 1 1
5 13756 1 1 130 THR OG1 O 159.262 23.714 4.402 1.00 . A A . 130 THR OG1 1 1
5 13757 1 1 131 THR C C 154.531 21.156 0.111 1.00 . A A . 131 THR C 1 1
5 13758 1 1 131 THR CA C 154.949 22.540 0.600 1.00 . A A . 131 THR CA 1 1
5 13759 1 1 131 THR CB C 155.287 23.413 -0.607 1.00 . A A . 131 THR CB 1 1
5 13760 1 1 131 THR CG2 C 153.994 23.886 -1.272 1.00 . A A . 131 THR CG2 1 1
5 13761 1 1 131 THR H H 156.996 22.108 1.102 1.00 . A A . 131 THR H 1 1
5 13762 1 1 131 THR HA H 154.137 22.987 1.153 1.00 . A A . 131 THR HA 1 1
5 13763 1 1 131 THR HB H 155.857 22.837 -1.315 1.00 . A A . 131 THR HB 1 1
5 13764 1 1 131 THR HG1 H 156.555 24.852 -0.930 1.00 . A A . 131 THR HG1 1 1
5 13765 1 1 131 THR HG21 H 153.434 24.495 -0.578 1.00 . A A . 131 THR HG21 1 1
5 13766 1 1 131 THR HG22 H 153.402 23.029 -1.559 1.00 . A A . 131 THR HG22 1 1
5 13767 1 1 131 THR HG23 H 154.233 24.468 -2.150 1.00 . A A . 131 THR HG23 1 1
5 13768 1 1 131 THR N N 156.144 22.407 1.481 1.00 . A A . 131 THR N 1 1
5 13769 1 1 131 THR O O 155.339 20.257 -0.015 1.00 . A A . 131 THR O 1 1
5 13770 1 1 131 THR OG1 O 156.041 24.539 -0.181 1.00 . A A . 131 THR OG1 1 1
5 13771 1 1 132 LEU C C 153.476 19.308 -1.969 1.00 . A A . 132 LEU C 1 1
5 13772 1 1 132 LEU CA C 152.793 19.654 -0.640 1.00 . A A . 132 LEU CA 1 1
5 13773 1 1 132 LEU CB C 151.275 19.709 -0.842 1.00 . A A . 132 LEU CB 1 1
5 13774 1 1 132 LEU CD1 C 149.082 20.208 0.253 1.00 . A A . 132 LEU CD1 1 1
5 13775 1 1 132 LEU CD2 C 150.905 19.121 1.564 1.00 . A A . 132 LEU CD2 1 1
5 13776 1 1 132 LEU CG C 150.596 20.139 0.463 1.00 . A A . 132 LEU CG 1 1
5 13777 1 1 132 LEU H H 152.644 21.718 -0.053 1.00 . A A . 132 LEU H 1 1
5 13778 1 1 132 LEU HA H 153.033 18.900 0.093 1.00 . A A . 132 LEU HA 1 1
5 13779 1 1 132 LEU HB2 H 151.042 20.420 -1.621 1.00 . A A . 132 LEU HB2 1 1
5 13780 1 1 132 LEU HB3 H 150.915 18.731 -1.127 1.00 . A A . 132 LEU HB3 1 1
5 13781 1 1 132 LEU HD11 H 148.740 19.292 -0.207 1.00 . A A . 132 LEU HD11 1 1
5 13782 1 1 132 LEU HD12 H 148.844 21.044 -0.387 1.00 . A A . 132 LEU HD12 1 1
5 13783 1 1 132 LEU HD13 H 148.593 20.335 1.208 1.00 . A A . 132 LEU HD13 1 1
5 13784 1 1 132 LEU HD21 H 151.144 18.169 1.117 1.00 . A A . 132 LEU HD21 1 1
5 13785 1 1 132 LEU HD22 H 150.041 19.009 2.204 1.00 . A A . 132 LEU HD22 1 1
5 13786 1 1 132 LEU HD23 H 151.744 19.466 2.150 1.00 . A A . 132 LEU HD23 1 1
5 13787 1 1 132 LEU HG H 150.963 21.112 0.755 1.00 . A A . 132 LEU HG 1 1
5 13788 1 1 132 LEU N N 153.274 20.978 -0.162 1.00 . A A . 132 LEU N 1 1
5 13789 1 1 132 LEU O O 153.727 18.157 -2.267 1.00 . A A . 132 LEU O 1 1
5 13790 1 1 133 SER C C 155.843 19.490 -3.876 1.00 . A A . 133 SER C 1 1
5 13791 1 1 133 SER CA C 154.422 20.023 -4.088 1.00 . A A . 133 SER CA 1 1
5 13792 1 1 133 SER CB C 154.484 21.317 -4.899 1.00 . A A . 133 SER CB 1 1
5 13793 1 1 133 SER H H 153.552 21.216 -2.515 1.00 . A A . 133 SER H 1 1
5 13794 1 1 133 SER HA H 153.844 19.290 -4.630 1.00 . A A . 133 SER HA 1 1
5 13795 1 1 133 SER HB2 H 154.833 21.104 -5.896 1.00 . A A . 133 SER HB2 1 1
5 13796 1 1 133 SER HB3 H 153.495 21.755 -4.953 1.00 . A A . 133 SER HB3 1 1
5 13797 1 1 133 SER HG H 155.481 21.954 -3.355 1.00 . A A . 133 SER HG 1 1
5 13798 1 1 133 SER N N 153.768 20.295 -2.773 1.00 . A A . 133 SER N 1 1
5 13799 1 1 133 SER O O 156.331 18.679 -4.638 1.00 . A A . 133 SER O 1 1
5 13800 1 1 133 SER OG O 155.383 22.221 -4.272 1.00 . A A . 133 SER OG 1 1
5 13801 1 1 134 GLU C C 157.889 17.971 -2.262 1.00 . A A . 134 GLU C 1 1
5 13802 1 1 134 GLU CA C 157.901 19.464 -2.599 1.00 . A A . 134 GLU CA 1 1
5 13803 1 1 134 GLU CB C 158.514 20.253 -1.438 1.00 . A A . 134 GLU CB 1 1
5 13804 1 1 134 GLU CD C 159.786 21.738 -3.000 1.00 . A A . 134 GLU CD 1 1
5 13805 1 1 134 GLU CG C 158.751 21.703 -1.872 1.00 . A A . 134 GLU CG 1 1
5 13806 1 1 134 GLU H H 156.104 20.598 -2.252 1.00 . A A . 134 GLU H 1 1
5 13807 1 1 134 GLU HA H 158.494 19.618 -3.487 1.00 . A A . 134 GLU HA 1 1
5 13808 1 1 134 GLU HB2 H 157.839 20.235 -0.595 1.00 . A A . 134 GLU HB2 1 1
5 13809 1 1 134 GLU HB3 H 159.455 19.806 -1.155 1.00 . A A . 134 GLU HB3 1 1
5 13810 1 1 134 GLU HG2 H 157.823 22.128 -2.223 1.00 . A A . 134 GLU HG2 1 1
5 13811 1 1 134 GLU HG3 H 159.117 22.276 -1.034 1.00 . A A . 134 GLU HG3 1 1
5 13812 1 1 134 GLU N N 156.512 19.941 -2.853 1.00 . A A . 134 GLU N 1 1
5 13813 1 1 134 GLU O O 158.853 17.269 -2.494 1.00 . A A . 134 GLU O 1 1
5 13814 1 1 134 GLU OE1 O 160.474 20.746 -3.176 1.00 . A A . 134 GLU OE1 1 1
5 13815 1 1 134 GLU OE2 O 159.871 22.755 -3.669 1.00 . A A . 134 GLU OE2 1 1
5 13816 1 1 135 ILE C C 156.760 15.195 -2.649 1.00 . A A . 135 ILE C 1 1
5 13817 1 1 135 ILE CA C 156.763 16.034 -1.358 1.00 . A A . 135 ILE CA 1 1
5 13818 1 1 135 ILE CB C 155.478 15.760 -0.572 1.00 . A A . 135 ILE CB 1 1
5 13819 1 1 135 ILE CD1 C 156.110 17.384 1.223 1.00 . A A . 135 ILE CD1 1 1
5 13820 1 1 135 ILE CG1 C 155.751 15.925 0.927 1.00 . A A . 135 ILE CG1 1 1
5 13821 1 1 135 ILE CG2 C 154.999 14.335 -0.851 1.00 . A A . 135 ILE CG2 1 1
5 13822 1 1 135 ILE H H 156.046 18.056 -1.525 1.00 . A A . 135 ILE H 1 1
5 13823 1 1 135 ILE HA H 157.616 15.791 -0.749 1.00 . A A . 135 ILE HA 1 1
5 13824 1 1 135 ILE HB H 154.715 16.460 -0.879 1.00 . A A . 135 ILE HB 1 1
5 13825 1 1 135 ILE HD11 H 157.063 17.619 0.772 1.00 . A A . 135 ILE HD11 1 1
5 13826 1 1 135 ILE HD12 H 156.172 17.529 2.292 1.00 . A A . 135 ILE HD12 1 1
5 13827 1 1 135 ILE HD13 H 155.349 18.032 0.815 1.00 . A A . 135 ILE HD13 1 1
5 13828 1 1 135 ILE HG12 H 154.867 15.651 1.485 1.00 . A A . 135 ILE HG12 1 1
5 13829 1 1 135 ILE HG13 H 156.572 15.288 1.218 1.00 . A A . 135 ILE HG13 1 1
5 13830 1 1 135 ILE HG21 H 155.843 13.662 -0.838 1.00 . A A . 135 ILE HG21 1 1
5 13831 1 1 135 ILE HG22 H 154.524 14.299 -1.821 1.00 . A A . 135 ILE HG22 1 1
5 13832 1 1 135 ILE HG23 H 154.290 14.038 -0.093 1.00 . A A . 135 ILE HG23 1 1
5 13833 1 1 135 ILE N N 156.815 17.478 -1.711 1.00 . A A . 135 ILE N 1 1
5 13834 1 1 135 ILE O O 155.919 15.386 -3.505 1.00 . A A . 135 ILE O 1 1
5 13835 1 1 136 PRO C C 156.639 12.364 -4.049 1.00 . A A . 136 PRO C 1 1
5 13836 1 1 136 PRO CA C 157.753 13.411 -4.019 1.00 . A A . 136 PRO CA 1 1
5 13837 1 1 136 PRO CB C 159.120 12.735 -3.923 1.00 . A A . 136 PRO CB 1 1
5 13838 1 1 136 PRO CD C 158.754 13.935 -1.842 1.00 . A A . 136 PRO CD 1 1
5 13839 1 1 136 PRO CG C 159.475 12.745 -2.474 1.00 . A A . 136 PRO CG 1 1
5 13840 1 1 136 PRO HA H 157.715 14.018 -4.908 1.00 . A A . 136 PRO HA 1 1
5 13841 1 1 136 PRO HB2 H 159.058 11.718 -4.287 1.00 . A A . 136 PRO HB2 1 1
5 13842 1 1 136 PRO HB3 H 159.854 13.291 -4.487 1.00 . A A . 136 PRO HB3 1 1
5 13843 1 1 136 PRO HD2 H 158.334 13.652 -0.886 1.00 . A A . 136 PRO HD2 1 1
5 13844 1 1 136 PRO HD3 H 159.427 14.771 -1.729 1.00 . A A . 136 PRO HD3 1 1
5 13845 1 1 136 PRO HG2 H 159.150 11.824 -2.009 1.00 . A A . 136 PRO HG2 1 1
5 13846 1 1 136 PRO HG3 H 160.541 12.864 -2.356 1.00 . A A . 136 PRO HG3 1 1
5 13847 1 1 136 PRO N N 157.684 14.269 -2.801 1.00 . A A . 136 PRO N 1 1
5 13848 1 1 136 PRO O O 156.320 11.755 -3.047 1.00 . A A . 136 PRO O 1 1
5 13849 1 1 137 THR C C 155.530 9.856 -5.905 1.00 . A A . 137 THR C 1 1
5 13850 1 1 137 THR CA C 154.966 11.134 -5.287 1.00 . A A . 137 THR CA 1 1
5 13851 1 1 137 THR CB C 153.832 11.675 -6.162 1.00 . A A . 137 THR CB 1 1
5 13852 1 1 137 THR CG2 C 154.395 12.667 -7.181 1.00 . A A . 137 THR CG2 1 1
5 13853 1 1 137 THR H H 156.325 12.643 -5.986 1.00 . A A . 137 THR H 1 1
5 13854 1 1 137 THR HA H 154.588 10.919 -4.300 1.00 . A A . 137 THR HA 1 1
5 13855 1 1 137 THR HB H 153.107 12.177 -5.541 1.00 . A A . 137 THR HB 1 1
5 13856 1 1 137 THR HG1 H 152.270 10.619 -6.637 1.00 . A A . 137 THR HG1 1 1
5 13857 1 1 137 THR HG21 H 155.284 12.253 -7.635 1.00 . A A . 137 THR HG21 1 1
5 13858 1 1 137 THR HG22 H 154.643 13.593 -6.684 1.00 . A A . 137 THR HG22 1 1
5 13859 1 1 137 THR HG23 H 153.656 12.856 -7.946 1.00 . A A . 137 THR HG23 1 1
5 13860 1 1 137 THR N N 156.050 12.145 -5.191 1.00 . A A . 137 THR N 1 1
5 13861 1 1 137 THR O O 154.819 8.897 -6.134 1.00 . A A . 137 THR O 1 1
5 13862 1 1 137 THR OG1 O 153.207 10.596 -6.844 1.00 . A A . 137 THR OG1 1 1
5 13863 1 1 138 SER C C 158.827 8.418 -6.220 1.00 . A A . 138 SER C 1 1
5 13864 1 1 138 SER CA C 157.417 8.618 -6.781 1.00 . A A . 138 SER CA 1 1
5 13865 1 1 138 SER CB C 157.493 8.788 -8.299 1.00 . A A . 138 SER CB 1 1
5 13866 1 1 138 SER H H 157.362 10.622 -5.984 1.00 . A A . 138 SER H 1 1
5 13867 1 1 138 SER HA H 156.810 7.757 -6.546 1.00 . A A . 138 SER HA 1 1
5 13868 1 1 138 SER HB2 H 157.785 9.797 -8.537 1.00 . A A . 138 SER HB2 1 1
5 13869 1 1 138 SER HB3 H 158.226 8.100 -8.701 1.00 . A A . 138 SER HB3 1 1
5 13870 1 1 138 SER HG H 155.937 9.308 -9.345 1.00 . A A . 138 SER HG 1 1
5 13871 1 1 138 SER N N 156.806 9.835 -6.178 1.00 . A A . 138 SER N 1 1
5 13872 1 1 138 SER O O 159.806 8.800 -6.829 1.00 . A A . 138 SER O 1 1
5 13873 1 1 138 SER OG O 156.216 8.524 -8.866 1.00 . A A . 138 SER OG 1 1
5 13874 1 1 139 THR C C 160.887 6.312 -5.072 1.00 . A A . 139 THR C 1 1
5 13875 1 1 139 THR CA C 160.292 7.592 -4.476 1.00 . A A . 139 THR CA 1 1
5 13876 1 1 139 THR CB C 160.171 7.441 -2.956 1.00 . A A . 139 THR CB 1 1
5 13877 1 1 139 THR CG2 C 158.859 8.066 -2.480 1.00 . A A . 139 THR CG2 1 1
5 13878 1 1 139 THR H H 158.140 7.514 -4.589 1.00 . A A . 139 THR H 1 1
5 13879 1 1 139 THR HA H 160.924 8.434 -4.706 1.00 . A A . 139 THR HA 1 1
5 13880 1 1 139 THR HB H 160.997 7.942 -2.477 1.00 . A A . 139 THR HB 1 1
5 13881 1 1 139 THR HG1 H 159.997 5.557 -3.406 1.00 . A A . 139 THR HG1 1 1
5 13882 1 1 139 THR HG21 H 158.039 7.405 -2.715 1.00 . A A . 139 THR HG21 1 1
5 13883 1 1 139 THR HG22 H 158.713 9.014 -2.976 1.00 . A A . 139 THR HG22 1 1
5 13884 1 1 139 THR HG23 H 158.901 8.221 -1.412 1.00 . A A . 139 THR HG23 1 1
5 13885 1 1 139 THR N N 158.940 7.819 -5.065 1.00 . A A . 139 THR N 1 1
5 13886 1 1 139 THR O O 160.168 5.474 -5.581 1.00 . A A . 139 THR O 1 1
5 13887 1 1 139 THR OG1 O 160.192 6.062 -2.615 1.00 . A A . 139 THR OG1 1 1
5 13888 1 1 140 PRO C C 162.177 3.650 -5.081 1.00 . A A . 140 PRO C 1 1
5 13889 1 1 140 PRO CA C 162.855 4.935 -5.560 1.00 . A A . 140 PRO CA 1 1
5 13890 1 1 140 PRO CB C 164.280 5.010 -5.009 1.00 . A A . 140 PRO CB 1 1
5 13891 1 1 140 PRO CD C 163.155 7.093 -4.425 1.00 . A A . 140 PRO CD 1 1
5 13892 1 1 140 PRO CG C 164.520 6.446 -4.677 1.00 . A A . 140 PRO CG 1 1
5 13893 1 1 140 PRO HA H 162.879 4.970 -6.635 1.00 . A A . 140 PRO HA 1 1
5 13894 1 1 140 PRO HB2 H 164.366 4.400 -4.120 1.00 . A A . 140 PRO HB2 1 1
5 13895 1 1 140 PRO HB3 H 164.986 4.683 -5.757 1.00 . A A . 140 PRO HB3 1 1
5 13896 1 1 140 PRO HD2 H 162.982 7.207 -3.363 1.00 . A A . 140 PRO HD2 1 1
5 13897 1 1 140 PRO HD3 H 163.099 8.045 -4.925 1.00 . A A . 140 PRO HD3 1 1
5 13898 1 1 140 PRO HG2 H 165.135 6.519 -3.790 1.00 . A A . 140 PRO HG2 1 1
5 13899 1 1 140 PRO HG3 H 165.006 6.939 -5.504 1.00 . A A . 140 PRO HG3 1 1
5 13900 1 1 140 PRO N N 162.187 6.149 -5.012 1.00 . A A . 140 PRO N 1 1
5 13901 1 1 140 PRO O O 162.050 2.690 -5.814 1.00 . A A . 140 PRO O 1 1
5 13902 1 1 141 ALA C C 159.720 2.223 -4.033 1.00 . A A . 141 ALA C 1 1
5 13903 1 1 141 ALA CA C 161.062 2.412 -3.326 1.00 . A A . 141 ALA CA 1 1
5 13904 1 1 141 ALA CB C 160.825 2.571 -1.823 1.00 . A A . 141 ALA CB 1 1
5 13905 1 1 141 ALA H H 161.847 4.417 -3.282 1.00 . A A . 141 ALA H 1 1
5 13906 1 1 141 ALA HA H 161.684 1.550 -3.502 1.00 . A A . 141 ALA HA 1 1
5 13907 1 1 141 ALA HB1 H 159.766 2.508 -1.618 1.00 . A A . 141 ALA HB1 1 1
5 13908 1 1 141 ALA HB2 H 161.197 3.532 -1.499 1.00 . A A . 141 ALA HB2 1 1
5 13909 1 1 141 ALA HB3 H 161.342 1.787 -1.292 1.00 . A A . 141 ALA HB3 1 1
5 13910 1 1 141 ALA N N 161.736 3.630 -3.854 1.00 . A A . 141 ALA N 1 1
5 13911 1 1 141 ALA O O 159.316 1.117 -4.333 1.00 . A A . 141 ALA O 1 1
5 13912 1 1 142 SER C C 157.883 2.552 -6.363 1.00 . A A . 142 SER C 1 1
5 13913 1 1 142 SER CA C 157.704 3.173 -4.976 1.00 . A A . 142 SER CA 1 1
5 13914 1 1 142 SER CB C 157.074 4.559 -5.114 1.00 . A A . 142 SER CB 1 1
5 13915 1 1 142 SER H H 159.367 4.175 -4.040 1.00 . A A . 142 SER H 1 1
5 13916 1 1 142 SER HA H 157.057 2.544 -4.387 1.00 . A A . 142 SER HA 1 1
5 13917 1 1 142 SER HB2 H 157.053 5.044 -4.152 1.00 . A A . 142 SER HB2 1 1
5 13918 1 1 142 SER HB3 H 157.661 5.153 -5.802 1.00 . A A . 142 SER HB3 1 1
5 13919 1 1 142 SER HG H 155.358 5.300 -5.653 1.00 . A A . 142 SER HG 1 1
5 13920 1 1 142 SER N N 159.024 3.293 -4.296 1.00 . A A . 142 SER N 1 1
5 13921 1 1 142 SER O O 157.170 1.645 -6.742 1.00 . A A . 142 SER O 1 1
5 13922 1 1 142 SER OG O 155.745 4.423 -5.599 1.00 . A A . 142 SER OG 1 1
5 13923 1 1 143 ASP C C 159.420 0.992 -8.381 1.00 . A A . 143 ASP C 1 1
5 13924 1 1 143 ASP CA C 159.034 2.469 -8.485 1.00 . A A . 143 ASP CA 1 1
5 13925 1 1 143 ASP CB C 160.152 3.237 -9.194 1.00 . A A . 143 ASP CB 1 1
5 13926 1 1 143 ASP CG C 160.222 2.794 -10.656 1.00 . A A . 143 ASP CG 1 1
5 13927 1 1 143 ASP H H 159.384 3.767 -6.808 1.00 . A A . 143 ASP H 1 1
5 13928 1 1 143 ASP HA H 158.123 2.564 -9.051 1.00 . A A . 143 ASP HA 1 1
5 13929 1 1 143 ASP HB2 H 159.947 4.297 -9.146 1.00 . A A . 143 ASP HB2 1 1
5 13930 1 1 143 ASP HB3 H 161.095 3.030 -8.711 1.00 . A A . 143 ASP HB3 1 1
5 13931 1 1 143 ASP N N 158.823 3.034 -7.125 1.00 . A A . 143 ASP N 1 1
5 13932 1 1 143 ASP O O 158.950 0.162 -9.134 1.00 . A A . 143 ASP O 1 1
5 13933 1 1 143 ASP OD1 O 159.368 2.022 -11.062 1.00 . A A . 143 ASP OD1 1 1
5 13934 1 1 143 ASP OD2 O 161.129 3.231 -11.345 1.00 . A A . 143 ASP OD2 1 1
5 13935 1 1 144 ALA C C 159.537 -1.603 -6.774 1.00 . A A . 144 ALA C 1 1
5 13936 1 1 144 ALA CA C 160.698 -0.764 -7.310 1.00 . A A . 144 ALA CA 1 1
5 13937 1 1 144 ALA CB C 161.877 -0.849 -6.338 1.00 . A A . 144 ALA CB 1 1
5 13938 1 1 144 ALA H H 160.649 1.342 -6.861 1.00 . A A . 144 ALA H 1 1
5 13939 1 1 144 ALA HA H 161.001 -1.148 -8.271 1.00 . A A . 144 ALA HA 1 1
5 13940 1 1 144 ALA HB1 H 162.702 -0.268 -6.721 1.00 . A A . 144 ALA HB1 1 1
5 13941 1 1 144 ALA HB2 H 162.181 -1.880 -6.230 1.00 . A A . 144 ALA HB2 1 1
5 13942 1 1 144 ALA HB3 H 161.578 -0.460 -5.375 1.00 . A A . 144 ALA HB3 1 1
5 13943 1 1 144 ALA N N 160.278 0.657 -7.456 1.00 . A A . 144 ALA N 1 1
5 13944 1 1 144 ALA O O 159.326 -2.724 -7.193 1.00 . A A . 144 ALA O 1 1
5 13945 1 1 145 LEU C C 156.593 -2.099 -6.341 1.00 . A A . 145 LEU C 1 1
5 13946 1 1 145 LEU CA C 157.660 -1.854 -5.273 1.00 . A A . 145 LEU CA 1 1
5 13947 1 1 145 LEU CB C 157.054 -1.066 -4.113 1.00 . A A . 145 LEU CB 1 1
5 13948 1 1 145 LEU CD1 C 156.085 -1.624 -1.887 1.00 . A A . 145 LEU CD1 1 1
5 13949 1 1 145 LEU CD2 C 154.613 -1.601 -3.907 1.00 . A A . 145 LEU CD2 1 1
5 13950 1 1 145 LEU CG C 156.018 -1.924 -3.384 1.00 . A A . 145 LEU CG 1 1
5 13951 1 1 145 LEU H H 158.982 -0.178 -5.509 1.00 . A A . 145 LEU H 1 1
5 13952 1 1 145 LEU HA H 158.028 -2.801 -4.909 1.00 . A A . 145 LEU HA 1 1
5 13953 1 1 145 LEU HB2 H 157.838 -0.786 -3.424 1.00 . A A . 145 LEU HB2 1 1
5 13954 1 1 145 LEU HB3 H 156.580 -0.175 -4.495 1.00 . A A . 145 LEU HB3 1 1
5 13955 1 1 145 LEU HD11 H 155.959 -0.563 -1.727 1.00 . A A . 145 LEU HD11 1 1
5 13956 1 1 145 LEU HD12 H 157.046 -1.933 -1.502 1.00 . A A . 145 LEU HD12 1 1
5 13957 1 1 145 LEU HD13 H 155.301 -2.162 -1.375 1.00 . A A . 145 LEU HD13 1 1
5 13958 1 1 145 LEU HD21 H 154.449 -0.534 -3.876 1.00 . A A . 145 LEU HD21 1 1
5 13959 1 1 145 LEU HD22 H 153.879 -2.092 -3.287 1.00 . A A . 145 LEU HD22 1 1
5 13960 1 1 145 LEU HD23 H 154.515 -1.952 -4.925 1.00 . A A . 145 LEU HD23 1 1
5 13961 1 1 145 LEU HG H 156.234 -2.971 -3.548 1.00 . A A . 145 LEU HG 1 1
5 13962 1 1 145 LEU N N 158.792 -1.079 -5.843 1.00 . A A . 145 LEU N 1 1
5 13963 1 1 145 LEU O O 156.035 -3.175 -6.432 1.00 . A A . 145 LEU O 1 1
5 13964 1 1 146 SER C C 155.690 -2.448 -9.121 1.00 . A A . 146 SER C 1 1
5 13965 1 1 146 SER CA C 155.251 -1.321 -8.191 1.00 . A A . 146 SER CA 1 1
5 13966 1 1 146 SER CB C 155.071 -0.034 -8.997 1.00 . A A . 146 SER CB 1 1
5 13967 1 1 146 SER H H 156.744 -0.251 -7.061 1.00 . A A . 146 SER H 1 1
5 13968 1 1 146 SER HA H 154.317 -1.587 -7.721 1.00 . A A . 146 SER HA 1 1
5 13969 1 1 146 SER HB2 H 154.239 -0.143 -9.672 1.00 . A A . 146 SER HB2 1 1
5 13970 1 1 146 SER HB3 H 154.878 0.788 -8.321 1.00 . A A . 146 SER HB3 1 1
5 13971 1 1 146 SER HG H 156.051 0.895 -10.398 1.00 . A A . 146 SER HG 1 1
5 13972 1 1 146 SER N N 156.293 -1.117 -7.147 1.00 . A A . 146 SER N 1 1
5 13973 1 1 146 SER O O 154.905 -3.292 -9.507 1.00 . A A . 146 SER O 1 1
5 13974 1 1 146 SER OG O 156.252 0.219 -9.747 1.00 . A A . 146 SER OG 1 1
5 13975 1 1 147 LYS C C 157.293 -4.904 -9.639 1.00 . A A . 147 LYS C 1 1
5 13976 1 1 147 LYS CA C 157.437 -3.564 -10.357 1.00 . A A . 147 LYS CA 1 1
5 13977 1 1 147 LYS CB C 158.908 -3.323 -10.705 1.00 . A A . 147 LYS CB 1 1
5 13978 1 1 147 LYS CD C 160.858 -4.197 -12.008 1.00 . A A . 147 LYS CD 1 1
5 13979 1 1 147 LYS CE C 161.283 -5.197 -13.085 1.00 . A A . 147 LYS CE 1 1
5 13980 1 1 147 LYS CG C 159.377 -4.400 -11.684 1.00 . A A . 147 LYS CG 1 1
5 13981 1 1 147 LYS H H 157.562 -1.796 -9.135 1.00 . A A . 147 LYS H 1 1
5 13982 1 1 147 LYS HA H 156.851 -3.578 -11.263 1.00 . A A . 147 LYS HA 1 1
5 13983 1 1 147 LYS HB2 H 159.015 -2.348 -11.159 1.00 . A A . 147 LYS HB2 1 1
5 13984 1 1 147 LYS HB3 H 159.505 -3.370 -9.806 1.00 . A A . 147 LYS HB3 1 1
5 13985 1 1 147 LYS HD2 H 161.013 -3.190 -12.368 1.00 . A A . 147 LYS HD2 1 1
5 13986 1 1 147 LYS HD3 H 161.447 -4.357 -11.117 1.00 . A A . 147 LYS HD3 1 1
5 13987 1 1 147 LYS HE2 H 160.545 -5.212 -13.873 1.00 . A A . 147 LYS HE2 1 1
5 13988 1 1 147 LYS HE3 H 162.239 -4.904 -13.493 1.00 . A A . 147 LYS HE3 1 1
5 13989 1 1 147 LYS HG2 H 159.237 -5.375 -11.239 1.00 . A A . 147 LYS HG2 1 1
5 13990 1 1 147 LYS HG3 H 158.800 -4.334 -12.595 1.00 . A A . 147 LYS HG3 1 1
5 13991 1 1 147 LYS HZ1 H 160.813 -7.226 -13.027 1.00 . A A . 147 LYS HZ1 1 1
5 13992 1 1 147 LYS HZ2 H 161.061 -6.528 -11.498 1.00 . A A . 147 LYS HZ2 1 1
5 13993 1 1 147 LYS HZ3 H 162.386 -6.866 -12.505 1.00 . A A . 147 LYS HZ3 1 1
5 13994 1 1 147 LYS N N 156.944 -2.479 -9.469 1.00 . A A . 147 LYS N 1 1
5 13995 1 1 147 LYS NZ N 161.394 -6.557 -12.483 1.00 . A A . 147 LYS NZ 1 1
5 13996 1 1 147 LYS O O 156.969 -5.911 -10.238 1.00 . A A . 147 LYS O 1 1
5 13997 1 1 148 ALA C C 155.972 -6.680 -7.604 1.00 . A A . 148 ALA C 1 1
5 13998 1 1 148 ALA CA C 157.422 -6.198 -7.595 1.00 . A A . 148 ALA CA 1 1
5 13999 1 1 148 ALA CB C 157.871 -5.971 -6.151 1.00 . A A . 148 ALA CB 1 1
5 14000 1 1 148 ALA H H 157.800 -4.099 -7.898 1.00 . A A . 148 ALA H 1 1
5 14001 1 1 148 ALA HA H 158.049 -6.946 -8.052 1.00 . A A . 148 ALA HA 1 1
5 14002 1 1 148 ALA HB1 H 157.818 -4.918 -5.918 1.00 . A A . 148 ALA HB1 1 1
5 14003 1 1 148 ALA HB2 H 158.888 -6.315 -6.031 1.00 . A A . 148 ALA HB2 1 1
5 14004 1 1 148 ALA HB3 H 157.224 -6.520 -5.483 1.00 . A A . 148 ALA HB3 1 1
5 14005 1 1 148 ALA N N 157.537 -4.923 -8.357 1.00 . A A . 148 ALA N 1 1
5 14006 1 1 148 ALA O O 155.693 -7.822 -7.904 1.00 . A A . 148 ALA O 1 1
5 14007 1 1 149 LEU C C 153.230 -6.689 -8.691 1.00 . A A . 149 LEU C 1 1
5 14008 1 1 149 LEU CA C 153.616 -6.250 -7.282 1.00 . A A . 149 LEU CA 1 1
5 14009 1 1 149 LEU CB C 152.720 -5.084 -6.854 1.00 . A A . 149 LEU CB 1 1
5 14010 1 1 149 LEU CD1 C 152.134 -3.532 -4.988 1.00 . A A . 149 LEU CD1 1 1
5 14011 1 1 149 LEU CD2 C 153.179 -5.739 -4.481 1.00 . A A . 149 LEU CD2 1 1
5 14012 1 1 149 LEU CG C 153.142 -4.574 -5.473 1.00 . A A . 149 LEU CG 1 1
5 14013 1 1 149 LEU H H 155.284 -4.903 -7.047 1.00 . A A . 149 LEU H 1 1
5 14014 1 1 149 LEU HA H 153.486 -7.078 -6.600 1.00 . A A . 149 LEU HA 1 1
5 14015 1 1 149 LEU HB2 H 152.808 -4.283 -7.574 1.00 . A A . 149 LEU HB2 1 1
5 14016 1 1 149 LEU HB3 H 151.695 -5.417 -6.814 1.00 . A A . 149 LEU HB3 1 1
5 14017 1 1 149 LEU HD11 H 151.139 -3.825 -5.288 1.00 . A A . 149 LEU HD11 1 1
5 14018 1 1 149 LEU HD12 H 152.372 -2.572 -5.420 1.00 . A A . 149 LEU HD12 1 1
5 14019 1 1 149 LEU HD13 H 152.178 -3.464 -3.911 1.00 . A A . 149 LEU HD13 1 1
5 14020 1 1 149 LEU HD21 H 153.059 -5.361 -3.477 1.00 . A A . 149 LEU HD21 1 1
5 14021 1 1 149 LEU HD22 H 154.126 -6.252 -4.563 1.00 . A A . 149 LEU HD22 1 1
5 14022 1 1 149 LEU HD23 H 152.377 -6.427 -4.704 1.00 . A A . 149 LEU HD23 1 1
5 14023 1 1 149 LEU HG H 154.122 -4.123 -5.540 1.00 . A A . 149 LEU HG 1 1
5 14024 1 1 149 LEU N N 155.043 -5.822 -7.283 1.00 . A A . 149 LEU N 1 1
5 14025 1 1 149 LEU O O 152.501 -7.642 -8.881 1.00 . A A . 149 LEU O 1 1
5 14026 1 1 150 LYS C C 153.841 -7.806 -11.365 1.00 . A A . 150 LYS C 1 1
5 14027 1 1 150 LYS CA C 153.380 -6.373 -11.085 1.00 . A A . 150 LYS CA 1 1
5 14028 1 1 150 LYS CB C 154.092 -5.419 -12.047 1.00 . A A . 150 LYS CB 1 1
5 14029 1 1 150 LYS CD C 154.460 -4.844 -14.450 1.00 . A A . 150 LYS CD 1 1
5 14030 1 1 150 LYS CE C 153.949 -5.060 -15.876 1.00 . A A . 150 LYS CE 1 1
5 14031 1 1 150 LYS CG C 153.674 -5.734 -13.485 1.00 . A A . 150 LYS CG 1 1
5 14032 1 1 150 LYS H H 154.303 -5.230 -9.503 1.00 . A A . 150 LYS H 1 1
5 14033 1 1 150 LYS HA H 152.313 -6.303 -11.232 1.00 . A A . 150 LYS HA 1 1
5 14034 1 1 150 LYS HB2 H 153.823 -4.401 -11.808 1.00 . A A . 150 LYS HB2 1 1
5 14035 1 1 150 LYS HB3 H 155.160 -5.542 -11.951 1.00 . A A . 150 LYS HB3 1 1
5 14036 1 1 150 LYS HD2 H 154.330 -3.808 -14.173 1.00 . A A . 150 LYS HD2 1 1
5 14037 1 1 150 LYS HD3 H 155.508 -5.101 -14.404 1.00 . A A . 150 LYS HD3 1 1
5 14038 1 1 150 LYS HE2 H 154.100 -6.091 -16.159 1.00 . A A . 150 LYS HE2 1 1
5 14039 1 1 150 LYS HE3 H 152.895 -4.826 -15.920 1.00 . A A . 150 LYS HE3 1 1
5 14040 1 1 150 LYS HG2 H 153.880 -6.772 -13.701 1.00 . A A . 150 LYS HG2 1 1
5 14041 1 1 150 LYS HG3 H 152.618 -5.544 -13.603 1.00 . A A . 150 LYS HG3 1 1
5 14042 1 1 150 LYS HZ1 H 154.159 -3.295 -16.960 1.00 . A A . 150 LYS HZ1 1 1
5 14043 1 1 150 LYS HZ2 H 154.823 -4.660 -17.722 1.00 . A A . 150 LYS HZ2 1 1
5 14044 1 1 150 LYS HZ3 H 155.624 -3.943 -16.407 1.00 . A A . 150 LYS HZ3 1 1
5 14045 1 1 150 LYS N N 153.716 -5.998 -9.683 1.00 . A A . 150 LYS N 1 1
5 14046 1 1 150 LYS NZ N 154.695 -4.173 -16.812 1.00 . A A . 150 LYS NZ 1 1
5 14047 1 1 150 LYS O O 153.124 -8.596 -11.947 1.00 . A A . 150 LYS O 1 1
5 14048 1 1 151 LYS C C 154.655 -10.548 -10.480 1.00 . A A . 151 LYS C 1 1
5 14049 1 1 151 LYS CA C 155.536 -9.529 -11.208 1.00 . A A . 151 LYS CA 1 1
5 14050 1 1 151 LYS CB C 156.982 -9.643 -10.720 1.00 . A A . 151 LYS CB 1 1
5 14051 1 1 151 LYS CD C 159.030 -11.081 -10.795 1.00 . A A . 151 LYS CD 1 1
5 14052 1 1 151 LYS CE C 159.332 -10.745 -9.334 1.00 . A A . 151 LYS CE 1 1
5 14053 1 1 151 LYS CG C 157.518 -11.042 -11.033 1.00 . A A . 151 LYS CG 1 1
5 14054 1 1 151 LYS H H 155.598 -7.497 -10.493 1.00 . A A . 151 LYS H 1 1
5 14055 1 1 151 LYS HA H 155.503 -9.730 -12.267 1.00 . A A . 151 LYS HA 1 1
5 14056 1 1 151 LYS HB2 H 157.590 -8.903 -11.221 1.00 . A A . 151 LYS HB2 1 1
5 14057 1 1 151 LYS HB3 H 157.017 -9.476 -9.654 1.00 . A A . 151 LYS HB3 1 1
5 14058 1 1 151 LYS HD2 H 159.403 -12.069 -11.020 1.00 . A A . 151 LYS HD2 1 1
5 14059 1 1 151 LYS HD3 H 159.514 -10.359 -11.435 1.00 . A A . 151 LYS HD3 1 1
5 14060 1 1 151 LYS HE2 H 158.471 -10.978 -8.725 1.00 . A A . 151 LYS HE2 1 1
5 14061 1 1 151 LYS HE3 H 160.179 -11.325 -8.998 1.00 . A A . 151 LYS HE3 1 1
5 14062 1 1 151 LYS HG2 H 157.033 -11.763 -10.392 1.00 . A A . 151 LYS HG2 1 1
5 14063 1 1 151 LYS HG3 H 157.312 -11.283 -12.065 1.00 . A A . 151 LYS HG3 1 1
5 14064 1 1 151 LYS HZ1 H 160.454 -9.164 -8.574 1.00 . A A . 151 LYS HZ1 1 1
5 14065 1 1 151 LYS HZ2 H 158.818 -8.789 -8.839 1.00 . A A . 151 LYS HZ2 1 1
5 14066 1 1 151 LYS HZ3 H 159.887 -8.913 -10.153 1.00 . A A . 151 LYS HZ3 1 1
5 14067 1 1 151 LYS N N 155.033 -8.148 -10.959 1.00 . A A . 151 LYS N 1 1
5 14068 1 1 151 LYS NZ N 159.647 -9.293 -9.216 1.00 . A A . 151 LYS NZ 1 1
5 14069 1 1 151 LYS O O 154.369 -11.612 -10.992 1.00 . A A . 151 LYS O 1 1
5 14070 1 1 152 ARG C C 152.041 -11.382 -9.270 1.00 . A A . 152 ARG C 1 1
5 14071 1 1 152 ARG CA C 153.366 -11.184 -8.530 1.00 . A A . 152 ARG CA 1 1
5 14072 1 1 152 ARG CB C 153.091 -10.623 -7.132 1.00 . A A . 152 ARG CB 1 1
5 14073 1 1 152 ARG CD C 155.033 -11.679 -5.943 1.00 . A A . 152 ARG CD 1 1
5 14074 1 1 152 ARG CG C 154.415 -10.359 -6.407 1.00 . A A . 152 ARG CG 1 1
5 14075 1 1 152 ARG CZ C 156.683 -12.337 -4.297 1.00 . A A . 152 ARG CZ 1 1
5 14076 1 1 152 ARG H H 154.469 -9.372 -8.894 1.00 . A A . 152 ARG H 1 1
5 14077 1 1 152 ARG HA H 153.870 -12.132 -8.447 1.00 . A A . 152 ARG HA 1 1
5 14078 1 1 152 ARG HB2 H 152.537 -9.700 -7.217 1.00 . A A . 152 ARG HB2 1 1
5 14079 1 1 152 ARG HB3 H 152.513 -11.338 -6.566 1.00 . A A . 152 ARG HB3 1 1
5 14080 1 1 152 ARG HD2 H 154.294 -12.253 -5.402 1.00 . A A . 152 ARG HD2 1 1
5 14081 1 1 152 ARG HD3 H 155.374 -12.243 -6.797 1.00 . A A . 152 ARG HD3 1 1
5 14082 1 1 152 ARG HE H 156.584 -10.495 -5.030 1.00 . A A . 152 ARG HE 1 1
5 14083 1 1 152 ARG HG2 H 155.098 -9.863 -7.080 1.00 . A A . 152 ARG HG2 1 1
5 14084 1 1 152 ARG HG3 H 154.236 -9.728 -5.549 1.00 . A A . 152 ARG HG3 1 1
5 14085 1 1 152 ARG HH11 H 155.371 -13.718 -4.909 1.00 . A A . 152 ARG HH11 1 1
5 14086 1 1 152 ARG HH12 H 156.531 -14.254 -3.740 1.00 . A A . 152 ARG HH12 1 1
5 14087 1 1 152 ARG HH21 H 158.096 -11.168 -3.491 1.00 . A A . 152 ARG HH21 1 1
5 14088 1 1 152 ARG HH22 H 158.073 -12.808 -2.934 1.00 . A A . 152 ARG HH22 1 1
5 14089 1 1 152 ARG N N 154.225 -10.233 -9.289 1.00 . A A . 152 ARG N 1 1
5 14090 1 1 152 ARG NE N 156.192 -11.393 -5.051 1.00 . A A . 152 ARG NE 1 1
5 14091 1 1 152 ARG NH1 N 156.154 -13.529 -4.317 1.00 . A A . 152 ARG NH1 1 1
5 14092 1 1 152 ARG NH2 N 157.697 -12.085 -3.514 1.00 . A A . 152 ARG NH2 1 1
5 14093 1 1 152 ARG O O 151.345 -12.356 -9.066 1.00 . A A . 152 ARG O 1 1
5 14094 1 1 153 GLY C C 149.348 -9.685 -10.254 1.00 . A A . 153 GLY C 1 1
5 14095 1 1 153 GLY CA C 150.403 -10.600 -10.876 1.00 . A A . 153 GLY CA 1 1
5 14096 1 1 153 GLY H H 152.258 -9.686 -10.274 1.00 . A A . 153 GLY H 1 1
5 14097 1 1 153 GLY HA2 H 150.560 -10.321 -11.909 1.00 . A A . 153 GLY HA2 1 1
5 14098 1 1 153 GLY HA3 H 150.062 -11.623 -10.827 1.00 . A A . 153 GLY HA3 1 1
5 14099 1 1 153 GLY N N 151.685 -10.465 -10.127 1.00 . A A . 153 GLY N 1 1
5 14100 1 1 153 GLY O O 148.165 -9.956 -10.308 1.00 . A A . 153 GLY O 1 1
5 14101 1 1 154 PHE C C 148.373 -6.598 -10.054 1.00 . A A . 154 PHE C 1 1
5 14102 1 1 154 PHE CA C 148.793 -7.662 -9.037 1.00 . A A . 154 PHE CA 1 1
5 14103 1 1 154 PHE CB C 149.439 -6.985 -7.827 1.00 . A A . 154 PHE CB 1 1
5 14104 1 1 154 PHE CD1 C 149.379 -9.026 -6.346 1.00 . A A . 154 PHE CD1 1 1
5 14105 1 1 154 PHE CD2 C 148.246 -7.012 -5.612 1.00 . A A . 154 PHE CD2 1 1
5 14106 1 1 154 PHE CE1 C 148.978 -9.678 -5.174 1.00 . A A . 154 PHE CE1 1 1
5 14107 1 1 154 PHE CE2 C 147.845 -7.664 -4.441 1.00 . A A . 154 PHE CE2 1 1
5 14108 1 1 154 PHE CG C 149.012 -7.693 -6.565 1.00 . A A . 154 PHE CG 1 1
5 14109 1 1 154 PHE CZ C 148.211 -8.996 -4.221 1.00 . A A . 154 PHE CZ 1 1
5 14110 1 1 154 PHE H H 150.728 -8.400 -9.632 1.00 . A A . 154 PHE H 1 1
5 14111 1 1 154 PHE HA H 147.922 -8.213 -8.716 1.00 . A A . 154 PHE HA 1 1
5 14112 1 1 154 PHE HB2 H 150.514 -7.031 -7.920 1.00 . A A . 154 PHE HB2 1 1
5 14113 1 1 154 PHE HB3 H 149.125 -5.953 -7.783 1.00 . A A . 154 PHE HB3 1 1
5 14114 1 1 154 PHE HD1 H 149.971 -9.551 -7.082 1.00 . A A . 154 PHE HD1 1 1
5 14115 1 1 154 PHE HD2 H 147.963 -5.984 -5.782 1.00 . A A . 154 PHE HD2 1 1
5 14116 1 1 154 PHE HE1 H 149.260 -10.706 -5.003 1.00 . A A . 154 PHE HE1 1 1
5 14117 1 1 154 PHE HE2 H 147.254 -7.138 -3.706 1.00 . A A . 154 PHE HE2 1 1
5 14118 1 1 154 PHE HZ H 147.901 -9.498 -3.318 1.00 . A A . 154 PHE HZ 1 1
5 14119 1 1 154 PHE N N 149.769 -8.599 -9.663 1.00 . A A . 154 PHE N 1 1
5 14120 1 1 154 PHE O O 149.192 -6.021 -10.742 1.00 . A A . 154 PHE O 1 1
5 14121 1 1 155 LYS C C 146.344 -4.000 -10.383 1.00 . A A . 155 LYS C 1 1
5 14122 1 1 155 LYS CA C 146.610 -5.315 -11.119 1.00 . A A . 155 LYS CA 1 1
5 14123 1 1 155 LYS CB C 145.311 -5.804 -11.764 1.00 . A A . 155 LYS CB 1 1
5 14124 1 1 155 LYS CD C 144.299 -7.501 -13.287 1.00 . A A . 155 LYS CD 1 1
5 14125 1 1 155 LYS CE C 144.533 -8.826 -14.014 1.00 . A A . 155 LYS CE 1 1
5 14126 1 1 155 LYS CG C 145.583 -7.071 -12.576 1.00 . A A . 155 LYS CG 1 1
5 14127 1 1 155 LYS H H 146.457 -6.818 -9.586 1.00 . A A . 155 LYS H 1 1
5 14128 1 1 155 LYS HA H 147.356 -5.157 -11.884 1.00 . A A . 155 LYS HA 1 1
5 14129 1 1 155 LYS HB2 H 144.586 -6.020 -10.993 1.00 . A A . 155 LYS HB2 1 1
5 14130 1 1 155 LYS HB3 H 144.923 -5.038 -12.418 1.00 . A A . 155 LYS HB3 1 1
5 14131 1 1 155 LYS HD2 H 143.510 -7.624 -12.559 1.00 . A A . 155 LYS HD2 1 1
5 14132 1 1 155 LYS HD3 H 144.014 -6.745 -14.003 1.00 . A A . 155 LYS HD3 1 1
5 14133 1 1 155 LYS HE2 H 144.220 -8.731 -15.044 1.00 . A A . 155 LYS HE2 1 1
5 14134 1 1 155 LYS HE3 H 145.584 -9.074 -13.979 1.00 . A A . 155 LYS HE3 1 1
5 14135 1 1 155 LYS HG2 H 146.353 -6.871 -13.308 1.00 . A A . 155 LYS HG2 1 1
5 14136 1 1 155 LYS HG3 H 145.910 -7.860 -11.916 1.00 . A A . 155 LYS HG3 1 1
5 14137 1 1 155 LYS HZ1 H 143.135 -10.368 -14.056 1.00 . A A . 155 LYS HZ1 1 1
5 14138 1 1 155 LYS HZ2 H 143.155 -9.491 -12.601 1.00 . A A . 155 LYS HZ2 1 1
5 14139 1 1 155 LYS HZ3 H 144.391 -10.606 -12.941 1.00 . A A . 155 LYS HZ3 1 1
5 14140 1 1 155 LYS N N 147.098 -6.337 -10.152 1.00 . A A . 155 LYS N 1 1
5 14141 1 1 155 LYS NZ N 143.744 -9.904 -13.353 1.00 . A A . 155 LYS NZ 1 1
5 14142 1 1 155 LYS O O 146.215 -3.971 -9.176 1.00 . A A . 155 LYS O 1 1
5 14143 1 1 156 PHE C C 147.113 -1.263 -9.467 1.00 . A A . 156 PHE C 1 1
5 14144 1 1 156 PHE CA C 145.996 -1.591 -10.462 1.00 . A A . 156 PHE CA 1 1
5 14145 1 1 156 PHE CB C 144.648 -1.629 -9.733 1.00 . A A . 156 PHE CB 1 1
5 14146 1 1 156 PHE CD1 C 142.972 -1.132 -11.550 1.00 . A A . 156 PHE CD1 1 1
5 14147 1 1 156 PHE CD2 C 143.161 -3.406 -10.728 1.00 . A A . 156 PHE CD2 1 1
5 14148 1 1 156 PHE CE1 C 141.969 -1.538 -12.440 1.00 . A A . 156 PHE CE1 1 1
5 14149 1 1 156 PHE CE2 C 142.158 -3.811 -11.617 1.00 . A A . 156 PHE CE2 1 1
5 14150 1 1 156 PHE CG C 143.568 -2.066 -10.694 1.00 . A A . 156 PHE CG 1 1
5 14151 1 1 156 PHE CZ C 141.563 -2.877 -12.473 1.00 . A A . 156 PHE CZ 1 1
5 14152 1 1 156 PHE H H 146.368 -2.968 -12.077 1.00 . A A . 156 PHE H 1 1
5 14153 1 1 156 PHE HA H 145.966 -0.827 -11.225 1.00 . A A . 156 PHE HA 1 1
5 14154 1 1 156 PHE HB2 H 144.699 -2.322 -8.907 1.00 . A A . 156 PHE HB2 1 1
5 14155 1 1 156 PHE HB3 H 144.415 -0.644 -9.359 1.00 . A A . 156 PHE HB3 1 1
5 14156 1 1 156 PHE HD1 H 143.285 -0.099 -11.525 1.00 . A A . 156 PHE HD1 1 1
5 14157 1 1 156 PHE HD2 H 143.619 -4.127 -10.067 1.00 . A A . 156 PHE HD2 1 1
5 14158 1 1 156 PHE HE1 H 141.510 -0.818 -13.100 1.00 . A A . 156 PHE HE1 1 1
5 14159 1 1 156 PHE HE2 H 141.845 -4.844 -11.643 1.00 . A A . 156 PHE HE2 1 1
5 14160 1 1 156 PHE HZ H 140.790 -3.190 -13.160 1.00 . A A . 156 PHE HZ 1 1
5 14161 1 1 156 PHE N N 146.261 -2.914 -11.105 1.00 . A A . 156 PHE N 1 1
5 14162 1 1 156 PHE O O 146.865 -0.994 -8.309 1.00 . A A . 156 PHE O 1 1
5 14163 1 1 157 VAL C C 150.220 0.272 -9.511 1.00 . A A . 157 VAL C 1 1
5 14164 1 1 157 VAL CA C 149.482 -0.969 -9.003 1.00 . A A . 157 VAL CA 1 1
5 14165 1 1 157 VAL CB C 150.446 -2.156 -8.957 1.00 . A A . 157 VAL CB 1 1
5 14166 1 1 157 VAL CG1 C 149.718 -3.380 -8.401 1.00 . A A . 157 VAL CG1 1 1
5 14167 1 1 157 VAL CG2 C 150.947 -2.464 -10.369 1.00 . A A . 157 VAL CG2 1 1
5 14168 1 1 157 VAL H H 148.514 -1.502 -10.852 1.00 . A A . 157 VAL H 1 1
5 14169 1 1 157 VAL HA H 149.107 -0.777 -8.009 1.00 . A A . 157 VAL HA 1 1
5 14170 1 1 157 VAL HB H 151.284 -1.915 -8.319 1.00 . A A . 157 VAL HB 1 1
5 14171 1 1 157 VAL HG11 H 149.861 -4.216 -9.070 1.00 . A A . 157 VAL HG11 1 1
5 14172 1 1 157 VAL HG12 H 148.664 -3.163 -8.315 1.00 . A A . 157 VAL HG12 1 1
5 14173 1 1 157 VAL HG13 H 150.116 -3.624 -7.427 1.00 . A A . 157 VAL HG13 1 1
5 14174 1 1 157 VAL HG21 H 150.104 -2.544 -11.040 1.00 . A A . 157 VAL HG21 1 1
5 14175 1 1 157 VAL HG22 H 151.491 -3.397 -10.362 1.00 . A A . 157 VAL HG22 1 1
5 14176 1 1 157 VAL HG23 H 151.598 -1.670 -10.702 1.00 . A A . 157 VAL HG23 1 1
5 14177 1 1 157 VAL N N 148.341 -1.283 -9.913 1.00 . A A . 157 VAL N 1 1
5 14178 1 1 157 VAL O O 151.389 0.464 -9.242 1.00 . A A . 157 VAL O 1 1
5 14179 1 1 158 GLY C C 151.066 2.968 -9.675 1.00 . A A . 158 GLY C 1 1
5 14180 1 1 158 GLY CA C 150.215 2.337 -10.775 1.00 . A A . 158 GLY CA 1 1
5 14181 1 1 158 GLY H H 148.610 0.948 -10.457 1.00 . A A . 158 GLY H 1 1
5 14182 1 1 158 GLY HA2 H 150.845 2.071 -11.612 1.00 . A A . 158 GLY HA2 1 1
5 14183 1 1 158 GLY HA3 H 149.467 3.044 -11.097 1.00 . A A . 158 GLY HA3 1 1
5 14184 1 1 158 GLY N N 149.549 1.116 -10.249 1.00 . A A . 158 GLY N 1 1
5 14185 1 1 158 GLY O O 150.864 2.726 -8.501 1.00 . A A . 158 GLY O 1 1
5 14186 1 1 159 THR C C 152.021 5.221 -8.048 1.00 . A A . 159 THR C 1 1
5 14187 1 1 159 THR CA C 152.884 4.427 -9.030 1.00 . A A . 159 THR CA 1 1
5 14188 1 1 159 THR CB C 153.866 5.372 -9.728 1.00 . A A . 159 THR CB 1 1
5 14189 1 1 159 THR CG2 C 154.837 5.954 -8.700 1.00 . A A . 159 THR CG2 1 1
5 14190 1 1 159 THR H H 152.160 3.957 -11.000 1.00 . A A . 159 THR H 1 1
5 14191 1 1 159 THR HA H 153.436 3.670 -8.493 1.00 . A A . 159 THR HA 1 1
5 14192 1 1 159 THR HB H 153.321 6.176 -10.198 1.00 . A A . 159 THR HB 1 1
5 14193 1 1 159 THR HG1 H 155.079 3.952 -10.271 1.00 . A A . 159 THR HG1 1 1
5 14194 1 1 159 THR HG21 H 154.999 5.236 -7.910 1.00 . A A . 159 THR HG21 1 1
5 14195 1 1 159 THR HG22 H 154.420 6.859 -8.283 1.00 . A A . 159 THR HG22 1 1
5 14196 1 1 159 THR HG23 H 155.778 6.179 -9.180 1.00 . A A . 159 THR HG23 1 1
5 14197 1 1 159 THR N N 152.016 3.777 -10.047 1.00 . A A . 159 THR N 1 1
5 14198 1 1 159 THR O O 152.365 5.375 -6.893 1.00 . A A . 159 THR O 1 1
5 14199 1 1 159 THR OG1 O 154.592 4.651 -10.713 1.00 . A A . 159 THR OG1 1 1
5 14200 1 1 160 THR C C 149.379 5.574 -6.562 1.00 . A A . 160 THR C 1 1
5 14201 1 1 160 THR CA C 150.036 6.518 -7.570 1.00 . A A . 160 THR CA 1 1
5 14202 1 1 160 THR CB C 148.953 7.243 -8.375 1.00 . A A . 160 THR CB 1 1
5 14203 1 1 160 THR CG2 C 149.608 8.135 -9.431 1.00 . A A . 160 THR CG2 1 1
5 14204 1 1 160 THR H H 150.638 5.594 -9.428 1.00 . A A . 160 THR H 1 1
5 14205 1 1 160 THR HA H 150.637 7.243 -7.042 1.00 . A A . 160 THR HA 1 1
5 14206 1 1 160 THR HB H 148.360 7.854 -7.713 1.00 . A A . 160 THR HB 1 1
5 14207 1 1 160 THR HG1 H 148.681 5.611 -9.397 1.00 . A A . 160 THR HG1 1 1
5 14208 1 1 160 THR HG21 H 150.681 8.018 -9.386 1.00 . A A . 160 THR HG21 1 1
5 14209 1 1 160 THR HG22 H 149.350 9.167 -9.240 1.00 . A A . 160 THR HG22 1 1
5 14210 1 1 160 THR HG23 H 149.255 7.852 -10.412 1.00 . A A . 160 THR HG23 1 1
5 14211 1 1 160 THR N N 150.905 5.731 -8.493 1.00 . A A . 160 THR N 1 1
5 14212 1 1 160 THR O O 149.277 5.873 -5.388 1.00 . A A . 160 THR O 1 1
5 14213 1 1 160 THR OG1 O 148.118 6.286 -9.012 1.00 . A A . 160 THR OG1 1 1
5 14214 1 1 161 ILE C C 149.315 2.942 -5.082 1.00 . A A . 161 ILE C 1 1
5 14215 1 1 161 ILE CA C 148.292 3.460 -6.090 1.00 . A A . 161 ILE CA 1 1
5 14216 1 1 161 ILE CB C 147.725 2.300 -6.908 1.00 . A A . 161 ILE CB 1 1
5 14217 1 1 161 ILE CD1 C 146.121 1.741 -8.748 1.00 . A A . 161 ILE CD1 1 1
5 14218 1 1 161 ILE CG1 C 146.546 2.810 -7.742 1.00 . A A . 161 ILE CG1 1 1
5 14219 1 1 161 ILE CG2 C 147.260 1.181 -5.974 1.00 . A A . 161 ILE CG2 1 1
5 14220 1 1 161 ILE H H 149.036 4.214 -7.963 1.00 . A A . 161 ILE H 1 1
5 14221 1 1 161 ILE HA H 147.491 3.950 -5.561 1.00 . A A . 161 ILE HA 1 1
5 14222 1 1 161 ILE HB H 148.493 1.919 -7.566 1.00 . A A . 161 ILE HB 1 1
5 14223 1 1 161 ILE HD11 H 145.631 0.932 -8.227 1.00 . A A . 161 ILE HD11 1 1
5 14224 1 1 161 ILE HD12 H 146.992 1.365 -9.263 1.00 . A A . 161 ILE HD12 1 1
5 14225 1 1 161 ILE HD13 H 145.437 2.174 -9.464 1.00 . A A . 161 ILE HD13 1 1
5 14226 1 1 161 ILE HG12 H 145.716 3.037 -7.088 1.00 . A A . 161 ILE HG12 1 1
5 14227 1 1 161 ILE HG13 H 146.840 3.703 -8.273 1.00 . A A . 161 ILE HG13 1 1
5 14228 1 1 161 ILE HG21 H 146.288 0.829 -6.289 1.00 . A A . 161 ILE HG21 1 1
5 14229 1 1 161 ILE HG22 H 147.197 1.557 -4.966 1.00 . A A . 161 ILE HG22 1 1
5 14230 1 1 161 ILE HG23 H 147.968 0.365 -6.010 1.00 . A A . 161 ILE HG23 1 1
5 14231 1 1 161 ILE N N 148.938 4.434 -7.013 1.00 . A A . 161 ILE N 1 1
5 14232 1 1 161 ILE O O 149.015 2.762 -3.918 1.00 . A A . 161 ILE O 1 1
5 14233 1 1 162 CYS C C 151.907 3.320 -3.583 1.00 . A A . 162 CYS C 1 1
5 14234 1 1 162 CYS CA C 151.553 2.206 -4.566 1.00 . A A . 162 CYS CA 1 1
5 14235 1 1 162 CYS CB C 152.803 1.790 -5.344 1.00 . A A . 162 CYS CB 1 1
5 14236 1 1 162 CYS H H 150.746 2.861 -6.452 1.00 . A A . 162 CYS H 1 1
5 14237 1 1 162 CYS HA H 151.165 1.358 -4.024 1.00 . A A . 162 CYS HA 1 1
5 14238 1 1 162 CYS HB2 H 152.880 0.713 -5.349 1.00 . A A . 162 CYS HB2 1 1
5 14239 1 1 162 CYS HB3 H 152.731 2.151 -6.359 1.00 . A A . 162 CYS HB3 1 1
5 14240 1 1 162 CYS HG H 154.156 3.448 -4.514 1.00 . A A . 162 CYS HG 1 1
5 14241 1 1 162 CYS N N 150.520 2.706 -5.512 1.00 . A A . 162 CYS N 1 1
5 14242 1 1 162 CYS O O 152.050 3.097 -2.398 1.00 . A A . 162 CYS O 1 1
5 14243 1 1 162 CYS SG S 154.270 2.496 -4.554 1.00 . A A . 162 CYS SG 1 1
5 14244 1 1 163 TYR C C 151.273 5.850 -2.144 1.00 . A A . 163 TYR C 1 1
5 14245 1 1 163 TYR CA C 152.395 5.651 -3.168 1.00 . A A . 163 TYR CA 1 1
5 14246 1 1 163 TYR CB C 152.570 6.923 -4.001 1.00 . A A . 163 TYR CB 1 1
5 14247 1 1 163 TYR CD1 C 154.502 8.042 -2.829 1.00 . A A . 163 TYR CD1 1 1
5 14248 1 1 163 TYR CD2 C 152.301 9.050 -2.667 1.00 . A A . 163 TYR CD2 1 1
5 14249 1 1 163 TYR CE1 C 155.032 9.074 -2.045 1.00 . A A . 163 TYR CE1 1 1
5 14250 1 1 163 TYR CE2 C 152.832 10.081 -1.880 1.00 . A A . 163 TYR CE2 1 1
5 14251 1 1 163 TYR CG C 153.136 8.029 -3.140 1.00 . A A . 163 TYR CG 1 1
5 14252 1 1 163 TYR CZ C 154.197 10.093 -1.571 1.00 . A A . 163 TYR CZ 1 1
5 14253 1 1 163 TYR H H 151.932 4.679 -5.024 1.00 . A A . 163 TYR H 1 1
5 14254 1 1 163 TYR HA H 153.316 5.427 -2.657 1.00 . A A . 163 TYR HA 1 1
5 14255 1 1 163 TYR HB2 H 153.246 6.725 -4.820 1.00 . A A . 163 TYR HB2 1 1
5 14256 1 1 163 TYR HB3 H 151.612 7.229 -4.393 1.00 . A A . 163 TYR HB3 1 1
5 14257 1 1 163 TYR HD1 H 155.146 7.254 -3.192 1.00 . A A . 163 TYR HD1 1 1
5 14258 1 1 163 TYR HD2 H 151.248 9.041 -2.905 1.00 . A A . 163 TYR HD2 1 1
5 14259 1 1 163 TYR HE1 H 156.085 9.085 -1.806 1.00 . A A . 163 TYR HE1 1 1
5 14260 1 1 163 TYR HE2 H 152.189 10.869 -1.514 1.00 . A A . 163 TYR HE2 1 1
5 14261 1 1 163 TYR HH H 155.403 10.738 -0.238 1.00 . A A . 163 TYR HH 1 1
5 14262 1 1 163 TYR N N 152.050 4.521 -4.068 1.00 . A A . 163 TYR N 1 1
5 14263 1 1 163 TYR O O 151.520 6.053 -0.973 1.00 . A A . 163 TYR O 1 1
5 14264 1 1 163 TYR OH O 154.720 11.112 -0.800 1.00 . A A . 163 TYR OH 1 1
5 14265 1 1 164 SER C C 148.941 4.892 -0.555 1.00 . A A . 164 SER C 1 1
5 14266 1 1 164 SER CA C 148.906 5.983 -1.628 1.00 . A A . 164 SER CA 1 1
5 14267 1 1 164 SER CB C 147.584 5.901 -2.392 1.00 . A A . 164 SER CB 1 1
5 14268 1 1 164 SER H H 149.858 5.632 -3.524 1.00 . A A . 164 SER H 1 1
5 14269 1 1 164 SER HA H 148.991 6.950 -1.162 1.00 . A A . 164 SER HA 1 1
5 14270 1 1 164 SER HB2 H 147.605 6.581 -3.227 1.00 . A A . 164 SER HB2 1 1
5 14271 1 1 164 SER HB3 H 147.443 4.891 -2.756 1.00 . A A . 164 SER HB3 1 1
5 14272 1 1 164 SER HG H 145.692 6.042 -1.962 1.00 . A A . 164 SER HG 1 1
5 14273 1 1 164 SER N N 150.039 5.795 -2.576 1.00 . A A . 164 SER N 1 1
5 14274 1 1 164 SER O O 148.703 5.145 0.609 1.00 . A A . 164 SER O 1 1
5 14275 1 1 164 SER OG O 146.518 6.259 -1.523 1.00 . A A . 164 SER OG 1 1
5 14276 1 1 165 PHE C C 150.362 2.861 1.100 1.00 . A A . 165 PHE C 1 1
5 14277 1 1 165 PHE CA C 149.283 2.570 0.055 1.00 . A A . 165 PHE CA 1 1
5 14278 1 1 165 PHE CB C 149.604 1.258 -0.664 1.00 . A A . 165 PHE CB 1 1
5 14279 1 1 165 PHE CD1 C 150.532 -0.041 1.286 1.00 . A A . 165 PHE CD1 1 1
5 14280 1 1 165 PHE CD2 C 152.008 0.517 -0.554 1.00 . A A . 165 PHE CD2 1 1
5 14281 1 1 165 PHE CE1 C 151.590 -0.687 1.939 1.00 . A A . 165 PHE CE1 1 1
5 14282 1 1 165 PHE CE2 C 153.066 -0.128 0.097 1.00 . A A . 165 PHE CE2 1 1
5 14283 1 1 165 PHE CG C 150.742 0.560 0.040 1.00 . A A . 165 PHE CG 1 1
5 14284 1 1 165 PHE CZ C 152.857 -0.730 1.344 1.00 . A A . 165 PHE CZ 1 1
5 14285 1 1 165 PHE H H 149.421 3.496 -1.884 1.00 . A A . 165 PHE H 1 1
5 14286 1 1 165 PHE HA H 148.326 2.485 0.545 1.00 . A A . 165 PHE HA 1 1
5 14287 1 1 165 PHE HB2 H 148.731 0.621 -0.657 1.00 . A A . 165 PHE HB2 1 1
5 14288 1 1 165 PHE HB3 H 149.887 1.467 -1.685 1.00 . A A . 165 PHE HB3 1 1
5 14289 1 1 165 PHE HD1 H 149.555 -0.008 1.745 1.00 . A A . 165 PHE HD1 1 1
5 14290 1 1 165 PHE HD2 H 152.170 0.980 -1.516 1.00 . A A . 165 PHE HD2 1 1
5 14291 1 1 165 PHE HE1 H 151.429 -1.151 2.900 1.00 . A A . 165 PHE HE1 1 1
5 14292 1 1 165 PHE HE2 H 154.043 -0.162 -0.361 1.00 . A A . 165 PHE HE2 1 1
5 14293 1 1 165 PHE HZ H 153.672 -1.227 1.846 1.00 . A A . 165 PHE HZ 1 1
5 14294 1 1 165 PHE N N 149.234 3.679 -0.940 1.00 . A A . 165 PHE N 1 1
5 14295 1 1 165 PHE O O 150.139 2.729 2.287 1.00 . A A . 165 PHE O 1 1
5 14296 1 1 166 MET C C 152.146 4.664 2.591 1.00 . A A . 166 MET C 1 1
5 14297 1 1 166 MET CA C 152.613 3.553 1.645 1.00 . A A . 166 MET CA 1 1
5 14298 1 1 166 MET CB C 153.859 4.013 0.882 1.00 . A A . 166 MET CB 1 1
5 14299 1 1 166 MET CE C 157.008 3.102 0.496 1.00 . A A . 166 MET CE 1 1
5 14300 1 1 166 MET CG C 154.344 2.879 -0.027 1.00 . A A . 166 MET CG 1 1
5 14301 1 1 166 MET H H 151.692 3.355 -0.289 1.00 . A A . 166 MET H 1 1
5 14302 1 1 166 MET HA H 152.842 2.666 2.214 1.00 . A A . 166 MET HA 1 1
5 14303 1 1 166 MET HB2 H 153.616 4.879 0.283 1.00 . A A . 166 MET HB2 1 1
5 14304 1 1 166 MET HB3 H 154.639 4.267 1.585 1.00 . A A . 166 MET HB3 1 1
5 14305 1 1 166 MET HE1 H 156.904 3.901 1.217 1.00 . A A . 166 MET HE1 1 1
5 14306 1 1 166 MET HE2 H 158.019 3.086 0.123 1.00 . A A . 166 MET HE2 1 1
5 14307 1 1 166 MET HE3 H 156.784 2.153 0.964 1.00 . A A . 166 MET HE3 1 1
5 14308 1 1 166 MET HG2 H 154.540 2.000 0.569 1.00 . A A . 166 MET HG2 1 1
5 14309 1 1 166 MET HG3 H 153.582 2.653 -0.757 1.00 . A A . 166 MET HG3 1 1
5 14310 1 1 166 MET N N 151.528 3.256 0.671 1.00 . A A . 166 MET N 1 1
5 14311 1 1 166 MET O O 152.401 4.631 3.778 1.00 . A A . 166 MET O 1 1
5 14312 1 1 166 MET SD S 155.863 3.380 -0.877 1.00 . A A . 166 MET SD 1 1
5 14313 1 1 167 GLN C C 149.928 6.236 3.923 1.00 . A A . 167 GLN C 1 1
5 14314 1 1 167 GLN CA C 150.969 6.757 2.930 1.00 . A A . 167 GLN CA 1 1
5 14315 1 1 167 GLN CB C 150.329 7.834 2.051 1.00 . A A . 167 GLN CB 1 1
5 14316 1 1 167 GLN CD C 150.745 9.522 0.258 1.00 . A A . 167 GLN CD 1 1
5 14317 1 1 167 GLN CG C 151.397 8.477 1.165 1.00 . A A . 167 GLN CG 1 1
5 14318 1 1 167 GLN H H 151.265 5.649 1.114 1.00 . A A . 167 GLN H 1 1
5 14319 1 1 167 GLN HA H 151.795 7.182 3.467 1.00 . A A . 167 GLN HA 1 1
5 14320 1 1 167 GLN HB2 H 149.567 7.385 1.430 1.00 . A A . 167 GLN HB2 1 1
5 14321 1 1 167 GLN HB3 H 149.882 8.590 2.678 1.00 . A A . 167 GLN HB3 1 1
5 14322 1 1 167 GLN HE21 H 151.218 11.047 1.438 1.00 . A A . 167 GLN HE21 1 1
5 14323 1 1 167 GLN HE22 H 150.364 11.457 0.028 1.00 . A A . 167 GLN HE22 1 1
5 14324 1 1 167 GLN HG2 H 152.142 8.952 1.787 1.00 . A A . 167 GLN HG2 1 1
5 14325 1 1 167 GLN HG3 H 151.866 7.719 0.558 1.00 . A A . 167 GLN HG3 1 1
5 14326 1 1 167 GLN N N 151.459 5.645 2.070 1.00 . A A . 167 GLN N 1 1
5 14327 1 1 167 GLN NE2 N 150.778 10.780 0.603 1.00 . A A . 167 GLN NE2 1 1
5 14328 1 1 167 GLN O O 149.921 6.605 5.081 1.00 . A A . 167 GLN O 1 1
5 14329 1 1 167 GLN OE1 O 150.198 9.189 -0.775 1.00 . A A . 167 GLN OE1 1 1
5 14330 1 1 168 ALA C C 148.593 3.884 5.391 1.00 . A A . 168 ALA C 1 1
5 14331 1 1 168 ALA CA C 147.986 4.863 4.382 1.00 . A A . 168 ALA CA 1 1
5 14332 1 1 168 ALA CB C 146.920 4.142 3.557 1.00 . A A . 168 ALA CB 1 1
5 14333 1 1 168 ALA H H 149.053 5.123 2.538 1.00 . A A . 168 ALA H 1 1
5 14334 1 1 168 ALA HA H 147.531 5.684 4.908 1.00 . A A . 168 ALA HA 1 1
5 14335 1 1 168 ALA HB1 H 146.545 4.807 2.792 1.00 . A A . 168 ALA HB1 1 1
5 14336 1 1 168 ALA HB2 H 146.108 3.841 4.202 1.00 . A A . 168 ALA HB2 1 1
5 14337 1 1 168 ALA HB3 H 147.354 3.268 3.093 1.00 . A A . 168 ALA HB3 1 1
5 14338 1 1 168 ALA N N 149.038 5.394 3.475 1.00 . A A . 168 ALA N 1 1
5 14339 1 1 168 ALA O O 148.329 3.960 6.575 1.00 . A A . 168 ALA O 1 1
5 14340 1 1 169 CYS C C 150.935 2.704 6.851 1.00 . A A . 169 CYS C 1 1
5 14341 1 1 169 CYS CA C 150.003 1.976 5.879 1.00 . A A . 169 CYS CA 1 1
5 14342 1 1 169 CYS CB C 150.795 0.934 5.089 1.00 . A A . 169 CYS CB 1 1
5 14343 1 1 169 CYS H H 149.594 2.909 3.978 1.00 . A A . 169 CYS H 1 1
5 14344 1 1 169 CYS HA H 149.219 1.485 6.436 1.00 . A A . 169 CYS HA 1 1
5 14345 1 1 169 CYS HB2 H 150.111 0.231 4.634 1.00 . A A . 169 CYS HB2 1 1
5 14346 1 1 169 CYS HB3 H 151.369 1.426 4.319 1.00 . A A . 169 CYS HB3 1 1
5 14347 1 1 169 CYS HG H 152.706 0.579 6.310 1.00 . A A . 169 CYS HG 1 1
5 14348 1 1 169 CYS N N 149.397 2.960 4.937 1.00 . A A . 169 CYS N 1 1
5 14349 1 1 169 CYS O O 150.826 2.560 8.052 1.00 . A A . 169 CYS O 1 1
5 14350 1 1 169 CYS SG S 151.910 0.052 6.208 1.00 . A A . 169 CYS SG 1 1
5 14351 1 1 170 GLY C C 154.225 3.984 6.821 1.00 . A A . 170 GLY C 1 1
5 14352 1 1 170 GLY CA C 152.772 4.243 7.230 1.00 . A A . 170 GLY CA 1 1
5 14353 1 1 170 GLY H H 151.904 3.597 5.369 1.00 . A A . 170 GLY H 1 1
5 14354 1 1 170 GLY HA2 H 152.563 5.301 7.153 1.00 . A A . 170 GLY HA2 1 1
5 14355 1 1 170 GLY HA3 H 152.628 3.928 8.250 1.00 . A A . 170 GLY HA3 1 1
5 14356 1 1 170 GLY N N 151.841 3.494 6.339 1.00 . A A . 170 GLY N 1 1
5 14357 1 1 170 GLY O O 155.145 4.370 7.513 1.00 . A A . 170 GLY O 1 1
5 14358 1 1 171 LEU C C 156.582 4.439 5.174 1.00 . A A . 171 LEU C 1 1
5 14359 1 1 171 LEU CA C 155.858 3.100 5.275 1.00 . A A . 171 LEU CA 1 1
5 14360 1 1 171 LEU CB C 155.885 2.404 3.918 1.00 . A A . 171 LEU CB 1 1
5 14361 1 1 171 LEU CD1 C 156.887 0.307 4.855 1.00 . A A . 171 LEU CD1 1 1
5 14362 1 1 171 LEU CD2 C 154.416 0.669 4.939 1.00 . A A . 171 LEU CD2 1 1
5 14363 1 1 171 LEU CG C 155.684 0.904 4.119 1.00 . A A . 171 LEU CG 1 1
5 14364 1 1 171 LEU H H 153.703 3.049 5.141 1.00 . A A . 171 LEU H 1 1
5 14365 1 1 171 LEU HA H 156.348 2.476 6.005 1.00 . A A . 171 LEU HA 1 1
5 14366 1 1 171 LEU HB2 H 155.092 2.796 3.297 1.00 . A A . 171 LEU HB2 1 1
5 14367 1 1 171 LEU HB3 H 156.837 2.579 3.440 1.00 . A A . 171 LEU HB3 1 1
5 14368 1 1 171 LEU HD11 H 157.151 -0.637 4.406 1.00 . A A . 171 LEU HD11 1 1
5 14369 1 1 171 LEU HD12 H 156.631 0.153 5.893 1.00 . A A . 171 LEU HD12 1 1
5 14370 1 1 171 LEU HD13 H 157.725 0.984 4.789 1.00 . A A . 171 LEU HD13 1 1
5 14371 1 1 171 LEU HD21 H 154.127 -0.369 4.865 1.00 . A A . 171 LEU HD21 1 1
5 14372 1 1 171 LEU HD22 H 153.622 1.292 4.556 1.00 . A A . 171 LEU HD22 1 1
5 14373 1 1 171 LEU HD23 H 154.603 0.919 5.972 1.00 . A A . 171 LEU HD23 1 1
5 14374 1 1 171 LEU HG H 155.585 0.432 3.162 1.00 . A A . 171 LEU HG 1 1
5 14375 1 1 171 LEU N N 154.450 3.349 5.700 1.00 . A A . 171 LEU N 1 1
5 14376 1 1 171 LEU O O 157.748 4.556 5.495 1.00 . A A . 171 LEU O 1 1
5 14377 1 1 172 VAL C C 155.588 7.836 5.248 1.00 . A A . 172 VAL C 1 1
5 14378 1 1 172 VAL CA C 156.514 6.797 4.614 1.00 . A A . 172 VAL CA 1 1
5 14379 1 1 172 VAL CB C 156.720 7.135 3.138 1.00 . A A . 172 VAL CB 1 1
5 14380 1 1 172 VAL CG1 C 155.362 7.221 2.442 1.00 . A A . 172 VAL CG1 1 1
5 14381 1 1 172 VAL CG2 C 157.437 8.483 3.020 1.00 . A A . 172 VAL CG2 1 1
5 14382 1 1 172 VAL H H 154.948 5.329 4.489 1.00 . A A . 172 VAL H 1 1
5 14383 1 1 172 VAL HA H 157.465 6.801 5.124 1.00 . A A . 172 VAL HA 1 1
5 14384 1 1 172 VAL HB H 157.317 6.365 2.671 1.00 . A A . 172 VAL HB 1 1
5 14385 1 1 172 VAL HG11 H 155.432 6.777 1.460 1.00 . A A . 172 VAL HG11 1 1
5 14386 1 1 172 VAL HG12 H 155.071 8.257 2.348 1.00 . A A . 172 VAL HG12 1 1
5 14387 1 1 172 VAL HG13 H 154.625 6.690 3.025 1.00 . A A . 172 VAL HG13 1 1
5 14388 1 1 172 VAL HG21 H 157.955 8.697 3.943 1.00 . A A . 172 VAL HG21 1 1
5 14389 1 1 172 VAL HG22 H 156.713 9.260 2.825 1.00 . A A . 172 VAL HG22 1 1
5 14390 1 1 172 VAL HG23 H 158.149 8.442 2.209 1.00 . A A . 172 VAL HG23 1 1
5 14391 1 1 172 VAL N N 155.888 5.453 4.735 1.00 . A A . 172 VAL N 1 1
5 14392 1 1 172 VAL O O 154.380 7.749 5.143 1.00 . A A . 172 VAL O 1 1
5 14393 1 1 173 ASN C C 155.184 11.065 5.609 1.00 . A A . 173 ASN C 1 1
5 14394 1 1 173 ASN CA C 155.276 9.853 6.536 1.00 . A A . 173 ASN CA 1 1
5 14395 1 1 173 ASN CB C 155.886 10.276 7.875 1.00 . A A . 173 ASN CB 1 1
5 14396 1 1 173 ASN CG C 155.930 9.075 8.822 1.00 . A A . 173 ASN CG 1 1
5 14397 1 1 173 ASN H H 157.113 8.876 5.980 1.00 . A A . 173 ASN H 1 1
5 14398 1 1 173 ASN HA H 154.288 9.449 6.701 1.00 . A A . 173 ASN HA 1 1
5 14399 1 1 173 ASN HB2 H 156.889 10.643 7.711 1.00 . A A . 173 ASN HB2 1 1
5 14400 1 1 173 ASN HB3 H 155.283 11.057 8.314 1.00 . A A . 173 ASN HB3 1 1
5 14401 1 1 173 ASN HD21 H 154.046 8.552 8.474 1.00 . A A . 173 ASN HD21 1 1
5 14402 1 1 173 ASN HD22 H 154.883 7.564 9.573 1.00 . A A . 173 ASN HD22 1 1
5 14403 1 1 173 ASN N N 156.137 8.819 5.904 1.00 . A A . 173 ASN N 1 1
5 14404 1 1 173 ASN ND2 N 154.864 8.336 8.968 1.00 . A A . 173 ASN ND2 1 1
5 14405 1 1 173 ASN O O 156.144 11.788 5.423 1.00 . A A . 173 ASN O 1 1
5 14406 1 1 173 ASN OD1 O 156.943 8.809 9.437 1.00 . A A . 173 ASN OD1 1 1
5 14407 1 1 174 ASP C C 152.798 13.394 4.649 1.00 . A A . 174 ASP C 1 1
5 14408 1 1 174 ASP CA C 153.875 12.453 4.106 1.00 . A A . 174 ASP CA 1 1
5 14409 1 1 174 ASP CB C 153.459 11.951 2.723 1.00 . A A . 174 ASP CB 1 1
5 14410 1 1 174 ASP CG C 154.583 11.101 2.130 1.00 . A A . 174 ASP CG 1 1
5 14411 1 1 174 ASP H H 153.276 10.692 5.192 1.00 . A A . 174 ASP H 1 1
5 14412 1 1 174 ASP HA H 154.810 12.986 4.028 1.00 . A A . 174 ASP HA 1 1
5 14413 1 1 174 ASP HB2 H 152.563 11.354 2.812 1.00 . A A . 174 ASP HB2 1 1
5 14414 1 1 174 ASP HB3 H 153.268 12.793 2.076 1.00 . A A . 174 ASP HB3 1 1
5 14415 1 1 174 ASP N N 154.034 11.291 5.026 1.00 . A A . 174 ASP N 1 1
5 14416 1 1 174 ASP O O 151.627 13.250 4.360 1.00 . A A . 174 ASP O 1 1
5 14417 1 1 174 ASP OD1 O 155.722 11.309 2.514 1.00 . A A . 174 ASP OD1 1 1
5 14418 1 1 174 ASP OD2 O 154.286 10.259 1.298 1.00 . A A . 174 ASP OD2 1 1
5 14419 1 1 175 HIS C C 152.678 16.749 5.613 1.00 . A A . 175 HIS C 1 1
5 14420 1 1 175 HIS CA C 152.216 15.337 5.983 1.00 . A A . 175 HIS CA 1 1
5 14421 1 1 175 HIS CB C 152.166 15.200 7.508 1.00 . A A . 175 HIS CB 1 1
5 14422 1 1 175 HIS CD2 C 151.616 12.620 7.546 1.00 . A A . 175 HIS CD2 1 1
5 14423 1 1 175 HIS CE1 C 149.965 12.676 8.952 1.00 . A A . 175 HIS CE1 1 1
5 14424 1 1 175 HIS CG C 151.436 13.939 7.897 1.00 . A A . 175 HIS CG 1 1
5 14425 1 1 175 HIS H H 154.149 14.462 5.629 1.00 . A A . 175 HIS H 1 1
5 14426 1 1 175 HIS HA H 151.237 15.153 5.566 1.00 . A A . 175 HIS HA 1 1
5 14427 1 1 175 HIS HB2 H 153.173 15.165 7.897 1.00 . A A . 175 HIS HB2 1 1
5 14428 1 1 175 HIS HB3 H 151.652 16.054 7.925 1.00 . A A . 175 HIS HB3 1 1
5 14429 1 1 175 HIS HD2 H 152.361 12.255 6.857 1.00 . A A . 175 HIS HD2 1 1
5 14430 1 1 175 HIS HE1 H 149.156 12.378 9.602 1.00 . A A . 175 HIS HE1 1 1
5 14431 1 1 175 HIS HE2 H 150.580 10.854 8.162 1.00 . A A . 175 HIS HE2 1 1
5 14432 1 1 175 HIS N N 153.196 14.365 5.422 1.00 . A A . 175 HIS N 1 1
5 14433 1 1 175 HIS ND1 N 150.374 13.948 8.791 1.00 . A A . 175 HIS ND1 1 1
5 14434 1 1 175 HIS NE2 N 150.685 11.830 8.217 1.00 . A A . 175 HIS NE2 1 1
5 14435 1 1 175 HIS O O 152.217 17.335 4.654 1.00 . A A . 175 HIS O 1 1
5 14436 1 1 176 VAL C C 155.279 18.979 7.004 1.00 . A A . 176 VAL C 1 1
5 14437 1 1 176 VAL CA C 154.122 18.652 6.055 1.00 . A A . 176 VAL CA 1 1
5 14438 1 1 176 VAL CB C 153.010 19.691 6.217 1.00 . A A . 176 VAL CB 1 1
5 14439 1 1 176 VAL CG1 C 152.529 19.716 7.670 1.00 . A A . 176 VAL CG1 1 1
5 14440 1 1 176 VAL CG2 C 153.553 21.071 5.832 1.00 . A A . 176 VAL CG2 1 1
5 14441 1 1 176 VAL H H 153.969 16.788 7.121 1.00 . A A . 176 VAL H 1 1
5 14442 1 1 176 VAL HA H 154.483 18.673 5.036 1.00 . A A . 176 VAL HA 1 1
5 14443 1 1 176 VAL HB H 152.183 19.437 5.570 1.00 . A A . 176 VAL HB 1 1
5 14444 1 1 176 VAL HG11 H 153.056 18.964 8.238 1.00 . A A . 176 VAL HG11 1 1
5 14445 1 1 176 VAL HG12 H 151.468 19.512 7.700 1.00 . A A . 176 VAL HG12 1 1
5 14446 1 1 176 VAL HG13 H 152.720 20.689 8.096 1.00 . A A . 176 VAL HG13 1 1
5 14447 1 1 176 VAL HG21 H 153.016 21.443 4.972 1.00 . A A . 176 VAL HG21 1 1
5 14448 1 1 176 VAL HG22 H 154.604 20.991 5.592 1.00 . A A . 176 VAL HG22 1 1
5 14449 1 1 176 VAL HG23 H 153.424 21.754 6.659 1.00 . A A . 176 VAL HG23 1 1
5 14450 1 1 176 VAL N N 153.603 17.288 6.361 1.00 . A A . 176 VAL N 1 1
5 14451 1 1 176 VAL O O 156.239 18.240 7.098 1.00 . A A . 176 VAL O 1 1
5 14452 1 1 177 VAL C C 155.722 20.758 10.027 1.00 . A A . 177 VAL C 1 1
5 14453 1 1 177 VAL CA C 156.300 20.455 8.643 1.00 . A A . 177 VAL CA 1 1
5 14454 1 1 177 VAL CB C 157.029 21.689 8.098 1.00 . A A . 177 VAL CB 1 1
5 14455 1 1 177 VAL CG1 C 157.360 22.664 9.234 1.00 . A A . 177 VAL CG1 1 1
5 14456 1 1 177 VAL CG2 C 158.328 21.247 7.423 1.00 . A A . 177 VAL CG2 1 1
5 14457 1 1 177 VAL H H 154.419 20.665 7.611 1.00 . A A . 177 VAL H 1 1
5 14458 1 1 177 VAL HA H 156.998 19.636 8.723 1.00 . A A . 177 VAL HA 1 1
5 14459 1 1 177 VAL HB H 156.400 22.183 7.373 1.00 . A A . 177 VAL HB 1 1
5 14460 1 1 177 VAL HG11 H 157.838 22.130 10.043 1.00 . A A . 177 VAL HG11 1 1
5 14461 1 1 177 VAL HG12 H 156.452 23.128 9.591 1.00 . A A . 177 VAL HG12 1 1
5 14462 1 1 177 VAL HG13 H 158.030 23.427 8.866 1.00 . A A . 177 VAL HG13 1 1
5 14463 1 1 177 VAL HG21 H 158.103 20.537 6.642 1.00 . A A . 177 VAL HG21 1 1
5 14464 1 1 177 VAL HG22 H 158.974 20.786 8.155 1.00 . A A . 177 VAL HG22 1 1
5 14465 1 1 177 VAL HG23 H 158.822 22.107 6.997 1.00 . A A . 177 VAL HG23 1 1
5 14466 1 1 177 VAL N N 155.200 20.081 7.704 1.00 . A A . 177 VAL N 1 1
5 14467 1 1 177 VAL O O 156.357 20.520 11.035 1.00 . A A . 177 VAL O 1 1
5 14468 1 1 178 GLY C C 152.562 20.935 11.540 1.00 . A A . 178 GLY C 1 1
5 14469 1 1 178 GLY CA C 153.920 21.624 11.404 1.00 . A A . 178 GLY CA 1 1
5 14470 1 1 178 GLY H H 154.042 21.486 9.257 1.00 . A A . 178 GLY H 1 1
5 14471 1 1 178 GLY HA2 H 154.572 21.291 12.198 1.00 . A A . 178 GLY HA2 1 1
5 14472 1 1 178 GLY HA3 H 153.784 22.692 11.479 1.00 . A A . 178 GLY HA3 1 1
5 14473 1 1 178 GLY N N 154.531 21.293 10.083 1.00 . A A . 178 GLY N 1 1
5 14474 1 1 178 GLY O O 151.601 21.526 11.992 1.00 . A A . 178 GLY O 1 1
5 14475 1 1 179 CYS C C 150.924 18.635 12.759 1.00 . A A . 179 CYS C 1 1
5 14476 1 1 179 CYS CA C 151.171 18.973 11.288 1.00 . A A . 179 CYS CA 1 1
5 14477 1 1 179 CYS CB C 151.205 17.685 10.463 1.00 . A A . 179 CYS CB 1 1
5 14478 1 1 179 CYS H H 153.257 19.224 10.809 1.00 . A A . 179 CYS H 1 1
5 14479 1 1 179 CYS HA H 150.378 19.611 10.931 1.00 . A A . 179 CYS HA 1 1
5 14480 1 1 179 CYS HB2 H 151.317 17.930 9.417 1.00 . A A . 179 CYS HB2 1 1
5 14481 1 1 179 CYS HB3 H 152.037 17.074 10.781 1.00 . A A . 179 CYS HB3 1 1
5 14482 1 1 179 CYS N N 152.471 19.689 11.164 1.00 . A A . 179 CYS N 1 1
5 14483 1 1 179 CYS O O 150.264 17.670 13.088 1.00 . A A . 179 CYS O 1 1
5 14484 1 1 179 CYS SG S 149.658 16.777 10.711 1.00 . A A . 179 CYS SG 1 1
5 14485 1 1 180 CYS C C 151.878 17.816 15.473 1.00 . A A . 180 CYS C 1 1
5 14486 1 1 180 CYS CA C 151.252 19.162 15.101 1.00 . A A . 180 CYS CA 1 1
5 14487 1 1 180 CYS CB C 149.754 19.131 15.410 1.00 . A A . 180 CYS CB 1 1
5 14488 1 1 180 CYS H H 151.976 20.202 13.357 1.00 . A A . 180 CYS H 1 1
5 14489 1 1 180 CYS HA H 151.720 19.945 15.675 1.00 . A A . 180 CYS HA 1 1
5 14490 1 1 180 CYS HB2 H 149.363 18.146 15.199 1.00 . A A . 180 CYS HB2 1 1
5 14491 1 1 180 CYS HB3 H 149.596 19.364 16.453 1.00 . A A . 180 CYS HB3 1 1
5 14492 1 1 180 CYS HG H 148.303 19.882 13.796 1.00 . A A . 180 CYS HG 1 1
5 14493 1 1 180 CYS N N 151.451 19.428 13.647 1.00 . A A . 180 CYS N 1 1
5 14494 1 1 180 CYS O O 152.836 17.749 16.218 1.00 . A A . 180 CYS O 1 1
5 14495 1 1 180 CYS SG S 148.900 20.352 14.383 1.00 . A A . 180 CYS SG 1 1
5 14496 1 1 181 CYS C C 153.389 15.358 14.976 1.00 . A A . 181 CYS C 1 1
5 14497 1 1 181 CYS CA C 151.891 15.400 15.293 1.00 . A A . 181 CYS CA 1 1
5 14498 1 1 181 CYS CB C 151.167 14.336 14.465 1.00 . A A . 181 CYS CB 1 1
5 14499 1 1 181 CYS H H 150.566 16.821 14.376 1.00 . A A . 181 CYS H 1 1
5 14500 1 1 181 CYS HA H 151.740 15.200 16.340 1.00 . A A . 181 CYS HA 1 1
5 14501 1 1 181 CYS HB2 H 151.269 14.567 13.415 1.00 . A A . 181 CYS HB2 1 1
5 14502 1 1 181 CYS HB3 H 151.601 13.367 14.665 1.00 . A A . 181 CYS HB3 1 1
5 14503 1 1 181 CYS HG H 148.902 14.318 14.099 1.00 . A A . 181 CYS HG 1 1
5 14504 1 1 181 CYS N N 151.340 16.743 14.966 1.00 . A A . 181 CYS N 1 1
5 14505 1 1 181 CYS O O 154.148 14.672 15.632 1.00 . A A . 181 CYS O 1 1
5 14506 1 1 181 CYS SG S 149.414 14.316 14.911 1.00 . A A . 181 CYS SG 1 1
5 14507 1 1 182 TYR C C 155.809 17.512 13.645 1.00 . A A . 182 TYR C 1 1
5 14508 1 1 182 TYR CA C 155.266 16.079 13.612 1.00 . A A . 182 TYR CA 1 1
5 14509 1 1 182 TYR CB C 155.432 15.500 12.203 1.00 . A A . 182 TYR CB 1 1
5 14510 1 1 182 TYR CD1 C 157.930 15.833 12.292 1.00 . A A . 182 TYR CD1 1 1
5 14511 1 1 182 TYR CD2 C 156.720 16.612 10.340 1.00 . A A . 182 TYR CD2 1 1
5 14512 1 1 182 TYR CE1 C 159.129 16.290 11.731 1.00 . A A . 182 TYR CE1 1 1
5 14513 1 1 182 TYR CE2 C 157.919 17.070 9.779 1.00 . A A . 182 TYR CE2 1 1
5 14514 1 1 182 TYR CG C 156.726 15.994 11.597 1.00 . A A . 182 TYR CG 1 1
5 14515 1 1 182 TYR CZ C 159.123 16.908 10.475 1.00 . A A . 182 TYR CZ 1 1
5 14516 1 1 182 TYR H H 153.185 16.623 13.460 1.00 . A A . 182 TYR H 1 1
5 14517 1 1 182 TYR HA H 155.816 15.472 14.314 1.00 . A A . 182 TYR HA 1 1
5 14518 1 1 182 TYR HB2 H 155.450 14.421 12.259 1.00 . A A . 182 TYR HB2 1 1
5 14519 1 1 182 TYR HB3 H 154.604 15.814 11.585 1.00 . A A . 182 TYR HB3 1 1
5 14520 1 1 182 TYR HD1 H 157.935 15.357 13.262 1.00 . A A . 182 TYR HD1 1 1
5 14521 1 1 182 TYR HD2 H 155.791 16.736 9.803 1.00 . A A . 182 TYR HD2 1 1
5 14522 1 1 182 TYR HE1 H 160.058 16.166 12.267 1.00 . A A . 182 TYR HE1 1 1
5 14523 1 1 182 TYR HE2 H 157.915 17.547 8.810 1.00 . A A . 182 TYR HE2 1 1
5 14524 1 1 182 TYR HH H 161.025 17.075 10.492 1.00 . A A . 182 TYR HH 1 1
5 14525 1 1 182 TYR N N 153.817 16.081 13.976 1.00 . A A . 182 TYR N 1 1
5 14526 1 1 182 TYR O O 155.911 18.170 12.628 1.00 . A A . 182 TYR O 1 1
5 14527 1 1 182 TYR OH O 160.306 17.358 9.922 1.00 . A A . 182 TYR OH 1 1
5 14528 1 1 183 PRO C C 158.005 19.568 14.203 1.00 . A A . 183 PRO C 1 1
5 14529 1 1 183 PRO CA C 156.705 19.368 14.985 1.00 . A A . 183 PRO CA 1 1
5 14530 1 1 183 PRO CB C 156.970 19.484 16.492 1.00 . A A . 183 PRO CB 1 1
5 14531 1 1 183 PRO CD C 156.063 17.274 16.090 1.00 . A A . 183 PRO CD 1 1
5 14532 1 1 183 PRO CG C 156.190 18.382 17.131 1.00 . A A . 183 PRO CG 1 1
5 14533 1 1 183 PRO HA H 155.977 20.102 14.691 1.00 . A A . 183 PRO HA 1 1
5 14534 1 1 183 PRO HB2 H 158.025 19.362 16.693 1.00 . A A . 183 PRO HB2 1 1
5 14535 1 1 183 PRO HB3 H 156.627 20.439 16.859 1.00 . A A . 183 PRO HB3 1 1
5 14536 1 1 183 PRO HD2 H 156.873 16.563 16.193 1.00 . A A . 183 PRO HD2 1 1
5 14537 1 1 183 PRO HD3 H 155.109 16.783 16.174 1.00 . A A . 183 PRO HD3 1 1
5 14538 1 1 183 PRO HG2 H 156.713 18.017 18.004 1.00 . A A . 183 PRO HG2 1 1
5 14539 1 1 183 PRO HG3 H 155.208 18.735 17.406 1.00 . A A . 183 PRO HG3 1 1
5 14540 1 1 183 PRO N N 156.157 17.991 14.811 1.00 . A A . 183 PRO N 1 1
5 14541 1 1 183 PRO O O 158.053 20.294 13.231 1.00 . A A . 183 PRO O 1 1
5 14542 1 1 184 GLY C C 161.152 20.212 14.519 1.00 . A A . 184 GLY C 1 1
5 14543 1 1 184 GLY CA C 160.354 19.064 13.903 1.00 . A A . 184 GLY CA 1 1
5 14544 1 1 184 GLY H H 158.991 18.339 15.404 1.00 . A A . 184 GLY H 1 1
5 14545 1 1 184 GLY HA2 H 160.915 18.144 13.990 1.00 . A A . 184 GLY HA2 1 1
5 14546 1 1 184 GLY HA3 H 160.169 19.278 12.862 1.00 . A A . 184 GLY HA3 1 1
5 14547 1 1 184 GLY N N 159.056 18.922 14.620 1.00 . A A . 184 GLY N 1 1
5 14548 1 1 184 GLY O O 162.333 20.361 14.274 1.00 . A A . 184 GLY O 1 1
5 14549 1 1 185 ASN C C 160.857 22.236 17.434 1.00 . A A . 185 ASN C 1 1
5 14550 1 1 185 ASN CA C 161.237 22.159 15.958 1.00 . A A . 185 ASN CA 1 1
5 14551 1 1 185 ASN CB C 160.858 23.469 15.262 1.00 . A A . 185 ASN CB 1 1
5 14552 1 1 185 ASN CG C 161.202 23.379 13.774 1.00 . A A . 185 ASN CG 1 1
5 14553 1 1 185 ASN H H 159.567 20.882 15.507 1.00 . A A . 185 ASN H 1 1
5 14554 1 1 185 ASN HA H 162.296 21.998 15.876 1.00 . A A . 185 ASN HA 1 1
5 14555 1 1 185 ASN HB2 H 159.798 23.644 15.378 1.00 . A A . 185 ASN HB2 1 1
5 14556 1 1 185 ASN HB3 H 161.409 24.284 15.707 1.00 . A A . 185 ASN HB3 1 1
5 14557 1 1 185 ASN HD21 H 162.973 22.538 14.087 1.00 . A A . 185 ASN HD21 1 1
5 14558 1 1 185 ASN HD22 H 162.573 22.802 12.458 1.00 . A A . 185 ASN HD22 1 1
5 14559 1 1 185 ASN N N 160.517 21.023 15.321 1.00 . A A . 185 ASN N 1 1
5 14560 1 1 185 ASN ND2 N 162.344 22.864 13.410 1.00 . A A . 185 ASN ND2 1 1
5 14561 1 1 185 ASN O O 161.026 23.252 18.079 1.00 . A A . 185 ASN O 1 1
5 14562 1 1 185 ASN OD1 O 160.422 23.782 12.934 1.00 . A A . 185 ASN OD1 1 1
5 14563 1 1 186 LYS C C 160.496 19.896 20.076 1.00 . A A . 186 LYS C 1 1
5 14564 1 1 186 LYS CA C 159.946 21.160 19.402 1.00 . A A . 186 LYS CA 1 1
5 14565 1 1 186 LYS CB C 158.418 21.169 19.502 1.00 . A A . 186 LYS CB 1 1
5 14566 1 1 186 LYS CD C 157.696 23.420 20.318 1.00 . A A . 186 LYS CD 1 1
5 14567 1 1 186 LYS CE C 156.347 23.107 20.968 1.00 . A A . 186 LYS CE 1 1
5 14568 1 1 186 LYS CG C 157.886 22.541 19.080 1.00 . A A . 186 LYS CG 1 1
5 14569 1 1 186 LYS H H 160.219 20.364 17.422 1.00 . A A . 186 LYS H 1 1
5 14570 1 1 186 LYS HA H 160.345 22.036 19.885 1.00 . A A . 186 LYS HA 1 1
5 14571 1 1 186 LYS HB2 H 158.011 20.409 18.851 1.00 . A A . 186 LYS HB2 1 1
5 14572 1 1 186 LYS HB3 H 158.121 20.968 20.520 1.00 . A A . 186 LYS HB3 1 1
5 14573 1 1 186 LYS HD2 H 158.491 23.224 21.023 1.00 . A A . 186 LYS HD2 1 1
5 14574 1 1 186 LYS HD3 H 157.721 24.460 20.028 1.00 . A A . 186 LYS HD3 1 1
5 14575 1 1 186 LYS HE2 H 156.017 22.126 20.659 1.00 . A A . 186 LYS HE2 1 1
5 14576 1 1 186 LYS HE3 H 156.452 23.129 22.043 1.00 . A A . 186 LYS HE3 1 1
5 14577 1 1 186 LYS HG2 H 158.592 23.010 18.409 1.00 . A A . 186 LYS HG2 1 1
5 14578 1 1 186 LYS HG3 H 156.938 22.420 18.578 1.00 . A A . 186 LYS HG3 1 1
5 14579 1 1 186 LYS HZ1 H 155.323 24.901 21.236 1.00 . A A . 186 LYS HZ1 1 1
5 14580 1 1 186 LYS HZ2 H 154.402 23.681 20.494 1.00 . A A . 186 LYS HZ2 1 1
5 14581 1 1 186 LYS HZ3 H 155.601 24.500 19.611 1.00 . A A . 186 LYS HZ3 1 1
5 14582 1 1 186 LYS N N 160.343 21.165 17.968 1.00 . A A . 186 LYS N 1 1
5 14583 1 1 186 LYS NZ N 155.343 24.124 20.545 1.00 . A A . 186 LYS NZ 1 1
5 14584 1 1 186 LYS O O 160.664 18.875 19.439 1.00 . A A . 186 LYS O 1 1
5 14585 1 1 187 PRO C C 160.639 17.480 21.708 1.00 . A A . 187 PRO C 1 1
5 14586 1 1 187 PRO CA C 161.302 18.798 22.119 1.00 . A A . 187 PRO CA 1 1
5 14587 1 1 187 PRO CB C 160.961 19.139 23.568 1.00 . A A . 187 PRO CB 1 1
5 14588 1 1 187 PRO CD C 160.607 21.141 22.219 1.00 . A A . 187 PRO CD 1 1
5 14589 1 1 187 PRO CG C 160.922 20.632 23.630 1.00 . A A . 187 PRO CG 1 1
5 14590 1 1 187 PRO HA H 162.371 18.733 22.007 1.00 . A A . 187 PRO HA 1 1
5 14591 1 1 187 PRO HB2 H 159.998 18.726 23.832 1.00 . A A . 187 PRO HB2 1 1
5 14592 1 1 187 PRO HB3 H 161.725 18.763 24.231 1.00 . A A . 187 PRO HB3 1 1
5 14593 1 1 187 PRO HD2 H 159.593 21.513 22.171 1.00 . A A . 187 PRO HD2 1 1
5 14594 1 1 187 PRO HD3 H 161.308 21.910 21.932 1.00 . A A . 187 PRO HD3 1 1
5 14595 1 1 187 PRO HG2 H 160.151 20.950 24.320 1.00 . A A . 187 PRO HG2 1 1
5 14596 1 1 187 PRO HG3 H 161.880 21.013 23.946 1.00 . A A . 187 PRO HG3 1 1
5 14597 1 1 187 PRO N N 160.770 19.959 21.356 1.00 . A A . 187 PRO N 1 1
5 14598 1 1 187 PRO O O 161.342 16.615 21.213 1.00 . A A . 187 PRO O 1 1
5 14599 1 1 187 PRO OXT O 159.440 17.358 21.898 1.00 . A A . 187 PRO OXT 1 1
5 14600 2 2 1 ZN ZN ZN 149.107 15.488 8.895 1.00 . B A . 188 ZN ZN 1 1
6 14601 1 1 1 MET C C 146.441 22.176 15.231 1.00 . A A . 1 MET C 1 1
6 14602 1 1 1 MET CA C 146.988 21.982 16.648 1.00 . A A . 1 MET CA 1 1
6 14603 1 1 1 MET CB C 147.242 20.492 16.896 1.00 . A A . 1 MET CB 1 1
6 14604 1 1 1 MET CE C 147.384 19.331 20.180 1.00 . A A . 1 MET CE 1 1
6 14605 1 1 1 MET CG C 148.414 20.317 17.865 1.00 . A A . 1 MET CG 1 1
6 14606 1 1 1 MET H1 H 145.076 22.014 17.472 1.00 . A A . 1 MET H1 1 1
6 14607 1 1 1 MET H2 H 145.877 23.511 17.524 1.00 . A A . 1 MET H2 1 1
6 14608 1 1 1 MET H3 H 146.317 22.271 18.598 1.00 . A A . 1 MET H3 1 1
6 14609 1 1 1 MET HA H 147.911 22.532 16.757 1.00 . A A . 1 MET HA 1 1
6 14610 1 1 1 MET HB2 H 146.355 20.044 17.319 1.00 . A A . 1 MET HB2 1 1
6 14611 1 1 1 MET HB3 H 147.477 20.009 15.960 1.00 . A A . 1 MET HB3 1 1
6 14612 1 1 1 MET HE1 H 146.978 19.485 21.171 1.00 . A A . 1 MET HE1 1 1
6 14613 1 1 1 MET HE2 H 148.220 18.652 20.239 1.00 . A A . 1 MET HE2 1 1
6 14614 1 1 1 MET HE3 H 146.626 18.911 19.535 1.00 . A A . 1 MET HE3 1 1
6 14615 1 1 1 MET HG2 H 148.674 19.270 17.927 1.00 . A A . 1 MET HG2 1 1
6 14616 1 1 1 MET HG3 H 149.267 20.877 17.509 1.00 . A A . 1 MET HG3 1 1
6 14617 1 1 1 MET N N 145.989 22.482 17.635 1.00 . A A . 1 MET N 1 1
6 14618 1 1 1 MET O O 145.265 22.410 15.039 1.00 . A A . 1 MET O 1 1
6 14619 1 1 1 MET SD S 147.937 20.917 19.506 1.00 . A A . 1 MET SD 1 1
6 14620 1 1 2 GLU C C 146.704 20.878 12.162 1.00 . A A . 2 GLU C 1 1
6 14621 1 1 2 GLU CA C 146.808 22.248 12.835 1.00 . A A . 2 GLU CA 1 1
6 14622 1 1 2 GLU CB C 147.794 23.126 12.056 1.00 . A A . 2 GLU CB 1 1
6 14623 1 1 2 GLU CD C 149.951 22.762 10.849 1.00 . A A . 2 GLU CD 1 1
6 14624 1 1 2 GLU CG C 149.207 22.548 12.168 1.00 . A A . 2 GLU CG 1 1
6 14625 1 1 2 GLU H H 148.228 21.881 14.414 1.00 . A A . 2 GLU H 1 1
6 14626 1 1 2 GLU HA H 145.836 22.719 12.841 1.00 . A A . 2 GLU HA 1 1
6 14627 1 1 2 GLU HB2 H 147.500 23.157 11.016 1.00 . A A . 2 GLU HB2 1 1
6 14628 1 1 2 GLU HB3 H 147.783 24.126 12.462 1.00 . A A . 2 GLU HB3 1 1
6 14629 1 1 2 GLU HG2 H 149.737 23.048 12.966 1.00 . A A . 2 GLU HG2 1 1
6 14630 1 1 2 GLU HG3 H 149.151 21.491 12.379 1.00 . A A . 2 GLU HG3 1 1
6 14631 1 1 2 GLU N N 147.284 22.074 14.238 1.00 . A A . 2 GLU N 1 1
6 14632 1 1 2 GLU O O 147.379 19.939 12.536 1.00 . A A . 2 GLU O 1 1
6 14633 1 1 2 GLU OE1 O 150.409 23.870 10.622 1.00 . A A . 2 GLU OE1 1 1
6 14634 1 1 2 GLU OE2 O 150.051 21.814 10.087 1.00 . A A . 2 GLU OE2 1 1
6 14635 1 1 3 ARG C C 146.436 19.510 9.126 1.00 . A A . 3 ARG C 1 1
6 14636 1 1 3 ARG CA C 145.714 19.445 10.475 1.00 . A A . 3 ARG CA 1 1
6 14637 1 1 3 ARG CB C 144.233 19.136 10.223 1.00 . A A . 3 ARG CB 1 1
6 14638 1 1 3 ARG CD C 143.459 19.818 12.512 1.00 . A A . 3 ARG CD 1 1
6 14639 1 1 3 ARG CG C 143.328 20.089 11.013 1.00 . A A . 3 ARG CG 1 1
6 14640 1 1 3 ARG CZ C 142.007 20.012 14.442 1.00 . A A . 3 ARG CZ 1 1
6 14641 1 1 3 ARG H H 145.326 21.525 10.886 1.00 . A A . 3 ARG H 1 1
6 14642 1 1 3 ARG HA H 146.149 18.663 11.080 1.00 . A A . 3 ARG HA 1 1
6 14643 1 1 3 ARG HB2 H 144.024 19.242 9.171 1.00 . A A . 3 ARG HB2 1 1
6 14644 1 1 3 ARG HB3 H 144.027 18.120 10.525 1.00 . A A . 3 ARG HB3 1 1
6 14645 1 1 3 ARG HD2 H 143.528 18.755 12.683 1.00 . A A . 3 ARG HD2 1 1
6 14646 1 1 3 ARG HD3 H 144.345 20.302 12.893 1.00 . A A . 3 ARG HD3 1 1
6 14647 1 1 3 ARG HE H 141.646 20.958 12.735 1.00 . A A . 3 ARG HE 1 1
6 14648 1 1 3 ARG HG2 H 143.607 21.111 10.804 1.00 . A A . 3 ARG HG2 1 1
6 14649 1 1 3 ARG HG3 H 142.302 19.934 10.714 1.00 . A A . 3 ARG HG3 1 1
6 14650 1 1 3 ARG HH11 H 143.659 18.897 14.627 1.00 . A A . 3 ARG HH11 1 1
6 14651 1 1 3 ARG HH12 H 142.643 18.970 16.028 1.00 . A A . 3 ARG HH12 1 1
6 14652 1 1 3 ARG HH21 H 140.301 21.056 14.547 1.00 . A A . 3 ARG HH21 1 1
6 14653 1 1 3 ARG HH22 H 140.739 20.189 15.981 1.00 . A A . 3 ARG HH22 1 1
6 14654 1 1 3 ARG N N 145.862 20.755 11.171 1.00 . A A . 3 ARG N 1 1
6 14655 1 1 3 ARG NE N 142.258 20.357 13.209 1.00 . A A . 3 ARG NE 1 1
6 14656 1 1 3 ARG NH1 N 142.834 19.231 15.082 1.00 . A A . 3 ARG NH1 1 1
6 14657 1 1 3 ARG NH2 N 140.932 20.453 15.037 1.00 . A A . 3 ARG NH2 1 1
6 14658 1 1 3 ARG O O 146.748 20.575 8.631 1.00 . A A . 3 ARG O 1 1
6 14659 1 1 4 CYS C C 146.493 19.022 6.149 1.00 . A A . 4 CYS C 1 1
6 14660 1 1 4 CYS CA C 147.397 18.383 7.208 1.00 . A A . 4 CYS CA 1 1
6 14661 1 1 4 CYS CB C 147.726 16.949 6.795 1.00 . A A . 4 CYS CB 1 1
6 14662 1 1 4 CYS H H 146.439 17.533 8.939 1.00 . A A . 4 CYS H 1 1
6 14663 1 1 4 CYS HA H 148.311 18.952 7.286 1.00 . A A . 4 CYS HA 1 1
6 14664 1 1 4 CYS HB2 H 146.978 16.278 7.188 1.00 . A A . 4 CYS HB2 1 1
6 14665 1 1 4 CYS HB3 H 147.737 16.886 5.719 1.00 . A A . 4 CYS HB3 1 1
6 14666 1 1 4 CYS N N 146.700 18.381 8.525 1.00 . A A . 4 CYS N 1 1
6 14667 1 1 4 CYS O O 145.283 19.022 6.263 1.00 . A A . 4 CYS O 1 1
6 14668 1 1 4 CYS SG S 149.355 16.487 7.441 1.00 . A A . 4 CYS SG 1 1
6 14669 1 1 5 GLY C C 145.459 19.201 3.267 1.00 . A A . 5 GLY C 1 1
6 14670 1 1 5 GLY CA C 146.274 20.235 4.054 1.00 . A A . 5 GLY CA 1 1
6 14671 1 1 5 GLY H H 148.057 19.572 5.061 1.00 . A A . 5 GLY H 1 1
6 14672 1 1 5 GLY HA2 H 145.601 20.950 4.505 1.00 . A A . 5 GLY HA2 1 1
6 14673 1 1 5 GLY HA3 H 146.938 20.751 3.376 1.00 . A A . 5 GLY HA3 1 1
6 14674 1 1 5 GLY N N 147.079 19.578 5.124 1.00 . A A . 5 GLY N 1 1
6 14675 1 1 5 GLY O O 144.507 19.542 2.593 1.00 . A A . 5 GLY O 1 1
6 14676 1 1 6 TRP C C 143.569 17.035 2.875 1.00 . A A . 6 TRP C 1 1
6 14677 1 1 6 TRP CA C 145.057 16.927 2.548 1.00 . A A . 6 TRP CA 1 1
6 14678 1 1 6 TRP CB C 145.531 15.520 2.909 1.00 . A A . 6 TRP CB 1 1
6 14679 1 1 6 TRP CD1 C 147.995 15.156 3.260 1.00 . A A . 6 TRP CD1 1 1
6 14680 1 1 6 TRP CD2 C 147.447 15.243 1.084 1.00 . A A . 6 TRP CD2 1 1
6 14681 1 1 6 TRP CE2 C 148.845 15.033 1.142 1.00 . A A . 6 TRP CE2 1 1
6 14682 1 1 6 TRP CE3 C 146.843 15.337 -0.183 1.00 . A A . 6 TRP CE3 1 1
6 14683 1 1 6 TRP CG C 146.935 15.316 2.445 1.00 . A A . 6 TRP CG 1 1
6 14684 1 1 6 TRP CH2 C 149.000 15.015 -1.266 1.00 . A A . 6 TRP CH2 1 1
6 14685 1 1 6 TRP CZ2 C 149.616 14.920 -0.015 1.00 . A A . 6 TRP CZ2 1 1
6 14686 1 1 6 TRP CZ3 C 147.616 15.223 -1.350 1.00 . A A . 6 TRP CZ3 1 1
6 14687 1 1 6 TRP H H 146.601 17.682 3.860 1.00 . A A . 6 TRP H 1 1
6 14688 1 1 6 TRP HA H 145.204 17.095 1.493 1.00 . A A . 6 TRP HA 1 1
6 14689 1 1 6 TRP HB2 H 145.487 15.390 3.979 1.00 . A A . 6 TRP HB2 1 1
6 14690 1 1 6 TRP HB3 H 144.888 14.794 2.433 1.00 . A A . 6 TRP HB3 1 1
6 14691 1 1 6 TRP HD1 H 147.958 15.158 4.334 1.00 . A A . 6 TRP HD1 1 1
6 14692 1 1 6 TRP HE1 H 150.034 14.851 2.847 1.00 . A A . 6 TRP HE1 1 1
6 14693 1 1 6 TRP HE3 H 145.777 15.497 -0.260 1.00 . A A . 6 TRP HE3 1 1
6 14694 1 1 6 TRP HH2 H 149.589 14.929 -2.167 1.00 . A A . 6 TRP HH2 1 1
6 14695 1 1 6 TRP HZ2 H 150.680 14.759 0.055 1.00 . A A . 6 TRP HZ2 1 1
6 14696 1 1 6 TRP HZ3 H 147.143 15.296 -2.318 1.00 . A A . 6 TRP HZ3 1 1
6 14697 1 1 6 TRP N N 145.824 17.948 3.324 1.00 . A A . 6 TRP N 1 1
6 14698 1 1 6 TRP NE1 N 149.130 14.988 2.494 1.00 . A A . 6 TRP NE1 1 1
6 14699 1 1 6 TRP O O 142.724 16.909 2.011 1.00 . A A . 6 TRP O 1 1
6 14700 1 1 7 VAL C C 141.191 18.603 3.833 1.00 . A A . 7 VAL C 1 1
6 14701 1 1 7 VAL CA C 141.800 17.360 4.488 1.00 . A A . 7 VAL CA 1 1
6 14702 1 1 7 VAL CB C 141.671 17.437 6.013 1.00 . A A . 7 VAL CB 1 1
6 14703 1 1 7 VAL CG1 C 142.261 18.751 6.532 1.00 . A A . 7 VAL CG1 1 1
6 14704 1 1 7 VAL CG2 C 140.194 17.344 6.409 1.00 . A A . 7 VAL CG2 1 1
6 14705 1 1 7 VAL H H 143.933 17.347 4.800 1.00 . A A . 7 VAL H 1 1
6 14706 1 1 7 VAL HA H 141.280 16.482 4.131 1.00 . A A . 7 VAL HA 1 1
6 14707 1 1 7 VAL HB H 142.211 16.611 6.454 1.00 . A A . 7 VAL HB 1 1
6 14708 1 1 7 VAL HG11 H 141.480 19.343 6.985 1.00 . A A . 7 VAL HG11 1 1
6 14709 1 1 7 VAL HG12 H 142.704 19.300 5.715 1.00 . A A . 7 VAL HG12 1 1
6 14710 1 1 7 VAL HG13 H 143.018 18.533 7.268 1.00 . A A . 7 VAL HG13 1 1
6 14711 1 1 7 VAL HG21 H 139.984 16.349 6.778 1.00 . A A . 7 VAL HG21 1 1
6 14712 1 1 7 VAL HG22 H 139.574 17.547 5.549 1.00 . A A . 7 VAL HG22 1 1
6 14713 1 1 7 VAL HG23 H 139.984 18.066 7.184 1.00 . A A . 7 VAL HG23 1 1
6 14714 1 1 7 VAL N N 143.238 17.257 4.115 1.00 . A A . 7 VAL N 1 1
6 14715 1 1 7 VAL O O 141.296 18.794 2.638 1.00 . A A . 7 VAL O 1 1
6 14716 1 1 8 SER C C 138.602 20.299 3.361 1.00 . A A . 8 SER C 1 1
6 14717 1 1 8 SER CA C 139.934 20.671 4.015 1.00 . A A . 8 SER CA 1 1
6 14718 1 1 8 SER CB C 140.870 21.270 2.964 1.00 . A A . 8 SER CB 1 1
6 14719 1 1 8 SER H H 140.474 19.270 5.561 1.00 . A A . 8 SER H 1 1
6 14720 1 1 8 SER HA H 139.760 21.395 4.799 1.00 . A A . 8 SER HA 1 1
6 14721 1 1 8 SER HB2 H 140.776 22.343 2.966 1.00 . A A . 8 SER HB2 1 1
6 14722 1 1 8 SER HB3 H 141.892 21.000 3.197 1.00 . A A . 8 SER HB3 1 1
6 14723 1 1 8 SER HG H 140.250 21.515 1.136 1.00 . A A . 8 SER HG 1 1
6 14724 1 1 8 SER N N 140.552 19.446 4.601 1.00 . A A . 8 SER N 1 1
6 14725 1 1 8 SER O O 138.562 19.578 2.384 1.00 . A A . 8 SER O 1 1
6 14726 1 1 8 SER OG O 140.515 20.771 1.681 1.00 . A A . 8 SER OG 1 1
6 14727 1 1 9 GLN C C 136.047 18.919 3.240 1.00 . A A . 9 GLN C 1 1
6 14728 1 1 9 GLN CA C 136.181 20.438 3.312 1.00 . A A . 9 GLN CA 1 1
6 14729 1 1 9 GLN CB C 136.070 21.025 1.903 1.00 . A A . 9 GLN CB 1 1
6 14730 1 1 9 GLN CD C 136.119 23.123 0.554 1.00 . A A . 9 GLN CD 1 1
6 14731 1 1 9 GLN CG C 136.207 22.546 1.968 1.00 . A A . 9 GLN CG 1 1
6 14732 1 1 9 GLN H H 137.565 21.347 4.692 1.00 . A A . 9 GLN H 1 1
6 14733 1 1 9 GLN HA H 135.398 20.841 3.937 1.00 . A A . 9 GLN HA 1 1
6 14734 1 1 9 GLN HB2 H 136.854 20.619 1.280 1.00 . A A . 9 GLN HB2 1 1
6 14735 1 1 9 GLN HB3 H 135.109 20.770 1.482 1.00 . A A . 9 GLN HB3 1 1
6 14736 1 1 9 GLN HE21 H 136.278 25.007 1.159 1.00 . A A . 9 GLN HE21 1 1
6 14737 1 1 9 GLN HE22 H 136.122 24.794 -0.518 1.00 . A A . 9 GLN HE22 1 1
6 14738 1 1 9 GLN HG2 H 135.411 22.953 2.575 1.00 . A A . 9 GLN HG2 1 1
6 14739 1 1 9 GLN HG3 H 137.160 22.805 2.402 1.00 . A A . 9 GLN HG3 1 1
6 14740 1 1 9 GLN N N 137.511 20.775 3.898 1.00 . A A . 9 GLN N 1 1
6 14741 1 1 9 GLN NE2 N 136.178 24.415 0.384 1.00 . A A . 9 GLN NE2 1 1
6 14742 1 1 9 GLN O O 135.527 18.374 2.286 1.00 . A A . 9 GLN O 1 1
6 14743 1 1 9 GLN OE1 O 136.002 22.389 -0.407 1.00 . A A . 9 GLN OE1 1 1
6 14744 1 1 10 ASP C C 136.611 16.229 5.665 1.00 . A A . 10 ASP C 1 1
6 14745 1 1 10 ASP CA C 136.436 16.747 4.235 1.00 . A A . 10 ASP CA 1 1
6 14746 1 1 10 ASP CB C 137.552 16.184 3.352 1.00 . A A . 10 ASP CB 1 1
6 14747 1 1 10 ASP CG C 137.145 16.294 1.882 1.00 . A A . 10 ASP CG 1 1
6 14748 1 1 10 ASP H H 136.942 18.694 4.993 1.00 . A A . 10 ASP H 1 1
6 14749 1 1 10 ASP HA H 135.480 16.435 3.844 1.00 . A A . 10 ASP HA 1 1
6 14750 1 1 10 ASP HB2 H 138.460 16.746 3.519 1.00 . A A . 10 ASP HB2 1 1
6 14751 1 1 10 ASP HB3 H 137.720 15.147 3.600 1.00 . A A . 10 ASP HB3 1 1
6 14752 1 1 10 ASP N N 136.522 18.232 4.239 1.00 . A A . 10 ASP N 1 1
6 14753 1 1 10 ASP O O 137.554 15.521 5.959 1.00 . A A . 10 ASP O 1 1
6 14754 1 1 10 ASP OD1 O 136.493 15.383 1.399 1.00 . A A . 10 ASP OD1 1 1
6 14755 1 1 10 ASP OD2 O 137.491 17.287 1.264 1.00 . A A . 10 ASP OD2 1 1
6 14756 1 1 11 PRO C C 135.966 14.624 8.091 1.00 . A A . 11 PRO C 1 1
6 14757 1 1 11 PRO CA C 135.799 16.140 7.975 1.00 . A A . 11 PRO CA 1 1
6 14758 1 1 11 PRO CB C 134.473 16.592 8.604 1.00 . A A . 11 PRO CB 1 1
6 14759 1 1 11 PRO CD C 134.543 17.428 6.317 1.00 . A A . 11 PRO CD 1 1
6 14760 1 1 11 PRO CG C 133.616 17.095 7.484 1.00 . A A . 11 PRO CG 1 1
6 14761 1 1 11 PRO HA H 136.617 16.640 8.469 1.00 . A A . 11 PRO HA 1 1
6 14762 1 1 11 PRO HB2 H 133.993 15.756 9.093 1.00 . A A . 11 PRO HB2 1 1
6 14763 1 1 11 PRO HB3 H 134.651 17.385 9.314 1.00 . A A . 11 PRO HB3 1 1
6 14764 1 1 11 PRO HD2 H 134.067 17.178 5.381 1.00 . A A . 11 PRO HD2 1 1
6 14765 1 1 11 PRO HD3 H 134.823 18.470 6.338 1.00 . A A . 11 PRO HD3 1 1
6 14766 1 1 11 PRO HG2 H 132.910 16.331 7.190 1.00 . A A . 11 PRO HG2 1 1
6 14767 1 1 11 PRO HG3 H 133.091 17.985 7.792 1.00 . A A . 11 PRO HG3 1 1
6 14768 1 1 11 PRO N N 135.718 16.581 6.556 1.00 . A A . 11 PRO N 1 1
6 14769 1 1 11 PRO O O 136.615 14.131 8.991 1.00 . A A . 11 PRO O 1 1
6 14770 1 1 12 LEU C C 137.035 12.057 7.048 1.00 . A A . 12 LEU C 1 1
6 14771 1 1 12 LEU CA C 135.556 12.399 7.241 1.00 . A A . 12 LEU CA 1 1
6 14772 1 1 12 LEU CB C 134.729 11.746 6.125 1.00 . A A . 12 LEU CB 1 1
6 14773 1 1 12 LEU CD1 C 133.749 9.763 7.297 1.00 . A A . 12 LEU CD1 1 1
6 14774 1 1 12 LEU CD2 C 134.458 9.577 4.910 1.00 . A A . 12 LEU CD2 1 1
6 14775 1 1 12 LEU CG C 134.778 10.221 6.262 1.00 . A A . 12 LEU CG 1 1
6 14776 1 1 12 LEU H H 134.892 14.292 6.450 1.00 . A A . 12 LEU H 1 1
6 14777 1 1 12 LEU HA H 135.222 12.038 8.202 1.00 . A A . 12 LEU HA 1 1
6 14778 1 1 12 LEU HB2 H 133.705 12.081 6.197 1.00 . A A . 12 LEU HB2 1 1
6 14779 1 1 12 LEU HB3 H 135.132 12.032 5.165 1.00 . A A . 12 LEU HB3 1 1
6 14780 1 1 12 LEU HD11 H 134.173 8.978 7.905 1.00 . A A . 12 LEU HD11 1 1
6 14781 1 1 12 LEU HD12 H 132.871 9.391 6.790 1.00 . A A . 12 LEU HD12 1 1
6 14782 1 1 12 LEU HD13 H 133.474 10.597 7.926 1.00 . A A . 12 LEU HD13 1 1
6 14783 1 1 12 LEU HD21 H 134.459 8.501 5.013 1.00 . A A . 12 LEU HD21 1 1
6 14784 1 1 12 LEU HD22 H 135.205 9.869 4.186 1.00 . A A . 12 LEU HD22 1 1
6 14785 1 1 12 LEU HD23 H 133.485 9.905 4.575 1.00 . A A . 12 LEU HD23 1 1
6 14786 1 1 12 LEU HG H 135.765 9.918 6.581 1.00 . A A . 12 LEU HG 1 1
6 14787 1 1 12 LEU N N 135.401 13.879 7.179 1.00 . A A . 12 LEU N 1 1
6 14788 1 1 12 LEU O O 137.572 11.178 7.691 1.00 . A A . 12 LEU O 1 1
6 14789 1 1 13 TYR C C 139.957 12.817 7.166 1.00 . A A . 13 TYR C 1 1
6 14790 1 1 13 TYR CA C 139.138 12.479 5.916 1.00 . A A . 13 TYR CA 1 1
6 14791 1 1 13 TYR CB C 139.625 13.330 4.743 1.00 . A A . 13 TYR CB 1 1
6 14792 1 1 13 TYR CD1 C 141.328 11.910 3.546 1.00 . A A . 13 TYR CD1 1 1
6 14793 1 1 13 TYR CD2 C 142.104 13.674 5.016 1.00 . A A . 13 TYR CD2 1 1
6 14794 1 1 13 TYR CE1 C 142.654 11.567 3.257 1.00 . A A . 13 TYR CE1 1 1
6 14795 1 1 13 TYR CE2 C 143.430 13.333 4.726 1.00 . A A . 13 TYR CE2 1 1
6 14796 1 1 13 TYR CG C 141.054 12.964 4.425 1.00 . A A . 13 TYR CG 1 1
6 14797 1 1 13 TYR CZ C 143.705 12.279 3.847 1.00 . A A . 13 TYR CZ 1 1
6 14798 1 1 13 TYR H H 137.239 13.457 5.654 1.00 . A A . 13 TYR H 1 1
6 14799 1 1 13 TYR HA H 139.268 11.434 5.676 1.00 . A A . 13 TYR HA 1 1
6 14800 1 1 13 TYR HB2 H 139.003 13.143 3.879 1.00 . A A . 13 TYR HB2 1 1
6 14801 1 1 13 TYR HB3 H 139.572 14.375 5.007 1.00 . A A . 13 TYR HB3 1 1
6 14802 1 1 13 TYR HD1 H 140.516 11.361 3.091 1.00 . A A . 13 TYR HD1 1 1
6 14803 1 1 13 TYR HD2 H 141.892 14.486 5.694 1.00 . A A . 13 TYR HD2 1 1
6 14804 1 1 13 TYR HE1 H 142.865 10.754 2.579 1.00 . A A . 13 TYR HE1 1 1
6 14805 1 1 13 TYR HE2 H 144.241 13.881 5.182 1.00 . A A . 13 TYR HE2 1 1
6 14806 1 1 13 TYR HH H 145.025 11.492 2.715 1.00 . A A . 13 TYR HH 1 1
6 14807 1 1 13 TYR N N 137.695 12.752 6.161 1.00 . A A . 13 TYR N 1 1
6 14808 1 1 13 TYR O O 140.855 12.089 7.542 1.00 . A A . 13 TYR O 1 1
6 14809 1 1 13 TYR OH O 145.012 11.942 3.563 1.00 . A A . 13 TYR OH 1 1
6 14810 1 1 14 ILE C C 140.362 13.144 10.040 1.00 . A A . 14 ILE C 1 1
6 14811 1 1 14 ILE CA C 140.443 14.284 9.029 1.00 . A A . 14 ILE CA 1 1
6 14812 1 1 14 ILE CB C 139.896 15.587 9.630 1.00 . A A . 14 ILE CB 1 1
6 14813 1 1 14 ILE CD1 C 140.437 17.996 10.042 1.00 . A A . 14 ILE CD1 1 1
6 14814 1 1 14 ILE CG1 C 141.000 16.649 9.585 1.00 . A A . 14 ILE CG1 1 1
6 14815 1 1 14 ILE CG2 C 139.455 15.377 11.086 1.00 . A A . 14 ILE CG2 1 1
6 14816 1 1 14 ILE H H 138.942 14.496 7.496 1.00 . A A . 14 ILE H 1 1
6 14817 1 1 14 ILE HA H 141.477 14.431 8.750 1.00 . A A . 14 ILE HA 1 1
6 14818 1 1 14 ILE HB H 139.051 15.922 9.045 1.00 . A A . 14 ILE HB 1 1
6 14819 1 1 14 ILE HD11 H 139.359 17.975 9.987 1.00 . A A . 14 ILE HD11 1 1
6 14820 1 1 14 ILE HD12 H 140.814 18.780 9.402 1.00 . A A . 14 ILE HD12 1 1
6 14821 1 1 14 ILE HD13 H 140.741 18.185 11.061 1.00 . A A . 14 ILE HD13 1 1
6 14822 1 1 14 ILE HG12 H 141.809 16.353 10.238 1.00 . A A . 14 ILE HG12 1 1
6 14823 1 1 14 ILE HG13 H 141.372 16.739 8.575 1.00 . A A . 14 ILE HG13 1 1
6 14824 1 1 14 ILE HG21 H 139.101 16.315 11.488 1.00 . A A . 14 ILE HG21 1 1
6 14825 1 1 14 ILE HG22 H 140.292 15.032 11.675 1.00 . A A . 14 ILE HG22 1 1
6 14826 1 1 14 ILE HG23 H 138.658 14.650 11.124 1.00 . A A . 14 ILE HG23 1 1
6 14827 1 1 14 ILE N N 139.665 13.916 7.812 1.00 . A A . 14 ILE N 1 1
6 14828 1 1 14 ILE O O 141.346 12.776 10.650 1.00 . A A . 14 ILE O 1 1
6 14829 1 1 15 ALA C C 140.059 10.351 10.719 1.00 . A A . 15 ALA C 1 1
6 14830 1 1 15 ALA CA C 139.101 11.443 11.180 1.00 . A A . 15 ALA CA 1 1
6 14831 1 1 15 ALA CB C 137.669 10.906 11.188 1.00 . A A . 15 ALA CB 1 1
6 14832 1 1 15 ALA H H 138.422 12.864 9.713 1.00 . A A . 15 ALA H 1 1
6 14833 1 1 15 ALA HA H 139.375 11.779 12.170 1.00 . A A . 15 ALA HA 1 1
6 14834 1 1 15 ALA HB1 H 137.393 10.631 12.195 1.00 . A A . 15 ALA HB1 1 1
6 14835 1 1 15 ALA HB2 H 137.607 10.039 10.547 1.00 . A A . 15 ALA HB2 1 1
6 14836 1 1 15 ALA HB3 H 136.997 11.670 10.826 1.00 . A A . 15 ALA HB3 1 1
6 14837 1 1 15 ALA N N 139.207 12.568 10.218 1.00 . A A . 15 ALA N 1 1
6 14838 1 1 15 ALA O O 140.799 9.785 11.497 1.00 . A A . 15 ALA O 1 1
6 14839 1 1 16 TYR C C 142.431 9.508 9.153 1.00 . A A . 16 TYR C 1 1
6 14840 1 1 16 TYR CA C 140.994 9.046 8.911 1.00 . A A . 16 TYR CA 1 1
6 14841 1 1 16 TYR CB C 140.742 8.867 7.411 1.00 . A A . 16 TYR CB 1 1
6 14842 1 1 16 TYR CD1 C 141.411 6.453 7.145 1.00 . A A . 16 TYR CD1 1 1
6 14843 1 1 16 TYR CD2 C 142.756 8.161 6.072 1.00 . A A . 16 TYR CD2 1 1
6 14844 1 1 16 TYR CE1 C 142.262 5.464 6.637 1.00 . A A . 16 TYR CE1 1 1
6 14845 1 1 16 TYR CE2 C 143.607 7.173 5.564 1.00 . A A . 16 TYR CE2 1 1
6 14846 1 1 16 TYR CG C 141.658 7.801 6.862 1.00 . A A . 16 TYR CG 1 1
6 14847 1 1 16 TYR CZ C 143.360 5.824 5.847 1.00 . A A . 16 TYR CZ 1 1
6 14848 1 1 16 TYR H H 139.475 10.564 8.835 1.00 . A A . 16 TYR H 1 1
6 14849 1 1 16 TYR HA H 140.826 8.111 9.421 1.00 . A A . 16 TYR HA 1 1
6 14850 1 1 16 TYR HB2 H 139.715 8.574 7.253 1.00 . A A . 16 TYR HB2 1 1
6 14851 1 1 16 TYR HB3 H 140.932 9.800 6.901 1.00 . A A . 16 TYR HB3 1 1
6 14852 1 1 16 TYR HD1 H 140.563 6.175 7.755 1.00 . A A . 16 TYR HD1 1 1
6 14853 1 1 16 TYR HD2 H 142.945 9.202 5.852 1.00 . A A . 16 TYR HD2 1 1
6 14854 1 1 16 TYR HE1 H 142.072 4.424 6.856 1.00 . A A . 16 TYR HE1 1 1
6 14855 1 1 16 TYR HE2 H 144.453 7.451 4.954 1.00 . A A . 16 TYR HE2 1 1
6 14856 1 1 16 TYR HH H 144.467 5.114 4.463 1.00 . A A . 16 TYR HH 1 1
6 14857 1 1 16 TYR N N 140.067 10.076 9.445 1.00 . A A . 16 TYR N 1 1
6 14858 1 1 16 TYR O O 143.298 8.728 9.494 1.00 . A A . 16 TYR O 1 1
6 14859 1 1 16 TYR OH O 144.200 4.850 5.347 1.00 . A A . 16 TYR OH 1 1
6 14860 1 1 17 HIS C C 144.494 11.002 10.653 1.00 . A A . 17 HIS C 1 1
6 14861 1 1 17 HIS CA C 144.064 11.298 9.211 1.00 . A A . 17 HIS CA 1 1
6 14862 1 1 17 HIS CB C 144.077 12.810 8.963 1.00 . A A . 17 HIS CB 1 1
6 14863 1 1 17 HIS CD2 C 146.434 13.957 8.682 1.00 . A A . 17 HIS CD2 1 1
6 14864 1 1 17 HIS CE1 C 146.965 14.075 10.785 1.00 . A A . 17 HIS CE1 1 1
6 14865 1 1 17 HIS CG C 145.396 13.395 9.392 1.00 . A A . 17 HIS CG 1 1
6 14866 1 1 17 HIS H H 141.970 11.392 8.714 1.00 . A A . 17 HIS H 1 1
6 14867 1 1 17 HIS HA H 144.743 10.818 8.526 1.00 . A A . 17 HIS HA 1 1
6 14868 1 1 17 HIS HB2 H 143.925 13.002 7.911 1.00 . A A . 17 HIS HB2 1 1
6 14869 1 1 17 HIS HB3 H 143.282 13.272 9.528 1.00 . A A . 17 HIS HB3 1 1
6 14870 1 1 17 HIS HD1 H 145.235 13.164 11.492 1.00 . A A . 17 HIS HD1 1 1
6 14871 1 1 17 HIS HD2 H 146.478 14.043 7.601 1.00 . A A . 17 HIS HD2 1 1
6 14872 1 1 17 HIS HE1 H 147.498 14.274 11.703 1.00 . A A . 17 HIS HE1 1 1
6 14873 1 1 17 HIS N N 142.687 10.779 8.985 1.00 . A A . 17 HIS N 1 1
6 14874 1 1 17 HIS ND1 N 145.760 13.480 10.728 1.00 . A A . 17 HIS ND1 1 1
6 14875 1 1 17 HIS NE2 N 147.422 14.387 9.572 1.00 . A A . 17 HIS NE2 1 1
6 14876 1 1 17 HIS O O 145.575 10.505 10.897 1.00 . A A . 17 HIS O 1 1
6 14877 1 1 18 ASP C C 143.721 9.583 13.411 1.00 . A A . 18 ASP C 1 1
6 14878 1 1 18 ASP CA C 144.022 11.040 13.036 1.00 . A A . 18 ASP CA 1 1
6 14879 1 1 18 ASP CB C 143.218 11.967 13.950 1.00 . A A . 18 ASP CB 1 1
6 14880 1 1 18 ASP CG C 143.634 13.418 13.706 1.00 . A A . 18 ASP CG 1 1
6 14881 1 1 18 ASP H H 142.789 11.706 11.395 1.00 . A A . 18 ASP H 1 1
6 14882 1 1 18 ASP HA H 145.076 11.232 13.174 1.00 . A A . 18 ASP HA 1 1
6 14883 1 1 18 ASP HB2 H 142.165 11.854 13.740 1.00 . A A . 18 ASP HB2 1 1
6 14884 1 1 18 ASP HB3 H 143.409 11.709 14.980 1.00 . A A . 18 ASP HB3 1 1
6 14885 1 1 18 ASP N N 143.657 11.304 11.611 1.00 . A A . 18 ASP N 1 1
6 14886 1 1 18 ASP O O 144.482 8.946 14.112 1.00 . A A . 18 ASP O 1 1
6 14887 1 1 18 ASP OD1 O 144.652 13.622 13.067 1.00 . A A . 18 ASP OD1 1 1
6 14888 1 1 18 ASP OD2 O 142.929 14.301 14.165 1.00 . A A . 18 ASP OD2 1 1
6 14889 1 1 19 ASN C C 143.384 6.699 12.931 1.00 . A A . 19 ASN C 1 1
6 14890 1 1 19 ASN CA C 142.255 7.653 13.329 1.00 . A A . 19 ASN CA 1 1
6 14891 1 1 19 ASN CB C 140.970 7.247 12.605 1.00 . A A . 19 ASN CB 1 1
6 14892 1 1 19 ASN CG C 140.491 5.897 13.139 1.00 . A A . 19 ASN CG 1 1
6 14893 1 1 19 ASN H H 141.997 9.589 12.424 1.00 . A A . 19 ASN H 1 1
6 14894 1 1 19 ASN HA H 142.095 7.592 14.393 1.00 . A A . 19 ASN HA 1 1
6 14895 1 1 19 ASN HB2 H 140.208 7.994 12.780 1.00 . A A . 19 ASN HB2 1 1
6 14896 1 1 19 ASN HB3 H 141.161 7.167 11.546 1.00 . A A . 19 ASN HB3 1 1
6 14897 1 1 19 ASN HD21 H 139.457 5.455 11.503 1.00 . A A . 19 ASN HD21 1 1
6 14898 1 1 19 ASN HD22 H 139.412 4.282 12.730 1.00 . A A . 19 ASN HD22 1 1
6 14899 1 1 19 ASN N N 142.608 9.057 12.972 1.00 . A A . 19 ASN N 1 1
6 14900 1 1 19 ASN ND2 N 139.723 5.150 12.396 1.00 . A A . 19 ASN ND2 1 1
6 14901 1 1 19 ASN O O 143.742 5.808 13.675 1.00 . A A . 19 ASN O 1 1
6 14902 1 1 19 ASN OD1 O 140.820 5.517 14.245 1.00 . A A . 19 ASN OD1 1 1
6 14903 1 1 20 GLU C C 145.551 6.388 9.953 1.00 . A A . 20 GLU C 1 1
6 14904 1 1 20 GLU CA C 145.053 5.967 11.337 1.00 . A A . 20 GLU CA 1 1
6 14905 1 1 20 GLU CB C 144.550 4.519 11.289 1.00 . A A . 20 GLU CB 1 1
6 14906 1 1 20 GLU CD C 142.620 3.035 10.734 1.00 . A A . 20 GLU CD 1 1
6 14907 1 1 20 GLU CG C 143.164 4.462 10.639 1.00 . A A . 20 GLU CG 1 1
6 14908 1 1 20 GLU H H 143.649 7.596 11.179 1.00 . A A . 20 GLU H 1 1
6 14909 1 1 20 GLU HA H 145.868 6.038 12.043 1.00 . A A . 20 GLU HA 1 1
6 14910 1 1 20 GLU HB2 H 145.240 3.919 10.714 1.00 . A A . 20 GLU HB2 1 1
6 14911 1 1 20 GLU HB3 H 144.488 4.129 12.294 1.00 . A A . 20 GLU HB3 1 1
6 14912 1 1 20 GLU HG2 H 142.495 5.137 11.150 1.00 . A A . 20 GLU HG2 1 1
6 14913 1 1 20 GLU HG3 H 143.239 4.745 9.601 1.00 . A A . 20 GLU HG3 1 1
6 14914 1 1 20 GLU N N 143.949 6.873 11.768 1.00 . A A . 20 GLU N 1 1
6 14915 1 1 20 GLU O O 144.916 6.139 8.948 1.00 . A A . 20 GLU O 1 1
6 14916 1 1 20 GLU OE1 O 143.384 2.154 11.095 1.00 . A A . 20 GLU OE1 1 1
6 14917 1 1 20 GLU OE2 O 141.450 2.847 10.444 1.00 . A A . 20 GLU OE2 1 1
6 14918 1 1 21 TRP C C 148.702 7.821 8.712 1.00 . A A . 21 TRP C 1 1
6 14919 1 1 21 TRP CA C 147.218 7.470 8.574 1.00 . A A . 21 TRP CA 1 1
6 14920 1 1 21 TRP CB C 146.440 8.697 8.109 1.00 . A A . 21 TRP CB 1 1
6 14921 1 1 21 TRP CD1 C 147.041 8.489 5.665 1.00 . A A . 21 TRP CD1 1 1
6 14922 1 1 21 TRP CD2 C 147.629 10.473 6.541 1.00 . A A . 21 TRP CD2 1 1
6 14923 1 1 21 TRP CE2 C 148.023 10.497 5.184 1.00 . A A . 21 TRP CE2 1 1
6 14924 1 1 21 TRP CE3 C 147.886 11.609 7.325 1.00 . A A . 21 TRP CE3 1 1
6 14925 1 1 21 TRP CG C 147.010 9.189 6.821 1.00 . A A . 21 TRP CG 1 1
6 14926 1 1 21 TRP CH2 C 148.898 12.727 5.419 1.00 . A A . 21 TRP CH2 1 1
6 14927 1 1 21 TRP CZ2 C 148.649 11.610 4.628 1.00 . A A . 21 TRP CZ2 1 1
6 14928 1 1 21 TRP CZ3 C 148.519 12.728 6.763 1.00 . A A . 21 TRP CZ3 1 1
6 14929 1 1 21 TRP H H 147.182 7.226 10.713 1.00 . A A . 21 TRP H 1 1
6 14930 1 1 21 TRP HA H 147.101 6.674 7.853 1.00 . A A . 21 TRP HA 1 1
6 14931 1 1 21 TRP HB2 H 145.402 8.435 7.968 1.00 . A A . 21 TRP HB2 1 1
6 14932 1 1 21 TRP HB3 H 146.520 9.472 8.856 1.00 . A A . 21 TRP HB3 1 1
6 14933 1 1 21 TRP HD1 H 146.661 7.488 5.525 1.00 . A A . 21 TRP HD1 1 1
6 14934 1 1 21 TRP HE1 H 147.793 8.992 3.762 1.00 . A A . 21 TRP HE1 1 1
6 14935 1 1 21 TRP HE3 H 147.597 11.621 8.365 1.00 . A A . 21 TRP HE3 1 1
6 14936 1 1 21 TRP HH2 H 149.390 13.588 4.997 1.00 . A A . 21 TRP HH2 1 1
6 14937 1 1 21 TRP HZ2 H 148.934 11.611 3.594 1.00 . A A . 21 TRP HZ2 1 1
6 14938 1 1 21 TRP HZ3 H 148.711 13.595 7.368 1.00 . A A . 21 TRP HZ3 1 1
6 14939 1 1 21 TRP N N 146.685 7.030 9.892 1.00 . A A . 21 TRP N 1 1
6 14940 1 1 21 TRP NE1 N 147.644 9.265 4.691 1.00 . A A . 21 TRP NE1 1 1
6 14941 1 1 21 TRP O O 149.064 8.829 9.288 1.00 . A A . 21 TRP O 1 1
6 14942 1 1 22 GLY C C 151.615 6.438 9.425 1.00 . A A . 22 GLY C 1 1
6 14943 1 1 22 GLY CA C 151.024 7.278 8.291 1.00 . A A . 22 GLY CA 1 1
6 14944 1 1 22 GLY H H 149.253 6.191 7.725 1.00 . A A . 22 GLY H 1 1
6 14945 1 1 22 GLY HA2 H 151.508 7.025 7.359 1.00 . A A . 22 GLY HA2 1 1
6 14946 1 1 22 GLY HA3 H 151.176 8.325 8.506 1.00 . A A . 22 GLY HA3 1 1
6 14947 1 1 22 GLY N N 149.565 6.997 8.186 1.00 . A A . 22 GLY N 1 1
6 14948 1 1 22 GLY O O 152.805 6.455 9.671 1.00 . A A . 22 GLY O 1 1
6 14949 1 1 23 VAL C C 152.010 3.618 10.642 1.00 . A A . 23 VAL C 1 1
6 14950 1 1 23 VAL CA C 151.301 4.850 11.230 1.00 . A A . 23 VAL CA 1 1
6 14951 1 1 23 VAL CB C 150.130 4.380 12.100 1.00 . A A . 23 VAL CB 1 1
6 14952 1 1 23 VAL CG1 C 149.950 5.338 13.277 1.00 . A A . 23 VAL CG1 1 1
6 14953 1 1 23 VAL CG2 C 148.845 4.351 11.270 1.00 . A A . 23 VAL CG2 1 1
6 14954 1 1 23 VAL H H 149.836 5.696 9.896 1.00 . A A . 23 VAL H 1 1
6 14955 1 1 23 VAL HA H 151.981 5.428 11.834 1.00 . A A . 23 VAL HA 1 1
6 14956 1 1 23 VAL HB H 150.340 3.388 12.477 1.00 . A A . 23 VAL HB 1 1
6 14957 1 1 23 VAL HG11 H 149.035 5.099 13.799 1.00 . A A . 23 VAL HG11 1 1
6 14958 1 1 23 VAL HG12 H 149.901 6.353 12.912 1.00 . A A . 23 VAL HG12 1 1
6 14959 1 1 23 VAL HG13 H 150.786 5.239 13.954 1.00 . A A . 23 VAL HG13 1 1
6 14960 1 1 23 VAL HG21 H 149.048 3.908 10.306 1.00 . A A . 23 VAL HG21 1 1
6 14961 1 1 23 VAL HG22 H 148.478 5.358 11.136 1.00 . A A . 23 VAL HG22 1 1
6 14962 1 1 23 VAL HG23 H 148.098 3.764 11.784 1.00 . A A . 23 VAL HG23 1 1
6 14963 1 1 23 VAL N N 150.790 5.697 10.115 1.00 . A A . 23 VAL N 1 1
6 14964 1 1 23 VAL O O 151.384 2.807 9.991 1.00 . A A . 23 VAL O 1 1
6 14965 1 1 24 PRO C C 153.357 0.957 10.637 1.00 . A A . 24 PRO C 1 1
6 14966 1 1 24 PRO CA C 154.052 2.289 10.327 1.00 . A A . 24 PRO CA 1 1
6 14967 1 1 24 PRO CB C 155.400 2.354 11.047 1.00 . A A . 24 PRO CB 1 1
6 14968 1 1 24 PRO CD C 154.175 4.371 11.623 1.00 . A A . 24 PRO CD 1 1
6 14969 1 1 24 PRO CG C 155.575 3.778 11.456 1.00 . A A . 24 PRO CG 1 1
6 14970 1 1 24 PRO HA H 154.208 2.391 9.267 1.00 . A A . 24 PRO HA 1 1
6 14971 1 1 24 PRO HB2 H 155.390 1.713 11.917 1.00 . A A . 24 PRO HB2 1 1
6 14972 1 1 24 PRO HB3 H 156.195 2.065 10.378 1.00 . A A . 24 PRO HB3 1 1
6 14973 1 1 24 PRO HD2 H 153.894 4.388 12.668 1.00 . A A . 24 PRO HD2 1 1
6 14974 1 1 24 PRO HD3 H 154.138 5.364 11.203 1.00 . A A . 24 PRO HD3 1 1
6 14975 1 1 24 PRO HG2 H 156.115 3.829 12.392 1.00 . A A . 24 PRO HG2 1 1
6 14976 1 1 24 PRO HG3 H 156.108 4.320 10.691 1.00 . A A . 24 PRO HG3 1 1
6 14977 1 1 24 PRO N N 153.299 3.462 10.861 1.00 . A A . 24 PRO N 1 1
6 14978 1 1 24 PRO O O 153.069 0.650 11.777 1.00 . A A . 24 PRO O 1 1
6 14979 1 1 25 GLU C C 153.403 -2.284 9.491 1.00 . A A . 25 GLU C 1 1
6 14980 1 1 25 GLU CA C 152.435 -1.160 9.866 1.00 . A A . 25 GLU CA 1 1
6 14981 1 1 25 GLU CB C 151.179 -1.266 8.999 1.00 . A A . 25 GLU CB 1 1
6 14982 1 1 25 GLU CD C 148.910 -0.312 8.567 1.00 . A A . 25 GLU CD 1 1
6 14983 1 1 25 GLU CG C 150.193 -0.163 9.388 1.00 . A A . 25 GLU CG 1 1
6 14984 1 1 25 GLU H H 153.348 0.427 8.719 1.00 . A A . 25 GLU H 1 1
6 14985 1 1 25 GLU HA H 152.164 -1.253 10.907 1.00 . A A . 25 GLU HA 1 1
6 14986 1 1 25 GLU HB2 H 151.450 -1.157 7.959 1.00 . A A . 25 GLU HB2 1 1
6 14987 1 1 25 GLU HB3 H 150.717 -2.229 9.152 1.00 . A A . 25 GLU HB3 1 1
6 14988 1 1 25 GLU HG2 H 149.960 -0.243 10.440 1.00 . A A . 25 GLU HG2 1 1
6 14989 1 1 25 GLU HG3 H 150.634 0.800 9.189 1.00 . A A . 25 GLU HG3 1 1
6 14990 1 1 25 GLU N N 153.099 0.160 9.631 1.00 . A A . 25 GLU N 1 1
6 14991 1 1 25 GLU O O 153.969 -2.291 8.417 1.00 . A A . 25 GLU O 1 1
6 14992 1 1 25 GLU OE1 O 148.917 -1.092 7.629 1.00 . A A . 25 GLU OE1 1 1
6 14993 1 1 25 GLU OE2 O 147.942 0.357 8.891 1.00 . A A . 25 GLU OE2 1 1
6 14994 1 1 26 THR C C 153.738 -5.667 9.950 1.00 . A A . 26 THR C 1 1
6 14995 1 1 26 THR CA C 154.525 -4.360 10.062 1.00 . A A . 26 THR CA 1 1
6 14996 1 1 26 THR CB C 155.557 -4.484 11.186 1.00 . A A . 26 THR CB 1 1
6 14997 1 1 26 THR CG2 C 156.277 -3.147 11.374 1.00 . A A . 26 THR CG2 1 1
6 14998 1 1 26 THR H H 153.124 -3.209 11.227 1.00 . A A . 26 THR H 1 1
6 14999 1 1 26 THR HA H 155.033 -4.167 9.130 1.00 . A A . 26 THR HA 1 1
6 15000 1 1 26 THR HB H 156.278 -5.244 10.930 1.00 . A A . 26 THR HB 1 1
6 15001 1 1 26 THR HG1 H 155.566 -4.966 13.070 1.00 . A A . 26 THR HG1 1 1
6 15002 1 1 26 THR HG21 H 157.051 -3.047 10.628 1.00 . A A . 26 THR HG21 1 1
6 15003 1 1 26 THR HG22 H 156.719 -3.111 12.358 1.00 . A A . 26 THR HG22 1 1
6 15004 1 1 26 THR HG23 H 155.569 -2.338 11.269 1.00 . A A . 26 THR HG23 1 1
6 15005 1 1 26 THR N N 153.594 -3.234 10.368 1.00 . A A . 26 THR N 1 1
6 15006 1 1 26 THR O O 154.295 -6.715 9.694 1.00 . A A . 26 THR O 1 1
6 15007 1 1 26 THR OG1 O 154.897 -4.843 12.392 1.00 . A A . 26 THR OG1 1 1
6 15008 1 1 27 ASP C C 151.290 -7.138 8.577 1.00 . A A . 27 ASP C 1 1
6 15009 1 1 27 ASP CA C 151.640 -6.869 10.042 1.00 . A A . 27 ASP CA 1 1
6 15010 1 1 27 ASP CB C 150.351 -6.715 10.851 1.00 . A A . 27 ASP CB 1 1
6 15011 1 1 27 ASP CG C 150.689 -6.596 12.339 1.00 . A A . 27 ASP CG 1 1
6 15012 1 1 27 ASP H H 152.013 -4.764 10.347 1.00 . A A . 27 ASP H 1 1
6 15013 1 1 27 ASP HA H 152.213 -7.697 10.431 1.00 . A A . 27 ASP HA 1 1
6 15014 1 1 27 ASP HB2 H 149.827 -5.828 10.527 1.00 . A A . 27 ASP HB2 1 1
6 15015 1 1 27 ASP HB3 H 149.725 -7.581 10.695 1.00 . A A . 27 ASP HB3 1 1
6 15016 1 1 27 ASP N N 152.448 -5.619 10.140 1.00 . A A . 27 ASP N 1 1
6 15017 1 1 27 ASP O O 150.730 -6.300 7.898 1.00 . A A . 27 ASP O 1 1
6 15018 1 1 27 ASP OD1 O 151.840 -6.805 12.683 1.00 . A A . 27 ASP OD1 1 1
6 15019 1 1 27 ASP OD2 O 149.789 -6.301 13.108 1.00 . A A . 27 ASP OD2 1 1
6 15020 1 1 28 SER C C 149.782 -8.625 6.462 1.00 . A A . 28 SER C 1 1
6 15021 1 1 28 SER CA C 151.298 -8.624 6.666 1.00 . A A . 28 SER CA 1 1
6 15022 1 1 28 SER CB C 151.863 -10.002 6.320 1.00 . A A . 28 SER CB 1 1
6 15023 1 1 28 SER H H 152.065 -8.965 8.650 1.00 . A A . 28 SER H 1 1
6 15024 1 1 28 SER HA H 151.741 -7.881 6.021 1.00 . A A . 28 SER HA 1 1
6 15025 1 1 28 SER HB2 H 151.746 -10.189 5.266 1.00 . A A . 28 SER HB2 1 1
6 15026 1 1 28 SER HB3 H 152.915 -10.033 6.574 1.00 . A A . 28 SER HB3 1 1
6 15027 1 1 28 SER HG H 150.224 -10.906 6.852 1.00 . A A . 28 SER HG 1 1
6 15028 1 1 28 SER N N 151.614 -8.302 8.085 1.00 . A A . 28 SER N 1 1
6 15029 1 1 28 SER O O 149.291 -8.286 5.404 1.00 . A A . 28 SER O 1 1
6 15030 1 1 28 SER OG O 151.158 -10.996 7.053 1.00 . A A . 28 SER OG 1 1
6 15031 1 1 29 LYS C C 147.053 -7.591 7.063 1.00 . A A . 29 LYS C 1 1
6 15032 1 1 29 LYS CA C 147.553 -9.015 7.309 1.00 . A A . 29 LYS CA 1 1
6 15033 1 1 29 LYS CB C 146.915 -9.559 8.589 1.00 . A A . 29 LYS CB 1 1
6 15034 1 1 29 LYS CD C 146.736 -11.553 10.092 1.00 . A A . 29 LYS CD 1 1
6 15035 1 1 29 LYS CE C 145.291 -12.015 9.889 1.00 . A A . 29 LYS CE 1 1
6 15036 1 1 29 LYS CG C 147.305 -11.028 8.770 1.00 . A A . 29 LYS CG 1 1
6 15037 1 1 29 LYS H H 149.446 -9.271 8.309 1.00 . A A . 29 LYS H 1 1
6 15038 1 1 29 LYS HA H 147.281 -9.644 6.475 1.00 . A A . 29 LYS HA 1 1
6 15039 1 1 29 LYS HB2 H 147.265 -8.985 9.436 1.00 . A A . 29 LYS HB2 1 1
6 15040 1 1 29 LYS HB3 H 145.842 -9.476 8.517 1.00 . A A . 29 LYS HB3 1 1
6 15041 1 1 29 LYS HD2 H 147.335 -12.384 10.434 1.00 . A A . 29 LYS HD2 1 1
6 15042 1 1 29 LYS HD3 H 146.759 -10.766 10.830 1.00 . A A . 29 LYS HD3 1 1
6 15043 1 1 29 LYS HE2 H 144.787 -12.046 10.844 1.00 . A A . 29 LYS HE2 1 1
6 15044 1 1 29 LYS HE3 H 144.778 -11.328 9.235 1.00 . A A . 29 LYS HE3 1 1
6 15045 1 1 29 LYS HG2 H 146.907 -11.609 7.950 1.00 . A A . 29 LYS HG2 1 1
6 15046 1 1 29 LYS HG3 H 148.381 -11.115 8.784 1.00 . A A . 29 LYS HG3 1 1
6 15047 1 1 29 LYS HZ1 H 145.181 -13.294 8.251 1.00 . A A . 29 LYS HZ1 1 1
6 15048 1 1 29 LYS HZ2 H 144.492 -13.924 9.670 1.00 . A A . 29 LYS HZ2 1 1
6 15049 1 1 29 LYS HZ3 H 146.181 -13.856 9.500 1.00 . A A . 29 LYS HZ3 1 1
6 15050 1 1 29 LYS N N 149.034 -9.001 7.462 1.00 . A A . 29 LYS N 1 1
6 15051 1 1 29 LYS NZ N 145.286 -13.375 9.282 1.00 . A A . 29 LYS NZ 1 1
6 15052 1 1 29 LYS O O 146.367 -7.320 6.098 1.00 . A A . 29 LYS O 1 1
6 15053 1 1 30 LYS C C 147.569 -4.701 6.466 1.00 . A A . 30 LYS C 1 1
6 15054 1 1 30 LYS CA C 146.951 -5.269 7.744 1.00 . A A . 30 LYS CA 1 1
6 15055 1 1 30 LYS CB C 147.410 -4.427 8.936 1.00 . A A . 30 LYS CB 1 1
6 15056 1 1 30 LYS CD C 147.125 -4.022 11.384 1.00 . A A . 30 LYS CD 1 1
6 15057 1 1 30 LYS CE C 146.551 -4.590 12.683 1.00 . A A . 30 LYS CE 1 1
6 15058 1 1 30 LYS CG C 146.736 -4.929 10.214 1.00 . A A . 30 LYS CG 1 1
6 15059 1 1 30 LYS H H 147.957 -6.917 8.698 1.00 . A A . 30 LYS H 1 1
6 15060 1 1 30 LYS HA H 145.875 -5.237 7.671 1.00 . A A . 30 LYS HA 1 1
6 15061 1 1 30 LYS HB2 H 148.483 -4.506 9.040 1.00 . A A . 30 LYS HB2 1 1
6 15062 1 1 30 LYS HB3 H 147.141 -3.394 8.772 1.00 . A A . 30 LYS HB3 1 1
6 15063 1 1 30 LYS HD2 H 148.202 -3.972 11.457 1.00 . A A . 30 LYS HD2 1 1
6 15064 1 1 30 LYS HD3 H 146.729 -3.032 11.220 1.00 . A A . 30 LYS HD3 1 1
6 15065 1 1 30 LYS HE2 H 145.473 -4.596 12.628 1.00 . A A . 30 LYS HE2 1 1
6 15066 1 1 30 LYS HE3 H 146.909 -5.599 12.824 1.00 . A A . 30 LYS HE3 1 1
6 15067 1 1 30 LYS HG2 H 145.664 -4.912 10.085 1.00 . A A . 30 LYS HG2 1 1
6 15068 1 1 30 LYS HG3 H 147.060 -5.938 10.420 1.00 . A A . 30 LYS HG3 1 1
6 15069 1 1 30 LYS HZ1 H 147.043 -4.327 14.689 1.00 . A A . 30 LYS HZ1 1 1
6 15070 1 1 30 LYS HZ2 H 146.299 -2.977 13.976 1.00 . A A . 30 LYS HZ2 1 1
6 15071 1 1 30 LYS HZ3 H 147.922 -3.339 13.628 1.00 . A A . 30 LYS HZ3 1 1
6 15072 1 1 30 LYS N N 147.399 -6.677 7.928 1.00 . A A . 30 LYS N 1 1
6 15073 1 1 30 LYS NZ N 146.987 -3.745 13.831 1.00 . A A . 30 LYS NZ 1 1
6 15074 1 1 30 LYS O O 146.950 -3.943 5.746 1.00 . A A . 30 LYS O 1 1
6 15075 1 1 31 LEU C C 148.746 -5.005 3.723 1.00 . A A . 31 LEU C 1 1
6 15076 1 1 31 LEU CA C 149.472 -4.518 4.981 1.00 . A A . 31 LEU CA 1 1
6 15077 1 1 31 LEU CB C 150.913 -5.029 4.971 1.00 . A A . 31 LEU CB 1 1
6 15078 1 1 31 LEU CD1 C 152.225 -2.926 4.669 1.00 . A A . 31 LEU CD1 1 1
6 15079 1 1 31 LEU CD2 C 152.961 -5.037 3.556 1.00 . A A . 31 LEU CD2 1 1
6 15080 1 1 31 LEU CG C 151.749 -4.214 3.988 1.00 . A A . 31 LEU CG 1 1
6 15081 1 1 31 LEU H H 149.280 -5.648 6.798 1.00 . A A . 31 LEU H 1 1
6 15082 1 1 31 LEU HA H 149.468 -3.442 5.007 1.00 . A A . 31 LEU HA 1 1
6 15083 1 1 31 LEU HB2 H 151.331 -4.940 5.963 1.00 . A A . 31 LEU HB2 1 1
6 15084 1 1 31 LEU HB3 H 150.922 -6.067 4.672 1.00 . A A . 31 LEU HB3 1 1
6 15085 1 1 31 LEU HD11 H 152.698 -3.169 5.609 1.00 . A A . 31 LEU HD11 1 1
6 15086 1 1 31 LEU HD12 H 151.381 -2.278 4.850 1.00 . A A . 31 LEU HD12 1 1
6 15087 1 1 31 LEU HD13 H 152.933 -2.423 4.032 1.00 . A A . 31 LEU HD13 1 1
6 15088 1 1 31 LEU HD21 H 152.757 -5.508 2.605 1.00 . A A . 31 LEU HD21 1 1
6 15089 1 1 31 LEU HD22 H 153.162 -5.795 4.298 1.00 . A A . 31 LEU HD22 1 1
6 15090 1 1 31 LEU HD23 H 153.821 -4.391 3.460 1.00 . A A . 31 LEU HD23 1 1
6 15091 1 1 31 LEU HG H 151.150 -3.970 3.124 1.00 . A A . 31 LEU HG 1 1
6 15092 1 1 31 LEU N N 148.795 -5.048 6.194 1.00 . A A . 31 LEU N 1 1
6 15093 1 1 31 LEU O O 148.451 -4.239 2.822 1.00 . A A . 31 LEU O 1 1
6 15094 1 1 32 PHE C C 146.370 -6.158 2.326 1.00 . A A . 32 PHE C 1 1
6 15095 1 1 32 PHE CA C 147.741 -6.816 2.466 1.00 . A A . 32 PHE CA 1 1
6 15096 1 1 32 PHE CB C 147.557 -8.326 2.615 1.00 . A A . 32 PHE CB 1 1
6 15097 1 1 32 PHE CD1 C 147.199 -8.921 0.190 1.00 . A A . 32 PHE CD1 1 1
6 15098 1 1 32 PHE CD2 C 145.360 -9.196 1.745 1.00 . A A . 32 PHE CD2 1 1
6 15099 1 1 32 PHE CE1 C 146.385 -9.380 -0.852 1.00 . A A . 32 PHE CE1 1 1
6 15100 1 1 32 PHE CE2 C 144.546 -9.656 0.704 1.00 . A A . 32 PHE CE2 1 1
6 15101 1 1 32 PHE CG C 146.686 -8.829 1.489 1.00 . A A . 32 PHE CG 1 1
6 15102 1 1 32 PHE CZ C 145.059 -9.747 -0.595 1.00 . A A . 32 PHE CZ 1 1
6 15103 1 1 32 PHE H H 148.698 -6.867 4.398 1.00 . A A . 32 PHE H 1 1
6 15104 1 1 32 PHE HA H 148.325 -6.614 1.581 1.00 . A A . 32 PHE HA 1 1
6 15105 1 1 32 PHE HB2 H 148.520 -8.813 2.573 1.00 . A A . 32 PHE HB2 1 1
6 15106 1 1 32 PHE HB3 H 147.083 -8.541 3.561 1.00 . A A . 32 PHE HB3 1 1
6 15107 1 1 32 PHE HD1 H 148.223 -8.638 -0.008 1.00 . A A . 32 PHE HD1 1 1
6 15108 1 1 32 PHE HD2 H 144.965 -9.126 2.748 1.00 . A A . 32 PHE HD2 1 1
6 15109 1 1 32 PHE HE1 H 146.780 -9.451 -1.854 1.00 . A A . 32 PHE HE1 1 1
6 15110 1 1 32 PHE HE2 H 143.523 -9.939 0.902 1.00 . A A . 32 PHE HE2 1 1
6 15111 1 1 32 PHE HZ H 144.430 -10.098 -1.400 1.00 . A A . 32 PHE HZ 1 1
6 15112 1 1 32 PHE N N 148.452 -6.272 3.659 1.00 . A A . 32 PHE N 1 1
6 15113 1 1 32 PHE O O 145.939 -5.826 1.243 1.00 . A A . 32 PHE O 1 1
6 15114 1 1 33 GLU C C 144.443 -3.947 2.749 1.00 . A A . 33 GLU C 1 1
6 15115 1 1 33 GLU CA C 144.326 -5.359 3.322 1.00 . A A . 33 GLU CA 1 1
6 15116 1 1 33 GLU CB C 143.704 -5.297 4.719 1.00 . A A . 33 GLU CB 1 1
6 15117 1 1 33 GLU CD C 141.416 -5.956 3.965 1.00 . A A . 33 GLU CD 1 1
6 15118 1 1 33 GLU CG C 142.247 -4.845 4.610 1.00 . A A . 33 GLU CG 1 1
6 15119 1 1 33 GLU H H 146.029 -6.267 4.276 1.00 . A A . 33 GLU H 1 1
6 15120 1 1 33 GLU HA H 143.702 -5.952 2.679 1.00 . A A . 33 GLU HA 1 1
6 15121 1 1 33 GLU HB2 H 143.744 -6.276 5.174 1.00 . A A . 33 GLU HB2 1 1
6 15122 1 1 33 GLU HB3 H 144.252 -4.593 5.327 1.00 . A A . 33 GLU HB3 1 1
6 15123 1 1 33 GLU HG2 H 141.861 -4.632 5.597 1.00 . A A . 33 GLU HG2 1 1
6 15124 1 1 33 GLU HG3 H 142.190 -3.957 4.001 1.00 . A A . 33 GLU HG3 1 1
6 15125 1 1 33 GLU N N 145.673 -5.982 3.408 1.00 . A A . 33 GLU N 1 1
6 15126 1 1 33 GLU O O 143.553 -3.459 2.086 1.00 . A A . 33 GLU O 1 1
6 15127 1 1 33 GLU OE1 O 141.819 -7.103 4.064 1.00 . A A . 33 GLU OE1 1 1
6 15128 1 1 33 GLU OE2 O 140.390 -5.641 3.385 1.00 . A A . 33 GLU OE2 1 1
6 15129 1 1 34 MET C C 145.818 -1.863 0.979 1.00 . A A . 34 MET C 1 1
6 15130 1 1 34 MET CA C 145.696 -1.890 2.509 1.00 . A A . 34 MET CA 1 1
6 15131 1 1 34 MET CB C 146.957 -1.279 3.127 1.00 . A A . 34 MET CB 1 1
6 15132 1 1 34 MET CE C 146.528 0.900 5.316 1.00 . A A . 34 MET CE 1 1
6 15133 1 1 34 MET CG C 147.056 0.201 2.745 1.00 . A A . 34 MET CG 1 1
6 15134 1 1 34 MET H H 146.222 -3.696 3.565 1.00 . A A . 34 MET H 1 1
6 15135 1 1 34 MET HA H 144.841 -1.301 2.805 1.00 . A A . 34 MET HA 1 1
6 15136 1 1 34 MET HB2 H 146.911 -1.370 4.202 1.00 . A A . 34 MET HB2 1 1
6 15137 1 1 34 MET HB3 H 147.827 -1.802 2.759 1.00 . A A . 34 MET HB3 1 1
6 15138 1 1 34 MET HE1 H 146.384 1.795 5.905 1.00 . A A . 34 MET HE1 1 1
6 15139 1 1 34 MET HE2 H 147.583 0.697 5.227 1.00 . A A . 34 MET HE2 1 1
6 15140 1 1 34 MET HE3 H 146.042 0.063 5.798 1.00 . A A . 34 MET HE3 1 1
6 15141 1 1 34 MET HG2 H 148.041 0.570 2.988 1.00 . A A . 34 MET HG2 1 1
6 15142 1 1 34 MET HG3 H 146.882 0.319 1.685 1.00 . A A . 34 MET HG3 1 1
6 15143 1 1 34 MET N N 145.526 -3.283 3.017 1.00 . A A . 34 MET N 1 1
6 15144 1 1 34 MET O O 145.166 -1.080 0.319 1.00 . A A . 34 MET O 1 1
6 15145 1 1 34 MET SD S 145.816 1.142 3.670 1.00 . A A . 34 MET SD 1 1
6 15146 1 1 35 ILE C C 145.530 -3.076 -1.792 1.00 . A A . 35 ILE C 1 1
6 15147 1 1 35 ILE CA C 146.821 -2.647 -1.083 1.00 . A A . 35 ILE CA 1 1
6 15148 1 1 35 ILE CB C 147.979 -3.559 -1.511 1.00 . A A . 35 ILE CB 1 1
6 15149 1 1 35 ILE CD1 C 149.426 -2.114 -2.955 1.00 . A A . 35 ILE CD1 1 1
6 15150 1 1 35 ILE CG1 C 148.376 -3.226 -2.953 1.00 . A A . 35 ILE CG1 1 1
6 15151 1 1 35 ILE CG2 C 147.551 -5.025 -1.437 1.00 . A A . 35 ILE CG2 1 1
6 15152 1 1 35 ILE H H 147.199 -3.297 0.948 1.00 . A A . 35 ILE H 1 1
6 15153 1 1 35 ILE HA H 147.052 -1.635 -1.377 1.00 . A A . 35 ILE HA 1 1
6 15154 1 1 35 ILE HB H 148.824 -3.398 -0.858 1.00 . A A . 35 ILE HB 1 1
6 15155 1 1 35 ILE HD11 H 149.519 -1.709 -3.953 1.00 . A A . 35 ILE HD11 1 1
6 15156 1 1 35 ILE HD12 H 150.378 -2.515 -2.639 1.00 . A A . 35 ILE HD12 1 1
6 15157 1 1 35 ILE HD13 H 149.123 -1.332 -2.277 1.00 . A A . 35 ILE HD13 1 1
6 15158 1 1 35 ILE HG12 H 148.784 -4.108 -3.426 1.00 . A A . 35 ILE HG12 1 1
6 15159 1 1 35 ILE HG13 H 147.505 -2.896 -3.498 1.00 . A A . 35 ILE HG13 1 1
6 15160 1 1 35 ILE HG21 H 147.251 -5.362 -2.418 1.00 . A A . 35 ILE HG21 1 1
6 15161 1 1 35 ILE HG22 H 146.726 -5.126 -0.754 1.00 . A A . 35 ILE HG22 1 1
6 15162 1 1 35 ILE HG23 H 148.380 -5.624 -1.090 1.00 . A A . 35 ILE HG23 1 1
6 15163 1 1 35 ILE N N 146.660 -2.682 0.406 1.00 . A A . 35 ILE N 1 1
6 15164 1 1 35 ILE O O 145.229 -2.608 -2.872 1.00 . A A . 35 ILE O 1 1
6 15165 1 1 36 CYS C C 142.486 -3.282 -1.913 1.00 . A A . 36 CYS C 1 1
6 15166 1 1 36 CYS CA C 143.519 -4.415 -1.891 1.00 . A A . 36 CYS CA 1 1
6 15167 1 1 36 CYS CB C 142.945 -5.623 -1.146 1.00 . A A . 36 CYS CB 1 1
6 15168 1 1 36 CYS H H 145.029 -4.346 -0.351 1.00 . A A . 36 CYS H 1 1
6 15169 1 1 36 CYS HA H 143.748 -4.702 -2.905 1.00 . A A . 36 CYS HA 1 1
6 15170 1 1 36 CYS HB2 H 142.153 -6.064 -1.733 1.00 . A A . 36 CYS HB2 1 1
6 15171 1 1 36 CYS HB3 H 143.726 -6.352 -0.991 1.00 . A A . 36 CYS HB3 1 1
6 15172 1 1 36 CYS HG H 142.804 -4.343 0.755 1.00 . A A . 36 CYS HG 1 1
6 15173 1 1 36 CYS N N 144.771 -3.965 -1.216 1.00 . A A . 36 CYS N 1 1
6 15174 1 1 36 CYS O O 141.825 -3.055 -2.907 1.00 . A A . 36 CYS O 1 1
6 15175 1 1 36 CYS SG S 142.287 -5.095 0.455 1.00 . A A . 36 CYS SG 1 1
6 15176 1 1 37 LEU C C 141.726 -0.373 -1.791 1.00 . A A . 37 LEU C 1 1
6 15177 1 1 37 LEU CA C 141.338 -1.465 -0.790 1.00 . A A . 37 LEU CA 1 1
6 15178 1 1 37 LEU CB C 141.306 -0.871 0.619 1.00 . A A . 37 LEU CB 1 1
6 15179 1 1 37 LEU CD1 C 141.048 -1.424 3.039 1.00 . A A . 37 LEU CD1 1 1
6 15180 1 1 37 LEU CD2 C 139.384 -2.285 1.384 1.00 . A A . 37 LEU CD2 1 1
6 15181 1 1 37 LEU CG C 140.861 -1.944 1.614 1.00 . A A . 37 LEU CG 1 1
6 15182 1 1 37 LEU H H 142.875 -2.779 -0.037 1.00 . A A . 37 LEU H 1 1
6 15183 1 1 37 LEU HA H 140.360 -1.849 -1.039 1.00 . A A . 37 LEU HA 1 1
6 15184 1 1 37 LEU HB2 H 142.295 -0.523 0.883 1.00 . A A . 37 LEU HB2 1 1
6 15185 1 1 37 LEU HB3 H 140.615 -0.042 0.648 1.00 . A A . 37 LEU HB3 1 1
6 15186 1 1 37 LEU HD11 H 141.999 -1.762 3.423 1.00 . A A . 37 LEU HD11 1 1
6 15187 1 1 37 LEU HD12 H 140.253 -1.797 3.667 1.00 . A A . 37 LEU HD12 1 1
6 15188 1 1 37 LEU HD13 H 141.028 -0.344 3.033 1.00 . A A . 37 LEU HD13 1 1
6 15189 1 1 37 LEU HD21 H 139.308 -3.263 0.931 1.00 . A A . 37 LEU HD21 1 1
6 15190 1 1 37 LEU HD22 H 138.937 -1.551 0.731 1.00 . A A . 37 LEU HD22 1 1
6 15191 1 1 37 LEU HD23 H 138.864 -2.288 2.331 1.00 . A A . 37 LEU HD23 1 1
6 15192 1 1 37 LEU HG H 141.460 -2.830 1.475 1.00 . A A . 37 LEU HG 1 1
6 15193 1 1 37 LEU N N 142.336 -2.576 -0.829 1.00 . A A . 37 LEU N 1 1
6 15194 1 1 37 LEU O O 140.883 0.230 -2.425 1.00 . A A . 37 LEU O 1 1
6 15195 1 1 38 GLU C C 143.059 0.579 -4.313 1.00 . A A . 38 GLU C 1 1
6 15196 1 1 38 GLU CA C 143.441 0.952 -2.877 1.00 . A A . 38 GLU CA 1 1
6 15197 1 1 38 GLU CB C 144.960 1.114 -2.778 1.00 . A A . 38 GLU CB 1 1
6 15198 1 1 38 GLU CD C 144.720 3.043 -1.201 1.00 . A A . 38 GLU CD 1 1
6 15199 1 1 38 GLU CG C 145.331 1.653 -1.394 1.00 . A A . 38 GLU CG 1 1
6 15200 1 1 38 GLU H H 143.656 -0.596 -1.404 1.00 . A A . 38 GLU H 1 1
6 15201 1 1 38 GLU HA H 142.965 1.880 -2.613 1.00 . A A . 38 GLU HA 1 1
6 15202 1 1 38 GLU HB2 H 145.433 0.154 -2.929 1.00 . A A . 38 GLU HB2 1 1
6 15203 1 1 38 GLU HB3 H 145.298 1.805 -3.534 1.00 . A A . 38 GLU HB3 1 1
6 15204 1 1 38 GLU HG2 H 144.952 0.986 -0.635 1.00 . A A . 38 GLU HG2 1 1
6 15205 1 1 38 GLU HG3 H 146.405 1.721 -1.311 1.00 . A A . 38 GLU HG3 1 1
6 15206 1 1 38 GLU N N 142.995 -0.107 -1.931 1.00 . A A . 38 GLU N 1 1
6 15207 1 1 38 GLU O O 142.845 1.437 -5.147 1.00 . A A . 38 GLU O 1 1
6 15208 1 1 38 GLU OE1 O 144.360 3.653 -2.194 1.00 . A A . 38 GLU OE1 1 1
6 15209 1 1 38 GLU OE2 O 144.624 3.473 -0.064 1.00 . A A . 38 GLU OE2 1 1
6 15210 1 1 39 GLY C C 141.372 -0.357 -6.468 1.00 . A A . 39 GLY C 1 1
6 15211 1 1 39 GLY CA C 142.631 -1.096 -6.008 1.00 . A A . 39 GLY CA 1 1
6 15212 1 1 39 GLY H H 143.169 -1.368 -3.937 1.00 . A A . 39 GLY H 1 1
6 15213 1 1 39 GLY HA2 H 143.449 -0.855 -6.670 1.00 . A A . 39 GLY HA2 1 1
6 15214 1 1 39 GLY HA3 H 142.449 -2.160 -6.034 1.00 . A A . 39 GLY HA3 1 1
6 15215 1 1 39 GLY N N 142.984 -0.687 -4.617 1.00 . A A . 39 GLY N 1 1
6 15216 1 1 39 GLY O O 141.258 0.035 -7.612 1.00 . A A . 39 GLY O 1 1
6 15217 1 1 40 GLN C C 139.530 1.980 -6.429 1.00 . A A . 40 GLN C 1 1
6 15218 1 1 40 GLN CA C 139.183 0.556 -5.991 1.00 . A A . 40 GLN CA 1 1
6 15219 1 1 40 GLN CB C 138.216 0.607 -4.808 1.00 . A A . 40 GLN CB 1 1
6 15220 1 1 40 GLN CD C 136.801 -0.766 -3.273 1.00 . A A . 40 GLN CD 1 1
6 15221 1 1 40 GLN CG C 137.765 -0.813 -4.459 1.00 . A A . 40 GLN CG 1 1
6 15222 1 1 40 GLN H H 140.535 -0.483 -4.673 1.00 . A A . 40 GLN H 1 1
6 15223 1 1 40 GLN HA H 138.716 0.033 -6.813 1.00 . A A . 40 GLN HA 1 1
6 15224 1 1 40 GLN HB2 H 138.712 1.050 -3.957 1.00 . A A . 40 GLN HB2 1 1
6 15225 1 1 40 GLN HB3 H 137.355 1.201 -5.073 1.00 . A A . 40 GLN HB3 1 1
6 15226 1 1 40 GLN HE21 H 136.018 -2.550 -3.657 1.00 . A A . 40 GLN HE21 1 1
6 15227 1 1 40 GLN HE22 H 135.377 -1.753 -2.302 1.00 . A A . 40 GLN HE22 1 1
6 15228 1 1 40 GLN HG2 H 137.268 -1.253 -5.311 1.00 . A A . 40 GLN HG2 1 1
6 15229 1 1 40 GLN HG3 H 138.626 -1.409 -4.196 1.00 . A A . 40 GLN HG3 1 1
6 15230 1 1 40 GLN N N 140.427 -0.161 -5.592 1.00 . A A . 40 GLN N 1 1
6 15231 1 1 40 GLN NE2 N 135.999 -1.773 -3.059 1.00 . A A . 40 GLN NE2 1 1
6 15232 1 1 40 GLN O O 138.880 2.555 -7.279 1.00 . A A . 40 GLN O 1 1
6 15233 1 1 40 GLN OE1 O 136.775 0.199 -2.534 1.00 . A A . 40 GLN OE1 1 1
6 15234 1 1 41 GLN C C 141.097 4.045 -7.740 1.00 . A A . 41 GLN C 1 1
6 15235 1 1 41 GLN CA C 140.938 3.942 -6.223 1.00 . A A . 41 GLN CA 1 1
6 15236 1 1 41 GLN CB C 142.262 4.300 -5.550 1.00 . A A . 41 GLN CB 1 1
6 15237 1 1 41 GLN CD C 143.972 6.097 -5.259 1.00 . A A . 41 GLN CD 1 1
6 15238 1 1 41 GLN CG C 142.573 5.778 -5.789 1.00 . A A . 41 GLN CG 1 1
6 15239 1 1 41 GLN H H 141.055 2.072 -5.163 1.00 . A A . 41 GLN H 1 1
6 15240 1 1 41 GLN HA H 140.172 4.630 -5.896 1.00 . A A . 41 GLN HA 1 1
6 15241 1 1 41 GLN HB2 H 142.186 4.116 -4.489 1.00 . A A . 41 GLN HB2 1 1
6 15242 1 1 41 GLN HB3 H 143.053 3.696 -5.966 1.00 . A A . 41 GLN HB3 1 1
6 15243 1 1 41 GLN HE21 H 143.309 7.287 -3.816 1.00 . A A . 41 GLN HE21 1 1
6 15244 1 1 41 GLN HE22 H 144.995 7.108 -3.891 1.00 . A A . 41 GLN HE22 1 1
6 15245 1 1 41 GLN HG2 H 142.532 5.987 -6.849 1.00 . A A . 41 GLN HG2 1 1
6 15246 1 1 41 GLN HG3 H 141.847 6.387 -5.273 1.00 . A A . 41 GLN HG3 1 1
6 15247 1 1 41 GLN N N 140.548 2.554 -5.849 1.00 . A A . 41 GLN N 1 1
6 15248 1 1 41 GLN NE2 N 144.103 6.897 -4.237 1.00 . A A . 41 GLN NE2 1 1
6 15249 1 1 41 GLN O O 140.826 5.070 -8.328 1.00 . A A . 41 GLN O 1 1
6 15250 1 1 41 GLN OE1 O 144.957 5.612 -5.781 1.00 . A A . 41 GLN OE1 1 1
6 15251 1 1 42 ALA C C 140.508 3.753 -10.488 1.00 . A A . 42 ALA C 1 1
6 15252 1 1 42 ALA CA C 141.720 3.060 -9.859 1.00 . A A . 42 ALA CA 1 1
6 15253 1 1 42 ALA CB C 141.839 1.640 -10.413 1.00 . A A . 42 ALA CB 1 1
6 15254 1 1 42 ALA H H 141.768 2.182 -7.893 1.00 . A A . 42 ALA H 1 1
6 15255 1 1 42 ALA HA H 142.616 3.615 -10.091 1.00 . A A . 42 ALA HA 1 1
6 15256 1 1 42 ALA HB1 H 142.842 1.272 -10.250 1.00 . A A . 42 ALA HB1 1 1
6 15257 1 1 42 ALA HB2 H 141.626 1.648 -11.472 1.00 . A A . 42 ALA HB2 1 1
6 15258 1 1 42 ALA HB3 H 141.133 0.996 -9.909 1.00 . A A . 42 ALA HB3 1 1
6 15259 1 1 42 ALA N N 141.544 3.000 -8.381 1.00 . A A . 42 ALA N 1 1
6 15260 1 1 42 ALA O O 139.419 3.215 -10.519 1.00 . A A . 42 ALA O 1 1
6 15261 1 1 43 GLY C C 138.873 6.561 -10.572 1.00 . A A . 43 GLY C 1 1
6 15262 1 1 43 GLY CA C 139.551 5.677 -11.620 1.00 . A A . 43 GLY CA 1 1
6 15263 1 1 43 GLY H H 141.576 5.360 -10.955 1.00 . A A . 43 GLY H 1 1
6 15264 1 1 43 GLY HA2 H 139.922 6.292 -12.428 1.00 . A A . 43 GLY HA2 1 1
6 15265 1 1 43 GLY HA3 H 138.835 4.967 -12.006 1.00 . A A . 43 GLY HA3 1 1
6 15266 1 1 43 GLY N N 140.689 4.945 -10.991 1.00 . A A . 43 GLY N 1 1
6 15267 1 1 43 GLY O O 138.152 7.483 -10.895 1.00 . A A . 43 GLY O 1 1
6 15268 1 1 44 LEU C C 139.569 7.739 -7.380 1.00 . A A . 44 LEU C 1 1
6 15269 1 1 44 LEU CA C 138.477 7.086 -8.233 1.00 . A A . 44 LEU CA 1 1
6 15270 1 1 44 LEU CB C 137.620 6.177 -7.353 1.00 . A A . 44 LEU CB 1 1
6 15271 1 1 44 LEU CD1 C 136.296 4.196 -8.086 1.00 . A A . 44 LEU CD1 1 1
6 15272 1 1 44 LEU CD2 C 135.133 6.333 -7.525 1.00 . A A . 44 LEU CD2 1 1
6 15273 1 1 44 LEU CG C 136.393 5.720 -8.141 1.00 . A A . 44 LEU CG 1 1
6 15274 1 1 44 LEU H H 139.682 5.528 -9.086 1.00 . A A . 44 LEU H 1 1
6 15275 1 1 44 LEU HA H 137.857 7.852 -8.668 1.00 . A A . 44 LEU HA 1 1
6 15276 1 1 44 LEU HB2 H 138.199 5.315 -7.054 1.00 . A A . 44 LEU HB2 1 1
6 15277 1 1 44 LEU HB3 H 137.301 6.718 -6.475 1.00 . A A . 44 LEU HB3 1 1
6 15278 1 1 44 LEU HD11 H 137.215 3.765 -8.457 1.00 . A A . 44 LEU HD11 1 1
6 15279 1 1 44 LEU HD12 H 135.470 3.865 -8.699 1.00 . A A . 44 LEU HD12 1 1
6 15280 1 1 44 LEU HD13 H 136.137 3.882 -7.066 1.00 . A A . 44 LEU HD13 1 1
6 15281 1 1 44 LEU HD21 H 135.266 7.400 -7.420 1.00 . A A . 44 LEU HD21 1 1
6 15282 1 1 44 LEU HD22 H 134.957 5.895 -6.554 1.00 . A A . 44 LEU HD22 1 1
6 15283 1 1 44 LEU HD23 H 134.287 6.137 -8.167 1.00 . A A . 44 LEU HD23 1 1
6 15284 1 1 44 LEU HG H 136.486 6.038 -9.169 1.00 . A A . 44 LEU HG 1 1
6 15285 1 1 44 LEU N N 139.101 6.279 -9.317 1.00 . A A . 44 LEU N 1 1
6 15286 1 1 44 LEU O O 140.714 7.824 -7.778 1.00 . A A . 44 LEU O 1 1
6 15287 1 1 45 SER C C 140.227 8.157 -3.957 1.00 . A A . 45 SER C 1 1
6 15288 1 1 45 SER CA C 140.218 8.857 -5.319 1.00 . A A . 45 SER CA 1 1
6 15289 1 1 45 SER CB C 139.849 10.329 -5.135 1.00 . A A . 45 SER CB 1 1
6 15290 1 1 45 SER H H 138.286 8.119 -5.915 1.00 . A A . 45 SER H 1 1
6 15291 1 1 45 SER HA H 141.198 8.785 -5.766 1.00 . A A . 45 SER HA 1 1
6 15292 1 1 45 SER HB2 H 138.878 10.405 -4.675 1.00 . A A . 45 SER HB2 1 1
6 15293 1 1 45 SER HB3 H 140.584 10.805 -4.501 1.00 . A A . 45 SER HB3 1 1
6 15294 1 1 45 SER HG H 139.340 11.795 -6.309 1.00 . A A . 45 SER HG 1 1
6 15295 1 1 45 SER N N 139.215 8.202 -6.210 1.00 . A A . 45 SER N 1 1
6 15296 1 1 45 SER O O 139.244 7.579 -3.538 1.00 . A A . 45 SER O 1 1
6 15297 1 1 45 SER OG O 139.816 10.966 -6.405 1.00 . A A . 45 SER OG 1 1
6 15298 1 1 46 TRP C C 140.328 8.085 -1.004 1.00 . A A . 46 TRP C 1 1
6 15299 1 1 46 TRP CA C 141.412 7.532 -1.933 1.00 . A A . 46 TRP CA 1 1
6 15300 1 1 46 TRP CB C 142.789 7.786 -1.315 1.00 . A A . 46 TRP CB 1 1
6 15301 1 1 46 TRP CD1 C 142.562 9.924 0.015 1.00 . A A . 46 TRP CD1 1 1
6 15302 1 1 46 TRP CD2 C 143.618 10.234 -1.948 1.00 . A A . 46 TRP CD2 1 1
6 15303 1 1 46 TRP CE2 C 143.560 11.498 -1.313 1.00 . A A . 46 TRP CE2 1 1
6 15304 1 1 46 TRP CE3 C 144.238 10.154 -3.208 1.00 . A A . 46 TRP CE3 1 1
6 15305 1 1 46 TRP CG C 142.974 9.252 -1.084 1.00 . A A . 46 TRP CG 1 1
6 15306 1 1 46 TRP CH2 C 144.712 12.542 -3.158 1.00 . A A . 46 TRP CH2 1 1
6 15307 1 1 46 TRP CZ2 C 144.099 12.640 -1.907 1.00 . A A . 46 TRP CZ2 1 1
6 15308 1 1 46 TRP CZ3 C 144.782 11.301 -3.808 1.00 . A A . 46 TRP CZ3 1 1
6 15309 1 1 46 TRP H H 142.117 8.668 -3.624 1.00 . A A . 46 TRP H 1 1
6 15310 1 1 46 TRP HA H 141.267 6.469 -2.057 1.00 . A A . 46 TRP HA 1 1
6 15311 1 1 46 TRP HB2 H 142.862 7.262 -0.373 1.00 . A A . 46 TRP HB2 1 1
6 15312 1 1 46 TRP HB3 H 143.556 7.428 -1.986 1.00 . A A . 46 TRP HB3 1 1
6 15313 1 1 46 TRP HD1 H 142.045 9.491 0.859 1.00 . A A . 46 TRP HD1 1 1
6 15314 1 1 46 TRP HE1 H 142.720 11.959 0.537 1.00 . A A . 46 TRP HE1 1 1
6 15315 1 1 46 TRP HE3 H 144.297 9.203 -3.716 1.00 . A A . 46 TRP HE3 1 1
6 15316 1 1 46 TRP HH2 H 145.132 13.421 -3.625 1.00 . A A . 46 TRP HH2 1 1
6 15317 1 1 46 TRP HZ2 H 144.043 13.593 -1.402 1.00 . A A . 46 TRP HZ2 1 1
6 15318 1 1 46 TRP HZ3 H 145.256 11.228 -4.776 1.00 . A A . 46 TRP HZ3 1 1
6 15319 1 1 46 TRP N N 141.334 8.199 -3.265 1.00 . A A . 46 TRP N 1 1
6 15320 1 1 46 TRP NE1 N 142.906 11.257 -0.121 1.00 . A A . 46 TRP NE1 1 1
6 15321 1 1 46 TRP O O 139.804 7.381 -0.163 1.00 . A A . 46 TRP O 1 1
6 15322 1 1 47 ILE C C 137.636 9.139 -0.439 1.00 . A A . 47 ILE C 1 1
6 15323 1 1 47 ILE CA C 138.942 9.920 -0.251 1.00 . A A . 47 ILE CA 1 1
6 15324 1 1 47 ILE CB C 138.741 11.398 -0.614 1.00 . A A . 47 ILE CB 1 1
6 15325 1 1 47 ILE CD1 C 137.037 11.504 1.221 1.00 . A A . 47 ILE CD1 1 1
6 15326 1 1 47 ILE CG1 C 138.269 12.178 0.617 1.00 . A A . 47 ILE CG1 1 1
6 15327 1 1 47 ILE CG2 C 137.704 11.534 -1.733 1.00 . A A . 47 ILE CG2 1 1
6 15328 1 1 47 ILE H H 140.422 9.895 -1.818 1.00 . A A . 47 ILE H 1 1
6 15329 1 1 47 ILE HA H 139.261 9.843 0.779 1.00 . A A . 47 ILE HA 1 1
6 15330 1 1 47 ILE HB H 139.682 11.807 -0.955 1.00 . A A . 47 ILE HB 1 1
6 15331 1 1 47 ILE HD11 H 137.346 10.661 1.820 1.00 . A A . 47 ILE HD11 1 1
6 15332 1 1 47 ILE HD12 H 136.384 11.168 0.430 1.00 . A A . 47 ILE HD12 1 1
6 15333 1 1 47 ILE HD13 H 136.512 12.213 1.844 1.00 . A A . 47 ILE HD13 1 1
6 15334 1 1 47 ILE HG12 H 139.061 12.202 1.351 1.00 . A A . 47 ILE HG12 1 1
6 15335 1 1 47 ILE HG13 H 138.017 13.187 0.327 1.00 . A A . 47 ILE HG13 1 1
6 15336 1 1 47 ILE HG21 H 137.716 12.546 -2.110 1.00 . A A . 47 ILE HG21 1 1
6 15337 1 1 47 ILE HG22 H 136.722 11.307 -1.347 1.00 . A A . 47 ILE HG22 1 1
6 15338 1 1 47 ILE HG23 H 137.946 10.851 -2.533 1.00 . A A . 47 ILE HG23 1 1
6 15339 1 1 47 ILE N N 139.989 9.338 -1.138 1.00 . A A . 47 ILE N 1 1
6 15340 1 1 47 ILE O O 136.938 8.838 0.508 1.00 . A A . 47 ILE O 1 1
6 15341 1 1 48 THR C C 136.250 6.585 -1.418 1.00 . A A . 48 THR C 1 1
6 15342 1 1 48 THR CA C 136.070 8.021 -1.910 1.00 . A A . 48 THR CA 1 1
6 15343 1 1 48 THR CB C 135.788 8.015 -3.412 1.00 . A A . 48 THR CB 1 1
6 15344 1 1 48 THR CG2 C 134.605 7.100 -3.701 1.00 . A A . 48 THR CG2 1 1
6 15345 1 1 48 THR H H 137.892 9.034 -2.403 1.00 . A A . 48 THR H 1 1
6 15346 1 1 48 THR HA H 135.243 8.481 -1.390 1.00 . A A . 48 THR HA 1 1
6 15347 1 1 48 THR HB H 136.657 7.648 -3.937 1.00 . A A . 48 THR HB 1 1
6 15348 1 1 48 THR HG1 H 136.239 9.896 -3.614 1.00 . A A . 48 THR HG1 1 1
6 15349 1 1 48 THR HG21 H 134.967 6.110 -3.934 1.00 . A A . 48 THR HG21 1 1
6 15350 1 1 48 THR HG22 H 134.048 7.488 -4.540 1.00 . A A . 48 THR HG22 1 1
6 15351 1 1 48 THR HG23 H 133.967 7.055 -2.832 1.00 . A A . 48 THR HG23 1 1
6 15352 1 1 48 THR N N 137.311 8.794 -1.654 1.00 . A A . 48 THR N 1 1
6 15353 1 1 48 THR O O 135.324 5.954 -0.948 1.00 . A A . 48 THR O 1 1
6 15354 1 1 48 THR OG1 O 135.496 9.336 -3.847 1.00 . A A . 48 THR OG1 1 1
6 15355 1 1 49 VAL C C 137.399 4.489 0.379 1.00 . A A . 49 VAL C 1 1
6 15356 1 1 49 VAL CA C 137.692 4.659 -1.114 1.00 . A A . 49 VAL CA 1 1
6 15357 1 1 49 VAL CB C 139.155 4.306 -1.387 1.00 . A A . 49 VAL CB 1 1
6 15358 1 1 49 VAL CG1 C 139.461 2.921 -0.815 1.00 . A A . 49 VAL CG1 1 1
6 15359 1 1 49 VAL CG2 C 139.404 4.300 -2.897 1.00 . A A . 49 VAL CG2 1 1
6 15360 1 1 49 VAL H H 138.161 6.587 -1.943 1.00 . A A . 49 VAL H 1 1
6 15361 1 1 49 VAL HA H 137.057 3.993 -1.678 1.00 . A A . 49 VAL HA 1 1
6 15362 1 1 49 VAL HB H 139.796 5.039 -0.916 1.00 . A A . 49 VAL HB 1 1
6 15363 1 1 49 VAL HG11 H 140.225 2.446 -1.412 1.00 . A A . 49 VAL HG11 1 1
6 15364 1 1 49 VAL HG12 H 138.565 2.319 -0.832 1.00 . A A . 49 VAL HG12 1 1
6 15365 1 1 49 VAL HG13 H 139.809 3.020 0.203 1.00 . A A . 49 VAL HG13 1 1
6 15366 1 1 49 VAL HG21 H 139.202 3.315 -3.292 1.00 . A A . 49 VAL HG21 1 1
6 15367 1 1 49 VAL HG22 H 140.433 4.562 -3.092 1.00 . A A . 49 VAL HG22 1 1
6 15368 1 1 49 VAL HG23 H 138.753 5.019 -3.371 1.00 . A A . 49 VAL HG23 1 1
6 15369 1 1 49 VAL N N 137.436 6.061 -1.546 1.00 . A A . 49 VAL N 1 1
6 15370 1 1 49 VAL O O 136.919 3.460 0.802 1.00 . A A . 49 VAL O 1 1
6 15371 1 1 50 LEU C C 135.958 4.958 2.885 1.00 . A A . 50 LEU C 1 1
6 15372 1 1 50 LEU CA C 137.432 5.306 2.651 1.00 . A A . 50 LEU CA 1 1
6 15373 1 1 50 LEU CB C 137.772 6.604 3.389 1.00 . A A . 50 LEU CB 1 1
6 15374 1 1 50 LEU CD1 C 139.589 8.216 3.966 1.00 . A A . 50 LEU CD1 1 1
6 15375 1 1 50 LEU CD2 C 140.142 5.814 3.578 1.00 . A A . 50 LEU CD2 1 1
6 15376 1 1 50 LEU CG C 139.238 6.973 3.147 1.00 . A A . 50 LEU CG 1 1
6 15377 1 1 50 LEU H H 138.095 6.294 0.846 1.00 . A A . 50 LEU H 1 1
6 15378 1 1 50 LEU HA H 138.047 4.506 3.035 1.00 . A A . 50 LEU HA 1 1
6 15379 1 1 50 LEU HB2 H 137.137 7.400 3.027 1.00 . A A . 50 LEU HB2 1 1
6 15380 1 1 50 LEU HB3 H 137.609 6.468 4.447 1.00 . A A . 50 LEU HB3 1 1
6 15381 1 1 50 LEU HD11 H 138.759 8.470 4.608 1.00 . A A . 50 LEU HD11 1 1
6 15382 1 1 50 LEU HD12 H 139.794 9.040 3.299 1.00 . A A . 50 LEU HD12 1 1
6 15383 1 1 50 LEU HD13 H 140.463 8.015 4.569 1.00 . A A . 50 LEU HD13 1 1
6 15384 1 1 50 LEU HD21 H 141.107 6.200 3.872 1.00 . A A . 50 LEU HD21 1 1
6 15385 1 1 50 LEU HD22 H 140.265 5.127 2.754 1.00 . A A . 50 LEU HD22 1 1
6 15386 1 1 50 LEU HD23 H 139.692 5.296 4.413 1.00 . A A . 50 LEU HD23 1 1
6 15387 1 1 50 LEU HG H 139.389 7.179 2.097 1.00 . A A . 50 LEU HG 1 1
6 15388 1 1 50 LEU N N 137.694 5.467 1.190 1.00 . A A . 50 LEU N 1 1
6 15389 1 1 50 LEU O O 135.638 4.068 3.650 1.00 . A A . 50 LEU O 1 1
6 15390 1 1 51 LYS C C 133.347 3.883 1.965 1.00 . A A . 51 LYS C 1 1
6 15391 1 1 51 LYS CA C 133.611 5.313 2.445 1.00 . A A . 51 LYS CA 1 1
6 15392 1 1 51 LYS CB C 132.737 6.282 1.645 1.00 . A A . 51 LYS CB 1 1
6 15393 1 1 51 LYS CD C 131.907 8.630 1.480 1.00 . A A . 51 LYS CD 1 1
6 15394 1 1 51 LYS CE C 132.110 10.066 1.964 1.00 . A A . 51 LYS CE 1 1
6 15395 1 1 51 LYS CG C 132.882 7.699 2.205 1.00 . A A . 51 LYS CG 1 1
6 15396 1 1 51 LYS H H 135.315 6.353 1.619 1.00 . A A . 51 LYS H 1 1
6 15397 1 1 51 LYS HA H 133.372 5.394 3.496 1.00 . A A . 51 LYS HA 1 1
6 15398 1 1 51 LYS HB2 H 133.044 6.271 0.610 1.00 . A A . 51 LYS HB2 1 1
6 15399 1 1 51 LYS HB3 H 131.704 5.975 1.716 1.00 . A A . 51 LYS HB3 1 1
6 15400 1 1 51 LYS HD2 H 132.087 8.579 0.415 1.00 . A A . 51 LYS HD2 1 1
6 15401 1 1 51 LYS HD3 H 130.893 8.322 1.688 1.00 . A A . 51 LYS HD3 1 1
6 15402 1 1 51 LYS HE2 H 131.827 10.139 3.003 1.00 . A A . 51 LYS HE2 1 1
6 15403 1 1 51 LYS HE3 H 133.149 10.340 1.853 1.00 . A A . 51 LYS HE3 1 1
6 15404 1 1 51 LYS HG2 H 132.658 7.694 3.262 1.00 . A A . 51 LYS HG2 1 1
6 15405 1 1 51 LYS HG3 H 133.892 8.047 2.051 1.00 . A A . 51 LYS HG3 1 1
6 15406 1 1 51 LYS HZ1 H 131.624 11.958 1.239 1.00 . A A . 51 LYS HZ1 1 1
6 15407 1 1 51 LYS HZ2 H 130.282 10.949 1.496 1.00 . A A . 51 LYS HZ2 1 1
6 15408 1 1 51 LYS HZ3 H 131.293 10.697 0.154 1.00 . A A . 51 LYS HZ3 1 1
6 15409 1 1 51 LYS N N 135.051 5.639 2.238 1.00 . A A . 51 LYS N 1 1
6 15410 1 1 51 LYS NZ N 131.263 10.987 1.152 1.00 . A A . 51 LYS NZ 1 1
6 15411 1 1 51 LYS O O 132.785 3.068 2.673 1.00 . A A . 51 LYS O 1 1
6 15412 1 1 52 LYS C C 134.339 1.206 1.086 1.00 . A A . 52 LYS C 1 1
6 15413 1 1 52 LYS CA C 133.549 2.197 0.233 1.00 . A A . 52 LYS CA 1 1
6 15414 1 1 52 LYS CB C 134.042 2.128 -1.216 1.00 . A A . 52 LYS CB 1 1
6 15415 1 1 52 LYS CD C 131.870 3.003 -2.126 1.00 . A A . 52 LYS CD 1 1
6 15416 1 1 52 LYS CE C 131.281 3.874 -3.238 1.00 . A A . 52 LYS CE 1 1
6 15417 1 1 52 LYS CG C 133.382 3.232 -2.049 1.00 . A A . 52 LYS CG 1 1
6 15418 1 1 52 LYS H H 134.219 4.243 0.218 1.00 . A A . 52 LYS H 1 1
6 15419 1 1 52 LYS HA H 132.500 1.949 0.274 1.00 . A A . 52 LYS HA 1 1
6 15420 1 1 52 LYS HB2 H 135.115 2.256 -1.235 1.00 . A A . 52 LYS HB2 1 1
6 15421 1 1 52 LYS HB3 H 133.789 1.165 -1.635 1.00 . A A . 52 LYS HB3 1 1
6 15422 1 1 52 LYS HD2 H 131.673 1.963 -2.338 1.00 . A A . 52 LYS HD2 1 1
6 15423 1 1 52 LYS HD3 H 131.415 3.274 -1.186 1.00 . A A . 52 LYS HD3 1 1
6 15424 1 1 52 LYS HE2 H 131.950 4.697 -3.444 1.00 . A A . 52 LYS HE2 1 1
6 15425 1 1 52 LYS HE3 H 131.154 3.281 -4.132 1.00 . A A . 52 LYS HE3 1 1
6 15426 1 1 52 LYS HG2 H 133.577 4.191 -1.590 1.00 . A A . 52 LYS HG2 1 1
6 15427 1 1 52 LYS HG3 H 133.796 3.223 -3.047 1.00 . A A . 52 LYS HG3 1 1
6 15428 1 1 52 LYS HZ1 H 129.943 5.440 -2.927 1.00 . A A . 52 LYS HZ1 1 1
6 15429 1 1 52 LYS HZ2 H 129.802 4.175 -1.803 1.00 . A A . 52 LYS HZ2 1 1
6 15430 1 1 52 LYS HZ3 H 129.206 3.982 -3.381 1.00 . A A . 52 LYS HZ3 1 1
6 15431 1 1 52 LYS N N 133.762 3.572 0.767 1.00 . A A . 52 LYS N 1 1
6 15432 1 1 52 LYS NZ N 129.958 4.408 -2.804 1.00 . A A . 52 LYS NZ 1 1
6 15433 1 1 52 LYS O O 133.953 0.067 1.254 1.00 . A A . 52 LYS O 1 1
6 15434 1 1 53 ARG C C 135.427 0.135 3.573 1.00 . A A . 53 ARG C 1 1
6 15435 1 1 53 ARG CA C 136.280 0.727 2.453 1.00 . A A . 53 ARG CA 1 1
6 15436 1 1 53 ARG CB C 137.432 1.528 3.063 1.00 . A A . 53 ARG CB 1 1
6 15437 1 1 53 ARG CD C 139.486 1.411 4.469 1.00 . A A . 53 ARG CD 1 1
6 15438 1 1 53 ARG CG C 138.353 0.594 3.846 1.00 . A A . 53 ARG CG 1 1
6 15439 1 1 53 ARG CZ C 141.635 0.929 5.472 1.00 . A A . 53 ARG CZ 1 1
6 15440 1 1 53 ARG H H 135.741 2.556 1.460 1.00 . A A . 53 ARG H 1 1
6 15441 1 1 53 ARG HA H 136.678 -0.068 1.841 1.00 . A A . 53 ARG HA 1 1
6 15442 1 1 53 ARG HB2 H 137.993 2.008 2.274 1.00 . A A . 53 ARG HB2 1 1
6 15443 1 1 53 ARG HB3 H 137.036 2.277 3.729 1.00 . A A . 53 ARG HB3 1 1
6 15444 1 1 53 ARG HD2 H 139.999 1.963 3.694 1.00 . A A . 53 ARG HD2 1 1
6 15445 1 1 53 ARG HD3 H 139.077 2.101 5.192 1.00 . A A . 53 ARG HD3 1 1
6 15446 1 1 53 ARG HE H 140.189 -0.424 5.346 1.00 . A A . 53 ARG HE 1 1
6 15447 1 1 53 ARG HG2 H 137.789 0.103 4.626 1.00 . A A . 53 ARG HG2 1 1
6 15448 1 1 53 ARG HG3 H 138.766 -0.144 3.178 1.00 . A A . 53 ARG HG3 1 1
6 15449 1 1 53 ARG HH11 H 141.335 2.771 4.746 1.00 . A A . 53 ARG HH11 1 1
6 15450 1 1 53 ARG HH12 H 142.891 2.489 5.453 1.00 . A A . 53 ARG HH12 1 1
6 15451 1 1 53 ARG HH21 H 142.215 -0.812 6.271 1.00 . A A . 53 ARG HH21 1 1
6 15452 1 1 53 ARG HH22 H 143.388 0.461 6.318 1.00 . A A . 53 ARG HH22 1 1
6 15453 1 1 53 ARG N N 135.449 1.634 1.618 1.00 . A A . 53 ARG N 1 1
6 15454 1 1 53 ARG NE N 140.448 0.498 5.146 1.00 . A A . 53 ARG NE 1 1
6 15455 1 1 53 ARG NH1 N 141.980 2.159 5.203 1.00 . A A . 53 ARG NH1 1 1
6 15456 1 1 53 ARG NH2 N 142.479 0.130 6.066 1.00 . A A . 53 ARG NH2 1 1
6 15457 1 1 53 ARG O O 135.488 -1.045 3.851 1.00 . A A . 53 ARG O 1 1
6 15458 1 1 54 GLU C C 132.699 -0.507 4.716 1.00 . A A . 54 GLU C 1 1
6 15459 1 1 54 GLU CA C 133.775 0.401 5.312 1.00 . A A . 54 GLU CA 1 1
6 15460 1 1 54 GLU CB C 133.111 1.556 6.065 1.00 . A A . 54 GLU CB 1 1
6 15461 1 1 54 GLU CD C 133.510 3.514 7.563 1.00 . A A . 54 GLU CD 1 1
6 15462 1 1 54 GLU CG C 134.183 2.412 6.743 1.00 . A A . 54 GLU CG 1 1
6 15463 1 1 54 GLU H H 134.586 1.891 3.980 1.00 . A A . 54 GLU H 1 1
6 15464 1 1 54 GLU HA H 134.386 -0.172 5.994 1.00 . A A . 54 GLU HA 1 1
6 15465 1 1 54 GLU HB2 H 132.552 2.164 5.369 1.00 . A A . 54 GLU HB2 1 1
6 15466 1 1 54 GLU HB3 H 132.444 1.160 6.815 1.00 . A A . 54 GLU HB3 1 1
6 15467 1 1 54 GLU HG2 H 134.782 1.792 7.393 1.00 . A A . 54 GLU HG2 1 1
6 15468 1 1 54 GLU HG3 H 134.814 2.861 5.991 1.00 . A A . 54 GLU HG3 1 1
6 15469 1 1 54 GLU N N 134.627 0.940 4.217 1.00 . A A . 54 GLU N 1 1
6 15470 1 1 54 GLU O O 132.421 -1.573 5.228 1.00 . A A . 54 GLU O 1 1
6 15471 1 1 54 GLU OE1 O 132.302 3.649 7.459 1.00 . A A . 54 GLU OE1 1 1
6 15472 1 1 54 GLU OE2 O 134.214 4.205 8.281 1.00 . A A . 54 GLU OE2 1 1
6 15473 1 1 55 ASN C C 131.674 -2.240 2.483 1.00 . A A . 55 ASN C 1 1
6 15474 1 1 55 ASN CA C 131.039 -0.951 3.015 1.00 . A A . 55 ASN CA 1 1
6 15475 1 1 55 ASN CB C 130.379 -0.193 1.862 1.00 . A A . 55 ASN CB 1 1
6 15476 1 1 55 ASN CG C 129.733 1.089 2.393 1.00 . A A . 55 ASN CG 1 1
6 15477 1 1 55 ASN H H 132.329 0.764 3.231 1.00 . A A . 55 ASN H 1 1
6 15478 1 1 55 ASN HA H 130.294 -1.197 3.757 1.00 . A A . 55 ASN HA 1 1
6 15479 1 1 55 ASN HB2 H 131.127 0.059 1.123 1.00 . A A . 55 ASN HB2 1 1
6 15480 1 1 55 ASN HB3 H 129.622 -0.815 1.410 1.00 . A A . 55 ASN HB3 1 1
6 15481 1 1 55 ASN HD21 H 128.934 0.200 3.978 1.00 . A A . 55 ASN HD21 1 1
6 15482 1 1 55 ASN HD22 H 128.620 1.863 3.844 1.00 . A A . 55 ASN HD22 1 1
6 15483 1 1 55 ASN N N 132.091 -0.099 3.635 1.00 . A A . 55 ASN N 1 1
6 15484 1 1 55 ASN ND2 N 129.038 1.047 3.497 1.00 . A A . 55 ASN ND2 1 1
6 15485 1 1 55 ASN O O 131.112 -3.316 2.589 1.00 . A A . 55 ASN O 1 1
6 15486 1 1 55 ASN OD1 O 129.863 2.140 1.797 1.00 . A A . 55 ASN OD1 1 1
6 15487 1 1 56 TYR C C 133.708 -4.365 2.488 1.00 . A A . 56 TYR C 1 1
6 15488 1 1 56 TYR CA C 133.514 -3.347 1.366 1.00 . A A . 56 TYR CA 1 1
6 15489 1 1 56 TYR CB C 134.876 -2.956 0.788 1.00 . A A . 56 TYR CB 1 1
6 15490 1 1 56 TYR CD1 C 135.149 -4.438 -1.216 1.00 . A A . 56 TYR CD1 1 1
6 15491 1 1 56 TYR CD2 C 136.364 -4.985 0.805 1.00 . A A . 56 TYR CD2 1 1
6 15492 1 1 56 TYR CE1 C 135.697 -5.553 -1.851 1.00 . A A . 56 TYR CE1 1 1
6 15493 1 1 56 TYR CE2 C 136.914 -6.105 0.172 1.00 . A A . 56 TYR CE2 1 1
6 15494 1 1 56 TYR CG C 135.482 -4.154 0.109 1.00 . A A . 56 TYR CG 1 1
6 15495 1 1 56 TYR CZ C 136.580 -6.391 -1.157 1.00 . A A . 56 TYR CZ 1 1
6 15496 1 1 56 TYR H H 133.278 -1.266 1.831 1.00 . A A . 56 TYR H 1 1
6 15497 1 1 56 TYR HA H 132.904 -3.781 0.588 1.00 . A A . 56 TYR HA 1 1
6 15498 1 1 56 TYR HB2 H 134.747 -2.159 0.069 1.00 . A A . 56 TYR HB2 1 1
6 15499 1 1 56 TYR HB3 H 135.526 -2.624 1.583 1.00 . A A . 56 TYR HB3 1 1
6 15500 1 1 56 TYR HD1 H 134.471 -3.790 -1.751 1.00 . A A . 56 TYR HD1 1 1
6 15501 1 1 56 TYR HD2 H 136.619 -4.762 1.830 1.00 . A A . 56 TYR HD2 1 1
6 15502 1 1 56 TYR HE1 H 135.432 -5.771 -2.873 1.00 . A A . 56 TYR HE1 1 1
6 15503 1 1 56 TYR HE2 H 137.595 -6.749 0.708 1.00 . A A . 56 TYR HE2 1 1
6 15504 1 1 56 TYR HH H 136.414 -7.958 -2.235 1.00 . A A . 56 TYR HH 1 1
6 15505 1 1 56 TYR N N 132.843 -2.139 1.908 1.00 . A A . 56 TYR N 1 1
6 15506 1 1 56 TYR O O 133.459 -5.542 2.321 1.00 . A A . 56 TYR O 1 1
6 15507 1 1 56 TYR OH O 137.122 -7.496 -1.781 1.00 . A A . 56 TYR OH 1 1
6 15508 1 1 57 ARG C C 132.993 -5.496 5.143 1.00 . A A . 57 ARG C 1 1
6 15509 1 1 57 ARG CA C 134.338 -4.878 4.758 1.00 . A A . 57 ARG CA 1 1
6 15510 1 1 57 ARG CB C 134.923 -4.147 5.969 1.00 . A A . 57 ARG CB 1 1
6 15511 1 1 57 ARG CD C 137.029 -3.252 6.958 1.00 . A A . 57 ARG CD 1 1
6 15512 1 1 57 ARG CG C 136.350 -3.691 5.660 1.00 . A A . 57 ARG CG 1 1
6 15513 1 1 57 ARG CZ C 137.918 -4.389 8.907 1.00 . A A . 57 ARG CZ 1 1
6 15514 1 1 57 ARG H H 134.334 -2.971 3.762 1.00 . A A . 57 ARG H 1 1
6 15515 1 1 57 ARG HA H 135.016 -5.657 4.446 1.00 . A A . 57 ARG HA 1 1
6 15516 1 1 57 ARG HB2 H 134.312 -3.286 6.197 1.00 . A A . 57 ARG HB2 1 1
6 15517 1 1 57 ARG HB3 H 134.937 -4.812 6.820 1.00 . A A . 57 ARG HB3 1 1
6 15518 1 1 57 ARG HD2 H 138.023 -2.886 6.740 1.00 . A A . 57 ARG HD2 1 1
6 15519 1 1 57 ARG HD3 H 136.449 -2.471 7.425 1.00 . A A . 57 ARG HD3 1 1
6 15520 1 1 57 ARG HE H 136.571 -5.217 7.707 1.00 . A A . 57 ARG HE 1 1
6 15521 1 1 57 ARG HG2 H 136.903 -4.509 5.222 1.00 . A A . 57 ARG HG2 1 1
6 15522 1 1 57 ARG HG3 H 136.324 -2.862 4.971 1.00 . A A . 57 ARG HG3 1 1
6 15523 1 1 57 ARG HH11 H 138.593 -2.545 8.519 1.00 . A A . 57 ARG HH11 1 1
6 15524 1 1 57 ARG HH12 H 139.261 -3.308 9.924 1.00 . A A . 57 ARG HH12 1 1
6 15525 1 1 57 ARG HH21 H 137.435 -6.230 9.536 1.00 . A A . 57 ARG HH21 1 1
6 15526 1 1 57 ARG HH22 H 138.603 -5.390 10.502 1.00 . A A . 57 ARG HH22 1 1
6 15527 1 1 57 ARG N N 134.143 -3.925 3.636 1.00 . A A . 57 ARG N 1 1
6 15528 1 1 57 ARG NE N 137.117 -4.422 7.877 1.00 . A A . 57 ARG NE 1 1
6 15529 1 1 57 ARG NH1 N 138.647 -3.331 9.135 1.00 . A A . 57 ARG NH1 1 1
6 15530 1 1 57 ARG NH2 N 137.991 -5.417 9.711 1.00 . A A . 57 ARG NH2 1 1
6 15531 1 1 57 ARG O O 132.919 -6.626 5.578 1.00 . A A . 57 ARG O 1 1
6 15532 1 1 58 ALA C C 130.286 -6.566 4.566 1.00 . A A . 58 ALA C 1 1
6 15533 1 1 58 ALA CA C 130.601 -5.317 5.388 1.00 . A A . 58 ALA CA 1 1
6 15534 1 1 58 ALA CB C 129.519 -4.263 5.144 1.00 . A A . 58 ALA CB 1 1
6 15535 1 1 58 ALA H H 131.998 -3.847 4.660 1.00 . A A . 58 ALA H 1 1
6 15536 1 1 58 ALA HA H 130.616 -5.577 6.432 1.00 . A A . 58 ALA HA 1 1
6 15537 1 1 58 ALA HB1 H 129.854 -3.309 5.525 1.00 . A A . 58 ALA HB1 1 1
6 15538 1 1 58 ALA HB2 H 128.611 -4.555 5.652 1.00 . A A . 58 ALA HB2 1 1
6 15539 1 1 58 ALA HB3 H 129.329 -4.181 4.084 1.00 . A A . 58 ALA HB3 1 1
6 15540 1 1 58 ALA N N 131.927 -4.763 5.004 1.00 . A A . 58 ALA N 1 1
6 15541 1 1 58 ALA O O 129.760 -7.536 5.075 1.00 . A A . 58 ALA O 1 1
6 15542 1 1 59 CYS C C 131.453 -8.706 2.369 1.00 . A A . 59 CYS C 1 1
6 15543 1 1 59 CYS CA C 130.261 -7.741 2.460 1.00 . A A . 59 CYS CA 1 1
6 15544 1 1 59 CYS CB C 129.878 -7.277 1.054 1.00 . A A . 59 CYS CB 1 1
6 15545 1 1 59 CYS H H 130.984 -5.758 2.892 1.00 . A A . 59 CYS H 1 1
6 15546 1 1 59 CYS HA H 129.424 -8.260 2.895 1.00 . A A . 59 CYS HA 1 1
6 15547 1 1 59 CYS HB2 H 130.721 -6.781 0.596 1.00 . A A . 59 CYS HB2 1 1
6 15548 1 1 59 CYS HB3 H 129.594 -8.131 0.457 1.00 . A A . 59 CYS HB3 1 1
6 15549 1 1 59 CYS HG H 127.688 -6.597 0.907 1.00 . A A . 59 CYS HG 1 1
6 15550 1 1 59 CYS N N 130.577 -6.552 3.297 1.00 . A A . 59 CYS N 1 1
6 15551 1 1 59 CYS O O 131.282 -9.906 2.395 1.00 . A A . 59 CYS O 1 1
6 15552 1 1 59 CYS SG S 128.485 -6.124 1.158 1.00 . A A . 59 CYS SG 1 1
6 15553 1 1 60 PHE C C 134.434 -9.548 3.404 1.00 . A A . 60 PHE C 1 1
6 15554 1 1 60 PHE CA C 133.833 -9.107 2.059 1.00 . A A . 60 PHE CA 1 1
6 15555 1 1 60 PHE CB C 134.907 -8.387 1.243 1.00 . A A . 60 PHE CB 1 1
6 15556 1 1 60 PHE CD1 C 134.676 -9.238 -1.116 1.00 . A A . 60 PHE CD1 1 1
6 15557 1 1 60 PHE CD2 C 133.724 -7.080 -0.558 1.00 . A A . 60 PHE CD2 1 1
6 15558 1 1 60 PHE CE1 C 134.226 -9.097 -2.433 1.00 . A A . 60 PHE CE1 1 1
6 15559 1 1 60 PHE CE2 C 133.272 -6.939 -1.876 1.00 . A A . 60 PHE CE2 1 1
6 15560 1 1 60 PHE CG C 134.425 -8.229 -0.178 1.00 . A A . 60 PHE CG 1 1
6 15561 1 1 60 PHE CZ C 133.524 -7.948 -2.813 1.00 . A A . 60 PHE CZ 1 1
6 15562 1 1 60 PHE H H 132.760 -7.230 2.158 1.00 . A A . 60 PHE H 1 1
6 15563 1 1 60 PHE HA H 133.525 -9.984 1.516 1.00 . A A . 60 PHE HA 1 1
6 15564 1 1 60 PHE HB2 H 135.096 -7.413 1.672 1.00 . A A . 60 PHE HB2 1 1
6 15565 1 1 60 PHE HB3 H 135.817 -8.968 1.252 1.00 . A A . 60 PHE HB3 1 1
6 15566 1 1 60 PHE HD1 H 135.217 -10.125 -0.822 1.00 . A A . 60 PHE HD1 1 1
6 15567 1 1 60 PHE HD2 H 133.531 -6.302 0.164 1.00 . A A . 60 PHE HD2 1 1
6 15568 1 1 60 PHE HE1 H 134.420 -9.875 -3.156 1.00 . A A . 60 PHE HE1 1 1
6 15569 1 1 60 PHE HE2 H 132.731 -6.051 -2.169 1.00 . A A . 60 PHE HE2 1 1
6 15570 1 1 60 PHE HZ H 133.175 -7.839 -3.830 1.00 . A A . 60 PHE HZ 1 1
6 15571 1 1 60 PHE N N 132.647 -8.200 2.212 1.00 . A A . 60 PHE N 1 1
6 15572 1 1 60 PHE O O 134.892 -10.665 3.540 1.00 . A A . 60 PHE O 1 1
6 15573 1 1 61 HIS C C 134.505 -10.387 6.207 1.00 . A A . 61 HIS C 1 1
6 15574 1 1 61 HIS CA C 135.108 -9.080 5.683 1.00 . A A . 61 HIS CA 1 1
6 15575 1 1 61 HIS CB C 134.889 -7.971 6.714 1.00 . A A . 61 HIS CB 1 1
6 15576 1 1 61 HIS CD2 C 135.673 -8.179 9.216 1.00 . A A . 61 HIS CD2 1 1
6 15577 1 1 61 HIS CE1 C 137.806 -8.367 8.862 1.00 . A A . 61 HIS CE1 1 1
6 15578 1 1 61 HIS CG C 135.856 -8.138 7.855 1.00 . A A . 61 HIS CG 1 1
6 15579 1 1 61 HIS H H 134.139 -7.781 4.251 1.00 . A A . 61 HIS H 1 1
6 15580 1 1 61 HIS HA H 136.167 -9.218 5.535 1.00 . A A . 61 HIS HA 1 1
6 15581 1 1 61 HIS HB2 H 135.051 -7.013 6.250 1.00 . A A . 61 HIS HB2 1 1
6 15582 1 1 61 HIS HB3 H 133.879 -8.026 7.092 1.00 . A A . 61 HIS HB3 1 1
6 15583 1 1 61 HIS HD2 H 134.720 -8.109 9.719 1.00 . A A . 61 HIS HD2 1 1
6 15584 1 1 61 HIS HE1 H 138.869 -8.477 9.018 1.00 . A A . 61 HIS HE1 1 1
6 15585 1 1 61 HIS HE2 H 137.076 -8.368 10.808 1.00 . A A . 61 HIS HE2 1 1
6 15586 1 1 61 HIS N N 134.481 -8.688 4.380 1.00 . A A . 61 HIS N 1 1
6 15587 1 1 61 HIS ND1 N 137.224 -8.262 7.653 1.00 . A A . 61 HIS ND1 1 1
6 15588 1 1 61 HIS NE2 N 136.905 -8.322 9.845 1.00 . A A . 61 HIS NE2 1 1
6 15589 1 1 61 HIS O O 135.203 -11.231 6.734 1.00 . A A . 61 HIS O 1 1
6 15590 1 1 62 GLN C C 133.209 -13.038 5.905 1.00 . A A . 62 GLN C 1 1
6 15591 1 1 62 GLN CA C 132.589 -11.815 6.592 1.00 . A A . 62 GLN CA 1 1
6 15592 1 1 62 GLN CB C 131.085 -11.780 6.310 1.00 . A A . 62 GLN CB 1 1
6 15593 1 1 62 GLN CD C 129.374 -11.623 4.497 1.00 . A A . 62 GLN CD 1 1
6 15594 1 1 62 GLN CG C 130.844 -11.912 4.806 1.00 . A A . 62 GLN CG 1 1
6 15595 1 1 62 GLN H H 132.670 -9.869 5.664 1.00 . A A . 62 GLN H 1 1
6 15596 1 1 62 GLN HA H 132.750 -11.887 7.658 1.00 . A A . 62 GLN HA 1 1
6 15597 1 1 62 GLN HB2 H 130.603 -12.598 6.827 1.00 . A A . 62 GLN HB2 1 1
6 15598 1 1 62 GLN HB3 H 130.676 -10.843 6.657 1.00 . A A . 62 GLN HB3 1 1
6 15599 1 1 62 GLN HE21 H 129.217 -13.094 3.173 1.00 . A A . 62 GLN HE21 1 1
6 15600 1 1 62 GLN HE22 H 127.805 -12.185 3.420 1.00 . A A . 62 GLN HE22 1 1
6 15601 1 1 62 GLN HG2 H 131.469 -11.208 4.278 1.00 . A A . 62 GLN HG2 1 1
6 15602 1 1 62 GLN HG3 H 131.086 -12.915 4.490 1.00 . A A . 62 GLN HG3 1 1
6 15603 1 1 62 GLN N N 133.221 -10.562 6.082 1.00 . A A . 62 GLN N 1 1
6 15604 1 1 62 GLN NE2 N 128.747 -12.362 3.624 1.00 . A A . 62 GLN NE2 1 1
6 15605 1 1 62 GLN O O 133.450 -14.053 6.528 1.00 . A A . 62 GLN O 1 1
6 15606 1 1 62 GLN OE1 O 128.790 -10.717 5.057 1.00 . A A . 62 GLN OE1 1 1
6 15607 1 1 63 PHE C C 135.494 -14.367 4.389 1.00 . A A . 63 PHE C 1 1
6 15608 1 1 63 PHE CA C 134.062 -14.119 3.910 1.00 . A A . 63 PHE CA 1 1
6 15609 1 1 63 PHE CB C 134.065 -13.854 2.402 1.00 . A A . 63 PHE CB 1 1
6 15610 1 1 63 PHE CD1 C 132.127 -15.247 1.595 1.00 . A A . 63 PHE CD1 1 1
6 15611 1 1 63 PHE CD2 C 131.884 -12.838 1.659 1.00 . A A . 63 PHE CD2 1 1
6 15612 1 1 63 PHE CE1 C 130.821 -15.367 1.106 1.00 . A A . 63 PHE CE1 1 1
6 15613 1 1 63 PHE CE2 C 130.577 -12.956 1.170 1.00 . A A . 63 PHE CE2 1 1
6 15614 1 1 63 PHE CG C 132.658 -13.982 1.871 1.00 . A A . 63 PHE CG 1 1
6 15615 1 1 63 PHE CZ C 130.045 -14.221 0.894 1.00 . A A . 63 PHE CZ 1 1
6 15616 1 1 63 PHE H H 133.260 -12.131 4.141 1.00 . A A . 63 PHE H 1 1
6 15617 1 1 63 PHE HA H 133.470 -14.998 4.109 1.00 . A A . 63 PHE HA 1 1
6 15618 1 1 63 PHE HB2 H 134.433 -12.856 2.213 1.00 . A A . 63 PHE HB2 1 1
6 15619 1 1 63 PHE HB3 H 134.702 -14.573 1.910 1.00 . A A . 63 PHE HB3 1 1
6 15620 1 1 63 PHE HD1 H 132.725 -16.131 1.759 1.00 . A A . 63 PHE HD1 1 1
6 15621 1 1 63 PHE HD2 H 132.294 -11.865 1.871 1.00 . A A . 63 PHE HD2 1 1
6 15622 1 1 63 PHE HE1 H 130.411 -16.344 0.893 1.00 . A A . 63 PHE HE1 1 1
6 15623 1 1 63 PHE HE2 H 129.979 -12.072 1.007 1.00 . A A . 63 PHE HE2 1 1
6 15624 1 1 63 PHE HZ H 129.037 -14.313 0.517 1.00 . A A . 63 PHE HZ 1 1
6 15625 1 1 63 PHE N N 133.464 -12.955 4.628 1.00 . A A . 63 PHE N 1 1
6 15626 1 1 63 PHE O O 136.003 -15.465 4.294 1.00 . A A . 63 PHE O 1 1
6 15627 1 1 64 ASP C C 138.453 -13.759 4.126 1.00 . A A . 64 ASP C 1 1
6 15628 1 1 64 ASP CA C 137.559 -13.568 5.362 1.00 . A A . 64 ASP CA 1 1
6 15629 1 1 64 ASP CB C 137.621 -14.810 6.257 1.00 . A A . 64 ASP CB 1 1
6 15630 1 1 64 ASP CG C 138.355 -14.476 7.557 1.00 . A A . 64 ASP CG 1 1
6 15631 1 1 64 ASP H H 135.740 -12.486 4.967 1.00 . A A . 64 ASP H 1 1
6 15632 1 1 64 ASP HA H 137.880 -12.699 5.918 1.00 . A A . 64 ASP HA 1 1
6 15633 1 1 64 ASP HB2 H 136.617 -15.133 6.489 1.00 . A A . 64 ASP HB2 1 1
6 15634 1 1 64 ASP HB3 H 138.144 -15.600 5.741 1.00 . A A . 64 ASP HB3 1 1
6 15635 1 1 64 ASP N N 136.157 -13.365 4.896 1.00 . A A . 64 ASP N 1 1
6 15636 1 1 64 ASP O O 138.013 -14.280 3.121 1.00 . A A . 64 ASP O 1 1
6 15637 1 1 64 ASP OD1 O 137.896 -13.595 8.265 1.00 . A A . 64 ASP OD1 1 1
6 15638 1 1 64 ASP OD2 O 139.365 -15.108 7.823 1.00 . A A . 64 ASP OD2 1 1
6 15639 1 1 65 PRO C C 140.825 -14.879 2.539 1.00 . A A . 65 PRO C 1 1
6 15640 1 1 65 PRO CA C 140.633 -13.439 3.028 1.00 . A A . 65 PRO CA 1 1
6 15641 1 1 65 PRO CB C 141.959 -12.878 3.557 1.00 . A A . 65 PRO CB 1 1
6 15642 1 1 65 PRO CD C 140.330 -12.681 5.338 1.00 . A A . 65 PRO CD 1 1
6 15643 1 1 65 PRO CG C 141.820 -12.821 5.043 1.00 . A A . 65 PRO CG 1 1
6 15644 1 1 65 PRO HA H 140.290 -12.821 2.215 1.00 . A A . 65 PRO HA 1 1
6 15645 1 1 65 PRO HB2 H 142.774 -13.532 3.281 1.00 . A A . 65 PRO HB2 1 1
6 15646 1 1 65 PRO HB3 H 142.126 -11.886 3.165 1.00 . A A . 65 PRO HB3 1 1
6 15647 1 1 65 PRO HD2 H 140.080 -13.194 6.254 1.00 . A A . 65 PRO HD2 1 1
6 15648 1 1 65 PRO HD3 H 140.047 -11.642 5.391 1.00 . A A . 65 PRO HD3 1 1
6 15649 1 1 65 PRO HG2 H 142.206 -13.731 5.483 1.00 . A A . 65 PRO HG2 1 1
6 15650 1 1 65 PRO HG3 H 142.350 -11.965 5.433 1.00 . A A . 65 PRO HG3 1 1
6 15651 1 1 65 PRO N N 139.690 -13.324 4.183 1.00 . A A . 65 PRO N 1 1
6 15652 1 1 65 PRO O O 141.084 -15.111 1.375 1.00 . A A . 65 PRO O 1 1
6 15653 1 1 66 VAL C C 139.849 -17.600 1.896 1.00 . A A . 66 VAL C 1 1
6 15654 1 1 66 VAL CA C 140.905 -17.258 2.949 1.00 . A A . 66 VAL CA 1 1
6 15655 1 1 66 VAL CB C 140.764 -18.207 4.142 1.00 . A A . 66 VAL CB 1 1
6 15656 1 1 66 VAL CG1 C 140.811 -19.656 3.653 1.00 . A A . 66 VAL CG1 1 1
6 15657 1 1 66 VAL CG2 C 141.912 -17.965 5.123 1.00 . A A . 66 VAL CG2 1 1
6 15658 1 1 66 VAL H H 140.511 -15.658 4.343 1.00 . A A . 66 VAL H 1 1
6 15659 1 1 66 VAL HA H 141.887 -17.364 2.519 1.00 . A A . 66 VAL HA 1 1
6 15660 1 1 66 VAL HB H 139.821 -18.026 4.636 1.00 . A A . 66 VAL HB 1 1
6 15661 1 1 66 VAL HG11 H 139.821 -20.083 3.700 1.00 . A A . 66 VAL HG11 1 1
6 15662 1 1 66 VAL HG12 H 141.480 -20.226 4.281 1.00 . A A . 66 VAL HG12 1 1
6 15663 1 1 66 VAL HG13 H 141.167 -19.681 2.633 1.00 . A A . 66 VAL HG13 1 1
6 15664 1 1 66 VAL HG21 H 141.511 -17.795 6.111 1.00 . A A . 66 VAL HG21 1 1
6 15665 1 1 66 VAL HG22 H 142.478 -17.100 4.810 1.00 . A A . 66 VAL HG22 1 1
6 15666 1 1 66 VAL HG23 H 142.559 -18.830 5.142 1.00 . A A . 66 VAL HG23 1 1
6 15667 1 1 66 VAL N N 140.713 -15.851 3.405 1.00 . A A . 66 VAL N 1 1
6 15668 1 1 66 VAL O O 140.155 -18.123 0.843 1.00 . A A . 66 VAL O 1 1
6 15669 1 1 67 LYS C C 137.717 -16.698 -0.057 1.00 . A A . 67 LYS C 1 1
6 15670 1 1 67 LYS CA C 137.537 -17.590 1.172 1.00 . A A . 67 LYS CA 1 1
6 15671 1 1 67 LYS CB C 136.164 -17.336 1.793 1.00 . A A . 67 LYS CB 1 1
6 15672 1 1 67 LYS CD C 134.499 -18.167 3.475 1.00 . A A . 67 LYS CD 1 1
6 15673 1 1 67 LYS CE C 133.472 -18.894 2.600 1.00 . A A . 67 LYS CE 1 1
6 15674 1 1 67 LYS CG C 135.904 -18.366 2.898 1.00 . A A . 67 LYS CG 1 1
6 15675 1 1 67 LYS H H 138.388 -16.865 3.015 1.00 . A A . 67 LYS H 1 1
6 15676 1 1 67 LYS HA H 137.606 -18.625 0.871 1.00 . A A . 67 LYS HA 1 1
6 15677 1 1 67 LYS HB2 H 136.139 -16.341 2.210 1.00 . A A . 67 LYS HB2 1 1
6 15678 1 1 67 LYS HB3 H 135.405 -17.425 1.033 1.00 . A A . 67 LYS HB3 1 1
6 15679 1 1 67 LYS HD2 H 134.464 -18.566 4.478 1.00 . A A . 67 LYS HD2 1 1
6 15680 1 1 67 LYS HD3 H 134.266 -17.114 3.498 1.00 . A A . 67 LYS HD3 1 1
6 15681 1 1 67 LYS HE2 H 132.541 -18.347 2.611 1.00 . A A . 67 LYS HE2 1 1
6 15682 1 1 67 LYS HE3 H 133.839 -18.958 1.587 1.00 . A A . 67 LYS HE3 1 1
6 15683 1 1 67 LYS HG2 H 135.987 -19.362 2.487 1.00 . A A . 67 LYS HG2 1 1
6 15684 1 1 67 LYS HG3 H 136.634 -18.240 3.684 1.00 . A A . 67 LYS HG3 1 1
6 15685 1 1 67 LYS HZ1 H 134.162 -20.711 3.349 1.00 . A A . 67 LYS HZ1 1 1
6 15686 1 1 67 LYS HZ2 H 132.744 -20.836 2.422 1.00 . A A . 67 LYS HZ2 1 1
6 15687 1 1 67 LYS HZ3 H 132.677 -20.214 4.001 1.00 . A A . 67 LYS HZ3 1 1
6 15688 1 1 67 LYS N N 138.611 -17.296 2.165 1.00 . A A . 67 LYS N 1 1
6 15689 1 1 67 LYS NZ N 133.247 -20.267 3.134 1.00 . A A . 67 LYS NZ 1 1
6 15690 1 1 67 LYS O O 137.373 -17.070 -1.161 1.00 . A A . 67 LYS O 1 1
6 15691 1 1 68 VAL C C 139.261 -15.305 -2.103 1.00 . A A . 68 VAL C 1 1
6 15692 1 1 68 VAL CA C 138.424 -14.601 -1.035 1.00 . A A . 68 VAL CA 1 1
6 15693 1 1 68 VAL CB C 139.133 -13.328 -0.570 1.00 . A A . 68 VAL CB 1 1
6 15694 1 1 68 VAL CG1 C 139.519 -12.484 -1.786 1.00 . A A . 68 VAL CG1 1 1
6 15695 1 1 68 VAL CG2 C 138.190 -12.524 0.330 1.00 . A A . 68 VAL CG2 1 1
6 15696 1 1 68 VAL H H 138.504 -15.228 1.024 1.00 . A A . 68 VAL H 1 1
6 15697 1 1 68 VAL HA H 137.461 -14.347 -1.445 1.00 . A A . 68 VAL HA 1 1
6 15698 1 1 68 VAL HB H 140.023 -13.592 -0.019 1.00 . A A . 68 VAL HB 1 1
6 15699 1 1 68 VAL HG11 H 140.389 -12.913 -2.259 1.00 . A A . 68 VAL HG11 1 1
6 15700 1 1 68 VAL HG12 H 139.742 -11.476 -1.468 1.00 . A A . 68 VAL HG12 1 1
6 15701 1 1 68 VAL HG13 H 138.698 -12.466 -2.488 1.00 . A A . 68 VAL HG13 1 1
6 15702 1 1 68 VAL HG21 H 138.723 -11.684 0.750 1.00 . A A . 68 VAL HG21 1 1
6 15703 1 1 68 VAL HG22 H 137.828 -13.156 1.128 1.00 . A A . 68 VAL HG22 1 1
6 15704 1 1 68 VAL HG23 H 137.355 -12.166 -0.253 1.00 . A A . 68 VAL HG23 1 1
6 15705 1 1 68 VAL N N 138.241 -15.516 0.126 1.00 . A A . 68 VAL N 1 1
6 15706 1 1 68 VAL O O 138.938 -15.274 -3.275 1.00 . A A . 68 VAL O 1 1
6 15707 1 1 69 ALA C C 140.380 -17.959 -3.114 1.00 . A A . 69 ALA C 1 1
6 15708 1 1 69 ALA CA C 141.139 -16.698 -2.708 1.00 . A A . 69 ALA CA 1 1
6 15709 1 1 69 ALA CB C 142.485 -17.077 -2.085 1.00 . A A . 69 ALA CB 1 1
6 15710 1 1 69 ALA H H 140.545 -16.003 -0.761 1.00 . A A . 69 ALA H 1 1
6 15711 1 1 69 ALA HA H 141.301 -16.077 -3.579 1.00 . A A . 69 ALA HA 1 1
6 15712 1 1 69 ALA HB1 H 143.209 -16.303 -2.294 1.00 . A A . 69 ALA HB1 1 1
6 15713 1 1 69 ALA HB2 H 142.826 -18.011 -2.505 1.00 . A A . 69 ALA HB2 1 1
6 15714 1 1 69 ALA HB3 H 142.370 -17.183 -1.017 1.00 . A A . 69 ALA HB3 1 1
6 15715 1 1 69 ALA N N 140.313 -15.966 -1.711 1.00 . A A . 69 ALA N 1 1
6 15716 1 1 69 ALA O O 140.593 -18.517 -4.172 1.00 . A A . 69 ALA O 1 1
6 15717 1 1 70 ALA C C 137.328 -19.236 -3.132 1.00 . A A . 70 ALA C 1 1
6 15718 1 1 70 ALA CA C 138.705 -19.629 -2.584 1.00 . A A . 70 ALA CA 1 1
6 15719 1 1 70 ALA CB C 138.528 -20.461 -1.312 1.00 . A A . 70 ALA CB 1 1
6 15720 1 1 70 ALA H H 139.341 -17.938 -1.424 1.00 . A A . 70 ALA H 1 1
6 15721 1 1 70 ALA HA H 139.234 -20.210 -3.321 1.00 . A A . 70 ALA HA 1 1
6 15722 1 1 70 ALA HB1 H 139.247 -20.144 -0.571 1.00 . A A . 70 ALA HB1 1 1
6 15723 1 1 70 ALA HB2 H 138.685 -21.506 -1.540 1.00 . A A . 70 ALA HB2 1 1
6 15724 1 1 70 ALA HB3 H 137.529 -20.323 -0.927 1.00 . A A . 70 ALA HB3 1 1
6 15725 1 1 70 ALA N N 139.491 -18.408 -2.269 1.00 . A A . 70 ALA N 1 1
6 15726 1 1 70 ALA O O 136.463 -20.070 -3.311 1.00 . A A . 70 ALA O 1 1
6 15727 1 1 71 MET C C 135.696 -17.935 -5.417 1.00 . A A . 71 MET C 1 1
6 15728 1 1 71 MET CA C 135.796 -17.541 -3.944 1.00 . A A . 71 MET CA 1 1
6 15729 1 1 71 MET CB C 135.652 -16.021 -3.809 1.00 . A A . 71 MET CB 1 1
6 15730 1 1 71 MET CE C 134.044 -13.316 -3.580 1.00 . A A . 71 MET CE 1 1
6 15731 1 1 71 MET CG C 134.879 -15.691 -2.530 1.00 . A A . 71 MET CG 1 1
6 15732 1 1 71 MET H H 137.827 -17.316 -3.256 1.00 . A A . 71 MET H 1 1
6 15733 1 1 71 MET HA H 135.006 -18.027 -3.390 1.00 . A A . 71 MET HA 1 1
6 15734 1 1 71 MET HB2 H 136.633 -15.569 -3.766 1.00 . A A . 71 MET HB2 1 1
6 15735 1 1 71 MET HB3 H 135.115 -15.633 -4.662 1.00 . A A . 71 MET HB3 1 1
6 15736 1 1 71 MET HE1 H 134.711 -12.879 -4.312 1.00 . A A . 71 MET HE1 1 1
6 15737 1 1 71 MET HE2 H 133.346 -12.567 -3.241 1.00 . A A . 71 MET HE2 1 1
6 15738 1 1 71 MET HE3 H 133.501 -14.138 -4.023 1.00 . A A . 71 MET HE3 1 1
6 15739 1 1 71 MET HG2 H 133.840 -15.955 -2.661 1.00 . A A . 71 MET HG2 1 1
6 15740 1 1 71 MET HG3 H 135.291 -16.255 -1.706 1.00 . A A . 71 MET HG3 1 1
6 15741 1 1 71 MET N N 137.117 -17.975 -3.404 1.00 . A A . 71 MET N 1 1
6 15742 1 1 71 MET O O 136.674 -17.937 -6.137 1.00 . A A . 71 MET O 1 1
6 15743 1 1 71 MET SD S 135.010 -13.920 -2.174 1.00 . A A . 71 MET SD 1 1
6 15744 1 1 72 GLN C C 133.834 -17.472 -8.084 1.00 . A A . 72 GLN C 1 1
6 15745 1 1 72 GLN CA C 134.362 -18.667 -7.296 1.00 . A A . 72 GLN CA 1 1
6 15746 1 1 72 GLN CB C 133.364 -19.820 -7.405 1.00 . A A . 72 GLN CB 1 1
6 15747 1 1 72 GLN CD C 134.927 -21.490 -8.410 1.00 . A A . 72 GLN CD 1 1
6 15748 1 1 72 GLN CG C 133.670 -20.652 -8.652 1.00 . A A . 72 GLN CG 1 1
6 15749 1 1 72 GLN H H 133.741 -18.264 -5.275 1.00 . A A . 72 GLN H 1 1
6 15750 1 1 72 GLN HA H 135.317 -18.974 -7.697 1.00 . A A . 72 GLN HA 1 1
6 15751 1 1 72 GLN HB2 H 133.432 -20.443 -6.527 1.00 . A A . 72 GLN HB2 1 1
6 15752 1 1 72 GLN HB3 H 132.367 -19.416 -7.487 1.00 . A A . 72 GLN HB3 1 1
6 15753 1 1 72 GLN HE21 H 135.717 -21.077 -10.184 1.00 . A A . 72 GLN HE21 1 1
6 15754 1 1 72 GLN HE22 H 136.648 -22.093 -9.193 1.00 . A A . 72 GLN HE22 1 1
6 15755 1 1 72 GLN HG2 H 132.836 -21.307 -8.861 1.00 . A A . 72 GLN HG2 1 1
6 15756 1 1 72 GLN HG3 H 133.832 -19.997 -9.493 1.00 . A A . 72 GLN HG3 1 1
6 15757 1 1 72 GLN N N 134.520 -18.271 -5.871 1.00 . A A . 72 GLN N 1 1
6 15758 1 1 72 GLN NE2 N 135.840 -21.559 -9.340 1.00 . A A . 72 GLN NE2 1 1
6 15759 1 1 72 GLN O O 133.376 -16.498 -7.521 1.00 . A A . 72 GLN O 1 1
6 15760 1 1 72 GLN OE1 O 135.080 -22.086 -7.363 1.00 . A A . 72 GLN OE1 1 1
6 15761 1 1 73 GLU C C 131.888 -16.221 -9.922 1.00 . A A . 73 GLU C 1 1
6 15762 1 1 73 GLU CA C 133.382 -16.404 -10.198 1.00 . A A . 73 GLU CA 1 1
6 15763 1 1 73 GLU CB C 133.603 -16.704 -11.680 1.00 . A A . 73 GLU CB 1 1
6 15764 1 1 73 GLU CD C 135.641 -18.153 -11.540 1.00 . A A . 73 GLU CD 1 1
6 15765 1 1 73 GLU CG C 135.106 -16.780 -11.958 1.00 . A A . 73 GLU CG 1 1
6 15766 1 1 73 GLU H H 134.255 -18.333 -9.816 1.00 . A A . 73 GLU H 1 1
6 15767 1 1 73 GLU HA H 133.913 -15.503 -9.931 1.00 . A A . 73 GLU HA 1 1
6 15768 1 1 73 GLU HB2 H 133.136 -17.645 -11.931 1.00 . A A . 73 GLU HB2 1 1
6 15769 1 1 73 GLU HB3 H 133.168 -15.916 -12.276 1.00 . A A . 73 GLU HB3 1 1
6 15770 1 1 73 GLU HG2 H 135.284 -16.631 -13.013 1.00 . A A . 73 GLU HG2 1 1
6 15771 1 1 73 GLU HG3 H 135.615 -16.012 -11.395 1.00 . A A . 73 GLU HG3 1 1
6 15772 1 1 73 GLU N N 133.888 -17.538 -9.381 1.00 . A A . 73 GLU N 1 1
6 15773 1 1 73 GLU O O 131.375 -15.122 -9.901 1.00 . A A . 73 GLU O 1 1
6 15774 1 1 73 GLU OE1 O 134.835 -19.041 -11.319 1.00 . A A . 73 GLU OE1 1 1
6 15775 1 1 73 GLU OE2 O 136.850 -18.292 -11.448 1.00 . A A . 73 GLU OE2 1 1
6 15776 1 1 74 GLU C C 129.522 -16.268 -8.200 1.00 . A A . 74 GLU C 1 1
6 15777 1 1 74 GLU CA C 129.727 -17.172 -9.419 1.00 . A A . 74 GLU CA 1 1
6 15778 1 1 74 GLU CB C 129.150 -18.561 -9.132 1.00 . A A . 74 GLU CB 1 1
6 15779 1 1 74 GLU CD C 127.054 -18.195 -10.441 1.00 . A A . 74 GLU CD 1 1
6 15780 1 1 74 GLU CG C 127.625 -18.475 -9.050 1.00 . A A . 74 GLU CG 1 1
6 15781 1 1 74 GLU H H 131.610 -18.174 -9.712 1.00 . A A . 74 GLU H 1 1
6 15782 1 1 74 GLU HA H 129.228 -16.743 -10.275 1.00 . A A . 74 GLU HA 1 1
6 15783 1 1 74 GLU HB2 H 129.431 -19.238 -9.926 1.00 . A A . 74 GLU HB2 1 1
6 15784 1 1 74 GLU HB3 H 129.539 -18.925 -8.193 1.00 . A A . 74 GLU HB3 1 1
6 15785 1 1 74 GLU HG2 H 127.231 -19.411 -8.680 1.00 . A A . 74 GLU HG2 1 1
6 15786 1 1 74 GLU HG3 H 127.345 -17.676 -8.380 1.00 . A A . 74 GLU HG3 1 1
6 15787 1 1 74 GLU N N 131.183 -17.292 -9.699 1.00 . A A . 74 GLU N 1 1
6 15788 1 1 74 GLU O O 128.545 -15.551 -8.102 1.00 . A A . 74 GLU O 1 1
6 15789 1 1 74 GLU OE1 O 127.724 -18.514 -11.409 1.00 . A A . 74 GLU OE1 1 1
6 15790 1 1 74 GLU OE2 O 125.956 -17.669 -10.514 1.00 . A A . 74 GLU OE2 1 1
6 15791 1 1 75 ASP C C 130.284 -13.969 -6.417 1.00 . A A . 75 ASP C 1 1
6 15792 1 1 75 ASP CA C 130.295 -15.458 -6.045 1.00 . A A . 75 ASP CA 1 1
6 15793 1 1 75 ASP CB C 131.466 -15.736 -5.102 1.00 . A A . 75 ASP CB 1 1
6 15794 1 1 75 ASP CG C 131.388 -17.180 -4.604 1.00 . A A . 75 ASP CG 1 1
6 15795 1 1 75 ASP H H 131.210 -16.896 -7.363 1.00 . A A . 75 ASP H 1 1
6 15796 1 1 75 ASP HA H 129.371 -15.706 -5.545 1.00 . A A . 75 ASP HA 1 1
6 15797 1 1 75 ASP HB2 H 132.397 -15.586 -5.631 1.00 . A A . 75 ASP HB2 1 1
6 15798 1 1 75 ASP HB3 H 131.418 -15.063 -4.259 1.00 . A A . 75 ASP HB3 1 1
6 15799 1 1 75 ASP N N 130.434 -16.305 -7.266 1.00 . A A . 75 ASP N 1 1
6 15800 1 1 75 ASP O O 129.535 -13.194 -5.857 1.00 . A A . 75 ASP O 1 1
6 15801 1 1 75 ASP OD1 O 130.331 -17.776 -4.736 1.00 . A A . 75 ASP OD1 1 1
6 15802 1 1 75 ASP OD2 O 132.386 -17.667 -4.098 1.00 . A A . 75 ASP OD2 1 1
6 15803 1 1 76 VAL C C 129.761 -11.733 -8.299 1.00 . A A . 76 VAL C 1 1
6 15804 1 1 76 VAL CA C 131.116 -12.107 -7.718 1.00 . A A . 76 VAL CA 1 1
6 15805 1 1 76 VAL CB C 132.216 -11.830 -8.749 1.00 . A A . 76 VAL CB 1 1
6 15806 1 1 76 VAL CG1 C 133.397 -12.771 -8.517 1.00 . A A . 76 VAL CG1 1 1
6 15807 1 1 76 VAL CG2 C 131.689 -12.009 -10.178 1.00 . A A . 76 VAL CG2 1 1
6 15808 1 1 76 VAL H H 131.709 -14.181 -7.792 1.00 . A A . 76 VAL H 1 1
6 15809 1 1 76 VAL HA H 131.297 -11.514 -6.834 1.00 . A A . 76 VAL HA 1 1
6 15810 1 1 76 VAL HB H 132.546 -10.822 -8.627 1.00 . A A . 76 VAL HB 1 1
6 15811 1 1 76 VAL HG11 H 133.704 -12.715 -7.483 1.00 . A A . 76 VAL HG11 1 1
6 15812 1 1 76 VAL HG12 H 134.220 -12.480 -9.153 1.00 . A A . 76 VAL HG12 1 1
6 15813 1 1 76 VAL HG13 H 133.101 -13.780 -8.749 1.00 . A A . 76 VAL HG13 1 1
6 15814 1 1 76 VAL HG21 H 131.192 -12.955 -10.268 1.00 . A A . 76 VAL HG21 1 1
6 15815 1 1 76 VAL HG22 H 132.517 -11.975 -10.870 1.00 . A A . 76 VAL HG22 1 1
6 15816 1 1 76 VAL HG23 H 130.998 -11.214 -10.410 1.00 . A A . 76 VAL HG23 1 1
6 15817 1 1 76 VAL N N 131.105 -13.553 -7.348 1.00 . A A . 76 VAL N 1 1
6 15818 1 1 76 VAL O O 129.203 -10.697 -7.999 1.00 . A A . 76 VAL O 1 1
6 15819 1 1 77 GLU C C 126.887 -12.032 -8.632 1.00 . A A . 77 GLU C 1 1
6 15820 1 1 77 GLU CA C 127.909 -12.283 -9.742 1.00 . A A . 77 GLU CA 1 1
6 15821 1 1 77 GLU CB C 127.463 -13.478 -10.587 1.00 . A A . 77 GLU CB 1 1
6 15822 1 1 77 GLU CD C 127.950 -14.822 -12.636 1.00 . A A . 77 GLU CD 1 1
6 15823 1 1 77 GLU CG C 128.433 -13.668 -11.755 1.00 . A A . 77 GLU CG 1 1
6 15824 1 1 77 GLU H H 129.714 -13.397 -9.354 1.00 . A A . 77 GLU H 1 1
6 15825 1 1 77 GLU HA H 127.985 -11.407 -10.367 1.00 . A A . 77 GLU HA 1 1
6 15826 1 1 77 GLU HB2 H 127.457 -14.368 -9.975 1.00 . A A . 77 GLU HB2 1 1
6 15827 1 1 77 GLU HB3 H 126.471 -13.297 -10.972 1.00 . A A . 77 GLU HB3 1 1
6 15828 1 1 77 GLU HG2 H 128.475 -12.761 -12.340 1.00 . A A . 77 GLU HG2 1 1
6 15829 1 1 77 GLU HG3 H 129.417 -13.897 -11.374 1.00 . A A . 77 GLU HG3 1 1
6 15830 1 1 77 GLU N N 129.232 -12.575 -9.129 1.00 . A A . 77 GLU N 1 1
6 15831 1 1 77 GLU O O 126.015 -11.198 -8.757 1.00 . A A . 77 GLU O 1 1
6 15832 1 1 77 GLU OE1 O 127.036 -15.515 -12.221 1.00 . A A . 77 GLU OE1 1 1
6 15833 1 1 77 GLU OE2 O 128.504 -14.993 -13.709 1.00 . A A . 77 GLU OE2 1 1
6 15834 1 1 78 ARG C C 126.222 -11.122 -5.846 1.00 . A A . 78 ARG C 1 1
6 15835 1 1 78 ARG CA C 126.030 -12.529 -6.424 1.00 . A A . 78 ARG CA 1 1
6 15836 1 1 78 ARG CB C 126.286 -13.571 -5.333 1.00 . A A . 78 ARG CB 1 1
6 15837 1 1 78 ARG CD C 125.518 -14.461 -3.131 1.00 . A A . 78 ARG CD 1 1
6 15838 1 1 78 ARG CG C 125.221 -13.450 -4.241 1.00 . A A . 78 ARG CG 1 1
6 15839 1 1 78 ARG CZ C 124.287 -15.445 -1.291 1.00 . A A . 78 ARG CZ 1 1
6 15840 1 1 78 ARG H H 127.706 -13.406 -7.459 1.00 . A A . 78 ARG H 1 1
6 15841 1 1 78 ARG HA H 125.022 -12.631 -6.792 1.00 . A A . 78 ARG HA 1 1
6 15842 1 1 78 ARG HB2 H 126.246 -14.561 -5.766 1.00 . A A . 78 ARG HB2 1 1
6 15843 1 1 78 ARG HB3 H 127.262 -13.407 -4.901 1.00 . A A . 78 ARG HB3 1 1
6 15844 1 1 78 ARG HD2 H 125.624 -15.446 -3.562 1.00 . A A . 78 ARG HD2 1 1
6 15845 1 1 78 ARG HD3 H 126.435 -14.186 -2.632 1.00 . A A . 78 ARG HD3 1 1
6 15846 1 1 78 ARG HE H 123.749 -13.731 -2.139 1.00 . A A . 78 ARG HE 1 1
6 15847 1 1 78 ARG HG2 H 125.237 -12.450 -3.832 1.00 . A A . 78 ARG HG2 1 1
6 15848 1 1 78 ARG HG3 H 124.248 -13.654 -4.660 1.00 . A A . 78 ARG HG3 1 1
6 15849 1 1 78 ARG HH11 H 125.904 -16.416 -1.963 1.00 . A A . 78 ARG HH11 1 1
6 15850 1 1 78 ARG HH12 H 125.067 -17.174 -0.650 1.00 . A A . 78 ARG HH12 1 1
6 15851 1 1 78 ARG HH21 H 122.647 -14.699 -0.417 1.00 . A A . 78 ARG HH21 1 1
6 15852 1 1 78 ARG HH22 H 123.225 -16.199 0.230 1.00 . A A . 78 ARG HH22 1 1
6 15853 1 1 78 ARG N N 126.992 -12.741 -7.543 1.00 . A A . 78 ARG N 1 1
6 15854 1 1 78 ARG NE N 124.400 -14.464 -2.146 1.00 . A A . 78 ARG NE 1 1
6 15855 1 1 78 ARG NH1 N 125.154 -16.421 -1.302 1.00 . A A . 78 ARG NH1 1 1
6 15856 1 1 78 ARG NH2 N 123.310 -15.448 -0.426 1.00 . A A . 78 ARG NH2 1 1
6 15857 1 1 78 ARG O O 125.275 -10.393 -5.630 1.00 . A A . 78 ARG O 1 1
6 15858 1 1 79 LEU C C 127.483 -8.310 -6.100 1.00 . A A . 79 LEU C 1 1
6 15859 1 1 79 LEU CA C 127.715 -9.382 -5.035 1.00 . A A . 79 LEU CA 1 1
6 15860 1 1 79 LEU CB C 129.163 -9.303 -4.541 1.00 . A A . 79 LEU CB 1 1
6 15861 1 1 79 LEU CD1 C 130.819 -10.197 -2.898 1.00 . A A . 79 LEU CD1 1 1
6 15862 1 1 79 LEU CD2 C 128.437 -9.910 -2.226 1.00 . A A . 79 LEU CD2 1 1
6 15863 1 1 79 LEU CG C 129.371 -10.281 -3.381 1.00 . A A . 79 LEU CG 1 1
6 15864 1 1 79 LEU H H 128.191 -11.348 -5.782 1.00 . A A . 79 LEU H 1 1
6 15865 1 1 79 LEU HA H 127.046 -9.204 -4.207 1.00 . A A . 79 LEU HA 1 1
6 15866 1 1 79 LEU HB2 H 129.832 -9.557 -5.350 1.00 . A A . 79 LEU HB2 1 1
6 15867 1 1 79 LEU HB3 H 129.373 -8.299 -4.203 1.00 . A A . 79 LEU HB3 1 1
6 15868 1 1 79 LEU HD11 H 131.035 -9.187 -2.581 1.00 . A A . 79 LEU HD11 1 1
6 15869 1 1 79 LEU HD12 H 131.483 -10.472 -3.704 1.00 . A A . 79 LEU HD12 1 1
6 15870 1 1 79 LEU HD13 H 130.961 -10.873 -2.067 1.00 . A A . 79 LEU HD13 1 1
6 15871 1 1 79 LEU HD21 H 128.908 -10.163 -1.287 1.00 . A A . 79 LEU HD21 1 1
6 15872 1 1 79 LEU HD22 H 127.510 -10.455 -2.323 1.00 . A A . 79 LEU HD22 1 1
6 15873 1 1 79 LEU HD23 H 128.235 -8.849 -2.253 1.00 . A A . 79 LEU HD23 1 1
6 15874 1 1 79 LEU HG H 129.157 -11.287 -3.713 1.00 . A A . 79 LEU HG 1 1
6 15875 1 1 79 LEU N N 127.445 -10.740 -5.597 1.00 . A A . 79 LEU N 1 1
6 15876 1 1 79 LEU O O 127.166 -7.180 -5.792 1.00 . A A . 79 LEU O 1 1
6 15877 1 1 80 VAL C C 126.076 -6.946 -8.203 1.00 . A A . 80 VAL C 1 1
6 15878 1 1 80 VAL CA C 127.444 -7.611 -8.408 1.00 . A A . 80 VAL CA 1 1
6 15879 1 1 80 VAL CB C 127.530 -8.270 -9.790 1.00 . A A . 80 VAL CB 1 1
6 15880 1 1 80 VAL CG1 C 126.132 -8.596 -10.311 1.00 . A A . 80 VAL CG1 1 1
6 15881 1 1 80 VAL CG2 C 128.234 -7.322 -10.765 1.00 . A A . 80 VAL CG2 1 1
6 15882 1 1 80 VAL H H 127.915 -9.550 -7.590 1.00 . A A . 80 VAL H 1 1
6 15883 1 1 80 VAL HA H 128.216 -6.860 -8.323 1.00 . A A . 80 VAL HA 1 1
6 15884 1 1 80 VAL HB H 128.096 -9.185 -9.707 1.00 . A A . 80 VAL HB 1 1
6 15885 1 1 80 VAL HG11 H 125.620 -7.682 -10.573 1.00 . A A . 80 VAL HG11 1 1
6 15886 1 1 80 VAL HG12 H 125.580 -9.115 -9.548 1.00 . A A . 80 VAL HG12 1 1
6 15887 1 1 80 VAL HG13 H 126.214 -9.225 -11.185 1.00 . A A . 80 VAL HG13 1 1
6 15888 1 1 80 VAL HG21 H 127.718 -6.374 -10.780 1.00 . A A . 80 VAL HG21 1 1
6 15889 1 1 80 VAL HG22 H 128.225 -7.753 -11.756 1.00 . A A . 80 VAL HG22 1 1
6 15890 1 1 80 VAL HG23 H 129.256 -7.172 -10.448 1.00 . A A . 80 VAL HG23 1 1
6 15891 1 1 80 VAL N N 127.648 -8.638 -7.349 1.00 . A A . 80 VAL N 1 1
6 15892 1 1 80 VAL O O 125.915 -5.762 -8.423 1.00 . A A . 80 VAL O 1 1
6 15893 1 1 81 GLN C C 123.701 -6.440 -6.145 1.00 . A A . 81 GLN C 1 1
6 15894 1 1 81 GLN CA C 123.745 -7.090 -7.533 1.00 . A A . 81 GLN CA 1 1
6 15895 1 1 81 GLN CB C 122.659 -8.170 -7.611 1.00 . A A . 81 GLN CB 1 1
6 15896 1 1 81 GLN CD C 121.351 -9.666 -9.125 1.00 . A A . 81 GLN CD 1 1
6 15897 1 1 81 GLN CG C 122.437 -8.590 -9.066 1.00 . A A . 81 GLN CG 1 1
6 15898 1 1 81 GLN H H 125.246 -8.643 -7.585 1.00 . A A . 81 GLN H 1 1
6 15899 1 1 81 GLN HA H 123.556 -6.338 -8.285 1.00 . A A . 81 GLN HA 1 1
6 15900 1 1 81 GLN HB2 H 122.967 -9.029 -7.033 1.00 . A A . 81 GLN HB2 1 1
6 15901 1 1 81 GLN HB3 H 121.736 -7.780 -7.207 1.00 . A A . 81 GLN HB3 1 1
6 15902 1 1 81 GLN HE21 H 120.928 -9.333 -11.035 1.00 . A A . 81 GLN HE21 1 1
6 15903 1 1 81 GLN HE22 H 120.013 -10.554 -10.292 1.00 . A A . 81 GLN HE22 1 1
6 15904 1 1 81 GLN HG2 H 122.127 -7.732 -9.646 1.00 . A A . 81 GLN HG2 1 1
6 15905 1 1 81 GLN HG3 H 123.351 -8.986 -9.471 1.00 . A A . 81 GLN HG3 1 1
6 15906 1 1 81 GLN N N 125.094 -7.693 -7.768 1.00 . A A . 81 GLN N 1 1
6 15907 1 1 81 GLN NE2 N 120.711 -9.868 -10.244 1.00 . A A . 81 GLN NE2 1 1
6 15908 1 1 81 GLN O O 123.483 -5.253 -6.010 1.00 . A A . 81 GLN O 1 1
6 15909 1 1 81 GLN OE1 O 121.079 -10.327 -8.142 1.00 . A A . 81 GLN OE1 1 1
6 15910 1 1 82 ASP C C 125.149 -5.873 -3.454 1.00 . A A . 82 ASP C 1 1
6 15911 1 1 82 ASP CA C 123.863 -6.656 -3.729 1.00 . A A . 82 ASP CA 1 1
6 15912 1 1 82 ASP CB C 123.737 -7.801 -2.722 1.00 . A A . 82 ASP CB 1 1
6 15913 1 1 82 ASP CG C 122.387 -8.497 -2.905 1.00 . A A . 82 ASP CG 1 1
6 15914 1 1 82 ASP H H 124.068 -8.172 -5.248 1.00 . A A . 82 ASP H 1 1
6 15915 1 1 82 ASP HA H 123.013 -5.997 -3.631 1.00 . A A . 82 ASP HA 1 1
6 15916 1 1 82 ASP HB2 H 124.535 -8.511 -2.882 1.00 . A A . 82 ASP HB2 1 1
6 15917 1 1 82 ASP HB3 H 123.803 -7.406 -1.719 1.00 . A A . 82 ASP HB3 1 1
6 15918 1 1 82 ASP N N 123.899 -7.216 -5.113 1.00 . A A . 82 ASP N 1 1
6 15919 1 1 82 ASP O O 126.106 -5.969 -4.190 1.00 . A A . 82 ASP O 1 1
6 15920 1 1 82 ASP OD1 O 121.537 -7.931 -3.572 1.00 . A A . 82 ASP OD1 1 1
6 15921 1 1 82 ASP OD2 O 122.227 -9.584 -2.375 1.00 . A A . 82 ASP OD2 1 1
6 15922 1 1 83 ALA C C 126.338 -2.963 -2.800 1.00 . A A . 83 ALA C 1 1
6 15923 1 1 83 ALA CA C 126.376 -4.294 -2.054 1.00 . A A . 83 ALA CA 1 1
6 15924 1 1 83 ALA CB C 127.642 -5.063 -2.425 1.00 . A A . 83 ALA CB 1 1
6 15925 1 1 83 ALA H H 124.375 -5.034 -1.829 1.00 . A A . 83 ALA H 1 1
6 15926 1 1 83 ALA HA H 126.378 -4.102 -0.991 1.00 . A A . 83 ALA HA 1 1
6 15927 1 1 83 ALA HB1 H 128.436 -4.790 -1.748 1.00 . A A . 83 ALA HB1 1 1
6 15928 1 1 83 ALA HB2 H 127.929 -4.818 -3.436 1.00 . A A . 83 ALA HB2 1 1
6 15929 1 1 83 ALA HB3 H 127.452 -6.122 -2.349 1.00 . A A . 83 ALA HB3 1 1
6 15930 1 1 83 ALA N N 125.166 -5.094 -2.399 1.00 . A A . 83 ALA N 1 1
6 15931 1 1 83 ALA O O 126.889 -2.815 -3.873 1.00 . A A . 83 ALA O 1 1
6 15932 1 1 84 GLY C C 126.993 -0.094 -3.123 1.00 . A A . 84 GLY C 1 1
6 15933 1 1 84 GLY CA C 125.590 -0.656 -2.880 1.00 . A A . 84 GLY CA 1 1
6 15934 1 1 84 GLY H H 125.250 -2.152 -1.365 1.00 . A A . 84 GLY H 1 1
6 15935 1 1 84 GLY HA2 H 125.072 -0.753 -3.824 1.00 . A A . 84 GLY HA2 1 1
6 15936 1 1 84 GLY HA3 H 125.043 0.018 -2.238 1.00 . A A . 84 GLY HA3 1 1
6 15937 1 1 84 GLY N N 125.684 -1.995 -2.228 1.00 . A A . 84 GLY N 1 1
6 15938 1 1 84 GLY O O 127.152 1.003 -3.620 1.00 . A A . 84 GLY O 1 1
6 15939 1 1 85 ILE C C 129.599 -0.006 -4.473 1.00 . A A . 85 ILE C 1 1
6 15940 1 1 85 ILE CA C 129.402 -0.335 -2.990 1.00 . A A . 85 ILE CA 1 1
6 15941 1 1 85 ILE CB C 130.406 -1.412 -2.550 1.00 . A A . 85 ILE CB 1 1
6 15942 1 1 85 ILE CD1 C 131.345 -3.679 -3.047 1.00 . A A . 85 ILE CD1 1 1
6 15943 1 1 85 ILE CG1 C 130.339 -2.618 -3.499 1.00 . A A . 85 ILE CG1 1 1
6 15944 1 1 85 ILE CG2 C 130.069 -1.869 -1.128 1.00 . A A . 85 ILE CG2 1 1
6 15945 1 1 85 ILE H H 127.865 -1.715 -2.374 1.00 . A A . 85 ILE H 1 1
6 15946 1 1 85 ILE HA H 129.555 0.559 -2.402 1.00 . A A . 85 ILE HA 1 1
6 15947 1 1 85 ILE HB H 131.403 -0.996 -2.564 1.00 . A A . 85 ILE HB 1 1
6 15948 1 1 85 ILE HD11 H 131.502 -4.389 -3.846 1.00 . A A . 85 ILE HD11 1 1
6 15949 1 1 85 ILE HD12 H 130.960 -4.193 -2.179 1.00 . A A . 85 ILE HD12 1 1
6 15950 1 1 85 ILE HD13 H 132.283 -3.204 -2.799 1.00 . A A . 85 ILE HD13 1 1
6 15951 1 1 85 ILE HG12 H 129.344 -3.034 -3.480 1.00 . A A . 85 ILE HG12 1 1
6 15952 1 1 85 ILE HG13 H 130.580 -2.309 -4.503 1.00 . A A . 85 ILE HG13 1 1
6 15953 1 1 85 ILE HG21 H 129.203 -1.332 -0.773 1.00 . A A . 85 ILE HG21 1 1
6 15954 1 1 85 ILE HG22 H 130.907 -1.670 -0.476 1.00 . A A . 85 ILE HG22 1 1
6 15955 1 1 85 ILE HG23 H 129.859 -2.929 -1.129 1.00 . A A . 85 ILE HG23 1 1
6 15956 1 1 85 ILE N N 128.013 -0.834 -2.775 1.00 . A A . 85 ILE N 1 1
6 15957 1 1 85 ILE O O 128.656 0.271 -5.186 1.00 . A A . 85 ILE O 1 1
6 15958 1 1 86 ILE C C 130.713 -0.975 -7.222 1.00 . A A . 86 ILE C 1 1
6 15959 1 1 86 ILE CA C 131.050 0.263 -6.389 1.00 . A A . 86 ILE CA 1 1
6 15960 1 1 86 ILE CB C 132.520 0.633 -6.601 1.00 . A A . 86 ILE CB 1 1
6 15961 1 1 86 ILE CD1 C 134.377 2.118 -5.832 1.00 . A A . 86 ILE CD1 1 1
6 15962 1 1 86 ILE CG1 C 132.877 1.837 -5.726 1.00 . A A . 86 ILE CG1 1 1
6 15963 1 1 86 ILE CG2 C 132.750 0.986 -8.072 1.00 . A A . 86 ILE CG2 1 1
6 15964 1 1 86 ILE H H 131.565 -0.273 -4.366 1.00 . A A . 86 ILE H 1 1
6 15965 1 1 86 ILE HA H 130.421 1.087 -6.694 1.00 . A A . 86 ILE HA 1 1
6 15966 1 1 86 ILE HB H 133.145 -0.208 -6.332 1.00 . A A . 86 ILE HB 1 1
6 15967 1 1 86 ILE HD11 H 134.600 3.065 -5.362 1.00 . A A . 86 ILE HD11 1 1
6 15968 1 1 86 ILE HD12 H 134.663 2.156 -6.872 1.00 . A A . 86 ILE HD12 1 1
6 15969 1 1 86 ILE HD13 H 134.927 1.332 -5.336 1.00 . A A . 86 ILE HD13 1 1
6 15970 1 1 86 ILE HG12 H 132.322 2.702 -6.061 1.00 . A A . 86 ILE HG12 1 1
6 15971 1 1 86 ILE HG13 H 132.624 1.623 -4.699 1.00 . A A . 86 ILE HG13 1 1
6 15972 1 1 86 ILE HG21 H 131.798 1.064 -8.576 1.00 . A A . 86 ILE HG21 1 1
6 15973 1 1 86 ILE HG22 H 133.342 0.213 -8.539 1.00 . A A . 86 ILE HG22 1 1
6 15974 1 1 86 ILE HG23 H 133.271 1.929 -8.138 1.00 . A A . 86 ILE HG23 1 1
6 15975 1 1 86 ILE N N 130.813 -0.041 -4.950 1.00 . A A . 86 ILE N 1 1
6 15976 1 1 86 ILE O O 131.031 -2.087 -6.850 1.00 . A A . 86 ILE O 1 1
6 15977 1 1 87 ARG C C 130.791 -2.174 -10.253 1.00 . A A . 87 ARG C 1 1
6 15978 1 1 87 ARG CA C 129.715 -1.973 -9.187 1.00 . A A . 87 ARG CA 1 1
6 15979 1 1 87 ARG CB C 128.367 -1.731 -9.867 1.00 . A A . 87 ARG CB 1 1
6 15980 1 1 87 ARG CD C 125.915 -1.460 -9.488 1.00 . A A . 87 ARG CD 1 1
6 15981 1 1 87 ARG CG C 127.280 -1.570 -8.804 1.00 . A A . 87 ARG CG 1 1
6 15982 1 1 87 ARG CZ C 124.759 -1.225 -7.338 1.00 . A A . 87 ARG CZ 1 1
6 15983 1 1 87 ARG H H 129.816 0.107 -8.629 1.00 . A A . 87 ARG H 1 1
6 15984 1 1 87 ARG HA H 129.652 -2.855 -8.566 1.00 . A A . 87 ARG HA 1 1
6 15985 1 1 87 ARG HB2 H 128.422 -0.833 -10.467 1.00 . A A . 87 ARG HB2 1 1
6 15986 1 1 87 ARG HB3 H 128.127 -2.572 -10.500 1.00 . A A . 87 ARG HB3 1 1
6 15987 1 1 87 ARG HD2 H 126.007 -0.845 -10.365 1.00 . A A . 87 ARG HD2 1 1
6 15988 1 1 87 ARG HD3 H 125.580 -2.450 -9.782 1.00 . A A . 87 ARG HD3 1 1
6 15989 1 1 87 ARG HE H 124.440 -0.015 -8.873 1.00 . A A . 87 ARG HE 1 1
6 15990 1 1 87 ARG HG2 H 127.297 -2.428 -8.152 1.00 . A A . 87 ARG HG2 1 1
6 15991 1 1 87 ARG HG3 H 127.467 -0.675 -8.229 1.00 . A A . 87 ARG HG3 1 1
6 15992 1 1 87 ARG HH11 H 125.846 -2.889 -7.566 1.00 . A A . 87 ARG HH11 1 1
6 15993 1 1 87 ARG HH12 H 125.169 -2.650 -5.994 1.00 . A A . 87 ARG HH12 1 1
6 15994 1 1 87 ARG HH21 H 123.531 0.278 -6.846 1.00 . A A . 87 ARG HH21 1 1
6 15995 1 1 87 ARG HH22 H 123.853 -0.868 -5.588 1.00 . A A . 87 ARG HH22 1 1
6 15996 1 1 87 ARG N N 130.069 -0.797 -8.344 1.00 . A A . 87 ARG N 1 1
6 15997 1 1 87 ARG NE N 124.931 -0.805 -8.565 1.00 . A A . 87 ARG NE 1 1
6 15998 1 1 87 ARG NH1 N 125.301 -2.342 -6.936 1.00 . A A . 87 ARG NH1 1 1
6 15999 1 1 87 ARG NH2 N 123.988 -0.553 -6.527 1.00 . A A . 87 ARG NH2 1 1
6 16000 1 1 87 ARG O O 131.159 -1.256 -10.957 1.00 . A A . 87 ARG O 1 1
6 16001 1 1 88 HIS C C 132.757 -5.108 -11.305 1.00 . A A . 88 HIS C 1 1
6 16002 1 1 88 HIS CA C 132.348 -3.639 -11.393 1.00 . A A . 88 HIS CA 1 1
6 16003 1 1 88 HIS CB C 133.567 -2.759 -11.116 1.00 . A A . 88 HIS CB 1 1
6 16004 1 1 88 HIS CD2 C 133.254 -1.306 -13.284 1.00 . A A . 88 HIS CD2 1 1
6 16005 1 1 88 HIS CE1 C 133.523 0.652 -12.389 1.00 . A A . 88 HIS CE1 1 1
6 16006 1 1 88 HIS CG C 133.489 -1.508 -11.946 1.00 . A A . 88 HIS CG 1 1
6 16007 1 1 88 HIS H H 130.988 -4.097 -9.801 1.00 . A A . 88 HIS H 1 1
6 16008 1 1 88 HIS HA H 131.963 -3.427 -12.379 1.00 . A A . 88 HIS HA 1 1
6 16009 1 1 88 HIS HB2 H 133.588 -2.495 -10.069 1.00 . A A . 88 HIS HB2 1 1
6 16010 1 1 88 HIS HB3 H 134.463 -3.304 -11.368 1.00 . A A . 88 HIS HB3 1 1
6 16011 1 1 88 HIS HD2 H 133.079 -2.085 -14.012 1.00 . A A . 88 HIS HD2 1 1
6 16012 1 1 88 HIS HE1 H 133.603 1.721 -12.256 1.00 . A A . 88 HIS HE1 1 1
6 16013 1 1 88 HIS HE2 H 133.130 0.489 -14.424 1.00 . A A . 88 HIS HE2 1 1
6 16014 1 1 88 HIS N N 131.298 -3.371 -10.378 1.00 . A A . 88 HIS N 1 1
6 16015 1 1 88 HIS ND1 N 133.659 -0.245 -11.396 1.00 . A A . 88 HIS ND1 1 1
6 16016 1 1 88 HIS NE2 N 133.274 0.057 -13.557 1.00 . A A . 88 HIS NE2 1 1
6 16017 1 1 88 HIS O O 133.627 -5.474 -10.539 1.00 . A A . 88 HIS O 1 1
6 16018 1 1 89 ARG C C 134.017 -7.529 -12.166 1.00 . A A . 89 ARG C 1 1
6 16019 1 1 89 ARG CA C 132.503 -7.395 -12.034 1.00 . A A . 89 ARG CA 1 1
6 16020 1 1 89 ARG CB C 131.833 -8.123 -13.200 1.00 . A A . 89 ARG CB 1 1
6 16021 1 1 89 ARG CD C 131.578 -10.327 -14.343 1.00 . A A . 89 ARG CD 1 1
6 16022 1 1 89 ARG CG C 132.117 -9.622 -13.100 1.00 . A A . 89 ARG CG 1 1
6 16023 1 1 89 ARG CZ C 132.380 -10.752 -16.589 1.00 . A A . 89 ARG CZ 1 1
6 16024 1 1 89 ARG H H 131.443 -5.640 -12.692 1.00 . A A . 89 ARG H 1 1
6 16025 1 1 89 ARG HA H 132.177 -7.826 -11.099 1.00 . A A . 89 ARG HA 1 1
6 16026 1 1 89 ARG HB2 H 130.766 -7.954 -13.164 1.00 . A A . 89 ARG HB2 1 1
6 16027 1 1 89 ARG HB3 H 132.226 -7.746 -14.133 1.00 . A A . 89 ARG HB3 1 1
6 16028 1 1 89 ARG HD2 H 131.548 -11.392 -14.170 1.00 . A A . 89 ARG HD2 1 1
6 16029 1 1 89 ARG HD3 H 130.582 -9.968 -14.556 1.00 . A A . 89 ARG HD3 1 1
6 16030 1 1 89 ARG HE H 133.126 -9.311 -15.445 1.00 . A A . 89 ARG HE 1 1
6 16031 1 1 89 ARG HG2 H 133.183 -9.782 -13.027 1.00 . A A . 89 ARG HG2 1 1
6 16032 1 1 89 ARG HG3 H 131.632 -10.021 -12.224 1.00 . A A . 89 ARG HG3 1 1
6 16033 1 1 89 ARG HH11 H 130.893 -11.897 -15.892 1.00 . A A . 89 ARG HH11 1 1
6 16034 1 1 89 ARG HH12 H 131.429 -12.260 -17.499 1.00 . A A . 89 ARG HH12 1 1
6 16035 1 1 89 ARG HH21 H 133.842 -9.771 -17.541 1.00 . A A . 89 ARG HH21 1 1
6 16036 1 1 89 ARG HH22 H 133.101 -11.059 -18.430 1.00 . A A . 89 ARG HH22 1 1
6 16037 1 1 89 ARG N N 132.142 -5.953 -12.080 1.00 . A A . 89 ARG N 1 1
6 16038 1 1 89 ARG NE N 132.469 -10.036 -15.502 1.00 . A A . 89 ARG NE 1 1
6 16039 1 1 89 ARG NH1 N 131.499 -11.711 -16.666 1.00 . A A . 89 ARG NH1 1 1
6 16040 1 1 89 ARG NH2 N 133.169 -10.508 -17.599 1.00 . A A . 89 ARG NH2 1 1
6 16041 1 1 89 ARG O O 134.634 -8.394 -11.577 1.00 . A A . 89 ARG O 1 1
6 16042 1 1 90 GLY C C 136.819 -6.444 -11.829 1.00 . A A . 90 GLY C 1 1
6 16043 1 1 90 GLY CA C 136.091 -6.747 -13.143 1.00 . A A . 90 GLY CA 1 1
6 16044 1 1 90 GLY H H 134.085 -5.996 -13.414 1.00 . A A . 90 GLY H 1 1
6 16045 1 1 90 GLY HA2 H 136.361 -7.737 -13.482 1.00 . A A . 90 GLY HA2 1 1
6 16046 1 1 90 GLY HA3 H 136.386 -6.023 -13.886 1.00 . A A . 90 GLY HA3 1 1
6 16047 1 1 90 GLY N N 134.614 -6.679 -12.948 1.00 . A A . 90 GLY N 1 1
6 16048 1 1 90 GLY O O 137.731 -7.147 -11.441 1.00 . A A . 90 GLY O 1 1
6 16049 1 1 91 LYS C C 136.915 -6.163 -8.830 1.00 . A A . 91 LYS C 1 1
6 16050 1 1 91 LYS CA C 137.120 -5.053 -9.865 1.00 . A A . 91 LYS CA 1 1
6 16051 1 1 91 LYS CB C 136.564 -3.733 -9.325 1.00 . A A . 91 LYS CB 1 1
6 16052 1 1 91 LYS CD C 136.530 -1.254 -9.643 1.00 . A A . 91 LYS CD 1 1
6 16053 1 1 91 LYS CE C 136.937 -0.110 -10.573 1.00 . A A . 91 LYS CE 1 1
6 16054 1 1 91 LYS CG C 137.029 -2.580 -10.218 1.00 . A A . 91 LYS CG 1 1
6 16055 1 1 91 LYS H H 135.701 -4.838 -11.477 1.00 . A A . 91 LYS H 1 1
6 16056 1 1 91 LYS HA H 138.178 -4.938 -10.052 1.00 . A A . 91 LYS HA 1 1
6 16057 1 1 91 LYS HB2 H 135.484 -3.773 -9.320 1.00 . A A . 91 LYS HB2 1 1
6 16058 1 1 91 LYS HB3 H 136.924 -3.574 -8.319 1.00 . A A . 91 LYS HB3 1 1
6 16059 1 1 91 LYS HD2 H 135.454 -1.282 -9.554 1.00 . A A . 91 LYS HD2 1 1
6 16060 1 1 91 LYS HD3 H 136.969 -1.096 -8.669 1.00 . A A . 91 LYS HD3 1 1
6 16061 1 1 91 LYS HE2 H 136.618 -0.335 -11.580 1.00 . A A . 91 LYS HE2 1 1
6 16062 1 1 91 LYS HE3 H 136.471 0.806 -10.243 1.00 . A A . 91 LYS HE3 1 1
6 16063 1 1 91 LYS HG2 H 138.109 -2.571 -10.258 1.00 . A A . 91 LYS HG2 1 1
6 16064 1 1 91 LYS HG3 H 136.636 -2.711 -11.214 1.00 . A A . 91 LYS HG3 1 1
6 16065 1 1 91 LYS HZ1 H 138.700 0.810 -11.189 1.00 . A A . 91 LYS HZ1 1 1
6 16066 1 1 91 LYS HZ2 H 138.867 -0.845 -10.842 1.00 . A A . 91 LYS HZ2 1 1
6 16067 1 1 91 LYS HZ3 H 138.724 0.282 -9.578 1.00 . A A . 91 LYS HZ3 1 1
6 16068 1 1 91 LYS N N 136.435 -5.399 -11.146 1.00 . A A . 91 LYS N 1 1
6 16069 1 1 91 LYS NZ N 138.419 0.046 -10.543 1.00 . A A . 91 LYS NZ 1 1
6 16070 1 1 91 LYS O O 137.817 -6.505 -8.093 1.00 . A A . 91 LYS O 1 1
6 16071 1 1 92 ILE C C 136.491 -8.950 -8.006 1.00 . A A . 92 ILE C 1 1
6 16072 1 1 92 ILE CA C 135.501 -7.809 -7.763 1.00 . A A . 92 ILE CA 1 1
6 16073 1 1 92 ILE CB C 134.072 -8.329 -7.909 1.00 . A A . 92 ILE CB 1 1
6 16074 1 1 92 ILE CD1 C 131.664 -7.639 -7.967 1.00 . A A . 92 ILE CD1 1 1
6 16075 1 1 92 ILE CG1 C 133.093 -7.173 -7.678 1.00 . A A . 92 ILE CG1 1 1
6 16076 1 1 92 ILE CG2 C 133.824 -9.427 -6.873 1.00 . A A . 92 ILE CG2 1 1
6 16077 1 1 92 ILE H H 135.019 -6.440 -9.360 1.00 . A A . 92 ILE H 1 1
6 16078 1 1 92 ILE HA H 135.641 -7.417 -6.767 1.00 . A A . 92 ILE HA 1 1
6 16079 1 1 92 ILE HB H 133.934 -8.730 -8.902 1.00 . A A . 92 ILE HB 1 1
6 16080 1 1 92 ILE HD11 H 131.076 -6.802 -8.313 1.00 . A A . 92 ILE HD11 1 1
6 16081 1 1 92 ILE HD12 H 131.227 -8.039 -7.064 1.00 . A A . 92 ILE HD12 1 1
6 16082 1 1 92 ILE HD13 H 131.682 -8.406 -8.728 1.00 . A A . 92 ILE HD13 1 1
6 16083 1 1 92 ILE HG12 H 133.163 -6.843 -6.652 1.00 . A A . 92 ILE HG12 1 1
6 16084 1 1 92 ILE HG13 H 133.342 -6.355 -8.337 1.00 . A A . 92 ILE HG13 1 1
6 16085 1 1 92 ILE HG21 H 134.267 -9.140 -5.931 1.00 . A A . 92 ILE HG21 1 1
6 16086 1 1 92 ILE HG22 H 134.271 -10.350 -7.213 1.00 . A A . 92 ILE HG22 1 1
6 16087 1 1 92 ILE HG23 H 132.761 -9.569 -6.741 1.00 . A A . 92 ILE HG23 1 1
6 16088 1 1 92 ILE N N 135.740 -6.727 -8.761 1.00 . A A . 92 ILE N 1 1
6 16089 1 1 92 ILE O O 137.150 -9.419 -7.098 1.00 . A A . 92 ILE O 1 1
6 16090 1 1 93 GLN C C 138.982 -10.055 -9.209 1.00 . A A . 93 GLN C 1 1
6 16091 1 1 93 GLN CA C 137.554 -10.499 -9.535 1.00 . A A . 93 GLN CA 1 1
6 16092 1 1 93 GLN CB C 137.455 -10.852 -11.021 1.00 . A A . 93 GLN CB 1 1
6 16093 1 1 93 GLN CD C 135.939 -11.707 -12.816 1.00 . A A . 93 GLN CD 1 1
6 16094 1 1 93 GLN CG C 136.064 -11.415 -11.319 1.00 . A A . 93 GLN CG 1 1
6 16095 1 1 93 GLN H H 136.063 -9.001 -9.942 1.00 . A A . 93 GLN H 1 1
6 16096 1 1 93 GLN HA H 137.304 -11.365 -8.943 1.00 . A A . 93 GLN HA 1 1
6 16097 1 1 93 GLN HB2 H 137.620 -9.964 -11.614 1.00 . A A . 93 GLN HB2 1 1
6 16098 1 1 93 GLN HB3 H 138.201 -11.593 -11.266 1.00 . A A . 93 GLN HB3 1 1
6 16099 1 1 93 GLN HE21 H 134.306 -12.818 -12.608 1.00 . A A . 93 GLN HE21 1 1
6 16100 1 1 93 GLN HE22 H 134.867 -12.643 -14.200 1.00 . A A . 93 GLN HE22 1 1
6 16101 1 1 93 GLN HG2 H 135.919 -12.328 -10.759 1.00 . A A . 93 GLN HG2 1 1
6 16102 1 1 93 GLN HG3 H 135.314 -10.693 -11.031 1.00 . A A . 93 GLN HG3 1 1
6 16103 1 1 93 GLN N N 136.604 -9.396 -9.226 1.00 . A A . 93 GLN N 1 1
6 16104 1 1 93 GLN NE2 N 134.956 -12.451 -13.243 1.00 . A A . 93 GLN NE2 1 1
6 16105 1 1 93 GLN O O 139.814 -10.849 -8.817 1.00 . A A . 93 GLN O 1 1
6 16106 1 1 93 GLN OE1 O 136.743 -11.252 -13.604 1.00 . A A . 93 GLN OE1 1 1
6 16107 1 1 94 ALA C C 140.993 -8.565 -7.616 1.00 . A A . 94 ALA C 1 1
6 16108 1 1 94 ALA CA C 140.657 -8.308 -9.084 1.00 . A A . 94 ALA CA 1 1
6 16109 1 1 94 ALA CB C 140.742 -6.806 -9.369 1.00 . A A . 94 ALA CB 1 1
6 16110 1 1 94 ALA H H 138.595 -8.169 -9.700 1.00 . A A . 94 ALA H 1 1
6 16111 1 1 94 ALA HA H 141.362 -8.832 -9.709 1.00 . A A . 94 ALA HA 1 1
6 16112 1 1 94 ALA HB1 H 140.236 -6.262 -8.585 1.00 . A A . 94 ALA HB1 1 1
6 16113 1 1 94 ALA HB2 H 140.270 -6.593 -10.317 1.00 . A A . 94 ALA HB2 1 1
6 16114 1 1 94 ALA HB3 H 141.778 -6.504 -9.406 1.00 . A A . 94 ALA HB3 1 1
6 16115 1 1 94 ALA N N 139.278 -8.793 -9.377 1.00 . A A . 94 ALA N 1 1
6 16116 1 1 94 ALA O O 142.047 -9.073 -7.290 1.00 . A A . 94 ALA O 1 1
6 16117 1 1 95 ILE C C 140.626 -9.959 -5.061 1.00 . A A . 95 ILE C 1 1
6 16118 1 1 95 ILE CA C 140.375 -8.466 -5.282 1.00 . A A . 95 ILE CA 1 1
6 16119 1 1 95 ILE CB C 139.164 -8.026 -4.458 1.00 . A A . 95 ILE CB 1 1
6 16120 1 1 95 ILE CD1 C 137.453 -6.192 -4.537 1.00 . A A . 95 ILE CD1 1 1
6 16121 1 1 95 ILE CG1 C 138.943 -6.519 -4.635 1.00 . A A . 95 ILE CG1 1 1
6 16122 1 1 95 ILE CG2 C 139.413 -8.331 -2.978 1.00 . A A . 95 ILE CG2 1 1
6 16123 1 1 95 ILE H H 139.257 -7.826 -7.009 1.00 . A A . 95 ILE H 1 1
6 16124 1 1 95 ILE HA H 141.244 -7.902 -4.979 1.00 . A A . 95 ILE HA 1 1
6 16125 1 1 95 ILE HB H 138.291 -8.567 -4.795 1.00 . A A . 95 ILE HB 1 1
6 16126 1 1 95 ILE HD11 H 136.945 -6.978 -4.001 1.00 . A A . 95 ILE HD11 1 1
6 16127 1 1 95 ILE HD12 H 137.038 -6.106 -5.530 1.00 . A A . 95 ILE HD12 1 1
6 16128 1 1 95 ILE HD13 H 137.326 -5.257 -4.013 1.00 . A A . 95 ILE HD13 1 1
6 16129 1 1 95 ILE HG12 H 139.473 -5.986 -3.858 1.00 . A A . 95 ILE HG12 1 1
6 16130 1 1 95 ILE HG13 H 139.314 -6.210 -5.600 1.00 . A A . 95 ILE HG13 1 1
6 16131 1 1 95 ILE HG21 H 139.324 -7.421 -2.404 1.00 . A A . 95 ILE HG21 1 1
6 16132 1 1 95 ILE HG22 H 140.406 -8.736 -2.854 1.00 . A A . 95 ILE HG22 1 1
6 16133 1 1 95 ILE HG23 H 138.685 -9.049 -2.630 1.00 . A A . 95 ILE HG23 1 1
6 16134 1 1 95 ILE N N 140.103 -8.229 -6.727 1.00 . A A . 95 ILE N 1 1
6 16135 1 1 95 ILE O O 141.539 -10.350 -4.361 1.00 . A A . 95 ILE O 1 1
6 16136 1 1 96 ILE C C 141.396 -12.676 -5.952 1.00 . A A . 96 ILE C 1 1
6 16137 1 1 96 ILE CA C 139.998 -12.264 -5.487 1.00 . A A . 96 ILE CA 1 1
6 16138 1 1 96 ILE CB C 138.949 -12.993 -6.327 1.00 . A A . 96 ILE CB 1 1
6 16139 1 1 96 ILE CD1 C 136.500 -13.234 -6.758 1.00 . A A . 96 ILE CD1 1 1
6 16140 1 1 96 ILE CG1 C 137.551 -12.601 -5.844 1.00 . A A . 96 ILE CG1 1 1
6 16141 1 1 96 ILE CG2 C 139.133 -14.505 -6.186 1.00 . A A . 96 ILE CG2 1 1
6 16142 1 1 96 ILE H H 139.087 -10.453 -6.213 1.00 . A A . 96 ILE H 1 1
6 16143 1 1 96 ILE HA H 139.872 -12.526 -4.448 1.00 . A A . 96 ILE HA 1 1
6 16144 1 1 96 ILE HB H 139.064 -12.714 -7.364 1.00 . A A . 96 ILE HB 1 1
6 16145 1 1 96 ILE HD11 H 135.796 -13.795 -6.163 1.00 . A A . 96 ILE HD11 1 1
6 16146 1 1 96 ILE HD12 H 136.987 -13.896 -7.460 1.00 . A A . 96 ILE HD12 1 1
6 16147 1 1 96 ILE HD13 H 135.978 -12.458 -7.299 1.00 . A A . 96 ILE HD13 1 1
6 16148 1 1 96 ILE HG12 H 137.407 -12.950 -4.832 1.00 . A A . 96 ILE HG12 1 1
6 16149 1 1 96 ILE HG13 H 137.449 -11.526 -5.872 1.00 . A A . 96 ILE HG13 1 1
6 16150 1 1 96 ILE HG21 H 139.379 -14.928 -7.149 1.00 . A A . 96 ILE HG21 1 1
6 16151 1 1 96 ILE HG22 H 138.218 -14.947 -5.822 1.00 . A A . 96 ILE HG22 1 1
6 16152 1 1 96 ILE HG23 H 139.933 -14.708 -5.489 1.00 . A A . 96 ILE HG23 1 1
6 16153 1 1 96 ILE N N 139.817 -10.794 -5.655 1.00 . A A . 96 ILE N 1 1
6 16154 1 1 96 ILE O O 142.109 -13.377 -5.262 1.00 . A A . 96 ILE O 1 1
6 16155 1 1 97 GLY C C 144.219 -12.093 -6.683 1.00 . A A . 97 GLY C 1 1
6 16156 1 1 97 GLY CA C 143.142 -12.625 -7.629 1.00 . A A . 97 GLY CA 1 1
6 16157 1 1 97 GLY H H 141.201 -11.690 -7.664 1.00 . A A . 97 GLY H 1 1
6 16158 1 1 97 GLY HA2 H 143.216 -13.702 -7.691 1.00 . A A . 97 GLY HA2 1 1
6 16159 1 1 97 GLY HA3 H 143.288 -12.198 -8.609 1.00 . A A . 97 GLY HA3 1 1
6 16160 1 1 97 GLY N N 141.792 -12.251 -7.120 1.00 . A A . 97 GLY N 1 1
6 16161 1 1 97 GLY O O 145.219 -12.739 -6.440 1.00 . A A . 97 GLY O 1 1
6 16162 1 1 98 ASN C C 145.277 -11.286 -4.056 1.00 . A A . 98 ASN C 1 1
6 16163 1 1 98 ASN CA C 145.044 -10.339 -5.233 1.00 . A A . 98 ASN CA 1 1
6 16164 1 1 98 ASN CB C 144.534 -8.997 -4.708 1.00 . A A . 98 ASN CB 1 1
6 16165 1 1 98 ASN CG C 145.680 -8.230 -4.048 1.00 . A A . 98 ASN CG 1 1
6 16166 1 1 98 ASN H H 143.217 -10.410 -6.368 1.00 . A A . 98 ASN H 1 1
6 16167 1 1 98 ASN HA H 145.971 -10.191 -5.766 1.00 . A A . 98 ASN HA 1 1
6 16168 1 1 98 ASN HB2 H 144.136 -8.420 -5.528 1.00 . A A . 98 ASN HB2 1 1
6 16169 1 1 98 ASN HB3 H 143.755 -9.170 -3.980 1.00 . A A . 98 ASN HB3 1 1
6 16170 1 1 98 ASN HD21 H 144.671 -7.883 -2.374 1.00 . A A . 98 ASN HD21 1 1
6 16171 1 1 98 ASN HD22 H 146.248 -7.256 -2.413 1.00 . A A . 98 ASN HD22 1 1
6 16172 1 1 98 ASN N N 144.027 -10.917 -6.154 1.00 . A A . 98 ASN N 1 1
6 16173 1 1 98 ASN ND2 N 145.520 -7.749 -2.845 1.00 . A A . 98 ASN ND2 1 1
6 16174 1 1 98 ASN O O 146.400 -11.553 -3.676 1.00 . A A . 98 ASN O 1 1
6 16175 1 1 98 ASN OD1 O 146.731 -8.062 -4.634 1.00 . A A . 98 ASN OD1 1 1
6 16176 1 1 99 ALA C C 145.061 -14.018 -2.831 1.00 . A A . 99 ALA C 1 1
6 16177 1 1 99 ALA CA C 144.403 -12.735 -2.333 1.00 . A A . 99 ALA CA 1 1
6 16178 1 1 99 ALA CB C 143.038 -13.058 -1.724 1.00 . A A . 99 ALA CB 1 1
6 16179 1 1 99 ALA H H 143.330 -11.581 -3.801 1.00 . A A . 99 ALA H 1 1
6 16180 1 1 99 ALA HA H 145.032 -12.277 -1.587 1.00 . A A . 99 ALA HA 1 1
6 16181 1 1 99 ALA HB1 H 143.173 -13.478 -0.739 1.00 . A A . 99 ALA HB1 1 1
6 16182 1 1 99 ALA HB2 H 142.522 -13.769 -2.352 1.00 . A A . 99 ALA HB2 1 1
6 16183 1 1 99 ALA HB3 H 142.454 -12.152 -1.653 1.00 . A A . 99 ALA HB3 1 1
6 16184 1 1 99 ALA N N 144.229 -11.802 -3.479 1.00 . A A . 99 ALA N 1 1
6 16185 1 1 99 ALA O O 145.893 -14.603 -2.166 1.00 . A A . 99 ALA O 1 1
6 16186 1 1 100 ARG C C 146.798 -15.498 -4.734 1.00 . A A . 100 ARG C 1 1
6 16187 1 1 100 ARG CA C 145.295 -15.704 -4.546 1.00 . A A . 100 ARG CA 1 1
6 16188 1 1 100 ARG CB C 144.641 -16.031 -5.886 1.00 . A A . 100 ARG CB 1 1
6 16189 1 1 100 ARG CD C 144.158 -17.858 -7.518 1.00 . A A . 100 ARG CD 1 1
6 16190 1 1 100 ARG CG C 144.977 -17.468 -6.285 1.00 . A A . 100 ARG CG 1 1
6 16191 1 1 100 ARG CZ C 144.042 -20.168 -6.745 1.00 . A A . 100 ARG CZ 1 1
6 16192 1 1 100 ARG H H 144.022 -13.972 -4.518 1.00 . A A . 100 ARG H 1 1
6 16193 1 1 100 ARG HA H 145.129 -16.517 -3.856 1.00 . A A . 100 ARG HA 1 1
6 16194 1 1 100 ARG HB2 H 143.570 -15.920 -5.796 1.00 . A A . 100 ARG HB2 1 1
6 16195 1 1 100 ARG HB3 H 145.010 -15.353 -6.642 1.00 . A A . 100 ARG HB3 1 1
6 16196 1 1 100 ARG HD2 H 143.433 -17.092 -7.725 1.00 . A A . 100 ARG HD2 1 1
6 16197 1 1 100 ARG HD3 H 144.821 -17.960 -8.371 1.00 . A A . 100 ARG HD3 1 1
6 16198 1 1 100 ARG HE H 142.465 -19.187 -7.436 1.00 . A A . 100 ARG HE 1 1
6 16199 1 1 100 ARG HG2 H 146.032 -17.541 -6.511 1.00 . A A . 100 ARG HG2 1 1
6 16200 1 1 100 ARG HG3 H 144.737 -18.127 -5.466 1.00 . A A . 100 ARG HG3 1 1
6 16201 1 1 100 ARG HH11 H 145.844 -19.294 -6.754 1.00 . A A . 100 ARG HH11 1 1
6 16202 1 1 100 ARG HH12 H 145.799 -20.913 -6.140 1.00 . A A . 100 ARG HH12 1 1
6 16203 1 1 100 ARG HH21 H 142.390 -21.294 -6.646 1.00 . A A . 100 ARG HH21 1 1
6 16204 1 1 100 ARG HH22 H 143.843 -22.044 -6.076 1.00 . A A . 100 ARG HH22 1 1
6 16205 1 1 100 ARG N N 144.694 -14.460 -4.000 1.00 . A A . 100 ARG N 1 1
6 16206 1 1 100 ARG NE N 143.426 -19.135 -7.253 1.00 . A A . 100 ARG NE 1 1
6 16207 1 1 100 ARG NH1 N 145.329 -20.121 -6.530 1.00 . A A . 100 ARG NH1 1 1
6 16208 1 1 100 ARG NH2 N 143.373 -21.254 -6.468 1.00 . A A . 100 ARG NH2 1 1
6 16209 1 1 100 ARG O O 147.599 -16.346 -4.394 1.00 . A A . 100 ARG O 1 1
6 16210 1 1 101 ALA C C 149.298 -13.936 -4.092 1.00 . A A . 101 ALA C 1 1
6 16211 1 1 101 ALA CA C 148.641 -14.114 -5.461 1.00 . A A . 101 ALA CA 1 1
6 16212 1 1 101 ALA CB C 148.837 -12.844 -6.297 1.00 . A A . 101 ALA CB 1 1
6 16213 1 1 101 ALA H H 146.536 -13.697 -5.528 1.00 . A A . 101 ALA H 1 1
6 16214 1 1 101 ALA HA H 149.084 -14.952 -5.967 1.00 . A A . 101 ALA HA 1 1
6 16215 1 1 101 ALA HB1 H 149.661 -12.272 -5.897 1.00 . A A . 101 ALA HB1 1 1
6 16216 1 1 101 ALA HB2 H 147.936 -12.249 -6.266 1.00 . A A . 101 ALA HB2 1 1
6 16217 1 1 101 ALA HB3 H 149.052 -13.116 -7.321 1.00 . A A . 101 ALA HB3 1 1
6 16218 1 1 101 ALA N N 147.191 -14.371 -5.266 1.00 . A A . 101 ALA N 1 1
6 16219 1 1 101 ALA O O 150.378 -14.429 -3.836 1.00 . A A . 101 ALA O 1 1
6 16220 1 1 102 TYR C C 149.264 -14.346 -1.089 1.00 . A A . 102 TYR C 1 1
6 16221 1 1 102 TYR CA C 149.202 -13.019 -1.848 1.00 . A A . 102 TYR CA 1 1
6 16222 1 1 102 TYR CB C 148.296 -12.046 -1.098 1.00 . A A . 102 TYR CB 1 1
6 16223 1 1 102 TYR CD1 C 148.331 -12.832 1.286 1.00 . A A . 102 TYR CD1 1 1
6 16224 1 1 102 TYR CD2 C 149.629 -10.877 0.687 1.00 . A A . 102 TYR CD2 1 1
6 16225 1 1 102 TYR CE1 C 148.762 -12.716 2.612 1.00 . A A . 102 TYR CE1 1 1
6 16226 1 1 102 TYR CE2 C 150.062 -10.758 2.013 1.00 . A A . 102 TYR CE2 1 1
6 16227 1 1 102 TYR CG C 148.765 -11.913 0.326 1.00 . A A . 102 TYR CG 1 1
6 16228 1 1 102 TYR CZ C 149.628 -11.678 2.976 1.00 . A A . 102 TYR CZ 1 1
6 16229 1 1 102 TYR H H 147.770 -12.855 -3.438 1.00 . A A . 102 TYR H 1 1
6 16230 1 1 102 TYR HA H 150.193 -12.600 -1.927 1.00 . A A . 102 TYR HA 1 1
6 16231 1 1 102 TYR HB2 H 148.333 -11.081 -1.579 1.00 . A A . 102 TYR HB2 1 1
6 16232 1 1 102 TYR HB3 H 147.282 -12.415 -1.109 1.00 . A A . 102 TYR HB3 1 1
6 16233 1 1 102 TYR HD1 H 147.663 -13.632 1.000 1.00 . A A . 102 TYR HD1 1 1
6 16234 1 1 102 TYR HD2 H 149.963 -10.169 -0.057 1.00 . A A . 102 TYR HD2 1 1
6 16235 1 1 102 TYR HE1 H 148.428 -13.426 3.353 1.00 . A A . 102 TYR HE1 1 1
6 16236 1 1 102 TYR HE2 H 150.726 -9.957 2.293 1.00 . A A . 102 TYR HE2 1 1
6 16237 1 1 102 TYR HH H 150.280 -12.444 4.600 1.00 . A A . 102 TYR HH 1 1
6 16238 1 1 102 TYR N N 148.642 -13.236 -3.208 1.00 . A A . 102 TYR N 1 1
6 16239 1 1 102 TYR O O 150.266 -14.683 -0.490 1.00 . A A . 102 TYR O 1 1
6 16240 1 1 102 TYR OH O 150.055 -11.564 4.283 1.00 . A A . 102 TYR OH 1 1
6 16241 1 1 103 LEU C C 149.231 -17.333 -1.003 1.00 . A A . 103 LEU C 1 1
6 16242 1 1 103 LEU CA C 148.199 -16.396 -0.375 1.00 . A A . 103 LEU CA 1 1
6 16243 1 1 103 LEU CB C 146.807 -17.027 -0.463 1.00 . A A . 103 LEU CB 1 1
6 16244 1 1 103 LEU CD1 C 146.863 -17.745 1.930 1.00 . A A . 103 LEU CD1 1 1
6 16245 1 1 103 LEU CD2 C 145.372 -18.916 0.307 1.00 . A A . 103 LEU CD2 1 1
6 16246 1 1 103 LEU CG C 146.725 -18.225 0.483 1.00 . A A . 103 LEU CG 1 1
6 16247 1 1 103 LEU H H 147.397 -14.810 -1.584 1.00 . A A . 103 LEU H 1 1
6 16248 1 1 103 LEU HA H 148.452 -16.226 0.661 1.00 . A A . 103 LEU HA 1 1
6 16249 1 1 103 LEU HB2 H 146.062 -16.295 -0.187 1.00 . A A . 103 LEU HB2 1 1
6 16250 1 1 103 LEU HB3 H 146.627 -17.358 -1.475 1.00 . A A . 103 LEU HB3 1 1
6 16251 1 1 103 LEU HD11 H 146.550 -16.713 1.998 1.00 . A A . 103 LEU HD11 1 1
6 16252 1 1 103 LEU HD12 H 147.894 -17.829 2.240 1.00 . A A . 103 LEU HD12 1 1
6 16253 1 1 103 LEU HD13 H 146.243 -18.352 2.572 1.00 . A A . 103 LEU HD13 1 1
6 16254 1 1 103 LEU HD21 H 144.626 -18.401 0.895 1.00 . A A . 103 LEU HD21 1 1
6 16255 1 1 103 LEU HD22 H 145.446 -19.942 0.637 1.00 . A A . 103 LEU HD22 1 1
6 16256 1 1 103 LEU HD23 H 145.089 -18.892 -0.735 1.00 . A A . 103 LEU HD23 1 1
6 16257 1 1 103 LEU HG H 147.520 -18.920 0.255 1.00 . A A . 103 LEU HG 1 1
6 16258 1 1 103 LEU N N 148.199 -15.099 -1.102 1.00 . A A . 103 LEU N 1 1
6 16259 1 1 103 LEU O O 149.915 -18.067 -0.318 1.00 . A A . 103 LEU O 1 1
6 16260 1 1 104 GLN C C 151.746 -17.865 -2.487 1.00 . A A . 104 GLN C 1 1
6 16261 1 1 104 GLN CA C 150.336 -18.211 -2.969 1.00 . A A . 104 GLN CA 1 1
6 16262 1 1 104 GLN CB C 150.250 -18.024 -4.486 1.00 . A A . 104 GLN CB 1 1
6 16263 1 1 104 GLN CD C 150.940 -18.952 -6.700 1.00 . A A . 104 GLN CD 1 1
6 16264 1 1 104 GLN CG C 151.076 -19.105 -5.184 1.00 . A A . 104 GLN CG 1 1
6 16265 1 1 104 GLN H H 148.788 -16.720 -2.840 1.00 . A A . 104 GLN H 1 1
6 16266 1 1 104 GLN HA H 150.115 -19.238 -2.722 1.00 . A A . 104 GLN HA 1 1
6 16267 1 1 104 GLN HB2 H 149.218 -18.100 -4.799 1.00 . A A . 104 GLN HB2 1 1
6 16268 1 1 104 GLN HB3 H 150.635 -17.051 -4.752 1.00 . A A . 104 GLN HB3 1 1
6 16269 1 1 104 GLN HE21 H 152.334 -20.306 -7.104 1.00 . A A . 104 GLN HE21 1 1
6 16270 1 1 104 GLN HE22 H 151.612 -19.582 -8.459 1.00 . A A . 104 GLN HE22 1 1
6 16271 1 1 104 GLN HG2 H 152.114 -19.003 -4.902 1.00 . A A . 104 GLN HG2 1 1
6 16272 1 1 104 GLN HG3 H 150.716 -20.079 -4.889 1.00 . A A . 104 GLN HG3 1 1
6 16273 1 1 104 GLN N N 149.349 -17.318 -2.303 1.00 . A A . 104 GLN N 1 1
6 16274 1 1 104 GLN NE2 N 151.691 -19.673 -7.486 1.00 . A A . 104 GLN NE2 1 1
6 16275 1 1 104 GLN O O 152.548 -18.735 -2.212 1.00 . A A . 104 GLN O 1 1
6 16276 1 1 104 GLN OE1 O 150.140 -18.169 -7.174 1.00 . A A . 104 GLN OE1 1 1
6 16277 1 1 105 MET C C 153.586 -16.622 -0.441 1.00 . A A . 105 MET C 1 1
6 16278 1 1 105 MET CA C 153.416 -16.212 -1.905 1.00 . A A . 105 MET CA 1 1
6 16279 1 1 105 MET CB C 153.592 -14.699 -2.042 1.00 . A A . 105 MET CB 1 1
6 16280 1 1 105 MET CE C 156.897 -12.430 -1.101 1.00 . A A . 105 MET CE 1 1
6 16281 1 1 105 MET CG C 155.025 -14.316 -1.665 1.00 . A A . 105 MET CG 1 1
6 16282 1 1 105 MET H H 151.397 -15.912 -2.599 1.00 . A A . 105 MET H 1 1
6 16283 1 1 105 MET HA H 154.158 -16.715 -2.504 1.00 . A A . 105 MET HA 1 1
6 16284 1 1 105 MET HB2 H 153.396 -14.405 -3.063 1.00 . A A . 105 MET HB2 1 1
6 16285 1 1 105 MET HB3 H 152.902 -14.194 -1.382 1.00 . A A . 105 MET HB3 1 1
6 16286 1 1 105 MET HE1 H 156.905 -12.786 -0.080 1.00 . A A . 105 MET HE1 1 1
6 16287 1 1 105 MET HE2 H 157.239 -11.407 -1.124 1.00 . A A . 105 MET HE2 1 1
6 16288 1 1 105 MET HE3 H 157.550 -13.041 -1.708 1.00 . A A . 105 MET HE3 1 1
6 16289 1 1 105 MET HG2 H 155.235 -14.651 -0.659 1.00 . A A . 105 MET HG2 1 1
6 16290 1 1 105 MET HG3 H 155.716 -14.784 -2.351 1.00 . A A . 105 MET HG3 1 1
6 16291 1 1 105 MET N N 152.057 -16.601 -2.376 1.00 . A A . 105 MET N 1 1
6 16292 1 1 105 MET O O 154.611 -17.138 -0.046 1.00 . A A . 105 MET O 1 1
6 16293 1 1 105 MET SD S 155.212 -12.519 -1.754 1.00 . A A . 105 MET SD 1 1
6 16294 1 1 106 GLU C C 152.756 -18.304 1.923 1.00 . A A . 106 GLU C 1 1
6 16295 1 1 106 GLU CA C 152.683 -16.781 1.802 1.00 . A A . 106 GLU CA 1 1
6 16296 1 1 106 GLU CB C 151.460 -16.271 2.564 1.00 . A A . 106 GLU CB 1 1
6 16297 1 1 106 GLU CD C 150.394 -16.129 4.819 1.00 . A A . 106 GLU CD 1 1
6 16298 1 1 106 GLU CG C 151.658 -16.533 4.057 1.00 . A A . 106 GLU CG 1 1
6 16299 1 1 106 GLU H H 151.765 -15.986 0.022 1.00 . A A . 106 GLU H 1 1
6 16300 1 1 106 GLU HA H 153.577 -16.346 2.225 1.00 . A A . 106 GLU HA 1 1
6 16301 1 1 106 GLU HB2 H 151.344 -15.211 2.393 1.00 . A A . 106 GLU HB2 1 1
6 16302 1 1 106 GLU HB3 H 150.578 -16.792 2.223 1.00 . A A . 106 GLU HB3 1 1
6 16303 1 1 106 GLU HG2 H 151.858 -17.584 4.214 1.00 . A A . 106 GLU HG2 1 1
6 16304 1 1 106 GLU HG3 H 152.495 -15.952 4.417 1.00 . A A . 106 GLU HG3 1 1
6 16305 1 1 106 GLU N N 152.584 -16.400 0.364 1.00 . A A . 106 GLU N 1 1
6 16306 1 1 106 GLU O O 153.321 -18.836 2.857 1.00 . A A . 106 GLU O 1 1
6 16307 1 1 106 GLU OE1 O 149.442 -15.722 4.174 1.00 . A A . 106 GLU OE1 1 1
6 16308 1 1 106 GLU OE2 O 150.400 -16.231 6.035 1.00 . A A . 106 GLU OE2 1 1
6 16309 1 1 107 GLN C C 153.655 -20.966 1.221 1.00 . A A . 107 GLN C 1 1
6 16310 1 1 107 GLN CA C 152.212 -20.497 1.052 1.00 . A A . 107 GLN CA 1 1
6 16311 1 1 107 GLN CB C 151.632 -21.078 -0.239 1.00 . A A . 107 GLN CB 1 1
6 16312 1 1 107 GLN CD C 150.899 -23.175 -1.385 1.00 . A A . 107 GLN CD 1 1
6 16313 1 1 107 GLN CG C 151.518 -22.598 -0.110 1.00 . A A . 107 GLN CG 1 1
6 16314 1 1 107 GLN H H 151.727 -18.561 0.244 1.00 . A A . 107 GLN H 1 1
6 16315 1 1 107 GLN HA H 151.625 -20.832 1.894 1.00 . A A . 107 GLN HA 1 1
6 16316 1 1 107 GLN HB2 H 150.653 -20.657 -0.415 1.00 . A A . 107 GLN HB2 1 1
6 16317 1 1 107 GLN HB3 H 152.282 -20.837 -1.067 1.00 . A A . 107 GLN HB3 1 1
6 16318 1 1 107 GLN HE21 H 151.116 -25.062 -0.806 1.00 . A A . 107 GLN HE21 1 1
6 16319 1 1 107 GLN HE22 H 150.402 -24.848 -2.331 1.00 . A A . 107 GLN HE22 1 1
6 16320 1 1 107 GLN HG2 H 152.502 -23.020 0.036 1.00 . A A . 107 GLN HG2 1 1
6 16321 1 1 107 GLN HG3 H 150.892 -22.843 0.734 1.00 . A A . 107 GLN HG3 1 1
6 16322 1 1 107 GLN N N 152.182 -19.010 0.987 1.00 . A A . 107 GLN N 1 1
6 16323 1 1 107 GLN NE2 N 150.797 -24.469 -1.519 1.00 . A A . 107 GLN NE2 1 1
6 16324 1 1 107 GLN O O 153.923 -21.974 1.845 1.00 . A A . 107 GLN O 1 1
6 16325 1 1 107 GLN OE1 O 150.503 -22.440 -2.268 1.00 . A A . 107 GLN OE1 1 1
6 16326 1 1 108 ASN C C 156.508 -20.327 2.214 1.00 . A A . 108 ASN C 1 1
6 16327 1 1 108 ASN CA C 156.013 -20.653 0.803 1.00 . A A . 108 ASN CA 1 1
6 16328 1 1 108 ASN CB C 156.859 -19.895 -0.222 1.00 . A A . 108 ASN CB 1 1
6 16329 1 1 108 ASN CG C 158.220 -20.580 -0.362 1.00 . A A . 108 ASN CG 1 1
6 16330 1 1 108 ASN H H 154.354 -19.435 0.172 1.00 . A A . 108 ASN H 1 1
6 16331 1 1 108 ASN HA H 156.101 -21.715 0.627 1.00 . A A . 108 ASN HA 1 1
6 16332 1 1 108 ASN HB2 H 156.353 -19.896 -1.176 1.00 . A A . 108 ASN HB2 1 1
6 16333 1 1 108 ASN HB3 H 157.002 -18.878 0.110 1.00 . A A . 108 ASN HB3 1 1
6 16334 1 1 108 ASN HD21 H 159.122 -18.964 -1.080 1.00 . A A . 108 ASN HD21 1 1
6 16335 1 1 108 ASN HD22 H 160.110 -20.334 -0.918 1.00 . A A . 108 ASN HD22 1 1
6 16336 1 1 108 ASN N N 154.589 -20.245 0.671 1.00 . A A . 108 ASN N 1 1
6 16337 1 1 108 ASN ND2 N 159.235 -19.903 -0.826 1.00 . A A . 108 ASN ND2 1 1
6 16338 1 1 108 ASN O O 157.516 -20.838 2.660 1.00 . A A . 108 ASN O 1 1
6 16339 1 1 108 ASN OD1 O 158.362 -21.745 -0.046 1.00 . A A . 108 ASN OD1 1 1
6 16340 1 1 109 GLY C C 157.073 -17.852 4.281 1.00 . A A . 109 GLY C 1 1
6 16341 1 1 109 GLY CA C 156.246 -19.138 4.308 1.00 . A A . 109 GLY CA 1 1
6 16342 1 1 109 GLY H H 154.993 -19.081 2.554 1.00 . A A . 109 GLY H 1 1
6 16343 1 1 109 GLY HA2 H 155.377 -18.995 4.935 1.00 . A A . 109 GLY HA2 1 1
6 16344 1 1 109 GLY HA3 H 156.848 -19.940 4.705 1.00 . A A . 109 GLY HA3 1 1
6 16345 1 1 109 GLY N N 155.807 -19.484 2.926 1.00 . A A . 109 GLY N 1 1
6 16346 1 1 109 GLY O O 157.616 -17.434 5.283 1.00 . A A . 109 GLY O 1 1
6 16347 1 1 110 GLU C C 157.037 -14.769 3.378 1.00 . A A . 110 GLU C 1 1
6 16348 1 1 110 GLU CA C 157.959 -15.958 3.058 1.00 . A A . 110 GLU CA 1 1
6 16349 1 1 110 GLU CB C 158.503 -15.801 1.635 1.00 . A A . 110 GLU CB 1 1
6 16350 1 1 110 GLU CD C 160.835 -16.694 1.749 1.00 . A A . 110 GLU CD 1 1
6 16351 1 1 110 GLU CG C 159.404 -16.990 1.295 1.00 . A A . 110 GLU CG 1 1
6 16352 1 1 110 GLU H H 156.720 -17.574 2.349 1.00 . A A . 110 GLU H 1 1
6 16353 1 1 110 GLU HA H 158.781 -15.999 3.753 1.00 . A A . 110 GLU HA 1 1
6 16354 1 1 110 GLU HB2 H 157.678 -15.762 0.938 1.00 . A A . 110 GLU HB2 1 1
6 16355 1 1 110 GLU HB3 H 159.074 -14.887 1.568 1.00 . A A . 110 GLU HB3 1 1
6 16356 1 1 110 GLU HG2 H 159.041 -17.873 1.799 1.00 . A A . 110 GLU HG2 1 1
6 16357 1 1 110 GLU HG3 H 159.396 -17.154 0.228 1.00 . A A . 110 GLU HG3 1 1
6 16358 1 1 110 GLU N N 157.169 -17.220 3.145 1.00 . A A . 110 GLU N 1 1
6 16359 1 1 110 GLU O O 156.125 -14.485 2.628 1.00 . A A . 110 GLU O 1 1
6 16360 1 1 110 GLU OE1 O 161.117 -16.894 2.919 1.00 . A A . 110 GLU OE1 1 1
6 16361 1 1 110 GLU OE2 O 161.624 -16.273 0.919 1.00 . A A . 110 GLU OE2 1 1
6 16362 1 1 111 PRO C C 156.301 -11.886 3.716 1.00 . A A . 111 PRO C 1 1
6 16363 1 1 111 PRO CA C 156.396 -12.911 4.844 1.00 . A A . 111 PRO CA 1 1
6 16364 1 1 111 PRO CB C 157.084 -12.279 6.052 1.00 . A A . 111 PRO CB 1 1
6 16365 1 1 111 PRO CD C 158.317 -14.306 5.466 1.00 . A A . 111 PRO CD 1 1
6 16366 1 1 111 PRO CG C 158.040 -13.296 6.582 1.00 . A A . 111 PRO CG 1 1
6 16367 1 1 111 PRO HA H 155.412 -13.249 5.126 1.00 . A A . 111 PRO HA 1 1
6 16368 1 1 111 PRO HB2 H 157.616 -11.393 5.745 1.00 . A A . 111 PRO HB2 1 1
6 16369 1 1 111 PRO HB3 H 156.355 -12.033 6.808 1.00 . A A . 111 PRO HB3 1 1
6 16370 1 1 111 PRO HD2 H 159.290 -14.126 5.030 1.00 . A A . 111 PRO HD2 1 1
6 16371 1 1 111 PRO HD3 H 158.254 -15.311 5.849 1.00 . A A . 111 PRO HD3 1 1
6 16372 1 1 111 PRO HG2 H 158.959 -12.808 6.876 1.00 . A A . 111 PRO HG2 1 1
6 16373 1 1 111 PRO HG3 H 157.605 -13.802 7.429 1.00 . A A . 111 PRO HG3 1 1
6 16374 1 1 111 PRO N N 157.254 -14.072 4.475 1.00 . A A . 111 PRO N 1 1
6 16375 1 1 111 PRO O O 157.296 -11.449 3.173 1.00 . A A . 111 PRO O 1 1
6 16376 1 1 112 PHE C C 155.462 -9.128 2.743 1.00 . A A . 112 PHE C 1 1
6 16377 1 1 112 PHE CA C 154.944 -10.493 2.280 1.00 . A A . 112 PHE CA 1 1
6 16378 1 1 112 PHE CB C 153.462 -10.378 1.938 1.00 . A A . 112 PHE CB 1 1
6 16379 1 1 112 PHE CD1 C 153.134 -8.059 1.014 1.00 . A A . 112 PHE CD1 1 1
6 16380 1 1 112 PHE CD2 C 153.258 -9.923 -0.530 1.00 . A A . 112 PHE CD2 1 1
6 16381 1 1 112 PHE CE1 C 152.964 -7.180 -0.060 1.00 . A A . 112 PHE CE1 1 1
6 16382 1 1 112 PHE CE2 C 153.086 -9.044 -1.605 1.00 . A A . 112 PHE CE2 1 1
6 16383 1 1 112 PHE CG C 153.281 -9.430 0.779 1.00 . A A . 112 PHE CG 1 1
6 16384 1 1 112 PHE CZ C 152.938 -7.672 -1.369 1.00 . A A . 112 PHE CZ 1 1
6 16385 1 1 112 PHE H H 154.324 -11.858 3.822 1.00 . A A . 112 PHE H 1 1
6 16386 1 1 112 PHE HA H 155.491 -10.810 1.408 1.00 . A A . 112 PHE HA 1 1
6 16387 1 1 112 PHE HB2 H 153.077 -11.352 1.671 1.00 . A A . 112 PHE HB2 1 1
6 16388 1 1 112 PHE HB3 H 152.927 -10.002 2.797 1.00 . A A . 112 PHE HB3 1 1
6 16389 1 1 112 PHE HD1 H 153.155 -7.681 2.025 1.00 . A A . 112 PHE HD1 1 1
6 16390 1 1 112 PHE HD2 H 153.371 -10.980 -0.711 1.00 . A A . 112 PHE HD2 1 1
6 16391 1 1 112 PHE HE1 H 152.850 -6.121 0.122 1.00 . A A . 112 PHE HE1 1 1
6 16392 1 1 112 PHE HE2 H 153.068 -9.423 -2.615 1.00 . A A . 112 PHE HE2 1 1
6 16393 1 1 112 PHE HZ H 152.804 -6.995 -2.198 1.00 . A A . 112 PHE HZ 1 1
6 16394 1 1 112 PHE N N 155.112 -11.495 3.366 1.00 . A A . 112 PHE N 1 1
6 16395 1 1 112 PHE O O 156.155 -8.437 2.023 1.00 . A A . 112 PHE O 1 1
6 16396 1 1 113 ALA C C 157.081 -7.342 4.532 1.00 . A A . 113 ALA C 1 1
6 16397 1 1 113 ALA CA C 155.556 -7.398 4.441 1.00 . A A . 113 ALA CA 1 1
6 16398 1 1 113 ALA CB C 154.951 -7.152 5.826 1.00 . A A . 113 ALA CB 1 1
6 16399 1 1 113 ALA H H 154.537 -9.296 4.488 1.00 . A A . 113 ALA H 1 1
6 16400 1 1 113 ALA HA H 155.215 -6.631 3.765 1.00 . A A . 113 ALA HA 1 1
6 16401 1 1 113 ALA HB1 H 154.865 -6.088 5.996 1.00 . A A . 113 ALA HB1 1 1
6 16402 1 1 113 ALA HB2 H 155.588 -7.587 6.581 1.00 . A A . 113 ALA HB2 1 1
6 16403 1 1 113 ALA HB3 H 153.973 -7.604 5.876 1.00 . A A . 113 ALA HB3 1 1
6 16404 1 1 113 ALA N N 155.109 -8.728 3.934 1.00 . A A . 113 ALA N 1 1
6 16405 1 1 113 ALA O O 157.688 -6.335 4.220 1.00 . A A . 113 ALA O 1 1
6 16406 1 1 114 ASP C C 159.787 -7.988 3.694 1.00 . A A . 114 ASP C 1 1
6 16407 1 1 114 ASP CA C 159.201 -8.367 5.054 1.00 . A A . 114 ASP CA 1 1
6 16408 1 1 114 ASP CB C 159.727 -9.738 5.479 1.00 . A A . 114 ASP CB 1 1
6 16409 1 1 114 ASP CG C 161.245 -9.669 5.653 1.00 . A A . 114 ASP CG 1 1
6 16410 1 1 114 ASP H H 157.219 -9.209 5.207 1.00 . A A . 114 ASP H 1 1
6 16411 1 1 114 ASP HA H 159.491 -7.628 5.785 1.00 . A A . 114 ASP HA 1 1
6 16412 1 1 114 ASP HB2 H 159.272 -10.021 6.416 1.00 . A A . 114 ASP HB2 1 1
6 16413 1 1 114 ASP HB3 H 159.485 -10.470 4.723 1.00 . A A . 114 ASP HB3 1 1
6 16414 1 1 114 ASP N N 157.715 -8.400 4.955 1.00 . A A . 114 ASP N 1 1
6 16415 1 1 114 ASP O O 160.747 -7.250 3.604 1.00 . A A . 114 ASP O 1 1
6 16416 1 1 114 ASP OD1 O 161.782 -8.577 5.563 1.00 . A A . 114 ASP OD1 1 1
6 16417 1 1 114 ASP OD2 O 161.845 -10.708 5.873 1.00 . A A . 114 ASP OD2 1 1
6 16418 1 1 115 PHE C C 159.559 -6.647 1.015 1.00 . A A . 115 PHE C 1 1
6 16419 1 1 115 PHE CA C 159.727 -8.146 1.278 1.00 . A A . 115 PHE CA 1 1
6 16420 1 1 115 PHE CB C 158.943 -8.942 0.233 1.00 . A A . 115 PHE CB 1 1
6 16421 1 1 115 PHE CD1 C 160.636 -9.106 -1.626 1.00 . A A . 115 PHE CD1 1 1
6 16422 1 1 115 PHE CD2 C 158.676 -7.716 -1.947 1.00 . A A . 115 PHE CD2 1 1
6 16423 1 1 115 PHE CE1 C 161.087 -8.766 -2.907 1.00 . A A . 115 PHE CE1 1 1
6 16424 1 1 115 PHE CE2 C 159.126 -7.376 -3.228 1.00 . A A . 115 PHE CE2 1 1
6 16425 1 1 115 PHE CG C 159.432 -8.580 -1.147 1.00 . A A . 115 PHE CG 1 1
6 16426 1 1 115 PHE CZ C 160.332 -7.900 -3.708 1.00 . A A . 115 PHE CZ 1 1
6 16427 1 1 115 PHE H H 158.434 -9.070 2.732 1.00 . A A . 115 PHE H 1 1
6 16428 1 1 115 PHE HA H 160.771 -8.404 1.218 1.00 . A A . 115 PHE HA 1 1
6 16429 1 1 115 PHE HB2 H 159.090 -9.998 0.401 1.00 . A A . 115 PHE HB2 1 1
6 16430 1 1 115 PHE HB3 H 157.893 -8.707 0.315 1.00 . A A . 115 PHE HB3 1 1
6 16431 1 1 115 PHE HD1 H 161.218 -9.773 -1.007 1.00 . A A . 115 PHE HD1 1 1
6 16432 1 1 115 PHE HD2 H 157.744 -7.313 -1.576 1.00 . A A . 115 PHE HD2 1 1
6 16433 1 1 115 PHE HE1 H 162.017 -9.172 -3.277 1.00 . A A . 115 PHE HE1 1 1
6 16434 1 1 115 PHE HE2 H 158.543 -6.708 -3.844 1.00 . A A . 115 PHE HE2 1 1
6 16435 1 1 115 PHE HZ H 160.680 -7.637 -4.696 1.00 . A A . 115 PHE HZ 1 1
6 16436 1 1 115 PHE N N 159.210 -8.482 2.635 1.00 . A A . 115 PHE N 1 1
6 16437 1 1 115 PHE O O 160.490 -5.963 0.627 1.00 . A A . 115 PHE O 1 1
6 16438 1 1 116 VAL C C 159.066 -3.865 1.911 1.00 . A A . 116 VAL C 1 1
6 16439 1 1 116 VAL CA C 158.154 -4.681 0.994 1.00 . A A . 116 VAL CA 1 1
6 16440 1 1 116 VAL CB C 156.693 -4.355 1.295 1.00 . A A . 116 VAL CB 1 1
6 16441 1 1 116 VAL CG1 C 156.517 -2.843 1.349 1.00 . A A . 116 VAL CG1 1 1
6 16442 1 1 116 VAL CG2 C 155.806 -4.931 0.190 1.00 . A A . 116 VAL CG2 1 1
6 16443 1 1 116 VAL H H 157.649 -6.692 1.541 1.00 . A A . 116 VAL H 1 1
6 16444 1 1 116 VAL HA H 158.371 -4.443 -0.037 1.00 . A A . 116 VAL HA 1 1
6 16445 1 1 116 VAL HB H 156.415 -4.785 2.246 1.00 . A A . 116 VAL HB 1 1
6 16446 1 1 116 VAL HG11 H 157.208 -2.377 0.663 1.00 . A A . 116 VAL HG11 1 1
6 16447 1 1 116 VAL HG12 H 156.716 -2.498 2.352 1.00 . A A . 116 VAL HG12 1 1
6 16448 1 1 116 VAL HG13 H 155.506 -2.588 1.072 1.00 . A A . 116 VAL HG13 1 1
6 16449 1 1 116 VAL HG21 H 154.782 -4.628 0.356 1.00 . A A . 116 VAL HG21 1 1
6 16450 1 1 116 VAL HG22 H 155.869 -6.009 0.203 1.00 . A A . 116 VAL HG22 1 1
6 16451 1 1 116 VAL HG23 H 156.139 -4.561 -0.769 1.00 . A A . 116 VAL HG23 1 1
6 16452 1 1 116 VAL N N 158.383 -6.129 1.227 1.00 . A A . 116 VAL N 1 1
6 16453 1 1 116 VAL O O 159.656 -2.884 1.503 1.00 . A A . 116 VAL O 1 1
6 16454 1 1 117 TRP C C 161.500 -3.491 3.575 1.00 . A A . 117 TRP C 1 1
6 16455 1 1 117 TRP CA C 160.059 -3.516 4.094 1.00 . A A . 117 TRP CA 1 1
6 16456 1 1 117 TRP CB C 160.023 -4.200 5.462 1.00 . A A . 117 TRP CB 1 1
6 16457 1 1 117 TRP CD1 C 157.769 -4.422 6.587 1.00 . A A . 117 TRP CD1 1 1
6 16458 1 1 117 TRP CD2 C 158.640 -2.357 6.776 1.00 . A A . 117 TRP CD2 1 1
6 16459 1 1 117 TRP CE2 C 157.395 -2.333 7.445 1.00 . A A . 117 TRP CE2 1 1
6 16460 1 1 117 TRP CE3 C 159.400 -1.176 6.744 1.00 . A A . 117 TRP CE3 1 1
6 16461 1 1 117 TRP CG C 158.855 -3.693 6.241 1.00 . A A . 117 TRP CG 1 1
6 16462 1 1 117 TRP CH2 C 157.689 -0.007 8.023 1.00 . A A . 117 TRP CH2 1 1
6 16463 1 1 117 TRP CZ2 C 156.920 -1.174 8.064 1.00 . A A . 117 TRP CZ2 1 1
6 16464 1 1 117 TRP CZ3 C 158.927 -0.007 7.364 1.00 . A A . 117 TRP CZ3 1 1
6 16465 1 1 117 TRP H H 158.702 -5.057 3.455 1.00 . A A . 117 TRP H 1 1
6 16466 1 1 117 TRP HA H 159.697 -2.504 4.192 1.00 . A A . 117 TRP HA 1 1
6 16467 1 1 117 TRP HB2 H 159.930 -5.268 5.329 1.00 . A A . 117 TRP HB2 1 1
6 16468 1 1 117 TRP HB3 H 160.934 -3.983 5.998 1.00 . A A . 117 TRP HB3 1 1
6 16469 1 1 117 TRP HD1 H 157.606 -5.462 6.345 1.00 . A A . 117 TRP HD1 1 1
6 16470 1 1 117 TRP HE1 H 156.039 -3.902 7.672 1.00 . A A . 117 TRP HE1 1 1
6 16471 1 1 117 TRP HE3 H 160.353 -1.168 6.237 1.00 . A A . 117 TRP HE3 1 1
6 16472 1 1 117 TRP HH2 H 157.330 0.894 8.499 1.00 . A A . 117 TRP HH2 1 1
6 16473 1 1 117 TRP HZ2 H 155.967 -1.179 8.571 1.00 . A A . 117 TRP HZ2 1 1
6 16474 1 1 117 TRP HZ3 H 159.520 0.895 7.334 1.00 . A A . 117 TRP HZ3 1 1
6 16475 1 1 117 TRP N N 159.187 -4.264 3.148 1.00 . A A . 117 TRP N 1 1
6 16476 1 1 117 TRP NE1 N 156.901 -3.616 7.303 1.00 . A A . 117 TRP NE1 1 1
6 16477 1 1 117 TRP O O 162.195 -2.502 3.691 1.00 . A A . 117 TRP O 1 1
6 16478 1 1 118 SER C C 163.546 -3.554 1.406 1.00 . A A . 118 SER C 1 1
6 16479 1 1 118 SER CA C 163.355 -4.613 2.496 1.00 . A A . 118 SER CA 1 1
6 16480 1 1 118 SER CB C 163.640 -5.997 1.915 1.00 . A A . 118 SER CB 1 1
6 16481 1 1 118 SER H H 161.383 -5.365 2.933 1.00 . A A . 118 SER H 1 1
6 16482 1 1 118 SER HA H 164.040 -4.419 3.309 1.00 . A A . 118 SER HA 1 1
6 16483 1 1 118 SER HB2 H 163.024 -6.159 1.046 1.00 . A A . 118 SER HB2 1 1
6 16484 1 1 118 SER HB3 H 164.682 -6.060 1.631 1.00 . A A . 118 SER HB3 1 1
6 16485 1 1 118 SER HG H 163.156 -7.810 2.433 1.00 . A A . 118 SER HG 1 1
6 16486 1 1 118 SER N N 161.957 -4.574 3.012 1.00 . A A . 118 SER N 1 1
6 16487 1 1 118 SER O O 164.594 -2.949 1.294 1.00 . A A . 118 SER O 1 1
6 16488 1 1 118 SER OG O 163.341 -6.986 2.891 1.00 . A A . 118 SER OG 1 1
6 16489 1 1 119 PHE C C 162.946 -0.928 0.089 1.00 . A A . 119 PHE C 1 1
6 16490 1 1 119 PHE CA C 162.681 -2.318 -0.495 1.00 . A A . 119 PHE CA 1 1
6 16491 1 1 119 PHE CB C 161.395 -2.287 -1.323 1.00 . A A . 119 PHE CB 1 1
6 16492 1 1 119 PHE CD1 C 162.151 -4.494 -2.277 1.00 . A A . 119 PHE CD1 1 1
6 16493 1 1 119 PHE CD2 C 160.979 -2.939 -3.721 1.00 . A A . 119 PHE CD2 1 1
6 16494 1 1 119 PHE CE1 C 162.260 -5.399 -3.340 1.00 . A A . 119 PHE CE1 1 1
6 16495 1 1 119 PHE CE2 C 161.088 -3.843 -4.784 1.00 . A A . 119 PHE CE2 1 1
6 16496 1 1 119 PHE CG C 161.510 -3.264 -2.468 1.00 . A A . 119 PHE CG 1 1
6 16497 1 1 119 PHE CZ C 161.728 -5.073 -4.594 1.00 . A A . 119 PHE CZ 1 1
6 16498 1 1 119 PHE H H 161.712 -3.835 0.697 1.00 . A A . 119 PHE H 1 1
6 16499 1 1 119 PHE HA H 163.506 -2.595 -1.133 1.00 . A A . 119 PHE HA 1 1
6 16500 1 1 119 PHE HB2 H 160.558 -2.561 -0.697 1.00 . A A . 119 PHE HB2 1 1
6 16501 1 1 119 PHE HB3 H 161.242 -1.292 -1.713 1.00 . A A . 119 PHE HB3 1 1
6 16502 1 1 119 PHE HD1 H 162.561 -4.744 -1.310 1.00 . A A . 119 PHE HD1 1 1
6 16503 1 1 119 PHE HD2 H 160.484 -1.990 -3.869 1.00 . A A . 119 PHE HD2 1 1
6 16504 1 1 119 PHE HE1 H 162.755 -6.347 -3.192 1.00 . A A . 119 PHE HE1 1 1
6 16505 1 1 119 PHE HE2 H 160.677 -3.592 -5.751 1.00 . A A . 119 PHE HE2 1 1
6 16506 1 1 119 PHE HZ H 161.813 -5.771 -5.414 1.00 . A A . 119 PHE HZ 1 1
6 16507 1 1 119 PHE N N 162.548 -3.331 0.595 1.00 . A A . 119 PHE N 1 1
6 16508 1 1 119 PHE O O 163.570 -0.095 -0.537 1.00 . A A . 119 PHE O 1 1
6 16509 1 1 120 VAL C C 163.841 0.591 2.902 1.00 . A A . 120 VAL C 1 1
6 16510 1 1 120 VAL CA C 162.702 0.676 1.885 1.00 . A A . 120 VAL CA 1 1
6 16511 1 1 120 VAL CB C 161.421 1.152 2.572 1.00 . A A . 120 VAL CB 1 1
6 16512 1 1 120 VAL CG1 C 160.319 1.329 1.524 1.00 . A A . 120 VAL CG1 1 1
6 16513 1 1 120 VAL CG2 C 160.978 0.110 3.598 1.00 . A A . 120 VAL CG2 1 1
6 16514 1 1 120 VAL H H 161.972 -1.349 1.765 1.00 . A A . 120 VAL H 1 1
6 16515 1 1 120 VAL HA H 162.971 1.379 1.110 1.00 . A A . 120 VAL HA 1 1
6 16516 1 1 120 VAL HB H 161.605 2.095 3.067 1.00 . A A . 120 VAL HB 1 1
6 16517 1 1 120 VAL HG11 H 160.639 2.047 0.782 1.00 . A A . 120 VAL HG11 1 1
6 16518 1 1 120 VAL HG12 H 159.420 1.685 2.005 1.00 . A A . 120 VAL HG12 1 1
6 16519 1 1 120 VAL HG13 H 160.122 0.381 1.046 1.00 . A A . 120 VAL HG13 1 1
6 16520 1 1 120 VAL HG21 H 160.759 -0.818 3.093 1.00 . A A . 120 VAL HG21 1 1
6 16521 1 1 120 VAL HG22 H 160.093 0.461 4.108 1.00 . A A . 120 VAL HG22 1 1
6 16522 1 1 120 VAL HG23 H 161.769 -0.048 4.316 1.00 . A A . 120 VAL HG23 1 1
6 16523 1 1 120 VAL N N 162.476 -0.666 1.275 1.00 . A A . 120 VAL N 1 1
6 16524 1 1 120 VAL O O 163.938 1.394 3.808 1.00 . A A . 120 VAL O 1 1
6 16525 1 1 121 ASN C C 165.323 -0.954 5.070 1.00 . A A . 121 ASN C 1 1
6 16526 1 1 121 ASN CA C 165.847 -0.528 3.701 1.00 . A A . 121 ASN CA 1 1
6 16527 1 1 121 ASN CB C 166.567 0.808 3.837 1.00 . A A . 121 ASN CB 1 1
6 16528 1 1 121 ASN CG C 168.022 0.569 4.245 1.00 . A A . 121 ASN CG 1 1
6 16529 1 1 121 ASN H H 164.600 -1.012 2.009 1.00 . A A . 121 ASN H 1 1
6 16530 1 1 121 ASN HA H 166.533 -1.273 3.328 1.00 . A A . 121 ASN HA 1 1
6 16531 1 1 121 ASN HB2 H 166.534 1.330 2.893 1.00 . A A . 121 ASN HB2 1 1
6 16532 1 1 121 ASN HB3 H 166.077 1.397 4.594 1.00 . A A . 121 ASN HB3 1 1
6 16533 1 1 121 ASN HD21 H 168.529 2.482 4.078 1.00 . A A . 121 ASN HD21 1 1
6 16534 1 1 121 ASN HD22 H 169.779 1.440 4.560 1.00 . A A . 121 ASN HD22 1 1
6 16535 1 1 121 ASN N N 164.703 -0.379 2.752 1.00 . A A . 121 ASN N 1 1
6 16536 1 1 121 ASN ND2 N 168.845 1.581 4.299 1.00 . A A . 121 ASN ND2 1 1
6 16537 1 1 121 ASN O O 165.862 -0.592 6.097 1.00 . A A . 121 ASN O 1 1
6 16538 1 1 121 ASN OD1 O 168.414 -0.548 4.517 1.00 . A A . 121 ASN OD1 1 1
6 16539 1 1 122 HIS C C 163.661 -1.056 7.384 1.00 . A A . 122 HIS C 1 1
6 16540 1 1 122 HIS CA C 163.707 -2.202 6.371 1.00 . A A . 122 HIS CA 1 1
6 16541 1 1 122 HIS CB C 164.567 -3.339 6.925 1.00 . A A . 122 HIS CB 1 1
6 16542 1 1 122 HIS CD2 C 162.933 -4.565 8.579 1.00 . A A . 122 HIS CD2 1 1
6 16543 1 1 122 HIS CE1 C 163.859 -3.958 10.445 1.00 . A A . 122 HIS CE1 1 1
6 16544 1 1 122 HIS CG C 164.014 -3.782 8.251 1.00 . A A . 122 HIS CG 1 1
6 16545 1 1 122 HIS H H 163.878 -2.000 4.235 1.00 . A A . 122 HIS H 1 1
6 16546 1 1 122 HIS HA H 162.706 -2.564 6.200 1.00 . A A . 122 HIS HA 1 1
6 16547 1 1 122 HIS HB2 H 164.556 -4.169 6.235 1.00 . A A . 122 HIS HB2 1 1
6 16548 1 1 122 HIS HB3 H 165.582 -2.992 7.057 1.00 . A A . 122 HIS HB3 1 1
6 16549 1 1 122 HIS HD1 H 165.383 -2.843 9.569 1.00 . A A . 122 HIS HD1 1 1
6 16550 1 1 122 HIS HD2 H 162.258 -5.022 7.871 1.00 . A A . 122 HIS HD2 1 1
6 16551 1 1 122 HIS HE1 H 164.071 -3.837 11.497 1.00 . A A . 122 HIS HE1 1 1
6 16552 1 1 122 HIS HE2 H 162.170 -5.169 10.474 1.00 . A A . 122 HIS HE2 1 1
6 16553 1 1 122 HIS N N 164.282 -1.727 5.081 1.00 . A A . 122 HIS N 1 1
6 16554 1 1 122 HIS ND1 N 164.590 -3.407 9.457 1.00 . A A . 122 HIS ND1 1 1
6 16555 1 1 122 HIS NE2 N 162.841 -4.672 9.962 1.00 . A A . 122 HIS NE2 1 1
6 16556 1 1 122 HIS O O 163.626 -1.279 8.578 1.00 . A A . 122 HIS O 1 1
6 16557 1 1 123 GLN C C 162.531 2.312 7.390 1.00 . A A . 123 GLN C 1 1
6 16558 1 1 123 GLN CA C 163.594 1.317 7.870 1.00 . A A . 123 GLN CA 1 1
6 16559 1 1 123 GLN CB C 164.962 2.005 7.928 1.00 . A A . 123 GLN CB 1 1
6 16560 1 1 123 GLN CD C 166.442 3.639 6.749 1.00 . A A . 123 GLN CD 1 1
6 16561 1 1 123 GLN CG C 164.997 3.179 6.945 1.00 . A A . 123 GLN CG 1 1
6 16562 1 1 123 GLN H H 163.672 0.328 5.958 1.00 . A A . 123 GLN H 1 1
6 16563 1 1 123 GLN HA H 163.335 0.952 8.849 1.00 . A A . 123 GLN HA 1 1
6 16564 1 1 123 GLN HB2 H 165.137 2.369 8.930 1.00 . A A . 123 GLN HB2 1 1
6 16565 1 1 123 GLN HB3 H 165.733 1.296 7.665 1.00 . A A . 123 GLN HB3 1 1
6 16566 1 1 123 GLN HE21 H 165.931 5.277 5.751 1.00 . A A . 123 GLN HE21 1 1
6 16567 1 1 123 GLN HE22 H 167.599 5.053 5.972 1.00 . A A . 123 GLN HE22 1 1
6 16568 1 1 123 GLN HG2 H 164.586 2.866 5.996 1.00 . A A . 123 GLN HG2 1 1
6 16569 1 1 123 GLN HG3 H 164.413 3.998 7.339 1.00 . A A . 123 GLN HG3 1 1
6 16570 1 1 123 GLN N N 163.651 0.167 6.923 1.00 . A A . 123 GLN N 1 1
6 16571 1 1 123 GLN NE2 N 166.677 4.748 6.103 1.00 . A A . 123 GLN NE2 1 1
6 16572 1 1 123 GLN O O 162.280 2.433 6.207 1.00 . A A . 123 GLN O 1 1
6 16573 1 1 123 GLN OE1 O 167.366 2.984 7.189 1.00 . A A . 123 GLN OE1 1 1
6 16574 1 1 124 PRO C C 161.430 5.257 7.263 1.00 . A A . 124 PRO C 1 1
6 16575 1 1 124 PRO CA C 160.854 4.020 7.956 1.00 . A A . 124 PRO CA 1 1
6 16576 1 1 124 PRO CB C 160.250 4.403 9.308 1.00 . A A . 124 PRO CB 1 1
6 16577 1 1 124 PRO CD C 162.140 2.952 9.753 1.00 . A A . 124 PRO CD 1 1
6 16578 1 1 124 PRO CG C 161.309 4.105 10.316 1.00 . A A . 124 PRO CG 1 1
6 16579 1 1 124 PRO HA H 160.096 3.566 7.340 1.00 . A A . 124 PRO HA 1 1
6 16580 1 1 124 PRO HB2 H 160.004 5.456 9.321 1.00 . A A . 124 PRO HB2 1 1
6 16581 1 1 124 PRO HB3 H 159.372 3.810 9.509 1.00 . A A . 124 PRO HB3 1 1
6 16582 1 1 124 PRO HD2 H 163.188 3.095 9.980 1.00 . A A . 124 PRO HD2 1 1
6 16583 1 1 124 PRO HD3 H 161.790 2.009 10.141 1.00 . A A . 124 PRO HD3 1 1
6 16584 1 1 124 PRO HG2 H 161.930 4.977 10.466 1.00 . A A . 124 PRO HG2 1 1
6 16585 1 1 124 PRO HG3 H 160.858 3.805 11.249 1.00 . A A . 124 PRO HG3 1 1
6 16586 1 1 124 PRO N N 161.908 3.021 8.300 1.00 . A A . 124 PRO N 1 1
6 16587 1 1 124 PRO O O 162.545 5.661 7.525 1.00 . A A . 124 PRO O 1 1
6 16588 1 1 125 GLN C C 160.391 8.300 6.175 1.00 . A A . 125 GLN C 1 1
6 16589 1 1 125 GLN CA C 161.171 7.078 5.683 1.00 . A A . 125 GLN CA 1 1
6 16590 1 1 125 GLN CB C 160.963 6.913 4.176 1.00 . A A . 125 GLN CB 1 1
6 16591 1 1 125 GLN CD C 161.686 5.652 2.144 1.00 . A A . 125 GLN CD 1 1
6 16592 1 1 125 GLN CG C 161.806 5.742 3.666 1.00 . A A . 125 GLN CG 1 1
6 16593 1 1 125 GLN H H 159.776 5.520 6.199 1.00 . A A . 125 GLN H 1 1
6 16594 1 1 125 GLN HA H 162.222 7.215 5.889 1.00 . A A . 125 GLN HA 1 1
6 16595 1 1 125 GLN HB2 H 159.919 6.717 3.977 1.00 . A A . 125 GLN HB2 1 1
6 16596 1 1 125 GLN HB3 H 161.263 7.818 3.669 1.00 . A A . 125 GLN HB3 1 1
6 16597 1 1 125 GLN HE21 H 160.337 4.197 2.195 1.00 . A A . 125 GLN HE21 1 1
6 16598 1 1 125 GLN HE22 H 160.784 4.717 0.642 1.00 . A A . 125 GLN HE22 1 1
6 16599 1 1 125 GLN HG2 H 162.840 5.899 3.938 1.00 . A A . 125 GLN HG2 1 1
6 16600 1 1 125 GLN HG3 H 161.453 4.823 4.108 1.00 . A A . 125 GLN HG3 1 1
6 16601 1 1 125 GLN N N 160.674 5.862 6.388 1.00 . A A . 125 GLN N 1 1
6 16602 1 1 125 GLN NE2 N 160.867 4.783 1.616 1.00 . A A . 125 GLN NE2 1 1
6 16603 1 1 125 GLN O O 159.210 8.225 6.447 1.00 . A A . 125 GLN O 1 1
6 16604 1 1 125 GLN OE1 O 162.342 6.381 1.427 1.00 . A A . 125 GLN OE1 1 1
6 16605 1 1 126 MET C C 160.671 11.814 5.823 1.00 . A A . 126 MET C 1 1
6 16606 1 1 126 MET CA C 160.341 10.653 6.762 1.00 . A A . 126 MET CA 1 1
6 16607 1 1 126 MET CB C 160.804 10.994 8.181 1.00 . A A . 126 MET CB 1 1
6 16608 1 1 126 MET CE C 162.564 10.583 10.628 1.00 . A A . 126 MET CE 1 1
6 16609 1 1 126 MET CG C 160.409 9.865 9.135 1.00 . A A . 126 MET CG 1 1
6 16610 1 1 126 MET H H 161.997 9.464 6.065 1.00 . A A . 126 MET H 1 1
6 16611 1 1 126 MET HA H 159.275 10.483 6.761 1.00 . A A . 126 MET HA 1 1
6 16612 1 1 126 MET HB2 H 161.878 11.115 8.189 1.00 . A A . 126 MET HB2 1 1
6 16613 1 1 126 MET HB3 H 160.335 11.913 8.501 1.00 . A A . 126 MET HB3 1 1
6 16614 1 1 126 MET HE1 H 162.926 9.902 9.870 1.00 . A A . 126 MET HE1 1 1
6 16615 1 1 126 MET HE2 H 163.066 10.380 11.561 1.00 . A A . 126 MET HE2 1 1
6 16616 1 1 126 MET HE3 H 162.763 11.603 10.330 1.00 . A A . 126 MET HE3 1 1
6 16617 1 1 126 MET HG2 H 159.351 9.667 9.041 1.00 . A A . 126 MET HG2 1 1
6 16618 1 1 126 MET HG3 H 160.966 8.973 8.888 1.00 . A A . 126 MET HG3 1 1
6 16619 1 1 126 MET N N 161.044 9.425 6.290 1.00 . A A . 126 MET N 1 1
6 16620 1 1 126 MET O O 161.714 11.840 5.200 1.00 . A A . 126 MET O 1 1
6 16621 1 1 126 MET SD S 160.781 10.356 10.838 1.00 . A A . 126 MET SD 1 1
6 16622 1 1 127 THR C C 159.669 15.232 5.498 1.00 . A A . 127 THR C 1 1
6 16623 1 1 127 THR CA C 160.059 13.925 4.808 1.00 . A A . 127 THR CA 1 1
6 16624 1 1 127 THR CB C 159.236 13.770 3.528 1.00 . A A . 127 THR CB 1 1
6 16625 1 1 127 THR CG2 C 157.774 14.108 3.821 1.00 . A A . 127 THR CG2 1 1
6 16626 1 1 127 THR H H 158.955 12.731 6.218 1.00 . A A . 127 THR H 1 1
6 16627 1 1 127 THR HA H 161.108 13.949 4.559 1.00 . A A . 127 THR HA 1 1
6 16628 1 1 127 THR HB H 159.303 12.752 3.176 1.00 . A A . 127 THR HB 1 1
6 16629 1 1 127 THR HG1 H 160.621 14.927 2.801 1.00 . A A . 127 THR HG1 1 1
6 16630 1 1 127 THR HG21 H 157.613 15.168 3.685 1.00 . A A . 127 THR HG21 1 1
6 16631 1 1 127 THR HG22 H 157.539 13.836 4.840 1.00 . A A . 127 THR HG22 1 1
6 16632 1 1 127 THR HG23 H 157.135 13.558 3.146 1.00 . A A . 127 THR HG23 1 1
6 16633 1 1 127 THR N N 159.792 12.772 5.712 1.00 . A A . 127 THR N 1 1
6 16634 1 1 127 THR O O 158.881 15.248 6.422 1.00 . A A . 127 THR O 1 1
6 16635 1 1 127 THR OG1 O 159.741 14.651 2.534 1.00 . A A . 127 THR OG1 1 1
6 16636 1 1 128 GLN C C 159.265 18.529 4.549 1.00 . A A . 128 GLN C 1 1
6 16637 1 1 128 GLN CA C 159.872 17.647 5.640 1.00 . A A . 128 GLN CA 1 1
6 16638 1 1 128 GLN CB C 161.141 18.306 6.189 1.00 . A A . 128 GLN CB 1 1
6 16639 1 1 128 GLN CD C 162.028 20.216 7.537 1.00 . A A . 128 GLN CD 1 1
6 16640 1 1 128 GLN CG C 160.760 19.501 7.068 1.00 . A A . 128 GLN CG 1 1
6 16641 1 1 128 GLN H H 160.830 16.286 4.286 1.00 . A A . 128 GLN H 1 1
6 16642 1 1 128 GLN HA H 159.158 17.512 6.435 1.00 . A A . 128 GLN HA 1 1
6 16643 1 1 128 GLN HB2 H 161.694 17.588 6.777 1.00 . A A . 128 GLN HB2 1 1
6 16644 1 1 128 GLN HB3 H 161.754 18.648 5.369 1.00 . A A . 128 GLN HB3 1 1
6 16645 1 1 128 GLN HE21 H 161.318 22.030 7.149 1.00 . A A . 128 GLN HE21 1 1
6 16646 1 1 128 GLN HE22 H 162.891 21.987 7.787 1.00 . A A . 128 GLN HE22 1 1
6 16647 1 1 128 GLN HG2 H 160.149 20.187 6.502 1.00 . A A . 128 GLN HG2 1 1
6 16648 1 1 128 GLN HG3 H 160.207 19.153 7.928 1.00 . A A . 128 GLN HG3 1 1
6 16649 1 1 128 GLN N N 160.209 16.329 5.039 1.00 . A A . 128 GLN N 1 1
6 16650 1 1 128 GLN NE2 N 162.084 21.519 7.486 1.00 . A A . 128 GLN NE2 1 1
6 16651 1 1 128 GLN O O 159.674 19.653 4.337 1.00 . A A . 128 GLN O 1 1
6 16652 1 1 128 GLN OE1 O 162.977 19.583 7.954 1.00 . A A . 128 GLN OE1 1 1
6 16653 1 1 129 ALA C C 156.985 20.046 3.337 1.00 . A A . 129 ALA C 1 1
6 16654 1 1 129 ALA CA C 157.662 18.805 2.755 1.00 . A A . 129 ALA CA 1 1
6 16655 1 1 129 ALA CB C 156.613 17.942 2.053 1.00 . A A . 129 ALA CB 1 1
6 16656 1 1 129 ALA H H 157.993 17.102 4.027 1.00 . A A . 129 ALA H 1 1
6 16657 1 1 129 ALA HA H 158.415 19.106 2.041 1.00 . A A . 129 ALA HA 1 1
6 16658 1 1 129 ALA HB1 H 156.072 17.365 2.788 1.00 . A A . 129 ALA HB1 1 1
6 16659 1 1 129 ALA HB2 H 157.099 17.274 1.359 1.00 . A A . 129 ALA HB2 1 1
6 16660 1 1 129 ALA HB3 H 155.924 18.578 1.519 1.00 . A A . 129 ALA HB3 1 1
6 16661 1 1 129 ALA N N 158.297 18.015 3.845 1.00 . A A . 129 ALA N 1 1
6 16662 1 1 129 ALA O O 156.393 20.003 4.397 1.00 . A A . 129 ALA O 1 1
6 16663 1 1 130 THR C C 154.973 22.432 2.604 1.00 . A A . 130 THR C 1 1
6 16664 1 1 130 THR CA C 156.400 22.386 3.146 1.00 . A A . 130 THR CA 1 1
6 16665 1 1 130 THR CB C 157.174 23.612 2.659 1.00 . A A . 130 THR CB 1 1
6 16666 1 1 130 THR CG2 C 157.314 24.617 3.803 1.00 . A A . 130 THR CG2 1 1
6 16667 1 1 130 THR H H 157.525 21.157 1.782 1.00 . A A . 130 THR H 1 1
6 16668 1 1 130 THR HA H 156.378 22.373 4.226 1.00 . A A . 130 THR HA 1 1
6 16669 1 1 130 THR HB H 156.641 24.075 1.843 1.00 . A A . 130 THR HB 1 1
6 16670 1 1 130 THR HG1 H 158.427 23.083 1.268 1.00 . A A . 130 THR HG1 1 1
6 16671 1 1 130 THR HG21 H 158.079 24.279 4.487 1.00 . A A . 130 THR HG21 1 1
6 16672 1 1 130 THR HG22 H 156.374 24.699 4.327 1.00 . A A . 130 THR HG22 1 1
6 16673 1 1 130 THR HG23 H 157.589 25.582 3.404 1.00 . A A . 130 THR HG23 1 1
6 16674 1 1 130 THR N N 157.054 21.148 2.643 1.00 . A A . 130 THR N 1 1
6 16675 1 1 130 THR O O 154.028 22.681 3.325 1.00 . A A . 130 THR O 1 1
6 16676 1 1 130 THR OG1 O 158.464 23.211 2.218 1.00 . A A . 130 THR OG1 1 1
6 16677 1 1 131 THR C C 153.226 20.837 0.045 1.00 . A A . 131 THR C 1 1
6 16678 1 1 131 THR CA C 153.465 22.187 0.718 1.00 . A A . 131 THR CA 1 1
6 16679 1 1 131 THR CB C 153.378 23.297 -0.328 1.00 . A A . 131 THR CB 1 1
6 16680 1 1 131 THR CG2 C 151.914 23.536 -0.699 1.00 . A A . 131 THR CG2 1 1
6 16681 1 1 131 THR H H 155.602 21.972 0.781 1.00 . A A . 131 THR H 1 1
6 16682 1 1 131 THR HA H 152.719 22.348 1.483 1.00 . A A . 131 THR HA 1 1
6 16683 1 1 131 THR HB H 153.923 23.003 -1.209 1.00 . A A . 131 THR HB 1 1
6 16684 1 1 131 THR HG1 H 154.883 24.372 0.272 1.00 . A A . 131 THR HG1 1 1
6 16685 1 1 131 THR HG21 H 151.300 22.762 -0.262 1.00 . A A . 131 THR HG21 1 1
6 16686 1 1 131 THR HG22 H 151.807 23.516 -1.774 1.00 . A A . 131 THR HG22 1 1
6 16687 1 1 131 THR HG23 H 151.600 24.499 -0.325 1.00 . A A . 131 THR HG23 1 1
6 16688 1 1 131 THR N N 154.819 22.178 1.333 1.00 . A A . 131 THR N 1 1
6 16689 1 1 131 THR O O 154.153 20.146 -0.329 1.00 . A A . 131 THR O 1 1
6 16690 1 1 131 THR OG1 O 153.932 24.492 0.204 1.00 . A A . 131 THR OG1 1 1
6 16691 1 1 132 LEU C C 152.302 19.114 -2.158 1.00 . A A . 132 LEU C 1 1
6 16692 1 1 132 LEU CA C 151.703 19.139 -0.749 1.00 . A A . 132 LEU CA 1 1
6 16693 1 1 132 LEU CB C 150.187 18.937 -0.831 1.00 . A A . 132 LEU CB 1 1
6 16694 1 1 132 LEU CD1 C 148.079 18.735 0.497 1.00 . A A . 132 LEU CD1 1 1
6 16695 1 1 132 LEU CD2 C 150.246 17.992 1.485 1.00 . A A . 132 LEU CD2 1 1
6 16696 1 1 132 LEU CG C 149.580 19.024 0.571 1.00 . A A . 132 LEU CG 1 1
6 16697 1 1 132 LEU H H 151.261 21.019 0.205 1.00 . A A . 132 LEU H 1 1
6 16698 1 1 132 LEU HA H 152.140 18.348 -0.161 1.00 . A A . 132 LEU HA 1 1
6 16699 1 1 132 LEU HB2 H 149.756 19.704 -1.460 1.00 . A A . 132 LEU HB2 1 1
6 16700 1 1 132 LEU HB3 H 149.976 17.966 -1.253 1.00 . A A . 132 LEU HB3 1 1
6 16701 1 1 132 LEU HD11 H 147.924 17.682 0.319 1.00 . A A . 132 LEU HD11 1 1
6 16702 1 1 132 LEU HD12 H 147.642 19.305 -0.309 1.00 . A A . 132 LEU HD12 1 1
6 16703 1 1 132 LEU HD13 H 147.613 19.015 1.430 1.00 . A A . 132 LEU HD13 1 1
6 16704 1 1 132 LEU HD21 H 149.565 17.723 2.279 1.00 . A A . 132 LEU HD21 1 1
6 16705 1 1 132 LEU HD22 H 151.145 18.414 1.910 1.00 . A A . 132 LEU HD22 1 1
6 16706 1 1 132 LEU HD23 H 150.498 17.113 0.912 1.00 . A A . 132 LEU HD23 1 1
6 16707 1 1 132 LEU HG H 149.736 20.016 0.970 1.00 . A A . 132 LEU HG 1 1
6 16708 1 1 132 LEU N N 151.994 20.450 -0.106 1.00 . A A . 132 LEU N 1 1
6 16709 1 1 132 LEU O O 152.732 18.085 -2.642 1.00 . A A . 132 LEU O 1 1
6 16710 1 1 133 SER C C 154.380 19.917 -4.187 1.00 . A A . 133 SER C 1 1
6 16711 1 1 133 SER CA C 152.891 20.278 -4.202 1.00 . A A . 133 SER CA 1 1
6 16712 1 1 133 SER CB C 152.715 21.682 -4.777 1.00 . A A . 133 SER CB 1 1
6 16713 1 1 133 SER H H 151.970 21.053 -2.414 1.00 . A A . 133 SER H 1 1
6 16714 1 1 133 SER HA H 152.361 19.572 -4.823 1.00 . A A . 133 SER HA 1 1
6 16715 1 1 133 SER HB2 H 152.621 22.394 -3.974 1.00 . A A . 133 SER HB2 1 1
6 16716 1 1 133 SER HB3 H 153.577 21.935 -5.381 1.00 . A A . 133 SER HB3 1 1
6 16717 1 1 133 SER HG H 151.626 21.055 -6.261 1.00 . A A . 133 SER HG 1 1
6 16718 1 1 133 SER N N 152.327 20.236 -2.822 1.00 . A A . 133 SER N 1 1
6 16719 1 1 133 SER O O 154.893 19.347 -5.129 1.00 . A A . 133 SER O 1 1
6 16720 1 1 133 SER OG O 151.537 21.717 -5.571 1.00 . A A . 133 SER OG 1 1
6 16721 1 1 134 GLU C C 156.739 18.412 -3.084 1.00 . A A . 134 GLU C 1 1
6 16722 1 1 134 GLU CA C 156.539 19.931 -3.094 1.00 . A A . 134 GLU CA 1 1
6 16723 1 1 134 GLU CB C 157.163 20.566 -1.840 1.00 . A A . 134 GLU CB 1 1
6 16724 1 1 134 GLU CD C 158.465 18.624 -0.933 1.00 . A A . 134 GLU CD 1 1
6 16725 1 1 134 GLU CG C 157.259 19.539 -0.704 1.00 . A A . 134 GLU CG 1 1
6 16726 1 1 134 GLU H H 154.662 20.719 -2.390 1.00 . A A . 134 GLU H 1 1
6 16727 1 1 134 GLU HA H 157.016 20.342 -3.972 1.00 . A A . 134 GLU HA 1 1
6 16728 1 1 134 GLU HB2 H 158.153 20.927 -2.078 1.00 . A A . 134 GLU HB2 1 1
6 16729 1 1 134 GLU HB3 H 156.551 21.395 -1.518 1.00 . A A . 134 GLU HB3 1 1
6 16730 1 1 134 GLU HG2 H 157.377 20.060 0.236 1.00 . A A . 134 GLU HG2 1 1
6 16731 1 1 134 GLU HG3 H 156.357 18.948 -0.673 1.00 . A A . 134 GLU HG3 1 1
6 16732 1 1 134 GLU N N 155.084 20.252 -3.140 1.00 . A A . 134 GLU N 1 1
6 16733 1 1 134 GLU O O 157.769 17.910 -3.486 1.00 . A A . 134 GLU O 1 1
6 16734 1 1 134 GLU OE1 O 159.426 19.080 -1.530 1.00 . A A . 134 GLU OE1 1 1
6 16735 1 1 134 GLU OE2 O 158.408 17.483 -0.506 1.00 . A A . 134 GLU OE2 1 1
6 16736 1 1 135 ILE C C 155.919 15.639 -4.010 1.00 . A A . 135 ILE C 1 1
6 16737 1 1 135 ILE CA C 155.903 16.198 -2.572 1.00 . A A . 135 ILE CA 1 1
6 16738 1 1 135 ILE CB C 154.710 15.635 -1.803 1.00 . A A . 135 ILE CB 1 1
6 16739 1 1 135 ILE CD1 C 153.357 15.879 0.291 1.00 . A A . 135 ILE CD1 1 1
6 16740 1 1 135 ILE CG1 C 154.607 16.351 -0.453 1.00 . A A . 135 ILE CG1 1 1
6 16741 1 1 135 ILE CG2 C 154.904 14.140 -1.573 1.00 . A A . 135 ILE CG2 1 1
6 16742 1 1 135 ILE H H 154.946 18.095 -2.291 1.00 . A A . 135 ILE H 1 1
6 16743 1 1 135 ILE HA H 156.813 15.943 -2.057 1.00 . A A . 135 ILE HA 1 1
6 16744 1 1 135 ILE HB H 153.805 15.799 -2.370 1.00 . A A . 135 ILE HB 1 1
6 16745 1 1 135 ILE HD11 H 152.482 16.109 -0.297 1.00 . A A . 135 ILE HD11 1 1
6 16746 1 1 135 ILE HD12 H 153.295 16.384 1.245 1.00 . A A . 135 ILE HD12 1 1
6 16747 1 1 135 ILE HD13 H 153.414 14.814 0.449 1.00 . A A . 135 ILE HD13 1 1
6 16748 1 1 135 ILE HG12 H 155.483 16.128 0.139 1.00 . A A . 135 ILE HG12 1 1
6 16749 1 1 135 ILE HG13 H 154.545 17.417 -0.615 1.00 . A A . 135 ILE HG13 1 1
6 16750 1 1 135 ILE HG21 H 155.030 13.645 -2.520 1.00 . A A . 135 ILE HG21 1 1
6 16751 1 1 135 ILE HG22 H 154.036 13.739 -1.071 1.00 . A A . 135 ILE HG22 1 1
6 16752 1 1 135 ILE HG23 H 155.780 13.982 -0.964 1.00 . A A . 135 ILE HG23 1 1
6 16753 1 1 135 ILE N N 155.767 17.676 -2.618 1.00 . A A . 135 ILE N 1 1
6 16754 1 1 135 ILE O O 155.058 15.960 -4.804 1.00 . A A . 135 ILE O 1 1
6 16755 1 1 136 PRO C C 155.959 13.160 -5.992 1.00 . A A . 136 PRO C 1 1
6 16756 1 1 136 PRO CA C 157.001 14.234 -5.725 1.00 . A A . 136 PRO CA 1 1
6 16757 1 1 136 PRO CB C 158.408 13.638 -5.765 1.00 . A A . 136 PRO CB 1 1
6 16758 1 1 136 PRO CD C 157.989 14.353 -3.483 1.00 . A A . 136 PRO CD 1 1
6 16759 1 1 136 PRO CG C 158.758 13.349 -4.344 1.00 . A A . 136 PRO CG 1 1
6 16760 1 1 136 PRO HA H 156.916 14.999 -6.455 1.00 . A A . 136 PRO HA 1 1
6 16761 1 1 136 PRO HB2 H 158.409 12.726 -6.346 1.00 . A A . 136 PRO HB2 1 1
6 16762 1 1 136 PRO HB3 H 159.105 14.349 -6.180 1.00 . A A . 136 PRO HB3 1 1
6 16763 1 1 136 PRO HD2 H 157.595 13.866 -2.601 1.00 . A A . 136 PRO HD2 1 1
6 16764 1 1 136 PRO HD3 H 158.624 15.180 -3.209 1.00 . A A . 136 PRO HD3 1 1
6 16765 1 1 136 PRO HG2 H 158.465 12.339 -4.090 1.00 . A A . 136 PRO HG2 1 1
6 16766 1 1 136 PRO HG3 H 159.818 13.479 -4.190 1.00 . A A . 136 PRO HG3 1 1
6 16767 1 1 136 PRO N N 156.893 14.818 -4.353 1.00 . A A . 136 PRO N 1 1
6 16768 1 1 136 PRO O O 155.779 12.704 -7.103 1.00 . A A . 136 PRO O 1 1
6 16769 1 1 137 THR C C 154.833 10.467 -5.786 1.00 . A A . 137 THR C 1 1
6 16770 1 1 137 THR CA C 154.239 11.711 -5.127 1.00 . A A . 137 THR CA 1 1
6 16771 1 1 137 THR CB C 153.105 12.245 -5.991 1.00 . A A . 137 THR CB 1 1
6 16772 1 1 137 THR CG2 C 151.795 11.668 -5.481 1.00 . A A . 137 THR CG2 1 1
6 16773 1 1 137 THR H H 155.454 13.152 -4.105 1.00 . A A . 137 THR H 1 1
6 16774 1 1 137 THR HA H 153.854 11.449 -4.156 1.00 . A A . 137 THR HA 1 1
6 16775 1 1 137 THR HB H 153.254 11.943 -7.015 1.00 . A A . 137 THR HB 1 1
6 16776 1 1 137 THR HG1 H 153.331 13.915 -5.020 1.00 . A A . 137 THR HG1 1 1
6 16777 1 1 137 THR HG21 H 151.650 11.974 -4.457 1.00 . A A . 137 THR HG21 1 1
6 16778 1 1 137 THR HG22 H 151.840 10.591 -5.534 1.00 . A A . 137 THR HG22 1 1
6 16779 1 1 137 THR HG23 H 150.980 12.029 -6.088 1.00 . A A . 137 THR HG23 1 1
6 16780 1 1 137 THR N N 155.279 12.759 -4.975 1.00 . A A . 137 THR N 1 1
6 16781 1 1 137 THR O O 154.171 9.459 -5.937 1.00 . A A . 137 THR O 1 1
6 16782 1 1 137 THR OG1 O 153.071 13.663 -5.908 1.00 . A A . 137 THR OG1 1 1
6 16783 1 1 138 SER C C 158.093 9.114 -6.220 1.00 . A A . 138 SER C 1 1
6 16784 1 1 138 SER CA C 156.707 9.345 -6.823 1.00 . A A . 138 SER CA 1 1
6 16785 1 1 138 SER CB C 156.843 9.599 -8.324 1.00 . A A . 138 SER CB 1 1
6 16786 1 1 138 SER H H 156.584 11.349 -6.044 1.00 . A A . 138 SER H 1 1
6 16787 1 1 138 SER HA H 156.095 8.471 -6.660 1.00 . A A . 138 SER HA 1 1
6 16788 1 1 138 SER HB2 H 155.886 9.869 -8.734 1.00 . A A . 138 SER HB2 1 1
6 16789 1 1 138 SER HB3 H 157.544 10.407 -8.488 1.00 . A A . 138 SER HB3 1 1
6 16790 1 1 138 SER HG H 157.214 7.688 -8.338 1.00 . A A . 138 SER HG 1 1
6 16791 1 1 138 SER N N 156.072 10.527 -6.176 1.00 . A A . 138 SER N 1 1
6 16792 1 1 138 SER O O 159.080 9.650 -6.682 1.00 . A A . 138 SER O 1 1
6 16793 1 1 138 SER OG O 157.307 8.415 -8.960 1.00 . A A . 138 SER OG 1 1
6 16794 1 1 139 THR C C 160.175 6.885 -5.325 1.00 . A A . 139 THR C 1 1
6 16795 1 1 139 THR CA C 159.500 8.038 -4.570 1.00 . A A . 139 THR CA 1 1
6 16796 1 1 139 THR CB C 159.301 7.641 -3.105 1.00 . A A . 139 THR CB 1 1
6 16797 1 1 139 THR CG2 C 158.530 8.742 -2.374 1.00 . A A . 139 THR CG2 1 1
6 16798 1 1 139 THR H H 157.369 7.884 -4.840 1.00 . A A . 139 THR H 1 1
6 16799 1 1 139 THR HA H 160.108 8.925 -4.625 1.00 . A A . 139 THR HA 1 1
6 16800 1 1 139 THR HB H 160.262 7.506 -2.633 1.00 . A A . 139 THR HB 1 1
6 16801 1 1 139 THR HG1 H 159.012 5.783 -3.601 1.00 . A A . 139 THR HG1 1 1
6 16802 1 1 139 THR HG21 H 158.609 8.590 -1.307 1.00 . A A . 139 THR HG21 1 1
6 16803 1 1 139 THR HG22 H 157.491 8.711 -2.666 1.00 . A A . 139 THR HG22 1 1
6 16804 1 1 139 THR HG23 H 158.947 9.705 -2.631 1.00 . A A . 139 THR HG23 1 1
6 16805 1 1 139 THR N N 158.176 8.311 -5.195 1.00 . A A . 139 THR N 1 1
6 16806 1 1 139 THR O O 159.505 6.016 -5.847 1.00 . A A . 139 THR O 1 1
6 16807 1 1 139 THR OG1 O 158.568 6.426 -3.043 1.00 . A A . 139 THR OG1 1 1
6 16808 1 1 140 PRO C C 161.716 4.388 -5.677 1.00 . A A . 140 PRO C 1 1
6 16809 1 1 140 PRO CA C 162.216 5.774 -6.093 1.00 . A A . 140 PRO CA 1 1
6 16810 1 1 140 PRO CB C 163.674 5.952 -5.661 1.00 . A A . 140 PRO CB 1 1
6 16811 1 1 140 PRO CD C 162.403 7.854 -4.800 1.00 . A A . 140 PRO CD 1 1
6 16812 1 1 140 PRO CG C 163.802 7.361 -5.181 1.00 . A A . 140 PRO CG 1 1
6 16813 1 1 140 PRO HA H 162.136 5.898 -7.159 1.00 . A A . 140 PRO HA 1 1
6 16814 1 1 140 PRO HB2 H 163.910 5.262 -4.862 1.00 . A A . 140 PRO HB2 1 1
6 16815 1 1 140 PRO HB3 H 164.333 5.789 -6.499 1.00 . A A . 140 PRO HB3 1 1
6 16816 1 1 140 PRO HD2 H 162.295 7.886 -3.723 1.00 . A A . 140 PRO HD2 1 1
6 16817 1 1 140 PRO HD3 H 162.227 8.826 -5.230 1.00 . A A . 140 PRO HD3 1 1
6 16818 1 1 140 PRO HG2 H 164.454 7.395 -4.318 1.00 . A A . 140 PRO HG2 1 1
6 16819 1 1 140 PRO HG3 H 164.200 7.983 -5.967 1.00 . A A . 140 PRO HG3 1 1
6 16820 1 1 140 PRO N N 161.485 6.861 -5.385 1.00 . A A . 140 PRO N 1 1
6 16821 1 1 140 PRO O O 161.674 3.468 -6.469 1.00 . A A . 140 PRO O 1 1
6 16822 1 1 141 ALA C C 159.457 2.640 -4.569 1.00 . A A . 141 ALA C 1 1
6 16823 1 1 141 ALA CA C 160.837 2.911 -3.969 1.00 . A A . 141 ALA CA 1 1
6 16824 1 1 141 ALA CB C 160.740 2.915 -2.442 1.00 . A A . 141 ALA CB 1 1
6 16825 1 1 141 ALA H H 161.375 4.991 -3.817 1.00 . A A . 141 ALA H 1 1
6 16826 1 1 141 ALA HA H 161.521 2.139 -4.282 1.00 . A A . 141 ALA HA 1 1
6 16827 1 1 141 ALA HB1 H 160.298 3.843 -2.111 1.00 . A A . 141 ALA HB1 1 1
6 16828 1 1 141 ALA HB2 H 161.729 2.816 -2.019 1.00 . A A . 141 ALA HB2 1 1
6 16829 1 1 141 ALA HB3 H 160.126 2.087 -2.118 1.00 . A A . 141 ALA HB3 1 1
6 16830 1 1 141 ALA N N 161.336 4.234 -4.438 1.00 . A A . 141 ALA N 1 1
6 16831 1 1 141 ALA O O 159.118 1.520 -4.893 1.00 . A A . 141 ALA O 1 1
6 16832 1 1 142 SER C C 157.389 2.904 -6.698 1.00 . A A . 142 SER C 1 1
6 16833 1 1 142 SER CA C 157.290 3.459 -5.276 1.00 . A A . 142 SER CA 1 1
6 16834 1 1 142 SER CB C 156.555 4.798 -5.305 1.00 . A A . 142 SER CB 1 1
6 16835 1 1 142 SER H H 158.944 4.552 -4.433 1.00 . A A . 142 SER H 1 1
6 16836 1 1 142 SER HA H 156.745 2.764 -4.660 1.00 . A A . 142 SER HA 1 1
6 16837 1 1 142 SER HB2 H 156.625 5.270 -4.339 1.00 . A A . 142 SER HB2 1 1
6 16838 1 1 142 SER HB3 H 157.008 5.439 -6.050 1.00 . A A . 142 SER HB3 1 1
6 16839 1 1 142 SER HG H 155.144 3.888 -6.287 1.00 . A A . 142 SER HG 1 1
6 16840 1 1 142 SER N N 158.653 3.657 -4.709 1.00 . A A . 142 SER N 1 1
6 16841 1 1 142 SER O O 156.700 1.971 -7.060 1.00 . A A . 142 SER O 1 1
6 16842 1 1 142 SER OG O 155.187 4.577 -5.620 1.00 . A A . 142 SER OG 1 1
6 16843 1 1 143 ASP C C 158.882 1.538 -8.899 1.00 . A A . 143 ASP C 1 1
6 16844 1 1 143 ASP CA C 158.365 2.977 -8.906 1.00 . A A . 143 ASP CA 1 1
6 16845 1 1 143 ASP CB C 159.348 3.866 -9.671 1.00 . A A . 143 ASP CB 1 1
6 16846 1 1 143 ASP CG C 158.759 5.269 -9.822 1.00 . A A . 143 ASP CG 1 1
6 16847 1 1 143 ASP H H 158.776 4.224 -7.206 1.00 . A A . 143 ASP H 1 1
6 16848 1 1 143 ASP HA H 157.402 3.013 -9.386 1.00 . A A . 143 ASP HA 1 1
6 16849 1 1 143 ASP HB2 H 160.280 3.922 -9.127 1.00 . A A . 143 ASP HB2 1 1
6 16850 1 1 143 ASP HB3 H 159.526 3.446 -10.650 1.00 . A A . 143 ASP HB3 1 1
6 16851 1 1 143 ASP N N 158.234 3.471 -7.511 1.00 . A A . 143 ASP N 1 1
6 16852 1 1 143 ASP O O 158.399 0.689 -9.622 1.00 . A A . 143 ASP O 1 1
6 16853 1 1 143 ASP OD1 O 157.571 5.421 -9.592 1.00 . A A . 143 ASP OD1 1 1
6 16854 1 1 143 ASP OD2 O 159.508 6.170 -10.165 1.00 . A A . 143 ASP OD2 1 1
6 16855 1 1 144 ALA C C 159.413 -1.059 -7.366 1.00 . A A . 144 ALA C 1 1
6 16856 1 1 144 ALA CA C 160.417 -0.121 -8.034 1.00 . A A . 144 ALA CA 1 1
6 16857 1 1 144 ALA CB C 161.717 -0.116 -7.227 1.00 . A A . 144 ALA CB 1 1
6 16858 1 1 144 ALA H H 160.240 1.960 -7.515 1.00 . A A . 144 ALA H 1 1
6 16859 1 1 144 ALA HA H 160.619 -0.466 -9.035 1.00 . A A . 144 ALA HA 1 1
6 16860 1 1 144 ALA HB1 H 162.166 0.865 -7.274 1.00 . A A . 144 ALA HB1 1 1
6 16861 1 1 144 ALA HB2 H 162.400 -0.845 -7.638 1.00 . A A . 144 ALA HB2 1 1
6 16862 1 1 144 ALA HB3 H 161.502 -0.364 -6.198 1.00 . A A . 144 ALA HB3 1 1
6 16863 1 1 144 ALA N N 159.864 1.259 -8.088 1.00 . A A . 144 ALA N 1 1
6 16864 1 1 144 ALA O O 159.214 -2.178 -7.796 1.00 . A A . 144 ALA O 1 1
6 16865 1 1 145 LEU C C 156.657 -1.844 -6.553 1.00 . A A . 145 LEU C 1 1
6 16866 1 1 145 LEU CA C 157.806 -1.490 -5.613 1.00 . A A . 145 LEU CA 1 1
6 16867 1 1 145 LEU CB C 157.256 -0.742 -4.398 1.00 . A A . 145 LEU CB 1 1
6 16868 1 1 145 LEU CD1 C 156.572 -1.390 -2.092 1.00 . A A . 145 LEU CD1 1 1
6 16869 1 1 145 LEU CD2 C 154.892 -1.423 -3.940 1.00 . A A . 145 LEU CD2 1 1
6 16870 1 1 145 LEU CG C 156.361 -1.673 -3.579 1.00 . A A . 145 LEU CG 1 1
6 16871 1 1 145 LEU H H 158.960 0.285 -5.974 1.00 . A A . 145 LEU H 1 1
6 16872 1 1 145 LEU HA H 158.299 -2.393 -5.286 1.00 . A A . 145 LEU HA 1 1
6 16873 1 1 145 LEU HB2 H 158.079 -0.402 -3.785 1.00 . A A . 145 LEU HB2 1 1
6 16874 1 1 145 LEU HB3 H 156.681 0.108 -4.731 1.00 . A A . 145 LEU HB3 1 1
6 16875 1 1 145 LEU HD11 H 155.702 -1.708 -1.538 1.00 . A A . 145 LEU HD11 1 1
6 16876 1 1 145 LEU HD12 H 156.726 -0.331 -1.946 1.00 . A A . 145 LEU HD12 1 1
6 16877 1 1 145 LEU HD13 H 157.439 -1.931 -1.742 1.00 . A A . 145 LEU HD13 1 1
6 16878 1 1 145 LEU HD21 H 154.259 -2.009 -3.292 1.00 . A A . 145 LEU HD21 1 1
6 16879 1 1 145 LEU HD22 H 154.716 -1.710 -4.966 1.00 . A A . 145 LEU HD22 1 1
6 16880 1 1 145 LEU HD23 H 154.662 -0.375 -3.816 1.00 . A A . 145 LEU HD23 1 1
6 16881 1 1 145 LEU HG H 156.617 -2.701 -3.789 1.00 . A A . 145 LEU HG 1 1
6 16882 1 1 145 LEU N N 158.784 -0.618 -6.311 1.00 . A A . 145 LEU N 1 1
6 16883 1 1 145 LEU O O 156.211 -2.972 -6.602 1.00 . A A . 145 LEU O 1 1
6 16884 1 1 146 SER C C 155.462 -2.257 -9.219 1.00 . A A . 146 SER C 1 1
6 16885 1 1 146 SER CA C 155.037 -1.185 -8.219 1.00 . A A . 146 SER CA 1 1
6 16886 1 1 146 SER CB C 154.648 0.091 -8.967 1.00 . A A . 146 SER CB 1 1
6 16887 1 1 146 SER H H 156.534 0.015 -7.239 1.00 . A A . 146 SER H 1 1
6 16888 1 1 146 SER HA H 154.195 -1.541 -7.650 1.00 . A A . 146 SER HA 1 1
6 16889 1 1 146 SER HB2 H 154.487 0.889 -8.262 1.00 . A A . 146 SER HB2 1 1
6 16890 1 1 146 SER HB3 H 155.447 0.367 -9.642 1.00 . A A . 146 SER HB3 1 1
6 16891 1 1 146 SER HG H 153.027 -0.919 -9.336 1.00 . A A . 146 SER HG 1 1
6 16892 1 1 146 SER N N 156.167 -0.892 -7.295 1.00 . A A . 146 SER N 1 1
6 16893 1 1 146 SER O O 154.736 -3.194 -9.488 1.00 . A A . 146 SER O 1 1
6 16894 1 1 146 SER OG O 153.450 -0.137 -9.697 1.00 . A A . 146 SER OG 1 1
6 16895 1 1 147 LYS C C 157.225 -4.505 -10.056 1.00 . A A . 147 LYS C 1 1
6 16896 1 1 147 LYS CA C 157.112 -3.146 -10.745 1.00 . A A . 147 LYS CA 1 1
6 16897 1 1 147 LYS CB C 158.481 -2.730 -11.287 1.00 . A A . 147 LYS CB 1 1
6 16898 1 1 147 LYS CD C 160.309 -3.324 -12.887 1.00 . A A . 147 LYS CD 1 1
6 16899 1 1 147 LYS CE C 160.697 -4.241 -14.048 1.00 . A A . 147 LYS CE 1 1
6 16900 1 1 147 LYS CG C 158.919 -3.710 -12.378 1.00 . A A . 147 LYS CG 1 1
6 16901 1 1 147 LYS H H 157.205 -1.370 -9.531 1.00 . A A . 147 LYS H 1 1
6 16902 1 1 147 LYS HA H 156.408 -3.216 -11.559 1.00 . A A . 147 LYS HA 1 1
6 16903 1 1 147 LYS HB2 H 158.417 -1.734 -11.700 1.00 . A A . 147 LYS HB2 1 1
6 16904 1 1 147 LYS HB3 H 159.204 -2.742 -10.486 1.00 . A A . 147 LYS HB3 1 1
6 16905 1 1 147 LYS HD2 H 160.296 -2.297 -13.226 1.00 . A A . 147 LYS HD2 1 1
6 16906 1 1 147 LYS HD3 H 161.028 -3.431 -12.089 1.00 . A A . 147 LYS HD3 1 1
6 16907 1 1 147 LYS HE2 H 160.706 -3.674 -14.968 1.00 . A A . 147 LYS HE2 1 1
6 16908 1 1 147 LYS HE3 H 161.680 -4.652 -13.869 1.00 . A A . 147 LYS HE3 1 1
6 16909 1 1 147 LYS HG2 H 158.949 -4.710 -11.971 1.00 . A A . 147 LYS HG2 1 1
6 16910 1 1 147 LYS HG3 H 158.216 -3.675 -13.196 1.00 . A A . 147 LYS HG3 1 1
6 16911 1 1 147 LYS HZ1 H 158.795 -4.969 -14.484 1.00 . A A . 147 LYS HZ1 1 1
6 16912 1 1 147 LYS HZ2 H 159.582 -5.794 -13.224 1.00 . A A . 147 LYS HZ2 1 1
6 16913 1 1 147 LYS HZ3 H 160.049 -6.056 -14.836 1.00 . A A . 147 LYS HZ3 1 1
6 16914 1 1 147 LYS N N 156.636 -2.131 -9.767 1.00 . A A . 147 LYS N 1 1
6 16915 1 1 147 LYS NZ N 159.706 -5.349 -14.156 1.00 . A A . 147 LYS NZ 1 1
6 16916 1 1 147 LYS O O 156.928 -5.532 -10.634 1.00 . A A . 147 LYS O 1 1
6 16917 1 1 148 ALA C C 156.427 -6.459 -7.917 1.00 . A A . 148 ALA C 1 1
6 16918 1 1 148 ALA CA C 157.800 -5.816 -8.107 1.00 . A A . 148 ALA CA 1 1
6 16919 1 1 148 ALA CB C 158.439 -5.574 -6.740 1.00 . A A . 148 ALA CB 1 1
6 16920 1 1 148 ALA H H 157.899 -3.683 -8.381 1.00 . A A . 148 ALA H 1 1
6 16921 1 1 148 ALA HA H 158.425 -6.479 -8.682 1.00 . A A . 148 ALA HA 1 1
6 16922 1 1 148 ALA HB1 H 158.047 -6.286 -6.030 1.00 . A A . 148 ALA HB1 1 1
6 16923 1 1 148 ALA HB2 H 158.210 -4.572 -6.409 1.00 . A A . 148 ALA HB2 1 1
6 16924 1 1 148 ALA HB3 H 159.509 -5.693 -6.817 1.00 . A A . 148 ALA HB3 1 1
6 16925 1 1 148 ALA N N 157.660 -4.521 -8.827 1.00 . A A . 148 ALA N 1 1
6 16926 1 1 148 ALA O O 156.241 -7.629 -8.187 1.00 . A A . 148 ALA O 1 1
6 16927 1 1 149 LEU C C 153.528 -6.689 -8.617 1.00 . A A . 149 LEU C 1 1
6 16928 1 1 149 LEU CA C 154.111 -6.310 -7.258 1.00 . A A . 149 LEU CA 1 1
6 16929 1 1 149 LEU CB C 153.182 -5.301 -6.578 1.00 . A A . 149 LEU CB 1 1
6 16930 1 1 149 LEU CD1 C 152.782 -3.968 -4.502 1.00 . A A . 149 LEU CD1 1 1
6 16931 1 1 149 LEU CD2 C 154.201 -6.021 -4.405 1.00 . A A . 149 LEU CD2 1 1
6 16932 1 1 149 LEU CG C 153.801 -4.819 -5.263 1.00 . A A . 149 LEU CG 1 1
6 16933 1 1 149 LEU H H 155.625 -4.771 -7.241 1.00 . A A . 149 LEU H 1 1
6 16934 1 1 149 LEU HA H 154.195 -7.196 -6.645 1.00 . A A . 149 LEU HA 1 1
6 16935 1 1 149 LEU HB2 H 153.031 -4.456 -7.235 1.00 . A A . 149 LEU HB2 1 1
6 16936 1 1 149 LEU HB3 H 152.232 -5.772 -6.376 1.00 . A A . 149 LEU HB3 1 1
6 16937 1 1 149 LEU HD11 H 151.798 -4.400 -4.607 1.00 . A A . 149 LEU HD11 1 1
6 16938 1 1 149 LEU HD12 H 152.779 -2.965 -4.903 1.00 . A A . 149 LEU HD12 1 1
6 16939 1 1 149 LEU HD13 H 153.050 -3.936 -3.456 1.00 . A A . 149 LEU HD13 1 1
6 16940 1 1 149 LEU HD21 H 155.160 -6.394 -4.732 1.00 . A A . 149 LEU HD21 1 1
6 16941 1 1 149 LEU HD22 H 153.459 -6.799 -4.503 1.00 . A A . 149 LEU HD22 1 1
6 16942 1 1 149 LEU HD23 H 154.269 -5.717 -3.371 1.00 . A A . 149 LEU HD23 1 1
6 16943 1 1 149 LEU HG H 154.674 -4.223 -5.477 1.00 . A A . 149 LEU HG 1 1
6 16944 1 1 149 LEU N N 155.462 -5.714 -7.455 1.00 . A A . 149 LEU N 1 1
6 16945 1 1 149 LEU O O 152.933 -7.736 -8.781 1.00 . A A . 149 LEU O 1 1
6 16946 1 1 150 LYS C C 153.795 -7.451 -11.468 1.00 . A A . 150 LYS C 1 1
6 16947 1 1 150 LYS CA C 153.145 -6.168 -10.945 1.00 . A A . 150 LYS CA 1 1
6 16948 1 1 150 LYS CB C 153.435 -5.020 -11.915 1.00 . A A . 150 LYS CB 1 1
6 16949 1 1 150 LYS CD C 152.874 -4.076 -14.172 1.00 . A A . 150 LYS CD 1 1
6 16950 1 1 150 LYS CE C 154.292 -4.066 -14.750 1.00 . A A . 150 LYS CE 1 1
6 16951 1 1 150 LYS CG C 152.695 -5.273 -13.231 1.00 . A A . 150 LYS CG 1 1
6 16952 1 1 150 LYS H H 154.179 -5.005 -9.449 1.00 . A A . 150 LYS H 1 1
6 16953 1 1 150 LYS HA H 152.077 -6.314 -10.871 1.00 . A A . 150 LYS HA 1 1
6 16954 1 1 150 LYS HB2 H 153.098 -4.088 -11.482 1.00 . A A . 150 LYS HB2 1 1
6 16955 1 1 150 LYS HB3 H 154.497 -4.968 -12.104 1.00 . A A . 150 LYS HB3 1 1
6 16956 1 1 150 LYS HD2 H 152.159 -4.146 -14.979 1.00 . A A . 150 LYS HD2 1 1
6 16957 1 1 150 LYS HD3 H 152.705 -3.162 -13.623 1.00 . A A . 150 LYS HD3 1 1
6 16958 1 1 150 LYS HE2 H 154.599 -5.075 -14.981 1.00 . A A . 150 LYS HE2 1 1
6 16959 1 1 150 LYS HE3 H 154.306 -3.472 -15.652 1.00 . A A . 150 LYS HE3 1 1
6 16960 1 1 150 LYS HG2 H 153.088 -6.164 -13.697 1.00 . A A . 150 LYS HG2 1 1
6 16961 1 1 150 LYS HG3 H 151.643 -5.411 -13.028 1.00 . A A . 150 LYS HG3 1 1
6 16962 1 1 150 LYS HZ1 H 155.996 -4.151 -13.557 1.00 . A A . 150 LYS HZ1 1 1
6 16963 1 1 150 LYS HZ2 H 154.716 -3.264 -12.876 1.00 . A A . 150 LYS HZ2 1 1
6 16964 1 1 150 LYS HZ3 H 155.637 -2.600 -14.140 1.00 . A A . 150 LYS HZ3 1 1
6 16965 1 1 150 LYS N N 153.694 -5.847 -9.599 1.00 . A A . 150 LYS N 1 1
6 16966 1 1 150 LYS NZ N 155.231 -3.476 -13.756 1.00 . A A . 150 LYS NZ 1 1
6 16967 1 1 150 LYS O O 153.176 -8.239 -12.155 1.00 . A A . 150 LYS O 1 1
6 16968 1 1 151 LYS C C 155.069 -10.144 -11.122 1.00 . A A . 151 LYS C 1 1
6 16969 1 1 151 LYS CA C 155.747 -8.876 -11.653 1.00 . A A . 151 LYS CA 1 1
6 16970 1 1 151 LYS CB C 157.200 -8.844 -11.179 1.00 . A A . 151 LYS CB 1 1
6 16971 1 1 151 LYS CD C 159.326 -10.153 -11.141 1.00 . A A . 151 LYS CD 1 1
6 16972 1 1 151 LYS CE C 160.185 -8.903 -11.346 1.00 . A A . 151 LYS CE 1 1
6 16973 1 1 151 LYS CG C 157.982 -9.974 -11.850 1.00 . A A . 151 LYS CG 1 1
6 16974 1 1 151 LYS H H 155.531 -7.001 -10.616 1.00 . A A . 151 LYS H 1 1
6 16975 1 1 151 LYS HA H 155.726 -8.887 -12.730 1.00 . A A . 151 LYS HA 1 1
6 16976 1 1 151 LYS HB2 H 157.643 -7.894 -11.442 1.00 . A A . 151 LYS HB2 1 1
6 16977 1 1 151 LYS HB3 H 157.233 -8.973 -10.108 1.00 . A A . 151 LYS HB3 1 1
6 16978 1 1 151 LYS HD2 H 159.157 -10.304 -10.084 1.00 . A A . 151 LYS HD2 1 1
6 16979 1 1 151 LYS HD3 H 159.838 -11.010 -11.550 1.00 . A A . 151 LYS HD3 1 1
6 16980 1 1 151 LYS HE2 H 159.934 -8.441 -12.290 1.00 . A A . 151 LYS HE2 1 1
6 16981 1 1 151 LYS HE3 H 160.001 -8.205 -10.543 1.00 . A A . 151 LYS HE3 1 1
6 16982 1 1 151 LYS HG2 H 157.414 -10.891 -11.783 1.00 . A A . 151 LYS HG2 1 1
6 16983 1 1 151 LYS HG3 H 158.153 -9.730 -12.887 1.00 . A A . 151 LYS HG3 1 1
6 16984 1 1 151 LYS HZ1 H 162.117 -8.795 -10.577 1.00 . A A . 151 LYS HZ1 1 1
6 16985 1 1 151 LYS HZ2 H 162.053 -9.022 -12.260 1.00 . A A . 151 LYS HZ2 1 1
6 16986 1 1 151 LYS HZ3 H 161.710 -10.315 -11.212 1.00 . A A . 151 LYS HZ3 1 1
6 16987 1 1 151 LYS N N 155.047 -7.656 -11.161 1.00 . A A . 151 LYS N 1 1
6 16988 1 1 151 LYS NZ N 161.625 -9.288 -11.349 1.00 . A A . 151 LYS NZ 1 1
6 16989 1 1 151 LYS O O 154.923 -11.117 -11.833 1.00 . A A . 151 LYS O 1 1
6 16990 1 1 152 ARG C C 152.658 -11.591 -10.005 1.00 . A A . 152 ARG C 1 1
6 16991 1 1 152 ARG CA C 154.013 -11.377 -9.330 1.00 . A A . 152 ARG CA 1 1
6 16992 1 1 152 ARG CB C 153.810 -11.234 -7.822 1.00 . A A . 152 ARG CB 1 1
6 16993 1 1 152 ARG CD C 153.086 -12.438 -5.752 1.00 . A A . 152 ARG CD 1 1
6 16994 1 1 152 ARG CG C 153.381 -12.586 -7.245 1.00 . A A . 152 ARG CG 1 1
6 16995 1 1 152 ARG CZ C 155.452 -12.131 -5.183 1.00 . A A . 152 ARG CZ 1 1
6 16996 1 1 152 ARG H H 154.796 -9.369 -9.314 1.00 . A A . 152 ARG H 1 1
6 16997 1 1 152 ARG HA H 154.645 -12.229 -9.524 1.00 . A A . 152 ARG HA 1 1
6 16998 1 1 152 ARG HB2 H 154.735 -10.919 -7.361 1.00 . A A . 152 ARG HB2 1 1
6 16999 1 1 152 ARG HB3 H 153.041 -10.502 -7.628 1.00 . A A . 152 ARG HB3 1 1
6 17000 1 1 152 ARG HD2 H 152.196 -11.853 -5.622 1.00 . A A . 152 ARG HD2 1 1
6 17001 1 1 152 ARG HD3 H 152.926 -13.424 -5.319 1.00 . A A . 152 ARG HD3 1 1
6 17002 1 1 152 ARG HE H 154.031 -10.883 -4.598 1.00 . A A . 152 ARG HE 1 1
6 17003 1 1 152 ARG HG2 H 152.488 -12.920 -7.754 1.00 . A A . 152 ARG HG2 1 1
6 17004 1 1 152 ARG HG3 H 154.165 -13.307 -7.395 1.00 . A A . 152 ARG HG3 1 1
6 17005 1 1 152 ARG HH11 H 154.979 -13.884 -6.023 1.00 . A A . 152 ARG HH11 1 1
6 17006 1 1 152 ARG HH12 H 156.669 -13.603 -5.783 1.00 . A A . 152 ARG HH12 1 1
6 17007 1 1 152 ARG HH21 H 156.217 -10.523 -4.267 1.00 . A A . 152 ARG HH21 1 1
6 17008 1 1 152 ARG HH22 H 157.369 -11.707 -4.787 1.00 . A A . 152 ARG HH22 1 1
6 17009 1 1 152 ARG N N 154.664 -10.154 -9.880 1.00 . A A . 152 ARG N 1 1
6 17010 1 1 152 ARG NE N 154.217 -11.716 -5.079 1.00 . A A . 152 ARG NE 1 1
6 17011 1 1 152 ARG NH1 N 155.720 -13.297 -5.704 1.00 . A A . 152 ARG NH1 1 1
6 17012 1 1 152 ARG NH2 N 156.422 -11.397 -4.709 1.00 . A A . 152 ARG NH2 1 1
6 17013 1 1 152 ARG O O 152.139 -12.690 -10.033 1.00 . A A . 152 ARG O 1 1
6 17014 1 1 153 GLY C C 149.739 -9.744 -10.602 1.00 . A A . 153 GLY C 1 1
6 17015 1 1 153 GLY CA C 150.764 -10.696 -11.229 1.00 . A A . 153 GLY CA 1 1
6 17016 1 1 153 GLY H H 152.524 -9.679 -10.516 1.00 . A A . 153 GLY H 1 1
6 17017 1 1 153 GLY HA2 H 150.875 -10.461 -12.277 1.00 . A A . 153 GLY HA2 1 1
6 17018 1 1 153 GLY HA3 H 150.413 -11.711 -11.126 1.00 . A A . 153 GLY HA3 1 1
6 17019 1 1 153 GLY N N 152.085 -10.553 -10.551 1.00 . A A . 153 GLY N 1 1
6 17020 1 1 153 GLY O O 148.562 -9.813 -10.898 1.00 . A A . 153 GLY O 1 1
6 17021 1 1 154 PHE C C 148.808 -6.828 -10.140 1.00 . A A . 154 PHE C 1 1
6 17022 1 1 154 PHE CA C 149.189 -7.908 -9.126 1.00 . A A . 154 PHE CA 1 1
6 17023 1 1 154 PHE CB C 149.812 -7.236 -7.900 1.00 . A A . 154 PHE CB 1 1
6 17024 1 1 154 PHE CD1 C 148.785 -8.807 -6.218 1.00 . A A . 154 PHE CD1 1 1
6 17025 1 1 154 PHE CD2 C 151.196 -8.568 -6.272 1.00 . A A . 154 PHE CD2 1 1
6 17026 1 1 154 PHE CE1 C 148.898 -9.722 -5.164 1.00 . A A . 154 PHE CE1 1 1
6 17027 1 1 154 PHE CE2 C 151.311 -9.482 -5.219 1.00 . A A . 154 PHE CE2 1 1
6 17028 1 1 154 PHE CG C 149.934 -8.231 -6.772 1.00 . A A . 154 PHE CG 1 1
6 17029 1 1 154 PHE CZ C 150.162 -10.058 -4.664 1.00 . A A . 154 PHE CZ 1 1
6 17030 1 1 154 PHE H H 151.116 -8.801 -9.513 1.00 . A A . 154 PHE H 1 1
6 17031 1 1 154 PHE HA H 148.303 -8.449 -8.828 1.00 . A A . 154 PHE HA 1 1
6 17032 1 1 154 PHE HB2 H 150.793 -6.863 -8.156 1.00 . A A . 154 PHE HB2 1 1
6 17033 1 1 154 PHE HB3 H 149.187 -6.414 -7.585 1.00 . A A . 154 PHE HB3 1 1
6 17034 1 1 154 PHE HD1 H 147.811 -8.547 -6.604 1.00 . A A . 154 PHE HD1 1 1
6 17035 1 1 154 PHE HD2 H 152.080 -8.125 -6.701 1.00 . A A . 154 PHE HD2 1 1
6 17036 1 1 154 PHE HE1 H 148.011 -10.167 -4.738 1.00 . A A . 154 PHE HE1 1 1
6 17037 1 1 154 PHE HE2 H 152.286 -9.737 -4.831 1.00 . A A . 154 PHE HE2 1 1
6 17038 1 1 154 PHE HZ H 150.250 -10.764 -3.851 1.00 . A A . 154 PHE HZ 1 1
6 17039 1 1 154 PHE N N 150.164 -8.852 -9.746 1.00 . A A . 154 PHE N 1 1
6 17040 1 1 154 PHE O O 149.648 -6.289 -10.832 1.00 . A A . 154 PHE O 1 1
6 17041 1 1 155 LYS C C 146.714 -4.194 -10.399 1.00 . A A . 155 LYS C 1 1
6 17042 1 1 155 LYS CA C 147.099 -5.454 -11.180 1.00 . A A . 155 LYS CA 1 1
6 17043 1 1 155 LYS CB C 145.889 -5.962 -11.971 1.00 . A A . 155 LYS CB 1 1
6 17044 1 1 155 LYS CD C 147.232 -7.641 -13.246 1.00 . A A . 155 LYS CD 1 1
6 17045 1 1 155 LYS CE C 147.718 -8.062 -14.634 1.00 . A A . 155 LYS CE 1 1
6 17046 1 1 155 LYS CG C 146.335 -6.408 -13.367 1.00 . A A . 155 LYS CG 1 1
6 17047 1 1 155 LYS H H 146.889 -6.951 -9.647 1.00 . A A . 155 LYS H 1 1
6 17048 1 1 155 LYS HA H 147.904 -5.221 -11.860 1.00 . A A . 155 LYS HA 1 1
6 17049 1 1 155 LYS HB2 H 145.445 -6.798 -11.451 1.00 . A A . 155 LYS HB2 1 1
6 17050 1 1 155 LYS HB3 H 145.162 -5.170 -12.065 1.00 . A A . 155 LYS HB3 1 1
6 17051 1 1 155 LYS HD2 H 148.083 -7.407 -12.622 1.00 . A A . 155 LYS HD2 1 1
6 17052 1 1 155 LYS HD3 H 146.673 -8.451 -12.802 1.00 . A A . 155 LYS HD3 1 1
6 17053 1 1 155 LYS HE2 H 148.325 -7.275 -15.056 1.00 . A A . 155 LYS HE2 1 1
6 17054 1 1 155 LYS HE3 H 148.305 -8.964 -14.551 1.00 . A A . 155 LYS HE3 1 1
6 17055 1 1 155 LYS HG2 H 145.465 -6.653 -13.960 1.00 . A A . 155 LYS HG2 1 1
6 17056 1 1 155 LYS HG3 H 146.883 -5.610 -13.845 1.00 . A A . 155 LYS HG3 1 1
6 17057 1 1 155 LYS HZ1 H 146.874 -8.680 -16.434 1.00 . A A . 155 LYS HZ1 1 1
6 17058 1 1 155 LYS HZ2 H 146.027 -7.423 -15.667 1.00 . A A . 155 LYS HZ2 1 1
6 17059 1 1 155 LYS HZ3 H 145.917 -9.011 -15.072 1.00 . A A . 155 LYS HZ3 1 1
6 17060 1 1 155 LYS N N 147.546 -6.504 -10.222 1.00 . A A . 155 LYS N 1 1
6 17061 1 1 155 LYS NZ N 146.545 -8.312 -15.519 1.00 . A A . 155 LYS NZ 1 1
6 17062 1 1 155 LYS O O 146.931 -4.107 -9.207 1.00 . A A . 155 LYS O 1 1
6 17063 1 1 156 PHE C C 146.850 -1.564 -9.370 1.00 . A A . 156 PHE C 1 1
6 17064 1 1 156 PHE CA C 145.757 -1.960 -10.358 1.00 . A A . 156 PHE CA 1 1
6 17065 1 1 156 PHE CB C 144.435 -2.171 -9.609 1.00 . A A . 156 PHE CB 1 1
6 17066 1 1 156 PHE CD1 C 144.237 -4.647 -9.181 1.00 . A A . 156 PHE CD1 1 1
6 17067 1 1 156 PHE CD2 C 144.983 -3.212 -7.375 1.00 . A A . 156 PHE CD2 1 1
6 17068 1 1 156 PHE CE1 C 144.349 -5.760 -8.341 1.00 . A A . 156 PHE CE1 1 1
6 17069 1 1 156 PHE CE2 C 145.096 -4.326 -6.536 1.00 . A A . 156 PHE CE2 1 1
6 17070 1 1 156 PHE CG C 144.554 -3.372 -8.699 1.00 . A A . 156 PHE CG 1 1
6 17071 1 1 156 PHE CZ C 144.780 -5.599 -7.019 1.00 . A A . 156 PHE CZ 1 1
6 17072 1 1 156 PHE H H 145.990 -3.310 -12.023 1.00 . A A . 156 PHE H 1 1
6 17073 1 1 156 PHE HA H 145.639 -1.174 -11.084 1.00 . A A . 156 PHE HA 1 1
6 17074 1 1 156 PHE HB2 H 144.212 -1.294 -9.021 1.00 . A A . 156 PHE HB2 1 1
6 17075 1 1 156 PHE HB3 H 143.641 -2.339 -10.322 1.00 . A A . 156 PHE HB3 1 1
6 17076 1 1 156 PHE HD1 H 143.904 -4.772 -10.200 1.00 . A A . 156 PHE HD1 1 1
6 17077 1 1 156 PHE HD2 H 145.227 -2.231 -6.999 1.00 . A A . 156 PHE HD2 1 1
6 17078 1 1 156 PHE HE1 H 144.105 -6.744 -8.713 1.00 . A A . 156 PHE HE1 1 1
6 17079 1 1 156 PHE HE2 H 145.427 -4.202 -5.516 1.00 . A A . 156 PHE HE2 1 1
6 17080 1 1 156 PHE HZ H 144.869 -6.456 -6.373 1.00 . A A . 156 PHE HZ 1 1
6 17081 1 1 156 PHE N N 146.151 -3.218 -11.061 1.00 . A A . 156 PHE N 1 1
6 17082 1 1 156 PHE O O 146.590 -0.997 -8.328 1.00 . A A . 156 PHE O 1 1
6 17083 1 1 157 VAL C C 150.031 -0.385 -9.419 1.00 . A A . 157 VAL C 1 1
6 17084 1 1 157 VAL CA C 149.203 -1.507 -8.792 1.00 . A A . 157 VAL CA 1 1
6 17085 1 1 157 VAL CB C 150.085 -2.739 -8.581 1.00 . A A . 157 VAL CB 1 1
6 17086 1 1 157 VAL CG1 C 150.725 -3.146 -9.909 1.00 . A A . 157 VAL CG1 1 1
6 17087 1 1 157 VAL CG2 C 151.186 -2.414 -7.568 1.00 . A A . 157 VAL CG2 1 1
6 17088 1 1 157 VAL H H 148.246 -2.309 -10.549 1.00 . A A . 157 VAL H 1 1
6 17089 1 1 157 VAL HA H 148.814 -1.177 -7.841 1.00 . A A . 157 VAL HA 1 1
6 17090 1 1 157 VAL HB H 149.480 -3.554 -8.208 1.00 . A A . 157 VAL HB 1 1
6 17091 1 1 157 VAL HG11 H 150.895 -4.212 -9.915 1.00 . A A . 157 VAL HG11 1 1
6 17092 1 1 157 VAL HG12 H 151.666 -2.629 -10.028 1.00 . A A . 157 VAL HG12 1 1
6 17093 1 1 157 VAL HG13 H 150.064 -2.883 -10.722 1.00 . A A . 157 VAL HG13 1 1
6 17094 1 1 157 VAL HG21 H 151.174 -3.146 -6.774 1.00 . A A . 157 VAL HG21 1 1
6 17095 1 1 157 VAL HG22 H 151.016 -1.431 -7.155 1.00 . A A . 157 VAL HG22 1 1
6 17096 1 1 157 VAL HG23 H 152.144 -2.436 -8.063 1.00 . A A . 157 VAL HG23 1 1
6 17097 1 1 157 VAL N N 148.072 -1.857 -9.698 1.00 . A A . 157 VAL N 1 1
6 17098 1 1 157 VAL O O 151.203 -0.236 -9.137 1.00 . A A . 157 VAL O 1 1
6 17099 1 1 158 GLY C C 150.947 2.298 -9.843 1.00 . A A . 158 GLY C 1 1
6 17100 1 1 158 GLY CA C 150.189 1.513 -10.912 1.00 . A A . 158 GLY CA 1 1
6 17101 1 1 158 GLY H H 148.488 0.271 -10.483 1.00 . A A . 158 GLY H 1 1
6 17102 1 1 158 GLY HA2 H 150.890 1.103 -11.625 1.00 . A A . 158 GLY HA2 1 1
6 17103 1 1 158 GLY HA3 H 149.501 2.172 -11.419 1.00 . A A . 158 GLY HA3 1 1
6 17104 1 1 158 GLY N N 149.433 0.405 -10.269 1.00 . A A . 158 GLY N 1 1
6 17105 1 1 158 GLY O O 150.691 2.169 -8.662 1.00 . A A . 158 GLY O 1 1
6 17106 1 1 159 THR C C 151.707 4.729 -8.397 1.00 . A A . 159 THR C 1 1
6 17107 1 1 159 THR CA C 152.660 3.904 -9.264 1.00 . A A . 159 THR CA 1 1
6 17108 1 1 159 THR CB C 153.613 4.842 -10.008 1.00 . A A . 159 THR CB 1 1
6 17109 1 1 159 THR CG2 C 154.505 5.572 -9.004 1.00 . A A . 159 THR CG2 1 1
6 17110 1 1 159 THR H H 152.069 3.197 -11.208 1.00 . A A . 159 THR H 1 1
6 17111 1 1 159 THR HA H 153.230 3.238 -8.636 1.00 . A A . 159 THR HA 1 1
6 17112 1 1 159 THR HB H 153.042 5.567 -10.568 1.00 . A A . 159 THR HB 1 1
6 17113 1 1 159 THR HG1 H 155.053 4.679 -11.306 1.00 . A A . 159 THR HG1 1 1
6 17114 1 1 159 THR HG21 H 153.923 6.315 -8.478 1.00 . A A . 159 THR HG21 1 1
6 17115 1 1 159 THR HG22 H 155.317 6.056 -9.528 1.00 . A A . 159 THR HG22 1 1
6 17116 1 1 159 THR HG23 H 154.907 4.862 -8.296 1.00 . A A . 159 THR HG23 1 1
6 17117 1 1 159 THR N N 151.879 3.110 -10.250 1.00 . A A . 159 THR N 1 1
6 17118 1 1 159 THR O O 151.965 4.974 -7.236 1.00 . A A . 159 THR O 1 1
6 17119 1 1 159 THR OG1 O 154.420 4.084 -10.898 1.00 . A A . 159 THR OG1 1 1
6 17120 1 1 160 THR C C 149.037 5.139 -7.043 1.00 . A A . 160 THR C 1 1
6 17121 1 1 160 THR CA C 149.658 5.990 -8.153 1.00 . A A . 160 THR CA 1 1
6 17122 1 1 160 THR CB C 148.551 6.519 -9.068 1.00 . A A . 160 THR CB 1 1
6 17123 1 1 160 THR CG2 C 149.170 7.314 -10.217 1.00 . A A . 160 THR CG2 1 1
6 17124 1 1 160 THR H H 150.421 4.966 -9.893 1.00 . A A . 160 THR H 1 1
6 17125 1 1 160 THR HA H 150.185 6.822 -7.711 1.00 . A A . 160 THR HA 1 1
6 17126 1 1 160 THR HB H 147.895 7.163 -8.503 1.00 . A A . 160 THR HB 1 1
6 17127 1 1 160 THR HG1 H 147.986 4.658 -9.045 1.00 . A A . 160 THR HG1 1 1
6 17128 1 1 160 THR HG21 H 148.460 7.387 -11.027 1.00 . A A . 160 THR HG21 1 1
6 17129 1 1 160 THR HG22 H 150.062 6.812 -10.564 1.00 . A A . 160 THR HG22 1 1
6 17130 1 1 160 THR HG23 H 149.426 8.305 -9.872 1.00 . A A . 160 THR HG23 1 1
6 17131 1 1 160 THR N N 150.612 5.170 -8.952 1.00 . A A . 160 THR N 1 1
6 17132 1 1 160 THR O O 148.934 5.565 -5.910 1.00 . A A . 160 THR O 1 1
6 17133 1 1 160 THR OG1 O 147.809 5.427 -9.592 1.00 . A A . 160 THR OG1 1 1
6 17134 1 1 161 ILE C C 149.085 2.696 -5.279 1.00 . A A . 161 ILE C 1 1
6 17135 1 1 161 ILE CA C 148.019 3.077 -6.301 1.00 . A A . 161 ILE CA 1 1
6 17136 1 1 161 ILE CB C 147.447 1.811 -6.939 1.00 . A A . 161 ILE CB 1 1
6 17137 1 1 161 ILE CD1 C 146.079 3.084 -8.601 1.00 . A A . 161 ILE CD1 1 1
6 17138 1 1 161 ILE CG1 C 146.027 2.089 -7.441 1.00 . A A . 161 ILE CG1 1 1
6 17139 1 1 161 ILE CG2 C 147.411 0.687 -5.902 1.00 . A A . 161 ILE CG2 1 1
6 17140 1 1 161 ILE H H 148.719 3.609 -8.269 1.00 . A A . 161 ILE H 1 1
6 17141 1 1 161 ILE HA H 147.230 3.621 -5.805 1.00 . A A . 161 ILE HA 1 1
6 17142 1 1 161 ILE HB H 148.072 1.514 -7.769 1.00 . A A . 161 ILE HB 1 1
6 17143 1 1 161 ILE HD11 H 145.162 3.025 -9.167 1.00 . A A . 161 ILE HD11 1 1
6 17144 1 1 161 ILE HD12 H 146.915 2.847 -9.243 1.00 . A A . 161 ILE HD12 1 1
6 17145 1 1 161 ILE HD13 H 146.197 4.085 -8.212 1.00 . A A . 161 ILE HD13 1 1
6 17146 1 1 161 ILE HG12 H 145.579 1.165 -7.777 1.00 . A A . 161 ILE HG12 1 1
6 17147 1 1 161 ILE HG13 H 145.437 2.504 -6.638 1.00 . A A . 161 ILE HG13 1 1
6 17148 1 1 161 ILE HG21 H 146.727 -0.082 -6.227 1.00 . A A . 161 ILE HG21 1 1
6 17149 1 1 161 ILE HG22 H 147.084 1.084 -4.953 1.00 . A A . 161 ILE HG22 1 1
6 17150 1 1 161 ILE HG23 H 148.400 0.267 -5.794 1.00 . A A . 161 ILE HG23 1 1
6 17151 1 1 161 ILE N N 148.626 3.941 -7.352 1.00 . A A . 161 ILE N 1 1
6 17152 1 1 161 ILE O O 148.832 2.648 -4.092 1.00 . A A . 161 ILE O 1 1
6 17153 1 1 162 CYS C C 151.672 3.225 -3.874 1.00 . A A . 162 CYS C 1 1
6 17154 1 1 162 CYS CA C 151.354 2.042 -4.785 1.00 . A A . 162 CYS CA 1 1
6 17155 1 1 162 CYS CB C 152.607 1.652 -5.570 1.00 . A A . 162 CYS CB 1 1
6 17156 1 1 162 CYS H H 150.456 2.465 -6.692 1.00 . A A . 162 CYS H 1 1
6 17157 1 1 162 CYS HA H 151.030 1.206 -4.187 1.00 . A A . 162 CYS HA 1 1
6 17158 1 1 162 CYS HB2 H 152.668 0.576 -5.639 1.00 . A A . 162 CYS HB2 1 1
6 17159 1 1 162 CYS HB3 H 152.556 2.074 -6.564 1.00 . A A . 162 CYS HB3 1 1
6 17160 1 1 162 CYS HG H 154.823 1.745 -4.977 1.00 . A A . 162 CYS HG 1 1
6 17161 1 1 162 CYS N N 150.274 2.422 -5.731 1.00 . A A . 162 CYS N 1 1
6 17162 1 1 162 CYS O O 151.894 3.065 -2.692 1.00 . A A . 162 CYS O 1 1
6 17163 1 1 162 CYS SG S 154.073 2.286 -4.720 1.00 . A A . 162 CYS SG 1 1
6 17164 1 1 163 TYR C C 150.973 5.725 -2.450 1.00 . A A . 163 TYR C 1 1
6 17165 1 1 163 TYR CA C 152.011 5.597 -3.566 1.00 . A A . 163 TYR CA 1 1
6 17166 1 1 163 TYR CB C 152.001 6.862 -4.425 1.00 . A A . 163 TYR CB 1 1
6 17167 1 1 163 TYR CD1 C 153.815 8.260 -3.370 1.00 . A A . 163 TYR CD1 1 1
6 17168 1 1 163 TYR CD2 C 151.501 8.900 -3.024 1.00 . A A . 163 TYR CD2 1 1
6 17169 1 1 163 TYR CE1 C 154.232 9.348 -2.590 1.00 . A A . 163 TYR CE1 1 1
6 17170 1 1 163 TYR CE2 C 151.918 9.986 -2.244 1.00 . A A . 163 TYR CE2 1 1
6 17171 1 1 163 TYR CG C 152.450 8.037 -3.588 1.00 . A A . 163 TYR CG 1 1
6 17172 1 1 163 TYR CZ C 153.283 10.210 -2.028 1.00 . A A . 163 TYR CZ 1 1
6 17173 1 1 163 TYR H H 151.520 4.526 -5.364 1.00 . A A . 163 TYR H 1 1
6 17174 1 1 163 TYR HA H 152.989 5.469 -3.133 1.00 . A A . 163 TYR HA 1 1
6 17175 1 1 163 TYR HB2 H 152.674 6.736 -5.261 1.00 . A A . 163 TYR HB2 1 1
6 17176 1 1 163 TYR HB3 H 151.001 7.042 -4.791 1.00 . A A . 163 TYR HB3 1 1
6 17177 1 1 163 TYR HD1 H 154.548 7.593 -3.804 1.00 . A A . 163 TYR HD1 1 1
6 17178 1 1 163 TYR HD2 H 150.448 8.729 -3.191 1.00 . A A . 163 TYR HD2 1 1
6 17179 1 1 163 TYR HE1 H 155.284 9.522 -2.424 1.00 . A A . 163 TYR HE1 1 1
6 17180 1 1 163 TYR HE2 H 151.188 10.653 -1.811 1.00 . A A . 163 TYR HE2 1 1
6 17181 1 1 163 TYR HH H 153.044 11.982 -1.356 1.00 . A A . 163 TYR HH 1 1
6 17182 1 1 163 TYR N N 151.698 4.414 -4.411 1.00 . A A . 163 TYR N 1 1
6 17183 1 1 163 TYR O O 151.309 5.961 -1.307 1.00 . A A . 163 TYR O 1 1
6 17184 1 1 163 TYR OH O 153.694 11.281 -1.260 1.00 . A A . 163 TYR OH 1 1
6 17185 1 1 164 SER C C 148.930 4.604 -0.646 1.00 . A A . 164 SER C 1 1
6 17186 1 1 164 SER CA C 148.675 5.675 -1.704 1.00 . A A . 164 SER CA 1 1
6 17187 1 1 164 SER CB C 147.290 5.470 -2.319 1.00 . A A . 164 SER CB 1 1
6 17188 1 1 164 SER H H 149.454 5.373 -3.687 1.00 . A A . 164 SER H 1 1
6 17189 1 1 164 SER HA H 148.731 6.650 -1.250 1.00 . A A . 164 SER HA 1 1
6 17190 1 1 164 SER HB2 H 147.200 4.459 -2.680 1.00 . A A . 164 SER HB2 1 1
6 17191 1 1 164 SER HB3 H 146.533 5.650 -1.567 1.00 . A A . 164 SER HB3 1 1
6 17192 1 1 164 SER HG H 147.934 6.876 -3.498 1.00 . A A . 164 SER HG 1 1
6 17193 1 1 164 SER N N 149.714 5.566 -2.763 1.00 . A A . 164 SER N 1 1
6 17194 1 1 164 SER O O 148.722 4.810 0.532 1.00 . A A . 164 SER O 1 1
6 17195 1 1 164 SER OG O 147.123 6.373 -3.404 1.00 . A A . 164 SER OG 1 1
6 17196 1 1 165 PHE C C 150.885 2.740 0.752 1.00 . A A . 165 PHE C 1 1
6 17197 1 1 165 PHE CA C 149.665 2.372 -0.097 1.00 . A A . 165 PHE CA 1 1
6 17198 1 1 165 PHE CB C 149.937 1.084 -0.869 1.00 . A A . 165 PHE CB 1 1
6 17199 1 1 165 PHE CD1 C 150.487 -0.450 1.047 1.00 . A A . 165 PHE CD1 1 1
6 17200 1 1 165 PHE CD2 C 152.234 0.119 -0.533 1.00 . A A . 165 PHE CD2 1 1
6 17201 1 1 165 PHE CE1 C 151.392 -1.243 1.760 1.00 . A A . 165 PHE CE1 1 1
6 17202 1 1 165 PHE CE2 C 153.138 -0.674 0.178 1.00 . A A . 165 PHE CE2 1 1
6 17203 1 1 165 PHE CG C 150.908 0.230 -0.099 1.00 . A A . 165 PHE CG 1 1
6 17204 1 1 165 PHE CZ C 152.718 -1.355 1.325 1.00 . A A . 165 PHE CZ 1 1
6 17205 1 1 165 PHE H H 149.543 3.318 -2.018 1.00 . A A . 165 PHE H 1 1
6 17206 1 1 165 PHE HA H 148.808 2.231 0.546 1.00 . A A . 165 PHE HA 1 1
6 17207 1 1 165 PHE HB2 H 149.010 0.545 -1.001 1.00 . A A . 165 PHE HB2 1 1
6 17208 1 1 165 PHE HB3 H 150.355 1.323 -1.835 1.00 . A A . 165 PHE HB3 1 1
6 17209 1 1 165 PHE HD1 H 149.463 -0.363 1.382 1.00 . A A . 165 PHE HD1 1 1
6 17210 1 1 165 PHE HD2 H 152.558 0.646 -1.418 1.00 . A A . 165 PHE HD2 1 1
6 17211 1 1 165 PHE HE1 H 151.067 -1.766 2.645 1.00 . A A . 165 PHE HE1 1 1
6 17212 1 1 165 PHE HE2 H 154.160 -0.759 -0.156 1.00 . A A . 165 PHE HE2 1 1
6 17213 1 1 165 PHE HZ H 153.418 -1.968 1.872 1.00 . A A . 165 PHE HZ 1 1
6 17214 1 1 165 PHE N N 149.383 3.461 -1.064 1.00 . A A . 165 PHE N 1 1
6 17215 1 1 165 PHE O O 150.938 2.459 1.933 1.00 . A A . 165 PHE O 1 1
6 17216 1 1 166 MET C C 152.711 4.696 2.071 1.00 . A A . 166 MET C 1 1
6 17217 1 1 166 MET CA C 153.088 3.741 0.935 1.00 . A A . 166 MET CA 1 1
6 17218 1 1 166 MET CB C 154.090 4.432 0.005 1.00 . A A . 166 MET CB 1 1
6 17219 1 1 166 MET CE C 157.087 3.293 0.162 1.00 . A A . 166 MET CE 1 1
6 17220 1 1 166 MET CG C 154.631 3.424 -1.013 1.00 . A A . 166 MET CG 1 1
6 17221 1 1 166 MET H H 151.812 3.577 -0.794 1.00 . A A . 166 MET H 1 1
6 17222 1 1 166 MET HA H 153.537 2.854 1.349 1.00 . A A . 166 MET HA 1 1
6 17223 1 1 166 MET HB2 H 153.599 5.242 -0.515 1.00 . A A . 166 MET HB2 1 1
6 17224 1 1 166 MET HB3 H 154.908 4.824 0.590 1.00 . A A . 166 MET HB3 1 1
6 17225 1 1 166 MET HE1 H 156.923 4.255 -0.303 1.00 . A A . 166 MET HE1 1 1
6 17226 1 1 166 MET HE2 H 157.985 2.853 -0.241 1.00 . A A . 166 MET HE2 1 1
6 17227 1 1 166 MET HE3 H 157.197 3.416 1.230 1.00 . A A . 166 MET HE3 1 1
6 17228 1 1 166 MET HG2 H 153.806 2.918 -1.488 1.00 . A A . 166 MET HG2 1 1
6 17229 1 1 166 MET HG3 H 155.211 3.943 -1.762 1.00 . A A . 166 MET HG3 1 1
6 17230 1 1 166 MET N N 151.871 3.363 0.160 1.00 . A A . 166 MET N 1 1
6 17231 1 1 166 MET O O 153.217 4.591 3.171 1.00 . A A . 166 MET O 1 1
6 17232 1 1 166 MET SD S 155.677 2.207 -0.175 1.00 . A A . 166 MET SD 1 1
6 17233 1 1 167 GLN C C 150.439 5.920 3.845 1.00 . A A . 167 GLN C 1 1
6 17234 1 1 167 GLN CA C 151.444 6.580 2.898 1.00 . A A . 167 GLN CA 1 1
6 17235 1 1 167 GLN CB C 150.836 7.846 2.286 1.00 . A A . 167 GLN CB 1 1
6 17236 1 1 167 GLN CD C 149.105 8.723 0.710 1.00 . A A . 167 GLN CD 1 1
6 17237 1 1 167 GLN CG C 149.613 7.480 1.446 1.00 . A A . 167 GLN CG 1 1
6 17238 1 1 167 GLN H H 151.434 5.707 0.934 1.00 . A A . 167 GLN H 1 1
6 17239 1 1 167 GLN HA H 152.324 6.847 3.453 1.00 . A A . 167 GLN HA 1 1
6 17240 1 1 167 GLN HB2 H 150.540 8.520 3.078 1.00 . A A . 167 GLN HB2 1 1
6 17241 1 1 167 GLN HB3 H 151.569 8.330 1.659 1.00 . A A . 167 GLN HB3 1 1
6 17242 1 1 167 GLN HE21 H 147.195 8.359 1.117 1.00 . A A . 167 GLN HE21 1 1
6 17243 1 1 167 GLN HE22 H 147.489 9.760 0.204 1.00 . A A . 167 GLN HE22 1 1
6 17244 1 1 167 GLN HG2 H 149.892 6.728 0.725 1.00 . A A . 167 GLN HG2 1 1
6 17245 1 1 167 GLN HG3 H 148.833 7.097 2.087 1.00 . A A . 167 GLN HG3 1 1
6 17246 1 1 167 GLN N N 151.832 5.630 1.822 1.00 . A A . 167 GLN N 1 1
6 17247 1 1 167 GLN NE2 N 147.823 8.968 0.674 1.00 . A A . 167 GLN NE2 1 1
6 17248 1 1 167 GLN O O 150.506 6.084 5.047 1.00 . A A . 167 GLN O 1 1
6 17249 1 1 167 GLN OE1 O 149.882 9.479 0.162 1.00 . A A . 167 GLN OE1 1 1
6 17250 1 1 168 ALA C C 149.171 3.471 5.068 1.00 . A A . 168 ALA C 1 1
6 17251 1 1 168 ALA CA C 148.493 4.522 4.182 1.00 . A A . 168 ALA CA 1 1
6 17252 1 1 168 ALA CB C 147.436 3.846 3.307 1.00 . A A . 168 ALA CB 1 1
6 17253 1 1 168 ALA H H 149.463 5.069 2.346 1.00 . A A . 168 ALA H 1 1
6 17254 1 1 168 ALA HA H 148.022 5.264 4.802 1.00 . A A . 168 ALA HA 1 1
6 17255 1 1 168 ALA HB1 H 147.756 2.843 3.066 1.00 . A A . 168 ALA HB1 1 1
6 17256 1 1 168 ALA HB2 H 147.308 4.411 2.395 1.00 . A A . 168 ALA HB2 1 1
6 17257 1 1 168 ALA HB3 H 146.498 3.806 3.840 1.00 . A A . 168 ALA HB3 1 1
6 17258 1 1 168 ALA N N 149.504 5.183 3.314 1.00 . A A . 168 ALA N 1 1
6 17259 1 1 168 ALA O O 148.841 3.319 6.227 1.00 . A A . 168 ALA O 1 1
6 17260 1 1 169 CYS C C 151.681 2.367 6.405 1.00 . A A . 169 CYS C 1 1
6 17261 1 1 169 CYS CA C 150.807 1.700 5.341 1.00 . A A . 169 CYS CA 1 1
6 17262 1 1 169 CYS CB C 151.687 0.845 4.428 1.00 . A A . 169 CYS CB 1 1
6 17263 1 1 169 CYS H H 150.361 2.880 3.592 1.00 . A A . 169 CYS H 1 1
6 17264 1 1 169 CYS HA H 150.073 1.071 5.822 1.00 . A A . 169 CYS HA 1 1
6 17265 1 1 169 CYS HB2 H 151.064 0.194 3.833 1.00 . A A . 169 CYS HB2 1 1
6 17266 1 1 169 CYS HB3 H 152.262 1.487 3.778 1.00 . A A . 169 CYS HB3 1 1
6 17267 1 1 169 CYS HG H 152.531 -0.079 6.355 1.00 . A A . 169 CYS HG 1 1
6 17268 1 1 169 CYS N N 150.113 2.743 4.530 1.00 . A A . 169 CYS N 1 1
6 17269 1 1 169 CYS O O 151.843 1.860 7.497 1.00 . A A . 169 CYS O 1 1
6 17270 1 1 169 CYS SG S 152.811 -0.152 5.439 1.00 . A A . 169 CYS SG 1 1
6 17271 1 1 170 GLY C C 154.591 3.960 6.739 1.00 . A A . 170 GLY C 1 1
6 17272 1 1 170 GLY CA C 153.117 4.196 7.082 1.00 . A A . 170 GLY CA 1 1
6 17273 1 1 170 GLY H H 152.109 3.886 5.206 1.00 . A A . 170 GLY H 1 1
6 17274 1 1 170 GLY HA2 H 152.908 5.256 7.056 1.00 . A A . 170 GLY HA2 1 1
6 17275 1 1 170 GLY HA3 H 152.915 3.814 8.069 1.00 . A A . 170 GLY HA3 1 1
6 17276 1 1 170 GLY N N 152.250 3.498 6.092 1.00 . A A . 170 GLY N 1 1
6 17277 1 1 170 GLY O O 155.477 4.320 7.490 1.00 . A A . 170 GLY O 1 1
6 17278 1 1 171 LEU C C 157.020 4.458 5.169 1.00 . A A . 171 LEU C 1 1
6 17279 1 1 171 LEU CA C 156.281 3.123 5.217 1.00 . A A . 171 LEU CA 1 1
6 17280 1 1 171 LEU CB C 156.324 2.472 3.834 1.00 . A A . 171 LEU CB 1 1
6 17281 1 1 171 LEU CD1 C 155.610 0.494 2.493 1.00 . A A . 171 LEU CD1 1 1
6 17282 1 1 171 LEU CD2 C 156.206 0.221 4.902 1.00 . A A . 171 LEU CD2 1 1
6 17283 1 1 171 LEU CG C 155.560 1.150 3.871 1.00 . A A . 171 LEU CG 1 1
6 17284 1 1 171 LEU H H 154.136 3.092 5.011 1.00 . A A . 171 LEU H 1 1
6 17285 1 1 171 LEU HA H 156.751 2.474 5.941 1.00 . A A . 171 LEU HA 1 1
6 17286 1 1 171 LEU HB2 H 155.867 3.133 3.111 1.00 . A A . 171 LEU HB2 1 1
6 17287 1 1 171 LEU HB3 H 157.350 2.285 3.554 1.00 . A A . 171 LEU HB3 1 1
6 17288 1 1 171 LEU HD11 H 155.530 -0.576 2.602 1.00 . A A . 171 LEU HD11 1 1
6 17289 1 1 171 LEU HD12 H 156.545 0.739 2.011 1.00 . A A . 171 LEU HD12 1 1
6 17290 1 1 171 LEU HD13 H 154.789 0.856 1.892 1.00 . A A . 171 LEU HD13 1 1
6 17291 1 1 171 LEU HD21 H 155.749 0.382 5.867 1.00 . A A . 171 LEU HD21 1 1
6 17292 1 1 171 LEU HD22 H 157.264 0.435 4.964 1.00 . A A . 171 LEU HD22 1 1
6 17293 1 1 171 LEU HD23 H 156.063 -0.806 4.601 1.00 . A A . 171 LEU HD23 1 1
6 17294 1 1 171 LEU HG H 154.532 1.337 4.145 1.00 . A A . 171 LEU HG 1 1
6 17295 1 1 171 LEU N N 154.863 3.368 5.607 1.00 . A A . 171 LEU N 1 1
6 17296 1 1 171 LEU O O 158.185 4.549 5.503 1.00 . A A . 171 LEU O 1 1
6 17297 1 1 172 VAL C C 156.096 7.853 5.393 1.00 . A A . 172 VAL C 1 1
6 17298 1 1 172 VAL CA C 156.990 6.832 4.688 1.00 . A A . 172 VAL CA 1 1
6 17299 1 1 172 VAL CB C 157.172 7.234 3.222 1.00 . A A . 172 VAL CB 1 1
6 17300 1 1 172 VAL CG1 C 155.804 7.367 2.551 1.00 . A A . 172 VAL CG1 1 1
6 17301 1 1 172 VAL CG2 C 157.906 8.575 3.150 1.00 . A A . 172 VAL CG2 1 1
6 17302 1 1 172 VAL H H 155.404 5.391 4.498 1.00 . A A . 172 VAL H 1 1
6 17303 1 1 172 VAL HA H 157.951 6.797 5.176 1.00 . A A . 172 VAL HA 1 1
6 17304 1 1 172 VAL HB H 157.751 6.477 2.711 1.00 . A A . 172 VAL HB 1 1
6 17305 1 1 172 VAL HG11 H 155.931 7.411 1.479 1.00 . A A . 172 VAL HG11 1 1
6 17306 1 1 172 VAL HG12 H 155.321 8.270 2.894 1.00 . A A . 172 VAL HG12 1 1
6 17307 1 1 172 VAL HG13 H 155.193 6.513 2.805 1.00 . A A . 172 VAL HG13 1 1
6 17308 1 1 172 VAL HG21 H 157.188 9.370 3.009 1.00 . A A . 172 VAL HG21 1 1
6 17309 1 1 172 VAL HG22 H 158.597 8.563 2.321 1.00 . A A . 172 VAL HG22 1 1
6 17310 1 1 172 VAL HG23 H 158.448 8.739 4.069 1.00 . A A . 172 VAL HG23 1 1
6 17311 1 1 172 VAL N N 156.344 5.494 4.758 1.00 . A A . 172 VAL N 1 1
6 17312 1 1 172 VAL O O 154.886 7.814 5.278 1.00 . A A . 172 VAL O 1 1
6 17313 1 1 173 ASN C C 155.771 11.048 5.991 1.00 . A A . 173 ASN C 1 1
6 17314 1 1 173 ASN CA C 155.844 9.777 6.831 1.00 . A A . 173 ASN CA 1 1
6 17315 1 1 173 ASN CB C 156.472 10.098 8.189 1.00 . A A . 173 ASN CB 1 1
6 17316 1 1 173 ASN CG C 155.493 10.932 9.018 1.00 . A A . 173 ASN CG 1 1
6 17317 1 1 173 ASN H H 157.651 8.782 6.209 1.00 . A A . 173 ASN H 1 1
6 17318 1 1 173 ASN HA H 154.849 9.388 6.978 1.00 . A A . 173 ASN HA 1 1
6 17319 1 1 173 ASN HB2 H 156.694 9.178 8.710 1.00 . A A . 173 ASN HB2 1 1
6 17320 1 1 173 ASN HB3 H 157.383 10.658 8.042 1.00 . A A . 173 ASN HB3 1 1
6 17321 1 1 173 ASN HD21 H 156.753 12.452 9.235 1.00 . A A . 173 ASN HD21 1 1
6 17322 1 1 173 ASN HD22 H 155.240 12.652 9.977 1.00 . A A . 173 ASN HD22 1 1
6 17323 1 1 173 ASN N N 156.675 8.764 6.124 1.00 . A A . 173 ASN N 1 1
6 17324 1 1 173 ASN ND2 N 155.859 12.110 9.446 1.00 . A A . 173 ASN ND2 1 1
6 17325 1 1 173 ASN O O 156.691 11.843 5.971 1.00 . A A . 173 ASN O 1 1
6 17326 1 1 173 ASN OD1 O 154.385 10.508 9.280 1.00 . A A . 173 ASN OD1 1 1
6 17327 1 1 174 ASP C C 153.319 13.268 4.922 1.00 . A A . 174 ASP C 1 1
6 17328 1 1 174 ASP CA C 154.537 12.466 4.464 1.00 . A A . 174 ASP CA 1 1
6 17329 1 1 174 ASP CB C 154.364 12.060 3.002 1.00 . A A . 174 ASP CB 1 1
6 17330 1 1 174 ASP CG C 154.567 13.284 2.113 1.00 . A A . 174 ASP CG 1 1
6 17331 1 1 174 ASP H H 153.950 10.590 5.338 1.00 . A A . 174 ASP H 1 1
6 17332 1 1 174 ASP HA H 155.418 13.077 4.563 1.00 . A A . 174 ASP HA 1 1
6 17333 1 1 174 ASP HB2 H 155.094 11.305 2.749 1.00 . A A . 174 ASP HB2 1 1
6 17334 1 1 174 ASP HB3 H 153.370 11.668 2.851 1.00 . A A . 174 ASP HB3 1 1
6 17335 1 1 174 ASP N N 154.678 11.246 5.301 1.00 . A A . 174 ASP N 1 1
6 17336 1 1 174 ASP O O 152.214 13.057 4.463 1.00 . A A . 174 ASP O 1 1
6 17337 1 1 174 ASP OD1 O 154.407 14.387 2.611 1.00 . A A . 174 ASP OD1 1 1
6 17338 1 1 174 ASP OD2 O 154.877 13.099 0.950 1.00 . A A . 174 ASP OD2 1 1
6 17339 1 1 175 HIS C C 152.725 16.497 6.012 1.00 . A A . 175 HIS C 1 1
6 17340 1 1 175 HIS CA C 152.391 15.037 6.302 1.00 . A A . 175 HIS CA 1 1
6 17341 1 1 175 HIS CB C 152.218 14.853 7.814 1.00 . A A . 175 HIS CB 1 1
6 17342 1 1 175 HIS CD2 C 151.333 12.389 7.516 1.00 . A A . 175 HIS CD2 1 1
6 17343 1 1 175 HIS CE1 C 149.949 12.348 9.186 1.00 . A A . 175 HIS CE1 1 1
6 17344 1 1 175 HIS CG C 151.384 13.631 8.104 1.00 . A A . 175 HIS CG 1 1
6 17345 1 1 175 HIS H H 154.426 14.353 6.157 1.00 . A A . 175 HIS H 1 1
6 17346 1 1 175 HIS HA H 151.480 14.762 5.792 1.00 . A A . 175 HIS HA 1 1
6 17347 1 1 175 HIS HB2 H 153.190 14.737 8.272 1.00 . A A . 175 HIS HB2 1 1
6 17348 1 1 175 HIS HB3 H 151.733 15.724 8.227 1.00 . A A . 175 HIS HB3 1 1
6 17349 1 1 175 HIS HD2 H 151.899 12.087 6.648 1.00 . A A . 175 HIS HD2 1 1
6 17350 1 1 175 HIS HE1 H 149.224 12.014 9.913 1.00 . A A . 175 HIS HE1 1 1
6 17351 1 1 175 HIS HE2 H 150.195 10.653 8.011 1.00 . A A . 175 HIS HE2 1 1
6 17352 1 1 175 HIS N N 153.521 14.197 5.814 1.00 . A A . 175 HIS N 1 1
6 17353 1 1 175 HIS ND1 N 150.485 13.584 9.165 1.00 . A A . 175 HIS ND1 1 1
6 17354 1 1 175 HIS NE2 N 150.430 11.586 8.205 1.00 . A A . 175 HIS NE2 1 1
6 17355 1 1 175 HIS O O 152.429 17.019 4.955 1.00 . A A . 175 HIS O 1 1
6 17356 1 1 176 VAL C C 154.540 19.056 7.942 1.00 . A A . 176 VAL C 1 1
6 17357 1 1 176 VAL CA C 153.730 18.577 6.735 1.00 . A A . 176 VAL CA 1 1
6 17358 1 1 176 VAL CB C 152.455 19.412 6.559 1.00 . A A . 176 VAL CB 1 1
6 17359 1 1 176 VAL CG1 C 152.213 20.301 7.785 1.00 . A A . 176 VAL CG1 1 1
6 17360 1 1 176 VAL CG2 C 152.603 20.284 5.310 1.00 . A A . 176 VAL CG2 1 1
6 17361 1 1 176 VAL H H 153.590 16.705 7.783 1.00 . A A . 176 VAL H 1 1
6 17362 1 1 176 VAL HA H 154.337 18.657 5.845 1.00 . A A . 176 VAL HA 1 1
6 17363 1 1 176 VAL HB H 151.612 18.749 6.432 1.00 . A A . 176 VAL HB 1 1
6 17364 1 1 176 VAL HG11 H 152.200 19.692 8.678 1.00 . A A . 176 VAL HG11 1 1
6 17365 1 1 176 VAL HG12 H 151.260 20.799 7.680 1.00 . A A . 176 VAL HG12 1 1
6 17366 1 1 176 VAL HG13 H 152.996 21.040 7.860 1.00 . A A . 176 VAL HG13 1 1
6 17367 1 1 176 VAL HG21 H 151.699 20.855 5.158 1.00 . A A . 176 VAL HG21 1 1
6 17368 1 1 176 VAL HG22 H 152.778 19.651 4.450 1.00 . A A . 176 VAL HG22 1 1
6 17369 1 1 176 VAL HG23 H 153.439 20.956 5.436 1.00 . A A . 176 VAL HG23 1 1
6 17370 1 1 176 VAL N N 153.355 17.154 6.944 1.00 . A A . 176 VAL N 1 1
6 17371 1 1 176 VAL O O 154.233 18.732 9.070 1.00 . A A . 176 VAL O 1 1
6 17372 1 1 177 VAL C C 155.590 21.222 9.756 1.00 . A A . 177 VAL C 1 1
6 17373 1 1 177 VAL CA C 156.414 20.294 8.858 1.00 . A A . 177 VAL CA 1 1
6 17374 1 1 177 VAL CB C 157.635 21.044 8.324 1.00 . A A . 177 VAL CB 1 1
6 17375 1 1 177 VAL CG1 C 157.186 22.338 7.645 1.00 . A A . 177 VAL CG1 1 1
6 17376 1 1 177 VAL CG2 C 158.574 21.373 9.486 1.00 . A A . 177 VAL CG2 1 1
6 17377 1 1 177 VAL H H 155.821 20.057 6.798 1.00 . A A . 177 VAL H 1 1
6 17378 1 1 177 VAL HA H 156.746 19.444 9.437 1.00 . A A . 177 VAL HA 1 1
6 17379 1 1 177 VAL HB H 158.152 20.423 7.606 1.00 . A A . 177 VAL HB 1 1
6 17380 1 1 177 VAL HG11 H 157.411 23.178 8.285 1.00 . A A . 177 VAL HG11 1 1
6 17381 1 1 177 VAL HG12 H 156.122 22.299 7.463 1.00 . A A . 177 VAL HG12 1 1
6 17382 1 1 177 VAL HG13 H 157.707 22.450 6.705 1.00 . A A . 177 VAL HG13 1 1
6 17383 1 1 177 VAL HG21 H 159.499 20.829 9.366 1.00 . A A . 177 VAL HG21 1 1
6 17384 1 1 177 VAL HG22 H 158.107 21.088 10.418 1.00 . A A . 177 VAL HG22 1 1
6 17385 1 1 177 VAL HG23 H 158.779 22.434 9.495 1.00 . A A . 177 VAL HG23 1 1
6 17386 1 1 177 VAL N N 155.581 19.813 7.716 1.00 . A A . 177 VAL N 1 1
6 17387 1 1 177 VAL O O 156.092 22.186 10.300 1.00 . A A . 177 VAL O 1 1
6 17388 1 1 178 GLY C C 152.383 20.884 11.399 1.00 . A A . 178 GLY C 1 1
6 17389 1 1 178 GLY CA C 153.466 21.774 10.793 1.00 . A A . 178 GLY CA 1 1
6 17390 1 1 178 GLY H H 153.952 20.143 9.484 1.00 . A A . 178 GLY H 1 1
6 17391 1 1 178 GLY HA2 H 154.062 22.216 11.580 1.00 . A A . 178 GLY HA2 1 1
6 17392 1 1 178 GLY HA3 H 153.003 22.551 10.204 1.00 . A A . 178 GLY HA3 1 1
6 17393 1 1 178 GLY N N 154.331 20.929 9.924 1.00 . A A . 178 GLY N 1 1
6 17394 1 1 178 GLY O O 151.569 21.317 12.190 1.00 . A A . 178 GLY O 1 1
6 17395 1 1 179 CYS C C 151.841 18.121 12.893 1.00 . A A . 179 CYS C 1 1
6 17396 1 1 179 CYS CA C 151.359 18.689 11.558 1.00 . A A . 179 CYS CA 1 1
6 17397 1 1 179 CYS CB C 151.168 17.546 10.560 1.00 . A A . 179 CYS CB 1 1
6 17398 1 1 179 CYS H H 153.047 19.315 10.385 1.00 . A A . 179 CYS H 1 1
6 17399 1 1 179 CYS HA H 150.422 19.206 11.700 1.00 . A A . 179 CYS HA 1 1
6 17400 1 1 179 CYS HB2 H 150.902 17.953 9.596 1.00 . A A . 179 CYS HB2 1 1
6 17401 1 1 179 CYS HB3 H 152.090 16.990 10.472 1.00 . A A . 179 CYS HB3 1 1
6 17402 1 1 179 CYS N N 152.376 19.634 11.024 1.00 . A A . 179 CYS N 1 1
6 17403 1 1 179 CYS O O 153.006 18.198 13.229 1.00 . A A . 179 CYS O 1 1
6 17404 1 1 179 CYS SG S 149.851 16.446 11.133 1.00 . A A . 179 CYS SG 1 1
6 17405 1 1 180 CYS C C 152.386 15.872 14.744 1.00 . A A . 180 CYS C 1 1
6 17406 1 1 180 CYS CA C 151.355 16.978 14.970 1.00 . A A . 180 CYS CA 1 1
6 17407 1 1 180 CYS CB C 150.126 16.392 15.668 1.00 . A A . 180 CYS CB 1 1
6 17408 1 1 180 CYS H H 150.018 17.503 13.361 1.00 . A A . 180 CYS H 1 1
6 17409 1 1 180 CYS HA H 151.785 17.752 15.585 1.00 . A A . 180 CYS HA 1 1
6 17410 1 1 180 CYS HB2 H 149.773 17.086 16.417 1.00 . A A . 180 CYS HB2 1 1
6 17411 1 1 180 CYS HB3 H 149.346 16.218 14.941 1.00 . A A . 180 CYS HB3 1 1
6 17412 1 1 180 CYS HG H 149.822 14.233 16.387 1.00 . A A . 180 CYS HG 1 1
6 17413 1 1 180 CYS N N 150.952 17.552 13.655 1.00 . A A . 180 CYS N 1 1
6 17414 1 1 180 CYS O O 153.343 15.740 15.481 1.00 . A A . 180 CYS O 1 1
6 17415 1 1 180 CYS SG S 150.573 14.827 16.459 1.00 . A A . 180 CYS SG 1 1
6 17416 1 1 181 CYS C C 154.539 14.575 13.150 1.00 . A A . 181 CYS C 1 1
6 17417 1 1 181 CYS CA C 153.161 13.982 13.445 1.00 . A A . 181 CYS CA 1 1
6 17418 1 1 181 CYS CB C 152.682 13.182 12.233 1.00 . A A . 181 CYS CB 1 1
6 17419 1 1 181 CYS H H 151.422 15.204 13.150 1.00 . A A . 181 CYS H 1 1
6 17420 1 1 181 CYS HA H 153.222 13.334 14.302 1.00 . A A . 181 CYS HA 1 1
6 17421 1 1 181 CYS HB2 H 152.503 13.853 11.406 1.00 . A A . 181 CYS HB2 1 1
6 17422 1 1 181 CYS HB3 H 153.437 12.461 11.955 1.00 . A A . 181 CYS HB3 1 1
6 17423 1 1 181 CYS HG H 151.378 11.528 13.146 1.00 . A A . 181 CYS HG 1 1
6 17424 1 1 181 CYS N N 152.198 15.079 13.728 1.00 . A A . 181 CYS N 1 1
6 17425 1 1 181 CYS O O 155.557 13.962 13.405 1.00 . A A . 181 CYS O 1 1
6 17426 1 1 181 CYS SG S 151.148 12.317 12.651 1.00 . A A . 181 CYS SG 1 1
6 17427 1 1 182 TYR C C 155.985 17.753 13.009 1.00 . A A . 182 TYR C 1 1
6 17428 1 1 182 TYR CA C 155.881 16.405 12.282 1.00 . A A . 182 TYR CA 1 1
6 17429 1 1 182 TYR CB C 155.965 16.628 10.771 1.00 . A A . 182 TYR CB 1 1
6 17430 1 1 182 TYR CD1 C 158.273 17.625 10.641 1.00 . A A . 182 TYR CD1 1 1
6 17431 1 1 182 TYR CD2 C 157.875 15.465 9.616 1.00 . A A . 182 TYR CD2 1 1
6 17432 1 1 182 TYR CE1 C 159.611 17.573 10.233 1.00 . A A . 182 TYR CE1 1 1
6 17433 1 1 182 TYR CE2 C 159.213 15.411 9.208 1.00 . A A . 182 TYR CE2 1 1
6 17434 1 1 182 TYR CG C 157.407 16.571 10.333 1.00 . A A . 182 TYR CG 1 1
6 17435 1 1 182 TYR CZ C 160.081 16.466 9.516 1.00 . A A . 182 TYR CZ 1 1
6 17436 1 1 182 TYR H H 153.739 16.232 12.407 1.00 . A A . 182 TYR H 1 1
6 17437 1 1 182 TYR HA H 156.689 15.762 12.592 1.00 . A A . 182 TYR HA 1 1
6 17438 1 1 182 TYR HB2 H 155.404 15.857 10.262 1.00 . A A . 182 TYR HB2 1 1
6 17439 1 1 182 TYR HB3 H 155.553 17.592 10.524 1.00 . A A . 182 TYR HB3 1 1
6 17440 1 1 182 TYR HD1 H 157.910 18.479 11.195 1.00 . A A . 182 TYR HD1 1 1
6 17441 1 1 182 TYR HD2 H 157.205 14.652 9.378 1.00 . A A . 182 TYR HD2 1 1
6 17442 1 1 182 TYR HE1 H 160.279 18.387 10.471 1.00 . A A . 182 TYR HE1 1 1
6 17443 1 1 182 TYR HE2 H 159.575 14.557 8.655 1.00 . A A . 182 TYR HE2 1 1
6 17444 1 1 182 TYR HH H 161.476 15.739 8.433 1.00 . A A . 182 TYR HH 1 1
6 17445 1 1 182 TYR N N 154.576 15.762 12.607 1.00 . A A . 182 TYR N 1 1
6 17446 1 1 182 TYR O O 155.689 18.791 12.451 1.00 . A A . 182 TYR O 1 1
6 17447 1 1 182 TYR OH O 161.400 16.414 9.112 1.00 . A A . 182 TYR OH 1 1
6 17448 1 1 183 PRO C C 157.660 19.877 14.551 1.00 . A A . 183 PRO C 1 1
6 17449 1 1 183 PRO CA C 156.530 18.977 15.057 1.00 . A A . 183 PRO CA 1 1
6 17450 1 1 183 PRO CB C 156.815 18.503 16.485 1.00 . A A . 183 PRO CB 1 1
6 17451 1 1 183 PRO CD C 156.783 16.536 15.003 1.00 . A A . 183 PRO CD 1 1
6 17452 1 1 183 PRO CG C 157.047 17.023 16.431 1.00 . A A . 183 PRO CG 1 1
6 17453 1 1 183 PRO HA H 155.600 19.521 15.043 1.00 . A A . 183 PRO HA 1 1
6 17454 1 1 183 PRO HB2 H 157.693 19.001 16.869 1.00 . A A . 183 PRO HB2 1 1
6 17455 1 1 183 PRO HB3 H 155.966 18.715 17.118 1.00 . A A . 183 PRO HB3 1 1
6 17456 1 1 183 PRO HD2 H 157.682 16.101 14.589 1.00 . A A . 183 PRO HD2 1 1
6 17457 1 1 183 PRO HD3 H 155.978 15.817 14.995 1.00 . A A . 183 PRO HD3 1 1
6 17458 1 1 183 PRO HG2 H 158.070 16.807 16.707 1.00 . A A . 183 PRO HG2 1 1
6 17459 1 1 183 PRO HG3 H 156.374 16.524 17.110 1.00 . A A . 183 PRO HG3 1 1
6 17460 1 1 183 PRO N N 156.397 17.736 14.250 1.00 . A A . 183 PRO N 1 1
6 17461 1 1 183 PRO O O 157.803 21.007 14.976 1.00 . A A . 183 PRO O 1 1
6 17462 1 1 184 GLY C C 160.810 20.056 14.017 1.00 . A A . 184 GLY C 1 1
6 17463 1 1 184 GLY CA C 159.582 20.223 13.122 1.00 . A A . 184 GLY CA 1 1
6 17464 1 1 184 GLY H H 158.335 18.476 13.316 1.00 . A A . 184 GLY H 1 1
6 17465 1 1 184 GLY HA2 H 159.822 19.909 12.116 1.00 . A A . 184 GLY HA2 1 1
6 17466 1 1 184 GLY HA3 H 159.284 21.260 13.114 1.00 . A A . 184 GLY HA3 1 1
6 17467 1 1 184 GLY N N 158.465 19.389 13.648 1.00 . A A . 184 GLY N 1 1
6 17468 1 1 184 GLY O O 161.667 20.914 14.074 1.00 . A A . 184 GLY O 1 1
6 17469 1 1 185 ASN C C 162.170 19.879 16.616 1.00 . A A . 185 ASN C 1 1
6 17470 1 1 185 ASN CA C 162.068 18.729 15.612 1.00 . A A . 185 ASN CA 1 1
6 17471 1 1 185 ASN CB C 163.350 18.654 14.777 1.00 . A A . 185 ASN CB 1 1
6 17472 1 1 185 ASN CG C 163.222 17.525 13.752 1.00 . A A . 185 ASN CG 1 1
6 17473 1 1 185 ASN H H 160.191 18.281 14.655 1.00 . A A . 185 ASN H 1 1
6 17474 1 1 185 ASN HA H 161.932 17.800 16.146 1.00 . A A . 185 ASN HA 1 1
6 17475 1 1 185 ASN HB2 H 163.506 19.591 14.265 1.00 . A A . 185 ASN HB2 1 1
6 17476 1 1 185 ASN HB3 H 164.190 18.453 15.424 1.00 . A A . 185 ASN HB3 1 1
6 17477 1 1 185 ASN HD21 H 164.441 18.385 12.441 1.00 . A A . 185 ASN HD21 1 1
6 17478 1 1 185 ASN HD22 H 163.798 16.889 11.961 1.00 . A A . 185 ASN HD22 1 1
6 17479 1 1 185 ASN N N 160.897 18.958 14.717 1.00 . A A . 185 ASN N 1 1
6 17480 1 1 185 ASN ND2 N 163.875 17.606 12.624 1.00 . A A . 185 ASN ND2 1 1
6 17481 1 1 185 ASN O O 163.237 20.406 16.864 1.00 . A A . 185 ASN O 1 1
6 17482 1 1 185 ASN OD1 O 162.518 16.561 13.978 1.00 . A A . 185 ASN OD1 1 1
6 17483 1 1 186 LYS C C 160.378 20.921 19.467 1.00 . A A . 186 LYS C 1 1
6 17484 1 1 186 LYS CA C 161.082 21.382 18.183 1.00 . A A . 186 LYS CA 1 1
6 17485 1 1 186 LYS CB C 160.342 22.587 17.596 1.00 . A A . 186 LYS CB 1 1
6 17486 1 1 186 LYS CD C 160.555 24.211 15.709 1.00 . A A . 186 LYS CD 1 1
6 17487 1 1 186 LYS CE C 161.879 24.949 15.922 1.00 . A A . 186 LYS CE 1 1
6 17488 1 1 186 LYS CG C 160.714 22.745 16.120 1.00 . A A . 186 LYS CG 1 1
6 17489 1 1 186 LYS H H 160.219 19.828 16.975 1.00 . A A . 186 LYS H 1 1
6 17490 1 1 186 LYS HA H 162.101 21.652 18.400 1.00 . A A . 186 LYS HA 1 1
6 17491 1 1 186 LYS HB2 H 159.276 22.431 17.683 1.00 . A A . 186 LYS HB2 1 1
6 17492 1 1 186 LYS HB3 H 160.620 23.480 18.131 1.00 . A A . 186 LYS HB3 1 1
6 17493 1 1 186 LYS HD2 H 160.274 24.263 14.667 1.00 . A A . 186 LYS HD2 1 1
6 17494 1 1 186 LYS HD3 H 159.787 24.672 16.313 1.00 . A A . 186 LYS HD3 1 1
6 17495 1 1 186 LYS HE2 H 162.380 24.545 16.789 1.00 . A A . 186 LYS HE2 1 1
6 17496 1 1 186 LYS HE3 H 162.506 24.822 15.052 1.00 . A A . 186 LYS HE3 1 1
6 17497 1 1 186 LYS HG2 H 161.740 22.439 15.974 1.00 . A A . 186 LYS HG2 1 1
6 17498 1 1 186 LYS HG3 H 160.064 22.132 15.516 1.00 . A A . 186 LYS HG3 1 1
6 17499 1 1 186 LYS HZ1 H 162.500 26.890 16.350 1.00 . A A . 186 LYS HZ1 1 1
6 17500 1 1 186 LYS HZ2 H 160.946 26.515 16.927 1.00 . A A . 186 LYS HZ2 1 1
6 17501 1 1 186 LYS HZ3 H 161.194 26.805 15.272 1.00 . A A . 186 LYS HZ3 1 1
6 17502 1 1 186 LYS N N 161.065 20.269 17.193 1.00 . A A . 186 LYS N 1 1
6 17503 1 1 186 LYS NZ N 161.610 26.400 16.134 1.00 . A A . 186 LYS NZ 1 1
6 17504 1 1 186 LYS O O 159.502 20.081 19.425 1.00 . A A . 186 LYS O 1 1
6 17505 1 1 187 PRO C C 158.719 21.658 22.060 1.00 . A A . 187 PRO C 1 1
6 17506 1 1 187 PRO CA C 160.134 21.094 21.907 1.00 . A A . 187 PRO CA 1 1
6 17507 1 1 187 PRO CB C 161.071 21.715 22.943 1.00 . A A . 187 PRO CB 1 1
6 17508 1 1 187 PRO CD C 161.802 22.486 20.765 1.00 . A A . 187 PRO CD 1 1
6 17509 1 1 187 PRO CG C 161.725 22.860 22.246 1.00 . A A . 187 PRO CG 1 1
6 17510 1 1 187 PRO HA H 160.125 20.023 22.025 1.00 . A A . 187 PRO HA 1 1
6 17511 1 1 187 PRO HB2 H 160.506 22.064 23.796 1.00 . A A . 187 PRO HB2 1 1
6 17512 1 1 187 PRO HB3 H 161.816 20.998 23.253 1.00 . A A . 187 PRO HB3 1 1
6 17513 1 1 187 PRO HD2 H 161.600 23.349 20.151 1.00 . A A . 187 PRO HD2 1 1
6 17514 1 1 187 PRO HD3 H 162.769 22.069 20.531 1.00 . A A . 187 PRO HD3 1 1
6 17515 1 1 187 PRO HG2 H 161.133 23.756 22.375 1.00 . A A . 187 PRO HG2 1 1
6 17516 1 1 187 PRO HG3 H 162.719 23.011 22.634 1.00 . A A . 187 PRO HG3 1 1
6 17517 1 1 187 PRO N N 160.752 21.465 20.600 1.00 . A A . 187 PRO N 1 1
6 17518 1 1 187 PRO O O 157.780 20.933 21.776 1.00 . A A . 187 PRO O 1 1
6 17519 1 1 187 PRO OXT O 158.600 22.805 22.459 1.00 . A A . 187 PRO OXT 1 1
6 17520 2 2 1 ZN ZN ZN 149.255 15.161 9.322 1.00 . B A . 188 ZN ZN 1 1
7 17521 1 1 1 MET C C 145.613 22.932 14.519 1.00 . A A . 1 MET C 1 1
7 17522 1 1 1 MET CA C 145.032 22.667 15.909 1.00 . A A . 1 MET CA 1 1
7 17523 1 1 1 MET CB C 144.052 21.494 15.833 1.00 . A A . 1 MET CB 1 1
7 17524 1 1 1 MET CE C 144.845 17.562 14.891 1.00 . A A . 1 MET CE 1 1
7 17525 1 1 1 MET CG C 144.805 20.228 15.423 1.00 . A A . 1 MET CG 1 1
7 17526 1 1 1 MET H1 H 144.736 24.197 17.290 1.00 . A A . 1 MET H1 1 1
7 17527 1 1 1 MET H2 H 143.311 23.656 16.539 1.00 . A A . 1 MET H2 1 1
7 17528 1 1 1 MET H3 H 144.403 24.640 15.687 1.00 . A A . 1 MET H3 1 1
7 17529 1 1 1 MET HA H 145.831 22.424 16.592 1.00 . A A . 1 MET HA 1 1
7 17530 1 1 1 MET HB2 H 143.593 21.345 16.800 1.00 . A A . 1 MET HB2 1 1
7 17531 1 1 1 MET HB3 H 143.289 21.708 15.100 1.00 . A A . 1 MET HB3 1 1
7 17532 1 1 1 MET HE1 H 145.696 17.681 15.547 1.00 . A A . 1 MET HE1 1 1
7 17533 1 1 1 MET HE2 H 145.171 17.636 13.866 1.00 . A A . 1 MET HE2 1 1
7 17534 1 1 1 MET HE3 H 144.390 16.595 15.054 1.00 . A A . 1 MET HE3 1 1
7 17535 1 1 1 MET HG2 H 145.311 20.398 14.484 1.00 . A A . 1 MET HG2 1 1
7 17536 1 1 1 MET HG3 H 145.531 19.979 16.183 1.00 . A A . 1 MET HG3 1 1
7 17537 1 1 1 MET N N 144.317 23.882 16.393 1.00 . A A . 1 MET N 1 1
7 17538 1 1 1 MET O O 144.988 23.556 13.683 1.00 . A A . 1 MET O 1 1
7 17539 1 1 1 MET SD S 143.632 18.861 15.238 1.00 . A A . 1 MET SD 1 1
7 17540 1 1 2 GLU C C 147.358 21.372 12.126 1.00 . A A . 2 GLU C 1 1
7 17541 1 1 2 GLU CA C 147.424 22.676 12.927 1.00 . A A . 2 GLU CA 1 1
7 17542 1 1 2 GLU CB C 148.884 23.098 13.102 1.00 . A A . 2 GLU CB 1 1
7 17543 1 1 2 GLU CD C 150.407 24.853 14.026 1.00 . A A . 2 GLU CD 1 1
7 17544 1 1 2 GLU CG C 148.953 24.382 13.932 1.00 . A A . 2 GLU CG 1 1
7 17545 1 1 2 GLU H H 147.287 21.955 14.952 1.00 . A A . 2 GLU H 1 1
7 17546 1 1 2 GLU HA H 146.885 23.449 12.401 1.00 . A A . 2 GLU HA 1 1
7 17547 1 1 2 GLU HB2 H 149.429 22.312 13.605 1.00 . A A . 2 GLU HB2 1 1
7 17548 1 1 2 GLU HB3 H 149.323 23.277 12.132 1.00 . A A . 2 GLU HB3 1 1
7 17549 1 1 2 GLU HG2 H 148.356 25.149 13.459 1.00 . A A . 2 GLU HG2 1 1
7 17550 1 1 2 GLU HG3 H 148.574 24.191 14.925 1.00 . A A . 2 GLU HG3 1 1
7 17551 1 1 2 GLU N N 146.802 22.458 14.264 1.00 . A A . 2 GLU N 1 1
7 17552 1 1 2 GLU O O 147.295 20.294 12.684 1.00 . A A . 2 GLU O 1 1
7 17553 1 1 2 GLU OE1 O 151.278 24.109 13.607 1.00 . A A . 2 GLU OE1 1 1
7 17554 1 1 2 GLU OE2 O 150.623 25.950 14.515 1.00 . A A . 2 GLU OE2 1 1
7 17555 1 1 3 ARG C C 148.058 20.446 8.683 1.00 . A A . 3 ARG C 1 1
7 17556 1 1 3 ARG CA C 147.292 20.226 9.991 1.00 . A A . 3 ARG CA 1 1
7 17557 1 1 3 ARG CB C 145.825 19.917 9.685 1.00 . A A . 3 ARG CB 1 1
7 17558 1 1 3 ARG CD C 143.928 21.535 9.477 1.00 . A A . 3 ARG CD 1 1
7 17559 1 1 3 ARG CG C 145.233 21.050 8.843 1.00 . A A . 3 ARG CG 1 1
7 17560 1 1 3 ARG CZ C 142.138 20.536 10.762 1.00 . A A . 3 ARG CZ 1 1
7 17561 1 1 3 ARG H H 147.409 22.340 10.393 1.00 . A A . 3 ARG H 1 1
7 17562 1 1 3 ARG HA H 147.730 19.399 10.530 1.00 . A A . 3 ARG HA 1 1
7 17563 1 1 3 ARG HB2 H 145.759 18.987 9.138 1.00 . A A . 3 ARG HB2 1 1
7 17564 1 1 3 ARG HB3 H 145.276 19.832 10.610 1.00 . A A . 3 ARG HB3 1 1
7 17565 1 1 3 ARG HD2 H 144.154 22.154 10.335 1.00 . A A . 3 ARG HD2 1 1
7 17566 1 1 3 ARG HD3 H 143.369 22.111 8.755 1.00 . A A . 3 ARG HD3 1 1
7 17567 1 1 3 ARG HE H 143.301 19.476 9.549 1.00 . A A . 3 ARG HE 1 1
7 17568 1 1 3 ARG HG2 H 145.937 21.869 8.797 1.00 . A A . 3 ARG HG2 1 1
7 17569 1 1 3 ARG HG3 H 145.034 20.690 7.845 1.00 . A A . 3 ARG HG3 1 1
7 17570 1 1 3 ARG HH11 H 142.442 22.504 10.960 1.00 . A A . 3 ARG HH11 1 1
7 17571 1 1 3 ARG HH12 H 141.142 21.848 11.897 1.00 . A A . 3 ARG HH12 1 1
7 17572 1 1 3 ARG HH21 H 141.610 18.607 10.770 1.00 . A A . 3 ARG HH21 1 1
7 17573 1 1 3 ARG HH22 H 140.672 19.647 11.790 1.00 . A A . 3 ARG HH22 1 1
7 17574 1 1 3 ARG N N 147.364 21.461 10.824 1.00 . A A . 3 ARG N 1 1
7 17575 1 1 3 ARG NE N 143.111 20.368 9.908 1.00 . A A . 3 ARG NE 1 1
7 17576 1 1 3 ARG NH1 N 141.888 21.721 11.243 1.00 . A A . 3 ARG NH1 1 1
7 17577 1 1 3 ARG NH2 N 141.417 19.518 11.136 1.00 . A A . 3 ARG NH2 1 1
7 17578 1 1 3 ARG O O 148.407 21.559 8.340 1.00 . A A . 3 ARG O 1 1
7 17579 1 1 4 CYS C C 148.090 19.854 5.538 1.00 . A A . 4 CYS C 1 1
7 17580 1 1 4 CYS CA C 149.075 19.563 6.673 1.00 . A A . 4 CYS CA 1 1
7 17581 1 1 4 CYS CB C 149.855 18.282 6.356 1.00 . A A . 4 CYS CB 1 1
7 17582 1 1 4 CYS H H 148.042 18.508 8.243 1.00 . A A . 4 CYS H 1 1
7 17583 1 1 4 CYS HA H 149.764 20.388 6.767 1.00 . A A . 4 CYS HA 1 1
7 17584 1 1 4 CYS HB2 H 149.983 18.201 5.287 1.00 . A A . 4 CYS HB2 1 1
7 17585 1 1 4 CYS HB3 H 150.823 18.321 6.828 1.00 . A A . 4 CYS HB3 1 1
7 17586 1 1 4 CYS N N 148.328 19.398 7.952 1.00 . A A . 4 CYS N 1 1
7 17587 1 1 4 CYS O O 146.930 19.496 5.599 1.00 . A A . 4 CYS O 1 1
7 17588 1 1 4 CYS SG S 148.941 16.838 6.961 1.00 . A A . 4 CYS SG 1 1
7 17589 1 1 5 GLY C C 147.004 19.539 2.828 1.00 . A A . 5 GLY C 1 1
7 17590 1 1 5 GLY CA C 147.646 20.824 3.356 1.00 . A A . 5 GLY CA 1 1
7 17591 1 1 5 GLY H H 149.486 20.781 4.475 1.00 . A A . 5 GLY H 1 1
7 17592 1 1 5 GLY HA2 H 146.874 21.504 3.686 1.00 . A A . 5 GLY HA2 1 1
7 17593 1 1 5 GLY HA3 H 148.220 21.286 2.567 1.00 . A A . 5 GLY HA3 1 1
7 17594 1 1 5 GLY N N 148.547 20.503 4.501 1.00 . A A . 5 GLY N 1 1
7 17595 1 1 5 GLY O O 146.009 19.571 2.132 1.00 . A A . 5 GLY O 1 1
7 17596 1 1 6 TRP C C 145.505 17.051 2.955 1.00 . A A . 6 TRP C 1 1
7 17597 1 1 6 TRP CA C 147.005 17.121 2.657 1.00 . A A . 6 TRP CA 1 1
7 17598 1 1 6 TRP CB C 147.695 15.963 3.373 1.00 . A A . 6 TRP CB 1 1
7 17599 1 1 6 TRP CD1 C 150.219 15.832 3.473 1.00 . A A . 6 TRP CD1 1 1
7 17600 1 1 6 TRP CD2 C 149.407 15.352 1.431 1.00 . A A . 6 TRP CD2 1 1
7 17601 1 1 6 TRP CE2 C 150.815 15.235 1.348 1.00 . A A . 6 TRP CE2 1 1
7 17602 1 1 6 TRP CE3 C 148.650 15.101 0.273 1.00 . A A . 6 TRP CE3 1 1
7 17603 1 1 6 TRP CG C 149.054 15.730 2.792 1.00 . A A . 6 TRP CG 1 1
7 17604 1 1 6 TRP CH2 C 150.681 14.637 -0.987 1.00 . A A . 6 TRP CH2 1 1
7 17605 1 1 6 TRP CZ2 C 151.449 14.882 0.155 1.00 . A A . 6 TRP CZ2 1 1
7 17606 1 1 6 TRP CZ3 C 149.285 14.746 -0.929 1.00 . A A . 6 TRP CZ3 1 1
7 17607 1 1 6 TRP H H 148.378 18.409 3.703 1.00 . A A . 6 TRP H 1 1
7 17608 1 1 6 TRP HA H 147.167 17.035 1.594 1.00 . A A . 6 TRP HA 1 1
7 17609 1 1 6 TRP HB2 H 147.790 16.205 4.420 1.00 . A A . 6 TRP HB2 1 1
7 17610 1 1 6 TRP HB3 H 147.099 15.069 3.264 1.00 . A A . 6 TRP HB3 1 1
7 17611 1 1 6 TRP HD1 H 150.315 16.094 4.515 1.00 . A A . 6 TRP HD1 1 1
7 17612 1 1 6 TRP HE1 H 152.213 15.531 2.872 1.00 . A A . 6 TRP HE1 1 1
7 17613 1 1 6 TRP HE3 H 147.574 15.182 0.307 1.00 . A A . 6 TRP HE3 1 1
7 17614 1 1 6 TRP HH2 H 151.164 14.363 -1.914 1.00 . A A . 6 TRP HH2 1 1
7 17615 1 1 6 TRP HZ2 H 152.524 14.800 0.115 1.00 . A A . 6 TRP HZ2 1 1
7 17616 1 1 6 TRP HZ3 H 148.694 14.556 -1.813 1.00 . A A . 6 TRP HZ3 1 1
7 17617 1 1 6 TRP N N 147.571 18.410 3.146 1.00 . A A . 6 TRP N 1 1
7 17618 1 1 6 TRP NE1 N 151.264 15.533 2.621 1.00 . A A . 6 TRP NE1 1 1
7 17619 1 1 6 TRP O O 144.739 16.497 2.192 1.00 . A A . 6 TRP O 1 1
7 17620 1 1 7 VAL C C 142.804 18.224 3.318 1.00 . A A . 7 VAL C 1 1
7 17621 1 1 7 VAL CA C 143.629 17.529 4.404 1.00 . A A . 7 VAL CA 1 1
7 17622 1 1 7 VAL CB C 143.391 18.216 5.750 1.00 . A A . 7 VAL CB 1 1
7 17623 1 1 7 VAL CG1 C 141.891 18.242 6.047 1.00 . A A . 7 VAL CG1 1 1
7 17624 1 1 7 VAL CG2 C 144.112 17.434 6.852 1.00 . A A . 7 VAL CG2 1 1
7 17625 1 1 7 VAL H H 145.712 18.023 4.673 1.00 . A A . 7 VAL H 1 1
7 17626 1 1 7 VAL HA H 143.325 16.495 4.473 1.00 . A A . 7 VAL HA 1 1
7 17627 1 1 7 VAL HB H 143.770 19.227 5.713 1.00 . A A . 7 VAL HB 1 1
7 17628 1 1 7 VAL HG11 H 141.485 19.201 5.762 1.00 . A A . 7 VAL HG11 1 1
7 17629 1 1 7 VAL HG12 H 141.731 18.083 7.103 1.00 . A A . 7 VAL HG12 1 1
7 17630 1 1 7 VAL HG13 H 141.398 17.462 5.486 1.00 . A A . 7 VAL HG13 1 1
7 17631 1 1 7 VAL HG21 H 145.154 17.321 6.591 1.00 . A A . 7 VAL HG21 1 1
7 17632 1 1 7 VAL HG22 H 143.659 16.459 6.958 1.00 . A A . 7 VAL HG22 1 1
7 17633 1 1 7 VAL HG23 H 144.030 17.972 7.786 1.00 . A A . 7 VAL HG23 1 1
7 17634 1 1 7 VAL N N 145.079 17.591 4.062 1.00 . A A . 7 VAL N 1 1
7 17635 1 1 7 VAL O O 143.087 19.337 2.920 1.00 . A A . 7 VAL O 1 1
7 17636 1 1 8 SER C C 139.753 18.914 2.434 1.00 . A A . 8 SER C 1 1
7 17637 1 1 8 SER CA C 140.921 18.171 1.782 1.00 . A A . 8 SER CA 1 1
7 17638 1 1 8 SER CB C 140.380 17.065 0.875 1.00 . A A . 8 SER CB 1 1
7 17639 1 1 8 SER H H 141.574 16.673 3.182 1.00 . A A . 8 SER H 1 1
7 17640 1 1 8 SER HA H 141.505 18.864 1.196 1.00 . A A . 8 SER HA 1 1
7 17641 1 1 8 SER HB2 H 141.171 16.373 0.637 1.00 . A A . 8 SER HB2 1 1
7 17642 1 1 8 SER HB3 H 139.585 16.537 1.386 1.00 . A A . 8 SER HB3 1 1
7 17643 1 1 8 SER HG H 139.912 16.968 -1.011 1.00 . A A . 8 SER HG 1 1
7 17644 1 1 8 SER N N 141.780 17.568 2.841 1.00 . A A . 8 SER N 1 1
7 17645 1 1 8 SER O O 138.842 19.353 1.764 1.00 . A A . 8 SER O 1 1
7 17646 1 1 8 SER OG O 139.886 17.642 -0.328 1.00 . A A . 8 SER OG 1 1
7 17647 1 1 9 GLN C C 137.551 18.765 4.776 1.00 . A A . 9 GLN C 1 1
7 17648 1 1 9 GLN CA C 138.680 19.751 4.469 1.00 . A A . 9 GLN CA 1 1
7 17649 1 1 9 GLN CB C 138.128 20.904 3.624 1.00 . A A . 9 GLN CB 1 1
7 17650 1 1 9 GLN CD C 138.643 22.730 5.251 1.00 . A A . 9 GLN CD 1 1
7 17651 1 1 9 GLN CG C 137.523 21.964 4.546 1.00 . A A . 9 GLN CG 1 1
7 17652 1 1 9 GLN H H 140.531 18.670 4.244 1.00 . A A . 9 GLN H 1 1
7 17653 1 1 9 GLN HA H 139.068 20.144 5.397 1.00 . A A . 9 GLN HA 1 1
7 17654 1 1 9 GLN HB2 H 138.926 21.341 3.043 1.00 . A A . 9 GLN HB2 1 1
7 17655 1 1 9 GLN HB3 H 137.360 20.532 2.964 1.00 . A A . 9 GLN HB3 1 1
7 17656 1 1 9 GLN HE21 H 137.825 22.546 7.051 1.00 . A A . 9 GLN HE21 1 1
7 17657 1 1 9 GLN HE22 H 139.295 23.393 7.004 1.00 . A A . 9 GLN HE22 1 1
7 17658 1 1 9 GLN HG2 H 136.929 22.651 3.961 1.00 . A A . 9 GLN HG2 1 1
7 17659 1 1 9 GLN HG3 H 136.897 21.484 5.284 1.00 . A A . 9 GLN HG3 1 1
7 17660 1 1 9 GLN N N 139.779 19.045 3.738 1.00 . A A . 9 GLN N 1 1
7 17661 1 1 9 GLN NE2 N 138.583 22.904 6.543 1.00 . A A . 9 GLN NE2 1 1
7 17662 1 1 9 GLN O O 136.388 19.118 4.758 1.00 . A A . 9 GLN O 1 1
7 17663 1 1 9 GLN OE1 O 139.582 23.174 4.621 1.00 . A A . 9 GLN OE1 1 1
7 17664 1 1 10 ASP C C 137.078 15.999 6.813 1.00 . A A . 10 ASP C 1 1
7 17665 1 1 10 ASP CA C 136.840 16.523 5.388 1.00 . A A . 10 ASP CA 1 1
7 17666 1 1 10 ASP CB C 136.937 15.359 4.398 1.00 . A A . 10 ASP CB 1 1
7 17667 1 1 10 ASP CG C 135.681 15.322 3.524 1.00 . A A . 10 ASP CG 1 1
7 17668 1 1 10 ASP H H 138.833 17.279 5.081 1.00 . A A . 10 ASP H 1 1
7 17669 1 1 10 ASP HA H 135.867 16.980 5.315 1.00 . A A . 10 ASP HA 1 1
7 17670 1 1 10 ASP HB2 H 137.808 15.491 3.773 1.00 . A A . 10 ASP HB2 1 1
7 17671 1 1 10 ASP HB3 H 137.021 14.430 4.942 1.00 . A A . 10 ASP HB3 1 1
7 17672 1 1 10 ASP N N 137.887 17.535 5.066 1.00 . A A . 10 ASP N 1 1
7 17673 1 1 10 ASP O O 138.203 15.741 7.193 1.00 . A A . 10 ASP O 1 1
7 17674 1 1 10 ASP OD1 O 135.610 16.105 2.591 1.00 . A A . 10 ASP OD1 1 1
7 17675 1 1 10 ASP OD2 O 134.813 14.513 3.804 1.00 . A A . 10 ASP OD2 1 1
7 17676 1 1 11 PRO C C 136.598 13.874 9.056 1.00 . A A . 11 PRO C 1 1
7 17677 1 1 11 PRO CA C 136.181 15.347 9.002 1.00 . A A . 11 PRO CA 1 1
7 17678 1 1 11 PRO CB C 134.788 15.533 9.607 1.00 . A A . 11 PRO CB 1 1
7 17679 1 1 11 PRO CD C 134.637 16.119 7.259 1.00 . A A . 11 PRO CD 1 1
7 17680 1 1 11 PRO CG C 133.849 15.569 8.447 1.00 . A A . 11 PRO CG 1 1
7 17681 1 1 11 PRO HA H 136.890 15.952 9.543 1.00 . A A . 11 PRO HA 1 1
7 17682 1 1 11 PRO HB2 H 134.551 14.703 10.258 1.00 . A A . 11 PRO HB2 1 1
7 17683 1 1 11 PRO HB3 H 134.738 16.463 10.151 1.00 . A A . 11 PRO HB3 1 1
7 17684 1 1 11 PRO HD2 H 134.359 15.603 6.350 1.00 . A A . 11 PRO HD2 1 1
7 17685 1 1 11 PRO HD3 H 134.479 17.181 7.158 1.00 . A A . 11 PRO HD3 1 1
7 17686 1 1 11 PRO HG2 H 133.494 14.570 8.230 1.00 . A A . 11 PRO HG2 1 1
7 17687 1 1 11 PRO HG3 H 133.017 16.221 8.664 1.00 . A A . 11 PRO HG3 1 1
7 17688 1 1 11 PRO N N 136.042 15.845 7.603 1.00 . A A . 11 PRO N 1 1
7 17689 1 1 11 PRO O O 137.383 13.473 9.892 1.00 . A A . 11 PRO O 1 1
7 17690 1 1 12 LEU C C 137.945 11.481 7.879 1.00 . A A . 12 LEU C 1 1
7 17691 1 1 12 LEU CA C 136.453 11.621 8.185 1.00 . A A . 12 LEU CA 1 1
7 17692 1 1 12 LEU CB C 135.631 10.871 7.128 1.00 . A A . 12 LEU CB 1 1
7 17693 1 1 12 LEU CD1 C 134.544 8.622 6.977 1.00 . A A . 12 LEU CD1 1 1
7 17694 1 1 12 LEU CD2 C 136.914 8.901 6.261 1.00 . A A . 12 LEU CD2 1 1
7 17695 1 1 12 LEU CG C 135.854 9.359 7.266 1.00 . A A . 12 LEU CG 1 1
7 17696 1 1 12 LEU H H 135.447 13.403 7.505 1.00 . A A . 12 LEU H 1 1
7 17697 1 1 12 LEU HA H 136.246 11.210 9.162 1.00 . A A . 12 LEU HA 1 1
7 17698 1 1 12 LEU HB2 H 134.583 11.093 7.267 1.00 . A A . 12 LEU HB2 1 1
7 17699 1 1 12 LEU HB3 H 135.937 11.189 6.143 1.00 . A A . 12 LEU HB3 1 1
7 17700 1 1 12 LEU HD11 H 133.999 9.148 6.208 1.00 . A A . 12 LEU HD11 1 1
7 17701 1 1 12 LEU HD12 H 133.948 8.581 7.877 1.00 . A A . 12 LEU HD12 1 1
7 17702 1 1 12 LEU HD13 H 134.760 7.617 6.641 1.00 . A A . 12 LEU HD13 1 1
7 17703 1 1 12 LEU HD21 H 137.401 8.012 6.633 1.00 . A A . 12 LEU HD21 1 1
7 17704 1 1 12 LEU HD22 H 137.647 9.681 6.124 1.00 . A A . 12 LEU HD22 1 1
7 17705 1 1 12 LEU HD23 H 136.440 8.682 5.316 1.00 . A A . 12 LEU HD23 1 1
7 17706 1 1 12 LEU HG H 136.182 9.130 8.269 1.00 . A A . 12 LEU HG 1 1
7 17707 1 1 12 LEU N N 136.080 13.064 8.172 1.00 . A A . 12 LEU N 1 1
7 17708 1 1 12 LEU O O 138.638 10.683 8.479 1.00 . A A . 12 LEU O 1 1
7 17709 1 1 13 TYR C C 140.724 12.604 7.821 1.00 . A A . 13 TYR C 1 1
7 17710 1 1 13 TYR CA C 139.896 12.157 6.618 1.00 . A A . 13 TYR CA 1 1
7 17711 1 1 13 TYR CB C 140.206 13.067 5.430 1.00 . A A . 13 TYR CB 1 1
7 17712 1 1 13 TYR CD1 C 141.929 11.794 4.105 1.00 . A A . 13 TYR CD1 1 1
7 17713 1 1 13 TYR CD2 C 142.651 13.680 5.447 1.00 . A A . 13 TYR CD2 1 1
7 17714 1 1 13 TYR CE1 C 143.249 11.584 3.689 1.00 . A A . 13 TYR CE1 1 1
7 17715 1 1 13 TYR CE2 C 143.972 13.470 5.032 1.00 . A A . 13 TYR CE2 1 1
7 17716 1 1 13 TYR CG C 141.630 12.842 4.983 1.00 . A A . 13 TYR CG 1 1
7 17717 1 1 13 TYR CZ C 144.271 12.422 4.153 1.00 . A A . 13 TYR CZ 1 1
7 17718 1 1 13 TYR H H 137.876 12.890 6.480 1.00 . A A . 13 TYR H 1 1
7 17719 1 1 13 TYR HA H 140.144 11.136 6.366 1.00 . A A . 13 TYR HA 1 1
7 17720 1 1 13 TYR HB2 H 139.532 12.844 4.617 1.00 . A A . 13 TYR HB2 1 1
7 17721 1 1 13 TYR HB3 H 140.083 14.098 5.726 1.00 . A A . 13 TYR HB3 1 1
7 17722 1 1 13 TYR HD1 H 141.141 11.147 3.747 1.00 . A A . 13 TYR HD1 1 1
7 17723 1 1 13 TYR HD2 H 142.420 14.488 6.125 1.00 . A A . 13 TYR HD2 1 1
7 17724 1 1 13 TYR HE1 H 143.480 10.776 3.011 1.00 . A A . 13 TYR HE1 1 1
7 17725 1 1 13 TYR HE2 H 144.759 14.116 5.390 1.00 . A A . 13 TYR HE2 1 1
7 17726 1 1 13 TYR HH H 145.592 12.258 2.784 1.00 . A A . 13 TYR HH 1 1
7 17727 1 1 13 TYR N N 138.448 12.251 6.953 1.00 . A A . 13 TYR N 1 1
7 17728 1 1 13 TYR O O 141.690 11.969 8.198 1.00 . A A . 13 TYR O 1 1
7 17729 1 1 13 TYR OH O 145.573 12.214 3.743 1.00 . A A . 13 TYR OH 1 1
7 17730 1 1 14 ILE C C 141.057 13.178 10.737 1.00 . A A . 14 ILE C 1 1
7 17731 1 1 14 ILE CA C 141.114 14.197 9.602 1.00 . A A . 14 ILE CA 1 1
7 17732 1 1 14 ILE CB C 140.529 15.530 10.064 1.00 . A A . 14 ILE CB 1 1
7 17733 1 1 14 ILE CD1 C 140.076 17.880 9.347 1.00 . A A . 14 ILE CD1 1 1
7 17734 1 1 14 ILE CG1 C 140.819 16.590 9.000 1.00 . A A . 14 ILE CG1 1 1
7 17735 1 1 14 ILE CG2 C 141.167 15.940 11.392 1.00 . A A . 14 ILE CG2 1 1
7 17736 1 1 14 ILE H H 139.571 14.196 8.102 1.00 . A A . 14 ILE H 1 1
7 17737 1 1 14 ILE HA H 142.143 14.347 9.314 1.00 . A A . 14 ILE HA 1 1
7 17738 1 1 14 ILE HB H 139.461 15.429 10.192 1.00 . A A . 14 ILE HB 1 1
7 17739 1 1 14 ILE HD11 H 139.884 17.911 10.409 1.00 . A A . 14 ILE HD11 1 1
7 17740 1 1 14 ILE HD12 H 139.139 17.911 8.812 1.00 . A A . 14 ILE HD12 1 1
7 17741 1 1 14 ILE HD13 H 140.679 18.730 9.064 1.00 . A A . 14 ILE HD13 1 1
7 17742 1 1 14 ILE HG12 H 141.885 16.780 8.967 1.00 . A A . 14 ILE HG12 1 1
7 17743 1 1 14 ILE HG13 H 140.488 16.233 8.037 1.00 . A A . 14 ILE HG13 1 1
7 17744 1 1 14 ILE HG21 H 141.063 17.007 11.527 1.00 . A A . 14 ILE HG21 1 1
7 17745 1 1 14 ILE HG22 H 142.214 15.678 11.385 1.00 . A A . 14 ILE HG22 1 1
7 17746 1 1 14 ILE HG23 H 140.672 15.425 12.202 1.00 . A A . 14 ILE HG23 1 1
7 17747 1 1 14 ILE N N 140.352 13.699 8.425 1.00 . A A . 14 ILE N 1 1
7 17748 1 1 14 ILE O O 142.030 12.961 11.431 1.00 . A A . 14 ILE O 1 1
7 17749 1 1 15 ALA C C 140.924 10.467 11.773 1.00 . A A . 15 ALA C 1 1
7 17750 1 1 15 ALA CA C 139.861 11.533 12.028 1.00 . A A . 15 ALA CA 1 1
7 17751 1 1 15 ALA CB C 138.477 10.882 12.033 1.00 . A A . 15 ALA CB 1 1
7 17752 1 1 15 ALA H H 139.158 12.715 10.366 1.00 . A A . 15 ALA H 1 1
7 17753 1 1 15 ALA HA H 140.044 12.011 12.979 1.00 . A A . 15 ALA HA 1 1
7 17754 1 1 15 ALA HB1 H 138.322 10.359 11.101 1.00 . A A . 15 ALA HB1 1 1
7 17755 1 1 15 ALA HB2 H 137.721 11.644 12.148 1.00 . A A . 15 ALA HB2 1 1
7 17756 1 1 15 ALA HB3 H 138.411 10.182 12.854 1.00 . A A . 15 ALA HB3 1 1
7 17757 1 1 15 ALA N N 139.937 12.539 10.935 1.00 . A A . 15 ALA N 1 1
7 17758 1 1 15 ALA O O 141.637 10.054 12.666 1.00 . A A . 15 ALA O 1 1
7 17759 1 1 16 TYR C C 143.456 9.639 10.279 1.00 . A A . 16 TYR C 1 1
7 17760 1 1 16 TYR CA C 142.064 9.005 10.214 1.00 . A A . 16 TYR CA 1 1
7 17761 1 1 16 TYR CB C 141.805 8.462 8.806 1.00 . A A . 16 TYR CB 1 1
7 17762 1 1 16 TYR CD1 C 142.473 6.052 9.117 1.00 . A A . 16 TYR CD1 1 1
7 17763 1 1 16 TYR CD2 C 143.848 7.470 7.713 1.00 . A A . 16 TYR CD2 1 1
7 17764 1 1 16 TYR CE1 C 143.333 4.974 8.873 1.00 . A A . 16 TYR CE1 1 1
7 17765 1 1 16 TYR CE2 C 144.708 6.393 7.469 1.00 . A A . 16 TYR CE2 1 1
7 17766 1 1 16 TYR CG C 142.730 7.299 8.537 1.00 . A A . 16 TYR CG 1 1
7 17767 1 1 16 TYR CZ C 144.451 5.145 8.048 1.00 . A A . 16 TYR CZ 1 1
7 17768 1 1 16 TYR H H 140.460 10.389 9.846 1.00 . A A . 16 TYR H 1 1
7 17769 1 1 16 TYR HA H 142.007 8.196 10.926 1.00 . A A . 16 TYR HA 1 1
7 17770 1 1 16 TYR HB2 H 140.780 8.133 8.729 1.00 . A A . 16 TYR HB2 1 1
7 17771 1 1 16 TYR HB3 H 141.988 9.241 8.080 1.00 . A A . 16 TYR HB3 1 1
7 17772 1 1 16 TYR HD1 H 141.610 5.920 9.754 1.00 . A A . 16 TYR HD1 1 1
7 17773 1 1 16 TYR HD2 H 144.046 8.432 7.264 1.00 . A A . 16 TYR HD2 1 1
7 17774 1 1 16 TYR HE1 H 143.134 4.012 9.320 1.00 . A A . 16 TYR HE1 1 1
7 17775 1 1 16 TYR HE2 H 145.570 6.524 6.834 1.00 . A A . 16 TYR HE2 1 1
7 17776 1 1 16 TYR HH H 146.187 4.352 8.062 1.00 . A A . 16 TYR HH 1 1
7 17777 1 1 16 TYR N N 141.041 10.030 10.549 1.00 . A A . 16 TYR N 1 1
7 17778 1 1 16 TYR O O 144.425 8.996 10.630 1.00 . A A . 16 TYR O 1 1
7 17779 1 1 16 TYR OH O 145.301 4.085 7.807 1.00 . A A . 16 TYR OH 1 1
7 17780 1 1 17 HIS C C 145.508 11.426 11.370 1.00 . A A . 17 HIS C 1 1
7 17781 1 1 17 HIS CA C 144.898 11.562 9.971 1.00 . A A . 17 HIS CA 1 1
7 17782 1 1 17 HIS CB C 144.736 13.050 9.636 1.00 . A A . 17 HIS CB 1 1
7 17783 1 1 17 HIS CD2 C 146.871 14.434 8.934 1.00 . A A . 17 HIS CD2 1 1
7 17784 1 1 17 HIS CE1 C 147.814 14.555 10.886 1.00 . A A . 17 HIS CE1 1 1
7 17785 1 1 17 HIS CG C 146.054 13.763 9.817 1.00 . A A . 17 HIS CG 1 1
7 17786 1 1 17 HIS H H 142.772 11.399 9.648 1.00 . A A . 17 HIS H 1 1
7 17787 1 1 17 HIS HA H 145.546 11.102 9.245 1.00 . A A . 17 HIS HA 1 1
7 17788 1 1 17 HIS HB2 H 144.408 13.155 8.613 1.00 . A A . 17 HIS HB2 1 1
7 17789 1 1 17 HIS HB3 H 144.001 13.487 10.295 1.00 . A A . 17 HIS HB3 1 1
7 17790 1 1 17 HIS HD1 H 146.348 13.478 11.895 1.00 . A A . 17 HIS HD1 1 1
7 17791 1 1 17 HIS HD2 H 146.674 14.561 7.875 1.00 . A A . 17 HIS HD2 1 1
7 17792 1 1 17 HIS HE1 H 148.507 14.783 11.683 1.00 . A A . 17 HIS HE1 1 1
7 17793 1 1 17 HIS N N 143.565 10.896 9.935 1.00 . A A . 17 HIS N 1 1
7 17794 1 1 17 HIS ND1 N 146.677 13.854 11.052 1.00 . A A . 17 HIS ND1 1 1
7 17795 1 1 17 HIS NE2 N 147.984 14.934 9.618 1.00 . A A . 17 HIS NE2 1 1
7 17796 1 1 17 HIS O O 146.650 11.044 11.525 1.00 . A A . 17 HIS O 1 1
7 17797 1 1 18 ASP C C 145.452 10.189 14.208 1.00 . A A . 18 ASP C 1 1
7 17798 1 1 18 ASP CA C 145.292 11.653 13.777 1.00 . A A . 18 ASP CA 1 1
7 17799 1 1 18 ASP CB C 144.329 12.355 14.737 1.00 . A A . 18 ASP CB 1 1
7 17800 1 1 18 ASP CG C 144.296 13.852 14.423 1.00 . A A . 18 ASP CG 1 1
7 17801 1 1 18 ASP H H 143.840 12.062 12.238 1.00 . A A . 18 ASP H 1 1
7 17802 1 1 18 ASP HA H 146.253 12.143 13.821 1.00 . A A . 18 ASP HA 1 1
7 17803 1 1 18 ASP HB2 H 143.338 11.939 14.622 1.00 . A A . 18 ASP HB2 1 1
7 17804 1 1 18 ASP HB3 H 144.665 12.210 15.754 1.00 . A A . 18 ASP HB3 1 1
7 17805 1 1 18 ASP N N 144.756 11.748 12.387 1.00 . A A . 18 ASP N 1 1
7 17806 1 1 18 ASP O O 146.425 9.826 14.838 1.00 . A A . 18 ASP O 1 1
7 17807 1 1 18 ASP OD1 O 145.167 14.305 13.700 1.00 . A A . 18 ASP OD1 1 1
7 17808 1 1 18 ASP OD2 O 143.399 14.519 14.912 1.00 . A A . 18 ASP OD2 1 1
7 17809 1 1 19 ASN C C 145.884 7.293 13.788 1.00 . A A . 19 ASN C 1 1
7 17810 1 1 19 ASN CA C 144.599 7.926 14.328 1.00 . A A . 19 ASN CA 1 1
7 17811 1 1 19 ASN CB C 143.392 7.151 13.795 1.00 . A A . 19 ASN CB 1 1
7 17812 1 1 19 ASN CG C 143.331 5.777 14.467 1.00 . A A . 19 ASN CG 1 1
7 17813 1 1 19 ASN H H 143.711 9.660 13.413 1.00 . A A . 19 ASN H 1 1
7 17814 1 1 19 ASN HA H 144.602 7.880 15.404 1.00 . A A . 19 ASN HA 1 1
7 17815 1 1 19 ASN HB2 H 142.487 7.700 14.012 1.00 . A A . 19 ASN HB2 1 1
7 17816 1 1 19 ASN HB3 H 143.489 7.023 12.727 1.00 . A A . 19 ASN HB3 1 1
7 17817 1 1 19 ASN HD21 H 141.629 5.263 13.583 1.00 . A A . 19 ASN HD21 1 1
7 17818 1 1 19 ASN HD22 H 142.284 4.098 14.629 1.00 . A A . 19 ASN HD22 1 1
7 17819 1 1 19 ASN N N 144.499 9.351 13.901 1.00 . A A . 19 ASN N 1 1
7 17820 1 1 19 ASN ND2 N 142.332 4.980 14.205 1.00 . A A . 19 ASN ND2 1 1
7 17821 1 1 19 ASN O O 146.625 6.660 14.513 1.00 . A A . 19 ASN O 1 1
7 17822 1 1 19 ASN OD1 O 144.202 5.427 15.238 1.00 . A A . 19 ASN OD1 1 1
7 17823 1 1 20 GLU C C 147.803 7.692 10.724 1.00 . A A . 20 GLU C 1 1
7 17824 1 1 20 GLU CA C 147.391 6.863 11.938 1.00 . A A . 20 GLU CA 1 1
7 17825 1 1 20 GLU CB C 147.127 5.420 11.484 1.00 . A A . 20 GLU CB 1 1
7 17826 1 1 20 GLU CD C 147.943 4.563 13.695 1.00 . A A . 20 GLU CD 1 1
7 17827 1 1 20 GLU CG C 146.793 4.528 12.686 1.00 . A A . 20 GLU CG 1 1
7 17828 1 1 20 GLU H H 145.544 7.970 11.956 1.00 . A A . 20 GLU H 1 1
7 17829 1 1 20 GLU HA H 148.180 6.878 12.672 1.00 . A A . 20 GLU HA 1 1
7 17830 1 1 20 GLU HB2 H 146.297 5.410 10.792 1.00 . A A . 20 GLU HB2 1 1
7 17831 1 1 20 GLU HB3 H 148.007 5.035 10.990 1.00 . A A . 20 GLU HB3 1 1
7 17832 1 1 20 GLU HG2 H 145.886 4.874 13.156 1.00 . A A . 20 GLU HG2 1 1
7 17833 1 1 20 GLU HG3 H 146.652 3.513 12.346 1.00 . A A . 20 GLU HG3 1 1
7 17834 1 1 20 GLU N N 146.154 7.456 12.524 1.00 . A A . 20 GLU N 1 1
7 17835 1 1 20 GLU O O 148.100 8.866 10.833 1.00 . A A . 20 GLU O 1 1
7 17836 1 1 20 GLU OE1 O 149.055 4.858 13.290 1.00 . A A . 20 GLU OE1 1 1
7 17837 1 1 20 GLU OE2 O 147.694 4.284 14.857 1.00 . A A . 20 GLU OE2 1 1
7 17838 1 1 21 TRP C C 149.548 8.498 8.512 1.00 . A A . 21 TRP C 1 1
7 17839 1 1 21 TRP CA C 148.166 7.856 8.336 1.00 . A A . 21 TRP CA 1 1
7 17840 1 1 21 TRP CB C 147.112 8.936 8.120 1.00 . A A . 21 TRP CB 1 1
7 17841 1 1 21 TRP CD1 C 147.040 8.958 5.593 1.00 . A A . 21 TRP CD1 1 1
7 17842 1 1 21 TRP CD2 C 147.727 10.906 6.475 1.00 . A A . 21 TRP CD2 1 1
7 17843 1 1 21 TRP CE2 C 147.747 11.070 5.073 1.00 . A A . 21 TRP CE2 1 1
7 17844 1 1 21 TRP CE3 C 148.113 11.988 7.277 1.00 . A A . 21 TRP CE3 1 1
7 17845 1 1 21 TRP CG C 147.286 9.560 6.779 1.00 . A A . 21 TRP CG 1 1
7 17846 1 1 21 TRP CH2 C 148.520 13.339 5.304 1.00 . A A . 21 TRP CH2 1 1
7 17847 1 1 21 TRP CZ2 C 148.139 12.273 4.490 1.00 . A A . 21 TRP CZ2 1 1
7 17848 1 1 21 TRP CZ3 C 148.508 13.198 6.694 1.00 . A A . 21 TRP CZ3 1 1
7 17849 1 1 21 TRP H H 147.541 6.154 9.496 1.00 . A A . 21 TRP H 1 1
7 17850 1 1 21 TRP HA H 148.180 7.190 7.487 1.00 . A A . 21 TRP HA 1 1
7 17851 1 1 21 TRP HB2 H 146.129 8.498 8.190 1.00 . A A . 21 TRP HB2 1 1
7 17852 1 1 21 TRP HB3 H 147.225 9.691 8.881 1.00 . A A . 21 TRP HB3 1 1
7 17853 1 1 21 TRP HD1 H 146.689 7.946 5.462 1.00 . A A . 21 TRP HD1 1 1
7 17854 1 1 21 TRP HE1 H 147.238 9.665 3.617 1.00 . A A . 21 TRP HE1 1 1
7 17855 1 1 21 TRP HE3 H 148.101 11.886 8.350 1.00 . A A . 21 TRP HE3 1 1
7 17856 1 1 21 TRP HH2 H 148.828 14.267 4.863 1.00 . A A . 21 TRP HH2 1 1
7 17857 1 1 21 TRP HZ2 H 148.144 12.383 3.419 1.00 . A A . 21 TRP HZ2 1 1
7 17858 1 1 21 TRP HZ3 H 148.803 14.028 7.317 1.00 . A A . 21 TRP HZ3 1 1
7 17859 1 1 21 TRP N N 147.800 7.096 9.562 1.00 . A A . 21 TRP N 1 1
7 17860 1 1 21 TRP NE1 N 147.323 9.853 4.576 1.00 . A A . 21 TRP NE1 1 1
7 17861 1 1 21 TRP O O 149.689 9.576 9.062 1.00 . A A . 21 TRP O 1 1
7 17862 1 1 22 GLY C C 152.677 7.620 9.289 1.00 . A A . 22 GLY C 1 1
7 17863 1 1 22 GLY CA C 151.947 8.388 8.187 1.00 . A A . 22 GLY CA 1 1
7 17864 1 1 22 GLY H H 150.435 6.971 7.607 1.00 . A A . 22 GLY H 1 1
7 17865 1 1 22 GLY HA2 H 152.479 8.277 7.251 1.00 . A A . 22 GLY HA2 1 1
7 17866 1 1 22 GLY HA3 H 151.895 9.432 8.453 1.00 . A A . 22 GLY HA3 1 1
7 17867 1 1 22 GLY N N 150.571 7.837 8.046 1.00 . A A . 22 GLY N 1 1
7 17868 1 1 22 GLY O O 153.845 7.835 9.544 1.00 . A A . 22 GLY O 1 1
7 17869 1 1 23 VAL C C 153.033 4.547 10.436 1.00 . A A . 23 VAL C 1 1
7 17870 1 1 23 VAL CA C 152.648 5.919 11.015 1.00 . A A . 23 VAL CA 1 1
7 17871 1 1 23 VAL CB C 151.663 5.735 12.174 1.00 . A A . 23 VAL CB 1 1
7 17872 1 1 23 VAL CG1 C 152.348 4.994 13.323 1.00 . A A . 23 VAL CG1 1 1
7 17873 1 1 23 VAL CG2 C 151.196 7.108 12.664 1.00 . A A . 23 VAL CG2 1 1
7 17874 1 1 23 VAL H H 151.057 6.552 9.710 1.00 . A A . 23 VAL H 1 1
7 17875 1 1 23 VAL HA H 153.524 6.443 11.359 1.00 . A A . 23 VAL HA 1 1
7 17876 1 1 23 VAL HB H 150.812 5.164 11.834 1.00 . A A . 23 VAL HB 1 1
7 17877 1 1 23 VAL HG11 H 152.826 4.104 12.943 1.00 . A A . 23 VAL HG11 1 1
7 17878 1 1 23 VAL HG12 H 151.610 4.719 14.063 1.00 . A A . 23 VAL HG12 1 1
7 17879 1 1 23 VAL HG13 H 153.088 5.637 13.775 1.00 . A A . 23 VAL HG13 1 1
7 17880 1 1 23 VAL HG21 H 150.324 7.413 12.105 1.00 . A A . 23 VAL HG21 1 1
7 17881 1 1 23 VAL HG22 H 151.986 7.830 12.521 1.00 . A A . 23 VAL HG22 1 1
7 17882 1 1 23 VAL HG23 H 150.948 7.050 13.714 1.00 . A A . 23 VAL HG23 1 1
7 17883 1 1 23 VAL N N 151.996 6.715 9.939 1.00 . A A . 23 VAL N 1 1
7 17884 1 1 23 VAL O O 152.248 3.938 9.737 1.00 . A A . 23 VAL O 1 1
7 17885 1 1 24 PRO C C 153.753 1.592 10.556 1.00 . A A . 24 PRO C 1 1
7 17886 1 1 24 PRO CA C 154.673 2.744 10.143 1.00 . A A . 24 PRO CA 1 1
7 17887 1 1 24 PRO CB C 156.082 2.537 10.711 1.00 . A A . 24 PRO CB 1 1
7 17888 1 1 24 PRO CD C 155.267 4.677 11.533 1.00 . A A . 24 PRO CD 1 1
7 17889 1 1 24 PRO CG C 156.250 3.541 11.804 1.00 . A A . 24 PRO CG 1 1
7 17890 1 1 24 PRO HA H 154.730 2.798 9.069 1.00 . A A . 24 PRO HA 1 1
7 17891 1 1 24 PRO HB2 H 156.179 1.535 11.106 1.00 . A A . 24 PRO HB2 1 1
7 17892 1 1 24 PRO HB3 H 156.820 2.706 9.942 1.00 . A A . 24 PRO HB3 1 1
7 17893 1 1 24 PRO HD2 H 154.850 5.033 12.463 1.00 . A A . 24 PRO HD2 1 1
7 17894 1 1 24 PRO HD3 H 155.749 5.479 10.997 1.00 . A A . 24 PRO HD3 1 1
7 17895 1 1 24 PRO HG2 H 156.034 3.082 12.759 1.00 . A A . 24 PRO HG2 1 1
7 17896 1 1 24 PRO HG3 H 157.257 3.927 11.799 1.00 . A A . 24 PRO HG3 1 1
7 17897 1 1 24 PRO N N 154.227 4.057 10.696 1.00 . A A . 24 PRO N 1 1
7 17898 1 1 24 PRO O O 153.476 1.390 11.721 1.00 . A A . 24 PRO O 1 1
7 17899 1 1 25 GLU C C 153.138 -1.623 9.674 1.00 . A A . 25 GLU C 1 1
7 17900 1 1 25 GLU CA C 152.388 -0.315 9.924 1.00 . A A . 25 GLU CA 1 1
7 17901 1 1 25 GLU CB C 151.148 -0.254 9.029 1.00 . A A . 25 GLU CB 1 1
7 17902 1 1 25 GLU CD C 149.117 1.081 8.443 1.00 . A A . 25 GLU CD 1 1
7 17903 1 1 25 GLU CG C 150.393 1.053 9.287 1.00 . A A . 25 GLU CG 1 1
7 17904 1 1 25 GLU H H 153.528 1.015 8.668 1.00 . A A . 25 GLU H 1 1
7 17905 1 1 25 GLU HA H 152.088 -0.267 10.960 1.00 . A A . 25 GLU HA 1 1
7 17906 1 1 25 GLU HB2 H 151.451 -0.295 7.994 1.00 . A A . 25 GLU HB2 1 1
7 17907 1 1 25 GLU HB3 H 150.501 -1.090 9.250 1.00 . A A . 25 GLU HB3 1 1
7 17908 1 1 25 GLU HG2 H 150.134 1.119 10.334 1.00 . A A . 25 GLU HG2 1 1
7 17909 1 1 25 GLU HG3 H 151.019 1.890 9.017 1.00 . A A . 25 GLU HG3 1 1
7 17910 1 1 25 GLU N N 153.285 0.832 9.602 1.00 . A A . 25 GLU N 1 1
7 17911 1 1 25 GLU O O 153.786 -1.793 8.660 1.00 . A A . 25 GLU O 1 1
7 17912 1 1 25 GLU OE1 O 148.980 0.224 7.585 1.00 . A A . 25 GLU OE1 1 1
7 17913 1 1 25 GLU OE2 O 148.300 1.958 8.667 1.00 . A A . 25 GLU OE2 1 1
7 17914 1 1 26 THR C C 152.746 -4.972 10.258 1.00 . A A . 26 THR C 1 1
7 17915 1 1 26 THR CA C 153.768 -3.847 10.415 1.00 . A A . 26 THR CA 1 1
7 17916 1 1 26 THR CB C 154.643 -4.121 11.640 1.00 . A A . 26 THR CB 1 1
7 17917 1 1 26 THR CG2 C 155.600 -2.949 11.859 1.00 . A A . 26 THR CG2 1 1
7 17918 1 1 26 THR H H 152.529 -2.386 11.403 1.00 . A A . 26 THR H 1 1
7 17919 1 1 26 THR HA H 154.390 -3.802 9.534 1.00 . A A . 26 THR HA 1 1
7 17920 1 1 26 THR HB H 155.215 -5.021 11.479 1.00 . A A . 26 THR HB 1 1
7 17921 1 1 26 THR HG1 H 154.232 -3.821 13.517 1.00 . A A . 26 THR HG1 1 1
7 17922 1 1 26 THR HG21 H 155.317 -2.129 11.215 1.00 . A A . 26 THR HG21 1 1
7 17923 1 1 26 THR HG22 H 156.608 -3.259 11.625 1.00 . A A . 26 THR HG22 1 1
7 17924 1 1 26 THR HG23 H 155.550 -2.631 12.890 1.00 . A A . 26 THR HG23 1 1
7 17925 1 1 26 THR N N 153.057 -2.548 10.593 1.00 . A A . 26 THR N 1 1
7 17926 1 1 26 THR O O 153.096 -6.134 10.191 1.00 . A A . 26 THR O 1 1
7 17927 1 1 26 THR OG1 O 153.817 -4.283 12.785 1.00 . A A . 26 THR OG1 1 1
7 17928 1 1 27 ASP C C 150.278 -6.047 8.567 1.00 . A A . 27 ASP C 1 1
7 17929 1 1 27 ASP CA C 150.451 -5.708 10.049 1.00 . A A . 27 ASP CA 1 1
7 17930 1 1 27 ASP CB C 149.123 -5.210 10.620 1.00 . A A . 27 ASP CB 1 1
7 17931 1 1 27 ASP CG C 149.265 -4.996 12.128 1.00 . A A . 27 ASP CG 1 1
7 17932 1 1 27 ASP H H 151.218 -3.699 10.257 1.00 . A A . 27 ASP H 1 1
7 17933 1 1 27 ASP HA H 150.764 -6.591 10.586 1.00 . A A . 27 ASP HA 1 1
7 17934 1 1 27 ASP HB2 H 148.854 -4.277 10.146 1.00 . A A . 27 ASP HB2 1 1
7 17935 1 1 27 ASP HB3 H 148.353 -5.945 10.434 1.00 . A A . 27 ASP HB3 1 1
7 17936 1 1 27 ASP N N 151.484 -4.643 10.200 1.00 . A A . 27 ASP N 1 1
7 17937 1 1 27 ASP O O 149.778 -5.255 7.793 1.00 . A A . 27 ASP O 1 1
7 17938 1 1 27 ASP OD1 O 150.238 -5.476 12.685 1.00 . A A . 27 ASP OD1 1 1
7 17939 1 1 27 ASP OD2 O 148.398 -4.357 12.700 1.00 . A A . 27 ASP OD2 1 1
7 17940 1 1 28 SER C C 149.062 -7.645 6.355 1.00 . A A . 28 SER C 1 1
7 17941 1 1 28 SER CA C 150.541 -7.614 6.734 1.00 . A A . 28 SER CA 1 1
7 17942 1 1 28 SER CB C 151.152 -8.999 6.518 1.00 . A A . 28 SER CB 1 1
7 17943 1 1 28 SER H H 151.082 -7.847 8.807 1.00 . A A . 28 SER H 1 1
7 17944 1 1 28 SER HA H 151.050 -6.895 6.111 1.00 . A A . 28 SER HA 1 1
7 17945 1 1 28 SER HB2 H 150.585 -9.735 7.062 1.00 . A A . 28 SER HB2 1 1
7 17946 1 1 28 SER HB3 H 151.131 -9.239 5.463 1.00 . A A . 28 SER HB3 1 1
7 17947 1 1 28 SER HG H 152.525 -9.527 7.792 1.00 . A A . 28 SER HG 1 1
7 17948 1 1 28 SER N N 150.684 -7.222 8.166 1.00 . A A . 28 SER N 1 1
7 17949 1 1 28 SER O O 148.685 -7.274 5.261 1.00 . A A . 28 SER O 1 1
7 17950 1 1 28 SER OG O 152.493 -8.999 6.990 1.00 . A A . 28 SER OG 1 1
7 17951 1 1 29 LYS C C 146.291 -6.718 6.588 1.00 . A A . 29 LYS C 1 1
7 17952 1 1 29 LYS CA C 146.767 -8.133 6.922 1.00 . A A . 29 LYS CA 1 1
7 17953 1 1 29 LYS CB C 145.992 -8.654 8.136 1.00 . A A . 29 LYS CB 1 1
7 17954 1 1 29 LYS CD C 146.440 -11.052 7.528 1.00 . A A . 29 LYS CD 1 1
7 17955 1 1 29 LYS CE C 146.713 -12.431 8.134 1.00 . A A . 29 LYS CE 1 1
7 17956 1 1 29 LYS CG C 146.592 -9.983 8.613 1.00 . A A . 29 LYS CG 1 1
7 17957 1 1 29 LYS H H 148.537 -8.381 8.124 1.00 . A A . 29 LYS H 1 1
7 17958 1 1 29 LYS HA H 146.601 -8.780 6.075 1.00 . A A . 29 LYS HA 1 1
7 17959 1 1 29 LYS HB2 H 146.048 -7.929 8.934 1.00 . A A . 29 LYS HB2 1 1
7 17960 1 1 29 LYS HB3 H 144.959 -8.807 7.863 1.00 . A A . 29 LYS HB3 1 1
7 17961 1 1 29 LYS HD2 H 145.437 -11.024 7.129 1.00 . A A . 29 LYS HD2 1 1
7 17962 1 1 29 LYS HD3 H 147.149 -10.867 6.736 1.00 . A A . 29 LYS HD3 1 1
7 17963 1 1 29 LYS HE2 H 145.783 -12.867 8.470 1.00 . A A . 29 LYS HE2 1 1
7 17964 1 1 29 LYS HE3 H 147.161 -13.071 7.388 1.00 . A A . 29 LYS HE3 1 1
7 17965 1 1 29 LYS HG2 H 147.640 -9.843 8.835 1.00 . A A . 29 LYS HG2 1 1
7 17966 1 1 29 LYS HG3 H 146.078 -10.306 9.507 1.00 . A A . 29 LYS HG3 1 1
7 17967 1 1 29 LYS HZ1 H 148.330 -11.537 9.095 1.00 . A A . 29 LYS HZ1 1 1
7 17968 1 1 29 LYS HZ2 H 148.144 -13.190 9.443 1.00 . A A . 29 LYS HZ2 1 1
7 17969 1 1 29 LYS HZ3 H 147.099 -12.048 10.144 1.00 . A A . 29 LYS HZ3 1 1
7 17970 1 1 29 LYS N N 148.217 -8.084 7.246 1.00 . A A . 29 LYS N 1 1
7 17971 1 1 29 LYS NZ N 147.642 -12.291 9.291 1.00 . A A . 29 LYS NZ 1 1
7 17972 1 1 29 LYS O O 145.577 -6.500 5.629 1.00 . A A . 29 LYS O 1 1
7 17973 1 1 30 LYS C C 146.905 -3.860 5.799 1.00 . A A . 30 LYS C 1 1
7 17974 1 1 30 LYS CA C 146.272 -4.349 7.105 1.00 . A A . 30 LYS CA 1 1
7 17975 1 1 30 LYS CB C 146.733 -3.460 8.260 1.00 . A A . 30 LYS CB 1 1
7 17976 1 1 30 LYS CD C 146.832 -1.108 9.093 1.00 . A A . 30 LYS CD 1 1
7 17977 1 1 30 LYS CE C 146.382 -1.473 10.511 1.00 . A A . 30 LYS CE 1 1
7 17978 1 1 30 LYS CG C 146.175 -2.048 8.078 1.00 . A A . 30 LYS CG 1 1
7 17979 1 1 30 LYS H H 147.269 -5.954 8.137 1.00 . A A . 30 LYS H 1 1
7 17980 1 1 30 LYS HA H 145.196 -4.303 7.023 1.00 . A A . 30 LYS HA 1 1
7 17981 1 1 30 LYS HB2 H 146.376 -3.870 9.194 1.00 . A A . 30 LYS HB2 1 1
7 17982 1 1 30 LYS HB3 H 147.811 -3.419 8.274 1.00 . A A . 30 LYS HB3 1 1
7 17983 1 1 30 LYS HD2 H 147.907 -1.202 9.024 1.00 . A A . 30 LYS HD2 1 1
7 17984 1 1 30 LYS HD3 H 146.547 -0.089 8.878 1.00 . A A . 30 LYS HD3 1 1
7 17985 1 1 30 LYS HE2 H 146.299 -0.574 11.104 1.00 . A A . 30 LYS HE2 1 1
7 17986 1 1 30 LYS HE3 H 145.423 -1.967 10.473 1.00 . A A . 30 LYS HE3 1 1
7 17987 1 1 30 LYS HG2 H 146.390 -1.705 7.076 1.00 . A A . 30 LYS HG2 1 1
7 17988 1 1 30 LYS HG3 H 145.107 -2.057 8.233 1.00 . A A . 30 LYS HG3 1 1
7 17989 1 1 30 LYS HZ1 H 146.916 -3.258 11.440 1.00 . A A . 30 LYS HZ1 1 1
7 17990 1 1 30 LYS HZ2 H 147.822 -1.914 11.950 1.00 . A A . 30 LYS HZ2 1 1
7 17991 1 1 30 LYS HZ3 H 148.120 -2.617 10.432 1.00 . A A . 30 LYS HZ3 1 1
7 17992 1 1 30 LYS N N 146.689 -5.754 7.373 1.00 . A A . 30 LYS N 1 1
7 17993 1 1 30 LYS NZ N 147.386 -2.384 11.130 1.00 . A A . 30 LYS NZ 1 1
7 17994 1 1 30 LYS O O 146.255 -3.251 4.973 1.00 . A A . 30 LYS O 1 1
7 17995 1 1 31 LEU C C 148.277 -4.403 3.155 1.00 . A A . 31 LEU C 1 1
7 17996 1 1 31 LEU CA C 148.848 -3.660 4.361 1.00 . A A . 31 LEU CA 1 1
7 17997 1 1 31 LEU CB C 150.348 -3.945 4.459 1.00 . A A . 31 LEU CB 1 1
7 17998 1 1 31 LEU CD1 C 152.466 -3.403 5.665 1.00 . A A . 31 LEU CD1 1 1
7 17999 1 1 31 LEU CD2 C 150.708 -1.655 5.398 1.00 . A A . 31 LEU CD2 1 1
7 18000 1 1 31 LEU CG C 150.958 -3.149 5.615 1.00 . A A . 31 LEU CG 1 1
7 18001 1 1 31 LEU H H 148.680 -4.604 6.291 1.00 . A A . 31 LEU H 1 1
7 18002 1 1 31 LEU HA H 148.689 -2.603 4.233 1.00 . A A . 31 LEU HA 1 1
7 18003 1 1 31 LEU HB2 H 150.499 -5.001 4.633 1.00 . A A . 31 LEU HB2 1 1
7 18004 1 1 31 LEU HB3 H 150.827 -3.663 3.537 1.00 . A A . 31 LEU HB3 1 1
7 18005 1 1 31 LEU HD11 H 152.693 -4.322 5.144 1.00 . A A . 31 LEU HD11 1 1
7 18006 1 1 31 LEU HD12 H 152.785 -3.485 6.694 1.00 . A A . 31 LEU HD12 1 1
7 18007 1 1 31 LEU HD13 H 152.986 -2.583 5.191 1.00 . A A . 31 LEU HD13 1 1
7 18008 1 1 31 LEU HD21 H 151.501 -1.087 5.859 1.00 . A A . 31 LEU HD21 1 1
7 18009 1 1 31 LEU HD22 H 149.763 -1.380 5.843 1.00 . A A . 31 LEU HD22 1 1
7 18010 1 1 31 LEU HD23 H 150.682 -1.445 4.339 1.00 . A A . 31 LEU HD23 1 1
7 18011 1 1 31 LEU HG H 150.508 -3.462 6.547 1.00 . A A . 31 LEU HG 1 1
7 18012 1 1 31 LEU N N 148.172 -4.116 5.610 1.00 . A A . 31 LEU N 1 1
7 18013 1 1 31 LEU O O 148.054 -3.827 2.108 1.00 . A A . 31 LEU O 1 1
7 18014 1 1 32 PHE C C 146.130 -5.904 1.726 1.00 . A A . 32 PHE C 1 1
7 18015 1 1 32 PHE CA C 147.501 -6.452 2.136 1.00 . A A . 32 PHE CA 1 1
7 18016 1 1 32 PHE CB C 147.357 -7.922 2.527 1.00 . A A . 32 PHE CB 1 1
7 18017 1 1 32 PHE CD1 C 147.173 -8.682 0.130 1.00 . A A . 32 PHE CD1 1 1
7 18018 1 1 32 PHE CD2 C 145.424 -9.305 1.690 1.00 . A A . 32 PHE CD2 1 1
7 18019 1 1 32 PHE CE1 C 146.498 -9.355 -0.894 1.00 . A A . 32 PHE CE1 1 1
7 18020 1 1 32 PHE CE2 C 144.749 -9.978 0.664 1.00 . A A . 32 PHE CE2 1 1
7 18021 1 1 32 PHE CG C 146.636 -8.657 1.423 1.00 . A A . 32 PHE CG 1 1
7 18022 1 1 32 PHE CZ C 145.287 -10.003 -0.627 1.00 . A A . 32 PHE CZ 1 1
7 18023 1 1 32 PHE H H 148.247 -6.125 4.138 1.00 . A A . 32 PHE H 1 1
7 18024 1 1 32 PHE HA H 148.180 -6.371 1.300 1.00 . A A . 32 PHE HA 1 1
7 18025 1 1 32 PHE HB2 H 148.336 -8.355 2.672 1.00 . A A . 32 PHE HB2 1 1
7 18026 1 1 32 PHE HB3 H 146.788 -7.999 3.441 1.00 . A A . 32 PHE HB3 1 1
7 18027 1 1 32 PHE HD1 H 148.108 -8.183 -0.078 1.00 . A A . 32 PHE HD1 1 1
7 18028 1 1 32 PHE HD2 H 145.011 -9.286 2.687 1.00 . A A . 32 PHE HD2 1 1
7 18029 1 1 32 PHE HE1 H 146.912 -9.374 -1.891 1.00 . A A . 32 PHE HE1 1 1
7 18030 1 1 32 PHE HE2 H 143.814 -10.477 0.870 1.00 . A A . 32 PHE HE2 1 1
7 18031 1 1 32 PHE HZ H 144.767 -10.522 -1.419 1.00 . A A . 32 PHE HZ 1 1
7 18032 1 1 32 PHE N N 148.048 -5.677 3.287 1.00 . A A . 32 PHE N 1 1
7 18033 1 1 32 PHE O O 145.875 -5.649 0.564 1.00 . A A . 32 PHE O 1 1
7 18034 1 1 33 GLU C C 144.023 -3.790 1.748 1.00 . A A . 33 GLU C 1 1
7 18035 1 1 33 GLU CA C 143.893 -5.199 2.319 1.00 . A A . 33 GLU CA 1 1
7 18036 1 1 33 GLU CB C 143.018 -5.167 3.573 1.00 . A A . 33 GLU CB 1 1
7 18037 1 1 33 GLU CD C 141.842 -6.564 5.277 1.00 . A A . 33 GLU CD 1 1
7 18038 1 1 33 GLU CG C 142.771 -6.595 4.063 1.00 . A A . 33 GLU CG 1 1
7 18039 1 1 33 GLU H H 145.465 -5.937 3.596 1.00 . A A . 33 GLU H 1 1
7 18040 1 1 33 GLU HA H 143.442 -5.838 1.582 1.00 . A A . 33 GLU HA 1 1
7 18041 1 1 33 GLU HB2 H 143.518 -4.601 4.346 1.00 . A A . 33 GLU HB2 1 1
7 18042 1 1 33 GLU HB3 H 142.072 -4.700 3.340 1.00 . A A . 33 GLU HB3 1 1
7 18043 1 1 33 GLU HG2 H 142.314 -7.172 3.272 1.00 . A A . 33 GLU HG2 1 1
7 18044 1 1 33 GLU HG3 H 143.711 -7.047 4.343 1.00 . A A . 33 GLU HG3 1 1
7 18045 1 1 33 GLU N N 145.244 -5.724 2.665 1.00 . A A . 33 GLU N 1 1
7 18046 1 1 33 GLU O O 143.242 -3.366 0.918 1.00 . A A . 33 GLU O 1 1
7 18047 1 1 33 GLU OE1 O 141.589 -5.480 5.776 1.00 . A A . 33 GLU OE1 1 1
7 18048 1 1 33 GLU OE2 O 141.399 -7.624 5.687 1.00 . A A . 33 GLU OE2 1 1
7 18049 1 1 34 MET C C 145.395 -1.678 0.179 1.00 . A A . 34 MET C 1 1
7 18050 1 1 34 MET CA C 145.182 -1.669 1.696 1.00 . A A . 34 MET CA 1 1
7 18051 1 1 34 MET CB C 146.405 -1.049 2.378 1.00 . A A . 34 MET CB 1 1
7 18052 1 1 34 MET CE C 146.025 0.942 4.751 1.00 . A A . 34 MET CE 1 1
7 18053 1 1 34 MET CG C 146.443 0.456 2.102 1.00 . A A . 34 MET CG 1 1
7 18054 1 1 34 MET H H 145.606 -3.426 2.869 1.00 . A A . 34 MET H 1 1
7 18055 1 1 34 MET HA H 144.306 -1.084 1.932 1.00 . A A . 34 MET HA 1 1
7 18056 1 1 34 MET HB2 H 146.346 -1.219 3.443 1.00 . A A . 34 MET HB2 1 1
7 18057 1 1 34 MET HB3 H 147.302 -1.507 1.990 1.00 . A A . 34 MET HB3 1 1
7 18058 1 1 34 MET HE1 H 147.085 0.792 4.602 1.00 . A A . 34 MET HE1 1 1
7 18059 1 1 34 MET HE2 H 145.595 0.051 5.181 1.00 . A A . 34 MET HE2 1 1
7 18060 1 1 34 MET HE3 H 145.865 1.774 5.423 1.00 . A A . 34 MET HE3 1 1
7 18061 1 1 34 MET HG2 H 147.432 0.836 2.313 1.00 . A A . 34 MET HG2 1 1
7 18062 1 1 34 MET HG3 H 146.202 0.638 1.064 1.00 . A A . 34 MET HG3 1 1
7 18063 1 1 34 MET N N 144.998 -3.060 2.196 1.00 . A A . 34 MET N 1 1
7 18064 1 1 34 MET O O 144.807 -0.900 -0.539 1.00 . A A . 34 MET O 1 1
7 18065 1 1 34 MET SD S 145.234 1.294 3.160 1.00 . A A . 34 MET SD 1 1
7 18066 1 1 35 ILE C C 145.201 -3.010 -2.529 1.00 . A A . 35 ILE C 1 1
7 18067 1 1 35 ILE CA C 146.471 -2.580 -1.790 1.00 . A A . 35 ILE CA 1 1
7 18068 1 1 35 ILE CB C 147.608 -3.559 -2.104 1.00 . A A . 35 ILE CB 1 1
7 18069 1 1 35 ILE CD1 C 149.114 -2.116 -3.498 1.00 . A A . 35 ILE CD1 1 1
7 18070 1 1 35 ILE CG1 C 148.938 -2.799 -2.136 1.00 . A A . 35 ILE CG1 1 1
7 18071 1 1 35 ILE CG2 C 147.366 -4.222 -3.462 1.00 . A A . 35 ILE CG2 1 1
7 18072 1 1 35 ILE H H 146.702 -3.171 0.273 1.00 . A A . 35 ILE H 1 1
7 18073 1 1 35 ILE HA H 146.754 -1.592 -2.121 1.00 . A A . 35 ILE HA 1 1
7 18074 1 1 35 ILE HB H 147.646 -4.319 -1.337 1.00 . A A . 35 ILE HB 1 1
7 18075 1 1 35 ILE HD11 H 149.719 -1.230 -3.380 1.00 . A A . 35 ILE HD11 1 1
7 18076 1 1 35 ILE HD12 H 148.147 -1.840 -3.893 1.00 . A A . 35 ILE HD12 1 1
7 18077 1 1 35 ILE HD13 H 149.600 -2.796 -4.181 1.00 . A A . 35 ILE HD13 1 1
7 18078 1 1 35 ILE HG12 H 148.944 -2.051 -1.356 1.00 . A A . 35 ILE HG12 1 1
7 18079 1 1 35 ILE HG13 H 149.751 -3.491 -1.976 1.00 . A A . 35 ILE HG13 1 1
7 18080 1 1 35 ILE HG21 H 146.585 -4.962 -3.368 1.00 . A A . 35 ILE HG21 1 1
7 18081 1 1 35 ILE HG22 H 148.275 -4.700 -3.794 1.00 . A A . 35 ILE HG22 1 1
7 18082 1 1 35 ILE HG23 H 147.069 -3.473 -4.182 1.00 . A A . 35 ILE HG23 1 1
7 18083 1 1 35 ILE N N 146.230 -2.547 -0.318 1.00 . A A . 35 ILE N 1 1
7 18084 1 1 35 ILE O O 144.815 -2.409 -3.513 1.00 . A A . 35 ILE O 1 1
7 18085 1 1 36 CYS C C 142.245 -3.426 -2.725 1.00 . A A . 36 CYS C 1 1
7 18086 1 1 36 CYS CA C 143.322 -4.511 -2.781 1.00 . A A . 36 CYS CA 1 1
7 18087 1 1 36 CYS CB C 142.797 -5.781 -2.108 1.00 . A A . 36 CYS CB 1 1
7 18088 1 1 36 CYS H H 144.883 -4.531 -1.292 1.00 . A A . 36 CYS H 1 1
7 18089 1 1 36 CYS HA H 143.558 -4.725 -3.811 1.00 . A A . 36 CYS HA 1 1
7 18090 1 1 36 CYS HB2 H 142.754 -6.581 -2.833 1.00 . A A . 36 CYS HB2 1 1
7 18091 1 1 36 CYS HB3 H 143.459 -6.062 -1.302 1.00 . A A . 36 CYS HB3 1 1
7 18092 1 1 36 CYS HG H 140.636 -5.006 -2.118 1.00 . A A . 36 CYS HG 1 1
7 18093 1 1 36 CYS N N 144.555 -4.050 -2.080 1.00 . A A . 36 CYS N 1 1
7 18094 1 1 36 CYS O O 141.585 -3.141 -3.705 1.00 . A A . 36 CYS O 1 1
7 18095 1 1 36 CYS SG S 141.140 -5.475 -1.449 1.00 . A A . 36 CYS SG 1 1
7 18096 1 1 37 LEU C C 141.366 -0.556 -2.322 1.00 . A A . 37 LEU C 1 1
7 18097 1 1 37 LEU CA C 141.007 -1.774 -1.461 1.00 . A A . 37 LEU CA 1 1
7 18098 1 1 37 LEU CB C 140.897 -1.350 0.004 1.00 . A A . 37 LEU CB 1 1
7 18099 1 1 37 LEU CD1 C 138.409 -1.202 0.264 1.00 . A A . 37 LEU CD1 1 1
7 18100 1 1 37 LEU CD2 C 139.898 0.400 1.469 1.00 . A A . 37 LEU CD2 1 1
7 18101 1 1 37 LEU CG C 139.711 -0.400 0.182 1.00 . A A . 37 LEU CG 1 1
7 18102 1 1 37 LEU H H 142.590 -3.082 -0.806 1.00 . A A . 37 LEU H 1 1
7 18103 1 1 37 LEU HA H 140.059 -2.173 -1.788 1.00 . A A . 37 LEU HA 1 1
7 18104 1 1 37 LEU HB2 H 140.756 -2.225 0.622 1.00 . A A . 37 LEU HB2 1 1
7 18105 1 1 37 LEU HB3 H 141.805 -0.846 0.300 1.00 . A A . 37 LEU HB3 1 1
7 18106 1 1 37 LEU HD11 H 137.664 -0.743 -0.369 1.00 . A A . 37 LEU HD11 1 1
7 18107 1 1 37 LEU HD12 H 138.058 -1.211 1.284 1.00 . A A . 37 LEU HD12 1 1
7 18108 1 1 37 LEU HD13 H 138.585 -2.216 -0.064 1.00 . A A . 37 LEU HD13 1 1
7 18109 1 1 37 LEU HD21 H 138.987 0.929 1.696 1.00 . A A . 37 LEU HD21 1 1
7 18110 1 1 37 LEU HD22 H 140.702 1.107 1.340 1.00 . A A . 37 LEU HD22 1 1
7 18111 1 1 37 LEU HD23 H 140.136 -0.273 2.280 1.00 . A A . 37 LEU HD23 1 1
7 18112 1 1 37 LEU HG H 139.661 0.275 -0.657 1.00 . A A . 37 LEU HG 1 1
7 18113 1 1 37 LEU N N 142.053 -2.829 -1.586 1.00 . A A . 37 LEU N 1 1
7 18114 1 1 37 LEU O O 140.509 0.061 -2.922 1.00 . A A . 37 LEU O 1 1
7 18115 1 1 38 GLU C C 142.644 0.783 -4.658 1.00 . A A . 38 GLU C 1 1
7 18116 1 1 38 GLU CA C 143.017 0.989 -3.188 1.00 . A A . 38 GLU CA 1 1
7 18117 1 1 38 GLU CB C 144.524 1.219 -3.054 1.00 . A A . 38 GLU CB 1 1
7 18118 1 1 38 GLU CD C 146.323 2.069 -1.534 1.00 . A A . 38 GLU CD 1 1
7 18119 1 1 38 GLU CG C 144.814 1.895 -1.710 1.00 . A A . 38 GLU CG 1 1
7 18120 1 1 38 GLU H H 143.294 -0.695 -1.881 1.00 . A A . 38 GLU H 1 1
7 18121 1 1 38 GLU HA H 142.497 1.854 -2.813 1.00 . A A . 38 GLU HA 1 1
7 18122 1 1 38 GLU HB2 H 145.040 0.271 -3.102 1.00 . A A . 38 GLU HB2 1 1
7 18123 1 1 38 GLU HB3 H 144.865 1.857 -3.856 1.00 . A A . 38 GLU HB3 1 1
7 18124 1 1 38 GLU HG2 H 144.336 2.864 -1.689 1.00 . A A . 38 GLU HG2 1 1
7 18125 1 1 38 GLU HG3 H 144.426 1.289 -0.909 1.00 . A A . 38 GLU HG3 1 1
7 18126 1 1 38 GLU N N 142.618 -0.195 -2.378 1.00 . A A . 38 GLU N 1 1
7 18127 1 1 38 GLU O O 142.472 1.730 -5.397 1.00 . A A . 38 GLU O 1 1
7 18128 1 1 38 GLU OE1 O 147.063 1.462 -2.289 1.00 . A A . 38 GLU OE1 1 1
7 18129 1 1 38 GLU OE2 O 146.714 2.809 -0.646 1.00 . A A . 38 GLU OE2 1 1
7 18130 1 1 39 GLY C C 140.968 0.215 -6.903 1.00 . A A . 39 GLY C 1 1
7 18131 1 1 39 GLY CA C 142.158 -0.673 -6.523 1.00 . A A . 39 GLY CA 1 1
7 18132 1 1 39 GLY H H 142.661 -1.195 -4.491 1.00 . A A . 39 GLY H 1 1
7 18133 1 1 39 GLY HA2 H 143.004 -0.434 -7.152 1.00 . A A . 39 GLY HA2 1 1
7 18134 1 1 39 GLY HA3 H 141.888 -1.709 -6.660 1.00 . A A . 39 GLY HA3 1 1
7 18135 1 1 39 GLY N N 142.518 -0.438 -5.095 1.00 . A A . 39 GLY N 1 1
7 18136 1 1 39 GLY O O 140.929 0.790 -7.973 1.00 . A A . 39 GLY O 1 1
7 18137 1 1 40 GLN C C 139.262 2.651 -6.502 1.00 . A A . 40 GLN C 1 1
7 18138 1 1 40 GLN CA C 138.817 1.193 -6.346 1.00 . A A . 40 GLN CA 1 1
7 18139 1 1 40 GLN CB C 137.795 1.095 -5.210 1.00 . A A . 40 GLN CB 1 1
7 18140 1 1 40 GLN CD C 136.118 -0.389 -4.102 1.00 . A A . 40 GLN CD 1 1
7 18141 1 1 40 GLN CG C 137.247 -0.332 -5.134 1.00 . A A . 40 GLN CG 1 1
7 18142 1 1 40 GLN H H 140.051 -0.132 -5.175 1.00 . A A . 40 GLN H 1 1
7 18143 1 1 40 GLN HA H 138.363 0.857 -7.266 1.00 . A A . 40 GLN HA 1 1
7 18144 1 1 40 GLN HB2 H 138.273 1.348 -4.274 1.00 . A A . 40 GLN HB2 1 1
7 18145 1 1 40 GLN HB3 H 136.983 1.781 -5.396 1.00 . A A . 40 GLN HB3 1 1
7 18146 1 1 40 GLN HE21 H 136.288 1.524 -3.600 1.00 . A A . 40 GLN HE21 1 1
7 18147 1 1 40 GLN HE22 H 135.083 0.661 -2.773 1.00 . A A . 40 GLN HE22 1 1
7 18148 1 1 40 GLN HG2 H 136.867 -0.624 -6.102 1.00 . A A . 40 GLN HG2 1 1
7 18149 1 1 40 GLN HG3 H 138.037 -1.005 -4.838 1.00 . A A . 40 GLN HG3 1 1
7 18150 1 1 40 GLN N N 139.999 0.336 -6.034 1.00 . A A . 40 GLN N 1 1
7 18151 1 1 40 GLN NE2 N 135.804 0.688 -3.436 1.00 . A A . 40 GLN NE2 1 1
7 18152 1 1 40 GLN O O 138.709 3.399 -7.283 1.00 . A A . 40 GLN O 1 1
7 18153 1 1 40 GLN OE1 O 135.513 -1.422 -3.902 1.00 . A A . 40 GLN OE1 1 1
7 18154 1 1 41 GLN C C 141.029 4.838 -7.300 1.00 . A A . 41 GLN C 1 1
7 18155 1 1 41 GLN CA C 140.726 4.471 -5.847 1.00 . A A . 41 GLN CA 1 1
7 18156 1 1 41 GLN CB C 141.993 4.638 -5.006 1.00 . A A . 41 GLN CB 1 1
7 18157 1 1 41 GLN CD C 143.686 6.276 -4.178 1.00 . A A . 41 GLN CD 1 1
7 18158 1 1 41 GLN CG C 142.471 6.088 -5.086 1.00 . A A . 41 GLN CG 1 1
7 18159 1 1 41 GLN H H 140.676 2.441 -5.127 1.00 . A A . 41 GLN H 1 1
7 18160 1 1 41 GLN HA H 139.959 5.129 -5.467 1.00 . A A . 41 GLN HA 1 1
7 18161 1 1 41 GLN HB2 H 141.776 4.387 -3.978 1.00 . A A . 41 GLN HB2 1 1
7 18162 1 1 41 GLN HB3 H 142.765 3.987 -5.383 1.00 . A A . 41 GLN HB3 1 1
7 18163 1 1 41 GLN HE21 H 144.046 8.123 -4.810 1.00 . A A . 41 GLN HE21 1 1
7 18164 1 1 41 GLN HE22 H 145.116 7.539 -3.629 1.00 . A A . 41 GLN HE22 1 1
7 18165 1 1 41 GLN HG2 H 142.744 6.318 -6.107 1.00 . A A . 41 GLN HG2 1 1
7 18166 1 1 41 GLN HG3 H 141.679 6.747 -4.767 1.00 . A A . 41 GLN HG3 1 1
7 18167 1 1 41 GLN N N 140.250 3.060 -5.756 1.00 . A A . 41 GLN N 1 1
7 18168 1 1 41 GLN NE2 N 144.337 7.406 -4.208 1.00 . A A . 41 GLN NE2 1 1
7 18169 1 1 41 GLN O O 140.815 5.956 -7.718 1.00 . A A . 41 GLN O 1 1
7 18170 1 1 41 GLN OE1 O 144.047 5.387 -3.433 1.00 . A A . 41 GLN OE1 1 1
7 18171 1 1 42 ALA C C 140.690 5.038 -10.104 1.00 . A A . 42 ALA C 1 1
7 18172 1 1 42 ALA CA C 141.849 4.244 -9.492 1.00 . A A . 42 ALA CA 1 1
7 18173 1 1 42 ALA CB C 142.057 2.948 -10.278 1.00 . A A . 42 ALA CB 1 1
7 18174 1 1 42 ALA H H 141.711 3.023 -7.723 1.00 . A A . 42 ALA H 1 1
7 18175 1 1 42 ALA HA H 142.750 4.836 -9.530 1.00 . A A . 42 ALA HA 1 1
7 18176 1 1 42 ALA HB1 H 141.657 3.062 -11.275 1.00 . A A . 42 ALA HB1 1 1
7 18177 1 1 42 ALA HB2 H 141.547 2.138 -9.777 1.00 . A A . 42 ALA HB2 1 1
7 18178 1 1 42 ALA HB3 H 143.113 2.728 -10.336 1.00 . A A . 42 ALA HB3 1 1
7 18179 1 1 42 ALA N N 141.533 3.919 -8.074 1.00 . A A . 42 ALA N 1 1
7 18180 1 1 42 ALA O O 139.619 4.513 -10.338 1.00 . A A . 42 ALA O 1 1
7 18181 1 1 43 GLY C C 139.014 7.811 -9.854 1.00 . A A . 43 GLY C 1 1
7 18182 1 1 43 GLY CA C 139.816 7.132 -10.966 1.00 . A A . 43 GLY CA 1 1
7 18183 1 1 43 GLY H H 141.772 6.702 -10.171 1.00 . A A . 43 GLY H 1 1
7 18184 1 1 43 GLY HA2 H 140.252 7.884 -11.608 1.00 . A A . 43 GLY HA2 1 1
7 18185 1 1 43 GLY HA3 H 139.158 6.502 -11.545 1.00 . A A . 43 GLY HA3 1 1
7 18186 1 1 43 GLY N N 140.899 6.301 -10.367 1.00 . A A . 43 GLY N 1 1
7 18187 1 1 43 GLY O O 138.207 8.685 -10.102 1.00 . A A . 43 GLY O 1 1
7 18188 1 1 44 LEU C C 139.476 8.606 -6.482 1.00 . A A . 44 LEU C 1 1
7 18189 1 1 44 LEU CA C 138.485 8.016 -7.492 1.00 . A A . 44 LEU CA 1 1
7 18190 1 1 44 LEU CB C 137.635 6.937 -6.816 1.00 . A A . 44 LEU CB 1 1
7 18191 1 1 44 LEU CD1 C 136.548 5.110 -8.137 1.00 . A A . 44 LEU CD1 1 1
7 18192 1 1 44 LEU CD2 C 135.148 6.795 -6.934 1.00 . A A . 44 LEU CD2 1 1
7 18193 1 1 44 LEU CG C 136.446 6.576 -7.712 1.00 . A A . 44 LEU CG 1 1
7 18194 1 1 44 LEU H H 139.882 6.702 -8.460 1.00 . A A . 44 LEU H 1 1
7 18195 1 1 44 LEU HA H 137.846 8.802 -7.858 1.00 . A A . 44 LEU HA 1 1
7 18196 1 1 44 LEU HB2 H 138.239 6.057 -6.650 1.00 . A A . 44 LEU HB2 1 1
7 18197 1 1 44 LEU HB3 H 137.269 7.305 -5.870 1.00 . A A . 44 LEU HB3 1 1
7 18198 1 1 44 LEU HD11 H 137.386 4.986 -8.807 1.00 . A A . 44 LEU HD11 1 1
7 18199 1 1 44 LEU HD12 H 135.639 4.818 -8.641 1.00 . A A . 44 LEU HD12 1 1
7 18200 1 1 44 LEU HD13 H 136.690 4.491 -7.264 1.00 . A A . 44 LEU HD13 1 1
7 18201 1 1 44 LEU HD21 H 135.048 7.843 -6.690 1.00 . A A . 44 LEU HD21 1 1
7 18202 1 1 44 LEU HD22 H 135.171 6.215 -6.024 1.00 . A A . 44 LEU HD22 1 1
7 18203 1 1 44 LEU HD23 H 134.308 6.486 -7.539 1.00 . A A . 44 LEU HD23 1 1
7 18204 1 1 44 LEU HG H 136.450 7.203 -8.592 1.00 . A A . 44 LEU HG 1 1
7 18205 1 1 44 LEU N N 139.230 7.410 -8.631 1.00 . A A . 44 LEU N 1 1
7 18206 1 1 44 LEU O O 140.626 8.843 -6.792 1.00 . A A . 44 LEU O 1 1
7 18207 1 1 45 SER C C 139.934 8.517 -3.001 1.00 . A A . 45 SER C 1 1
7 18208 1 1 45 SER CA C 139.933 9.422 -4.236 1.00 . A A . 45 SER CA 1 1
7 18209 1 1 45 SER CB C 139.442 10.817 -3.849 1.00 . A A . 45 SER CB 1 1
7 18210 1 1 45 SER H H 138.100 8.644 -5.052 1.00 . A A . 45 SER H 1 1
7 18211 1 1 45 SER HA H 140.937 9.492 -4.628 1.00 . A A . 45 SER HA 1 1
7 18212 1 1 45 SER HB2 H 138.425 10.758 -3.500 1.00 . A A . 45 SER HB2 1 1
7 18213 1 1 45 SER HB3 H 140.069 11.213 -3.061 1.00 . A A . 45 SER HB3 1 1
7 18214 1 1 45 SER HG H 140.349 11.541 -5.411 1.00 . A A . 45 SER HG 1 1
7 18215 1 1 45 SER N N 139.031 8.845 -5.276 1.00 . A A . 45 SER N 1 1
7 18216 1 1 45 SER O O 138.975 7.823 -2.725 1.00 . A A . 45 SER O 1 1
7 18217 1 1 45 SER OG O 139.496 11.667 -4.988 1.00 . A A . 45 SER OG 1 1
7 18218 1 1 46 TRP C C 139.925 7.967 -0.093 1.00 . A A . 46 TRP C 1 1
7 18219 1 1 46 TRP CA C 141.084 7.654 -1.043 1.00 . A A . 46 TRP CA 1 1
7 18220 1 1 46 TRP CB C 142.410 7.916 -0.324 1.00 . A A . 46 TRP CB 1 1
7 18221 1 1 46 TRP CD1 C 142.551 7.535 2.170 1.00 . A A . 46 TRP CD1 1 1
7 18222 1 1 46 TRP CD2 C 142.540 5.612 1.004 1.00 . A A . 46 TRP CD2 1 1
7 18223 1 1 46 TRP CE2 C 142.625 5.258 2.372 1.00 . A A . 46 TRP CE2 1 1
7 18224 1 1 46 TRP CE3 C 142.515 4.576 0.052 1.00 . A A . 46 TRP CE3 1 1
7 18225 1 1 46 TRP CG C 142.497 7.065 0.902 1.00 . A A . 46 TRP CG 1 1
7 18226 1 1 46 TRP CH2 C 142.658 2.909 1.822 1.00 . A A . 46 TRP CH2 1 1
7 18227 1 1 46 TRP CZ2 C 142.684 3.925 2.781 1.00 . A A . 46 TRP CZ2 1 1
7 18228 1 1 46 TRP CZ3 C 142.573 3.233 0.461 1.00 . A A . 46 TRP CZ3 1 1
7 18229 1 1 46 TRP H H 141.770 9.080 -2.504 1.00 . A A . 46 TRP H 1 1
7 18230 1 1 46 TRP HA H 141.037 6.616 -1.336 1.00 . A A . 46 TRP HA 1 1
7 18231 1 1 46 TRP HB2 H 143.230 7.679 -0.986 1.00 . A A . 46 TRP HB2 1 1
7 18232 1 1 46 TRP HB3 H 142.465 8.958 -0.043 1.00 . A A . 46 TRP HB3 1 1
7 18233 1 1 46 TRP HD1 H 142.538 8.577 2.454 1.00 . A A . 46 TRP HD1 1 1
7 18234 1 1 46 TRP HE1 H 142.682 6.533 4.018 1.00 . A A . 46 TRP HE1 1 1
7 18235 1 1 46 TRP HE3 H 142.449 4.815 -0.999 1.00 . A A . 46 TRP HE3 1 1
7 18236 1 1 46 TRP HH2 H 142.704 1.875 2.130 1.00 . A A . 46 TRP HH2 1 1
7 18237 1 1 46 TRP HZ2 H 142.750 3.681 3.830 1.00 . A A . 46 TRP HZ2 1 1
7 18238 1 1 46 TRP HZ3 H 142.553 2.446 -0.278 1.00 . A A . 46 TRP HZ3 1 1
7 18239 1 1 46 TRP N N 141.008 8.515 -2.259 1.00 . A A . 46 TRP N 1 1
7 18240 1 1 46 TRP NE1 N 142.630 6.465 3.042 1.00 . A A . 46 TRP NE1 1 1
7 18241 1 1 46 TRP O O 139.365 7.082 0.522 1.00 . A A . 46 TRP O 1 1
7 18242 1 1 47 ILE C C 137.178 8.808 0.586 1.00 . A A . 47 ILE C 1 1
7 18243 1 1 47 ILE CA C 138.452 9.559 0.978 1.00 . A A . 47 ILE CA 1 1
7 18244 1 1 47 ILE CB C 138.192 11.066 0.922 1.00 . A A . 47 ILE CB 1 1
7 18245 1 1 47 ILE CD1 C 137.753 11.161 3.387 1.00 . A A . 47 ILE CD1 1 1
7 18246 1 1 47 ILE CG1 C 137.175 11.453 2.001 1.00 . A A . 47 ILE CG1 1 1
7 18247 1 1 47 ILE CG2 C 137.641 11.441 -0.455 1.00 . A A . 47 ILE CG2 1 1
7 18248 1 1 47 ILE H H 140.032 9.918 -0.448 1.00 . A A . 47 ILE H 1 1
7 18249 1 1 47 ILE HA H 138.732 9.282 1.982 1.00 . A A . 47 ILE HA 1 1
7 18250 1 1 47 ILE HB H 139.119 11.595 1.094 1.00 . A A . 47 ILE HB 1 1
7 18251 1 1 47 ILE HD11 H 137.370 10.216 3.744 1.00 . A A . 47 ILE HD11 1 1
7 18252 1 1 47 ILE HD12 H 137.467 11.947 4.070 1.00 . A A . 47 ILE HD12 1 1
7 18253 1 1 47 ILE HD13 H 138.830 11.112 3.324 1.00 . A A . 47 ILE HD13 1 1
7 18254 1 1 47 ILE HG12 H 136.949 12.506 1.920 1.00 . A A . 47 ILE HG12 1 1
7 18255 1 1 47 ILE HG13 H 136.270 10.880 1.863 1.00 . A A . 47 ILE HG13 1 1
7 18256 1 1 47 ILE HG21 H 137.721 12.509 -0.596 1.00 . A A . 47 ILE HG21 1 1
7 18257 1 1 47 ILE HG22 H 136.605 11.146 -0.521 1.00 . A A . 47 ILE HG22 1 1
7 18258 1 1 47 ILE HG23 H 138.210 10.933 -1.220 1.00 . A A . 47 ILE HG23 1 1
7 18259 1 1 47 ILE N N 139.565 9.213 0.047 1.00 . A A . 47 ILE N 1 1
7 18260 1 1 47 ILE O O 136.478 8.281 1.428 1.00 . A A . 47 ILE O 1 1
7 18261 1 1 48 THR C C 135.789 6.540 -0.775 1.00 . A A . 48 THR C 1 1
7 18262 1 1 48 THR CA C 135.647 8.026 -1.108 1.00 . A A . 48 THR CA 1 1
7 18263 1 1 48 THR CB C 135.486 8.202 -2.617 1.00 . A A . 48 THR CB 1 1
7 18264 1 1 48 THR CG2 C 134.157 7.606 -3.063 1.00 . A A . 48 THR CG2 1 1
7 18265 1 1 48 THR H H 137.442 9.172 -1.347 1.00 . A A . 48 THR H 1 1
7 18266 1 1 48 THR HA H 134.786 8.434 -0.601 1.00 . A A . 48 THR HA 1 1
7 18267 1 1 48 THR HB H 136.292 7.697 -3.128 1.00 . A A . 48 THR HB 1 1
7 18268 1 1 48 THR HG1 H 134.890 10.035 -2.362 1.00 . A A . 48 THR HG1 1 1
7 18269 1 1 48 THR HG21 H 134.215 7.339 -4.106 1.00 . A A . 48 THR HG21 1 1
7 18270 1 1 48 THR HG22 H 133.373 8.333 -2.919 1.00 . A A . 48 THR HG22 1 1
7 18271 1 1 48 THR HG23 H 133.944 6.726 -2.478 1.00 . A A . 48 THR HG23 1 1
7 18272 1 1 48 THR N N 136.870 8.747 -0.677 1.00 . A A . 48 THR N 1 1
7 18273 1 1 48 THR O O 134.847 5.884 -0.380 1.00 . A A . 48 THR O 1 1
7 18274 1 1 48 THR OG1 O 135.515 9.586 -2.935 1.00 . A A . 48 THR OG1 1 1
7 18275 1 1 49 VAL C C 136.978 4.242 0.802 1.00 . A A . 49 VAL C 1 1
7 18276 1 1 49 VAL CA C 137.195 4.564 -0.684 1.00 . A A . 49 VAL CA 1 1
7 18277 1 1 49 VAL CB C 138.630 4.210 -1.080 1.00 . A A . 49 VAL CB 1 1
7 18278 1 1 49 VAL CG1 C 138.898 2.732 -0.790 1.00 . A A . 49 VAL CG1 1 1
7 18279 1 1 49 VAL CG2 C 138.824 4.475 -2.574 1.00 . A A . 49 VAL CG2 1 1
7 18280 1 1 49 VAL H H 137.696 6.564 -1.294 1.00 . A A . 49 VAL H 1 1
7 18281 1 1 49 VAL HA H 136.511 3.977 -1.277 1.00 . A A . 49 VAL HA 1 1
7 18282 1 1 49 VAL HB H 139.319 4.818 -0.512 1.00 . A A . 49 VAL HB 1 1
7 18283 1 1 49 VAL HG11 H 139.673 2.647 -0.043 1.00 . A A . 49 VAL HG11 1 1
7 18284 1 1 49 VAL HG12 H 139.217 2.243 -1.698 1.00 . A A . 49 VAL HG12 1 1
7 18285 1 1 49 VAL HG13 H 137.995 2.265 -0.428 1.00 . A A . 49 VAL HG13 1 1
7 18286 1 1 49 VAL HG21 H 139.108 5.506 -2.723 1.00 . A A . 49 VAL HG21 1 1
7 18287 1 1 49 VAL HG22 H 137.900 4.277 -3.098 1.00 . A A . 49 VAL HG22 1 1
7 18288 1 1 49 VAL HG23 H 139.600 3.829 -2.956 1.00 . A A . 49 VAL HG23 1 1
7 18289 1 1 49 VAL N N 136.963 6.010 -0.957 1.00 . A A . 49 VAL N 1 1
7 18290 1 1 49 VAL O O 136.447 3.206 1.137 1.00 . A A . 49 VAL O 1 1
7 18291 1 1 50 LEU C C 135.744 4.479 3.455 1.00 . A A . 50 LEU C 1 1
7 18292 1 1 50 LEU CA C 137.217 4.788 3.152 1.00 . A A . 50 LEU CA 1 1
7 18293 1 1 50 LEU CB C 137.677 5.982 3.999 1.00 . A A . 50 LEU CB 1 1
7 18294 1 1 50 LEU CD1 C 139.627 7.424 4.624 1.00 . A A . 50 LEU CD1 1 1
7 18295 1 1 50 LEU CD2 C 139.980 5.005 4.138 1.00 . A A . 50 LEU CD2 1 1
7 18296 1 1 50 LEU CG C 139.168 6.247 3.760 1.00 . A A . 50 LEU CG 1 1
7 18297 1 1 50 LEU H H 137.842 5.926 1.421 1.00 . A A . 50 LEU H 1 1
7 18298 1 1 50 LEU HA H 137.814 3.925 3.403 1.00 . A A . 50 LEU HA 1 1
7 18299 1 1 50 LEU HB2 H 137.107 6.858 3.724 1.00 . A A . 50 LEU HB2 1 1
7 18300 1 1 50 LEU HB3 H 137.516 5.763 5.044 1.00 . A A . 50 LEU HB3 1 1
7 18301 1 1 50 LEU HD11 H 139.118 8.322 4.310 1.00 . A A . 50 LEU HD11 1 1
7 18302 1 1 50 LEU HD12 H 140.695 7.557 4.514 1.00 . A A . 50 LEU HD12 1 1
7 18303 1 1 50 LEU HD13 H 139.396 7.222 5.660 1.00 . A A . 50 LEU HD13 1 1
7 18304 1 1 50 LEU HD21 H 140.069 4.358 3.278 1.00 . A A . 50 LEU HD21 1 1
7 18305 1 1 50 LEU HD22 H 139.479 4.477 4.936 1.00 . A A . 50 LEU HD22 1 1
7 18306 1 1 50 LEU HD23 H 140.965 5.305 4.468 1.00 . A A . 50 LEU HD23 1 1
7 18307 1 1 50 LEU HG H 139.330 6.481 2.720 1.00 . A A . 50 LEU HG 1 1
7 18308 1 1 50 LEU N N 137.398 5.098 1.698 1.00 . A A . 50 LEU N 1 1
7 18309 1 1 50 LEU O O 135.422 3.453 4.031 1.00 . A A . 50 LEU O 1 1
7 18310 1 1 51 LYS C C 133.065 3.694 2.704 1.00 . A A . 51 LYS C 1 1
7 18311 1 1 51 LYS CA C 133.404 5.033 3.354 1.00 . A A . 51 LYS CA 1 1
7 18312 1 1 51 LYS CB C 132.518 6.126 2.756 1.00 . A A . 51 LYS CB 1 1
7 18313 1 1 51 LYS CD C 131.846 8.524 2.923 1.00 . A A . 51 LYS CD 1 1
7 18314 1 1 51 LYS CE C 132.221 9.888 3.506 1.00 . A A . 51 LYS CE 1 1
7 18315 1 1 51 LYS CG C 132.814 7.461 3.443 1.00 . A A . 51 LYS CG 1 1
7 18316 1 1 51 LYS H H 135.089 6.154 2.599 1.00 . A A . 51 LYS H 1 1
7 18317 1 1 51 LYS HA H 133.249 4.976 4.423 1.00 . A A . 51 LYS HA 1 1
7 18318 1 1 51 LYS HB2 H 132.719 6.211 1.698 1.00 . A A . 51 LYS HB2 1 1
7 18319 1 1 51 LYS HB3 H 131.480 5.869 2.906 1.00 . A A . 51 LYS HB3 1 1
7 18320 1 1 51 LYS HD2 H 131.903 8.565 1.845 1.00 . A A . 51 LYS HD2 1 1
7 18321 1 1 51 LYS HD3 H 130.840 8.271 3.222 1.00 . A A . 51 LYS HD3 1 1
7 18322 1 1 51 LYS HE2 H 132.621 9.757 4.500 1.00 . A A . 51 LYS HE2 1 1
7 18323 1 1 51 LYS HE3 H 132.963 10.356 2.878 1.00 . A A . 51 LYS HE3 1 1
7 18324 1 1 51 LYS HG2 H 132.693 7.351 4.511 1.00 . A A . 51 LYS HG2 1 1
7 18325 1 1 51 LYS HG3 H 133.828 7.761 3.224 1.00 . A A . 51 LYS HG3 1 1
7 18326 1 1 51 LYS HZ1 H 130.753 11.063 2.612 1.00 . A A . 51 LYS HZ1 1 1
7 18327 1 1 51 LYS HZ2 H 131.207 11.582 4.165 1.00 . A A . 51 LYS HZ2 1 1
7 18328 1 1 51 LYS HZ3 H 130.220 10.213 3.980 1.00 . A A . 51 LYS HZ3 1 1
7 18329 1 1 51 LYS N N 134.835 5.333 3.071 1.00 . A A . 51 LYS N 1 1
7 18330 1 1 51 LYS NZ N 131.009 10.751 3.571 1.00 . A A . 51 LYS NZ 1 1
7 18331 1 1 51 LYS O O 132.458 2.817 3.299 1.00 . A A . 51 LYS O 1 1
7 18332 1 1 52 LYS C C 133.951 1.127 1.521 1.00 . A A . 52 LYS C 1 1
7 18333 1 1 52 LYS CA C 133.224 2.246 0.782 1.00 . A A . 52 LYS CA 1 1
7 18334 1 1 52 LYS CB C 133.724 2.341 -0.658 1.00 . A A . 52 LYS CB 1 1
7 18335 1 1 52 LYS CD C 133.299 3.417 -2.874 1.00 . A A . 52 LYS CD 1 1
7 18336 1 1 52 LYS CE C 132.555 4.551 -3.582 1.00 . A A . 52 LYS CE 1 1
7 18337 1 1 52 LYS CG C 132.899 3.394 -1.400 1.00 . A A . 52 LYS CG 1 1
7 18338 1 1 52 LYS H H 133.985 4.235 1.035 1.00 . A A . 52 LYS H 1 1
7 18339 1 1 52 LYS HA H 132.162 2.045 0.782 1.00 . A A . 52 LYS HA 1 1
7 18340 1 1 52 LYS HB2 H 134.766 2.627 -0.659 1.00 . A A . 52 LYS HB2 1 1
7 18341 1 1 52 LYS HB3 H 133.609 1.385 -1.145 1.00 . A A . 52 LYS HB3 1 1
7 18342 1 1 52 LYS HD2 H 134.365 3.576 -2.955 1.00 . A A . 52 LYS HD2 1 1
7 18343 1 1 52 LYS HD3 H 133.038 2.476 -3.333 1.00 . A A . 52 LYS HD3 1 1
7 18344 1 1 52 LYS HE2 H 132.049 5.162 -2.849 1.00 . A A . 52 LYS HE2 1 1
7 18345 1 1 52 LYS HE3 H 133.260 5.158 -4.131 1.00 . A A . 52 LYS HE3 1 1
7 18346 1 1 52 LYS HG2 H 131.849 3.153 -1.316 1.00 . A A . 52 LYS HG2 1 1
7 18347 1 1 52 LYS HG3 H 133.081 4.365 -0.965 1.00 . A A . 52 LYS HG3 1 1
7 18348 1 1 52 LYS HZ1 H 131.634 2.942 -4.530 1.00 . A A . 52 LYS HZ1 1 1
7 18349 1 1 52 LYS HZ2 H 131.726 4.346 -5.482 1.00 . A A . 52 LYS HZ2 1 1
7 18350 1 1 52 LYS HZ3 H 130.596 4.245 -4.217 1.00 . A A . 52 LYS HZ3 1 1
7 18351 1 1 52 LYS N N 133.483 3.523 1.484 1.00 . A A . 52 LYS N 1 1
7 18352 1 1 52 LYS NZ N 131.552 3.978 -4.524 1.00 . A A . 52 LYS NZ 1 1
7 18353 1 1 52 LYS O O 133.540 -0.012 1.492 1.00 . A A . 52 LYS O 1 1
7 18354 1 1 53 ARG C C 134.777 -0.334 3.832 1.00 . A A . 53 ARG C 1 1
7 18355 1 1 53 ARG CA C 135.765 0.378 2.923 1.00 . A A . 53 ARG CA 1 1
7 18356 1 1 53 ARG CB C 136.875 0.992 3.778 1.00 . A A . 53 ARG CB 1 1
7 18357 1 1 53 ARG CD C 138.857 0.479 5.209 1.00 . A A . 53 ARG CD 1 1
7 18358 1 1 53 ARG CG C 137.772 -0.125 4.313 1.00 . A A . 53 ARG CG 1 1
7 18359 1 1 53 ARG CZ C 139.761 -1.737 5.748 1.00 . A A . 53 ARG CZ 1 1
7 18360 1 1 53 ARG H H 135.352 2.366 2.204 1.00 . A A . 53 ARG H 1 1
7 18361 1 1 53 ARG HA H 136.187 -0.326 2.223 1.00 . A A . 53 ARG HA 1 1
7 18362 1 1 53 ARG HB2 H 137.457 1.676 3.181 1.00 . A A . 53 ARG HB2 1 1
7 18363 1 1 53 ARG HB3 H 136.437 1.521 4.609 1.00 . A A . 53 ARG HB3 1 1
7 18364 1 1 53 ARG HD2 H 139.254 1.361 4.739 1.00 . A A . 53 ARG HD2 1 1
7 18365 1 1 53 ARG HD3 H 138.421 0.753 6.166 1.00 . A A . 53 ARG HD3 1 1
7 18366 1 1 53 ARG HE H 140.893 -0.221 5.162 1.00 . A A . 53 ARG HE 1 1
7 18367 1 1 53 ARG HG2 H 137.169 -0.814 4.879 1.00 . A A . 53 ARG HG2 1 1
7 18368 1 1 53 ARG HG3 H 138.235 -0.644 3.488 1.00 . A A . 53 ARG HG3 1 1
7 18369 1 1 53 ARG HH11 H 137.842 -1.447 6.235 1.00 . A A . 53 ARG HH11 1 1
7 18370 1 1 53 ARG HH12 H 138.431 -3.059 6.444 1.00 . A A . 53 ARG HH12 1 1
7 18371 1 1 53 ARG HH21 H 141.660 -2.301 5.462 1.00 . A A . 53 ARG HH21 1 1
7 18372 1 1 53 ARG HH22 H 140.586 -3.540 6.020 1.00 . A A . 53 ARG HH22 1 1
7 18373 1 1 53 ARG N N 135.031 1.440 2.187 1.00 . A A . 53 ARG N 1 1
7 18374 1 1 53 ARG NE N 139.980 -0.499 5.382 1.00 . A A . 53 ARG NE 1 1
7 18375 1 1 53 ARG NH1 N 138.586 -2.108 6.176 1.00 . A A . 53 ARG NH1 1 1
7 18376 1 1 53 ARG NH2 N 140.745 -2.592 5.743 1.00 . A A . 53 ARG NH2 1 1
7 18377 1 1 53 ARG O O 134.741 -1.545 3.899 1.00 . A A . 53 ARG O 1 1
7 18378 1 1 54 GLU C C 132.006 -1.066 4.535 1.00 . A A . 54 GLU C 1 1
7 18379 1 1 54 GLU CA C 132.957 -0.246 5.405 1.00 . A A . 54 GLU CA 1 1
7 18380 1 1 54 GLU CB C 132.167 0.818 6.169 1.00 . A A . 54 GLU CB 1 1
7 18381 1 1 54 GLU CD C 132.303 2.593 7.920 1.00 . A A . 54 GLU CD 1 1
7 18382 1 1 54 GLU CG C 133.108 1.586 7.098 1.00 . A A . 54 GLU CG 1 1
7 18383 1 1 54 GLU H H 133.988 1.390 4.442 1.00 . A A . 54 GLU H 1 1
7 18384 1 1 54 GLU HA H 133.462 -0.898 6.102 1.00 . A A . 54 GLU HA 1 1
7 18385 1 1 54 GLU HB2 H 131.713 1.503 5.467 1.00 . A A . 54 GLU HB2 1 1
7 18386 1 1 54 GLU HB3 H 131.396 0.342 6.756 1.00 . A A . 54 GLU HB3 1 1
7 18387 1 1 54 GLU HG2 H 133.605 0.893 7.761 1.00 . A A . 54 GLU HG2 1 1
7 18388 1 1 54 GLU HG3 H 133.845 2.113 6.509 1.00 . A A . 54 GLU HG3 1 1
7 18389 1 1 54 GLU N N 133.955 0.409 4.519 1.00 . A A . 54 GLU N 1 1
7 18390 1 1 54 GLU O O 131.667 -2.192 4.849 1.00 . A A . 54 GLU O 1 1
7 18391 1 1 54 GLU OE1 O 131.127 2.754 7.638 1.00 . A A . 54 GLU OE1 1 1
7 18392 1 1 54 GLU OE2 O 132.876 3.186 8.820 1.00 . A A . 54 GLU OE2 1 1
7 18393 1 1 55 ASN C C 131.403 -2.503 1.979 1.00 . A A . 55 ASN C 1 1
7 18394 1 1 55 ASN CA C 130.673 -1.271 2.526 1.00 . A A . 55 ASN CA 1 1
7 18395 1 1 55 ASN CB C 130.247 -0.369 1.367 1.00 . A A . 55 ASN CB 1 1
7 18396 1 1 55 ASN CG C 129.068 -1.006 0.629 1.00 . A A . 55 ASN CG 1 1
7 18397 1 1 55 ASN H H 131.883 0.390 3.185 1.00 . A A . 55 ASN H 1 1
7 18398 1 1 55 ASN HA H 129.799 -1.585 3.079 1.00 . A A . 55 ASN HA 1 1
7 18399 1 1 55 ASN HB2 H 129.954 0.597 1.752 1.00 . A A . 55 ASN HB2 1 1
7 18400 1 1 55 ASN HB3 H 131.074 -0.249 0.683 1.00 . A A . 55 ASN HB3 1 1
7 18401 1 1 55 ASN HD21 H 128.646 0.637 -0.402 1.00 . A A . 55 ASN HD21 1 1
7 18402 1 1 55 ASN HD22 H 127.637 -0.693 -0.710 1.00 . A A . 55 ASN HD22 1 1
7 18403 1 1 55 ASN N N 131.587 -0.515 3.428 1.00 . A A . 55 ASN N 1 1
7 18404 1 1 55 ASN ND2 N 128.395 -0.295 -0.233 1.00 . A A . 55 ASN ND2 1 1
7 18405 1 1 55 ASN O O 130.835 -3.570 1.844 1.00 . A A . 55 ASN O 1 1
7 18406 1 1 55 ASN OD1 O 128.754 -2.160 0.843 1.00 . A A . 55 ASN OD1 1 1
7 18407 1 1 56 TYR C C 133.456 -4.648 2.133 1.00 . A A . 56 TYR C 1 1
7 18408 1 1 56 TYR CA C 133.446 -3.501 1.125 1.00 . A A . 56 TYR CA 1 1
7 18409 1 1 56 TYR CB C 134.879 -3.031 0.873 1.00 . A A . 56 TYR CB 1 1
7 18410 1 1 56 TYR CD1 C 135.767 -4.484 -0.983 1.00 . A A . 56 TYR CD1 1 1
7 18411 1 1 56 TYR CD2 C 136.446 -4.948 1.295 1.00 . A A . 56 TYR CD2 1 1
7 18412 1 1 56 TYR CE1 C 136.552 -5.553 -1.435 1.00 . A A . 56 TYR CE1 1 1
7 18413 1 1 56 TYR CE2 C 137.232 -6.015 0.846 1.00 . A A . 56 TYR CE2 1 1
7 18414 1 1 56 TYR CG C 135.715 -4.184 0.381 1.00 . A A . 56 TYR CG 1 1
7 18415 1 1 56 TYR CZ C 137.284 -6.318 -0.520 1.00 . A A . 56 TYR CZ 1 1
7 18416 1 1 56 TYR H H 133.096 -1.490 1.782 1.00 . A A . 56 TYR H 1 1
7 18417 1 1 56 TYR HA H 133.008 -3.836 0.196 1.00 . A A . 56 TYR HA 1 1
7 18418 1 1 56 TYR HB2 H 134.874 -2.249 0.129 1.00 . A A . 56 TYR HB2 1 1
7 18419 1 1 56 TYR HB3 H 135.299 -2.651 1.792 1.00 . A A . 56 TYR HB3 1 1
7 18420 1 1 56 TYR HD1 H 135.200 -3.891 -1.686 1.00 . A A . 56 TYR HD1 1 1
7 18421 1 1 56 TYR HD2 H 136.403 -4.713 2.348 1.00 . A A . 56 TYR HD2 1 1
7 18422 1 1 56 TYR HE1 H 136.594 -5.788 -2.487 1.00 . A A . 56 TYR HE1 1 1
7 18423 1 1 56 TYR HE2 H 137.797 -6.606 1.552 1.00 . A A . 56 TYR HE2 1 1
7 18424 1 1 56 TYR HH H 138.041 -7.365 -1.925 1.00 . A A . 56 TYR HH 1 1
7 18425 1 1 56 TYR N N 132.662 -2.358 1.664 1.00 . A A . 56 TYR N 1 1
7 18426 1 1 56 TYR O O 133.270 -5.796 1.781 1.00 . A A . 56 TYR O 1 1
7 18427 1 1 56 TYR OH O 138.059 -7.369 -0.965 1.00 . A A . 56 TYR OH 1 1
7 18428 1 1 57 ARG C C 132.344 -6.155 4.395 1.00 . A A . 57 ARG C 1 1
7 18429 1 1 57 ARG CA C 133.689 -5.431 4.403 1.00 . A A . 57 ARG CA 1 1
7 18430 1 1 57 ARG CB C 133.936 -4.821 5.783 1.00 . A A . 57 ARG CB 1 1
7 18431 1 1 57 ARG CD C 135.654 -3.749 7.243 1.00 . A A . 57 ARG CD 1 1
7 18432 1 1 57 ARG CG C 135.331 -4.195 5.818 1.00 . A A . 57 ARG CG 1 1
7 18433 1 1 57 ARG CZ C 136.369 -4.851 9.277 1.00 . A A . 57 ARG CZ 1 1
7 18434 1 1 57 ARG H H 133.819 -3.420 3.652 1.00 . A A . 57 ARG H 1 1
7 18435 1 1 57 ARG HA H 134.478 -6.131 4.172 1.00 . A A . 57 ARG HA 1 1
7 18436 1 1 57 ARG HB2 H 133.194 -4.061 5.977 1.00 . A A . 57 ARG HB2 1 1
7 18437 1 1 57 ARG HB3 H 133.870 -5.590 6.537 1.00 . A A . 57 ARG HB3 1 1
7 18438 1 1 57 ARG HD2 H 136.575 -3.184 7.244 1.00 . A A . 57 ARG HD2 1 1
7 18439 1 1 57 ARG HD3 H 134.851 -3.135 7.622 1.00 . A A . 57 ARG HD3 1 1
7 18440 1 1 57 ARG HE H 135.485 -5.822 7.787 1.00 . A A . 57 ARG HE 1 1
7 18441 1 1 57 ARG HG2 H 136.061 -4.923 5.494 1.00 . A A . 57 ARG HG2 1 1
7 18442 1 1 57 ARG HG3 H 135.359 -3.340 5.162 1.00 . A A . 57 ARG HG3 1 1
7 18443 1 1 57 ARG HH11 H 136.714 -2.885 9.112 1.00 . A A . 57 ARG HH11 1 1
7 18444 1 1 57 ARG HH12 H 137.235 -3.616 10.594 1.00 . A A . 57 ARG HH12 1 1
7 18445 1 1 57 ARG HH21 H 136.162 -6.794 9.713 1.00 . A A . 57 ARG HH21 1 1
7 18446 1 1 57 ARG HH22 H 136.926 -5.830 10.932 1.00 . A A . 57 ARG HH22 1 1
7 18447 1 1 57 ARG N N 133.671 -4.351 3.383 1.00 . A A . 57 ARG N 1 1
7 18448 1 1 57 ARG NE N 135.808 -4.953 8.104 1.00 . A A . 57 ARG NE 1 1
7 18449 1 1 57 ARG NH1 N 136.807 -3.694 9.693 1.00 . A A . 57 ARG NH1 1 1
7 18450 1 1 57 ARG NH2 N 136.495 -5.907 10.033 1.00 . A A . 57 ARG NH2 1 1
7 18451 1 1 57 ARG O O 132.269 -7.349 4.598 1.00 . A A . 57 ARG O 1 1
7 18452 1 1 58 ALA C C 129.822 -7.051 2.965 1.00 . A A . 58 ALA C 1 1
7 18453 1 1 58 ALA CA C 129.938 -6.090 4.153 1.00 . A A . 58 ALA CA 1 1
7 18454 1 1 58 ALA CB C 128.857 -5.014 4.041 1.00 . A A . 58 ALA CB 1 1
7 18455 1 1 58 ALA H H 131.360 -4.474 4.004 1.00 . A A . 58 ALA H 1 1
7 18456 1 1 58 ALA HA H 129.800 -6.639 5.072 1.00 . A A . 58 ALA HA 1 1
7 18457 1 1 58 ALA HB1 H 128.300 -5.157 3.127 1.00 . A A . 58 ALA HB1 1 1
7 18458 1 1 58 ALA HB2 H 129.319 -4.038 4.032 1.00 . A A . 58 ALA HB2 1 1
7 18459 1 1 58 ALA HB3 H 128.187 -5.087 4.885 1.00 . A A . 58 ALA HB3 1 1
7 18460 1 1 58 ALA N N 131.279 -5.440 4.166 1.00 . A A . 58 ALA N 1 1
7 18461 1 1 58 ALA O O 129.083 -8.015 3.010 1.00 . A A . 58 ALA O 1 1
7 18462 1 1 59 CYS C C 131.488 -8.770 0.718 1.00 . A A . 59 CYS C 1 1
7 18463 1 1 59 CYS CA C 130.414 -7.674 0.702 1.00 . A A . 59 CYS CA 1 1
7 18464 1 1 59 CYS CB C 130.575 -6.830 -0.563 1.00 . A A . 59 CYS CB 1 1
7 18465 1 1 59 CYS H H 131.092 -5.994 1.866 1.00 . A A . 59 CYS H 1 1
7 18466 1 1 59 CYS HA H 129.440 -8.135 0.692 1.00 . A A . 59 CYS HA 1 1
7 18467 1 1 59 CYS HB2 H 129.606 -6.480 -0.886 1.00 . A A . 59 CYS HB2 1 1
7 18468 1 1 59 CYS HB3 H 131.212 -5.984 -0.353 1.00 . A A . 59 CYS HB3 1 1
7 18469 1 1 59 CYS HG H 130.648 -8.002 -2.536 1.00 . A A . 59 CYS HG 1 1
7 18470 1 1 59 CYS N N 130.519 -6.786 1.895 1.00 . A A . 59 CYS N 1 1
7 18471 1 1 59 CYS O O 131.353 -9.771 0.043 1.00 . A A . 59 CYS O 1 1
7 18472 1 1 59 CYS SG S 131.320 -7.836 -1.870 1.00 . A A . 59 CYS SG 1 1
7 18473 1 1 60 PHE C C 133.886 -10.153 2.891 1.00 . A A . 60 PHE C 1 1
7 18474 1 1 60 PHE CA C 133.630 -9.637 1.471 1.00 . A A . 60 PHE CA 1 1
7 18475 1 1 60 PHE CB C 134.926 -9.045 0.915 1.00 . A A . 60 PHE CB 1 1
7 18476 1 1 60 PHE CD1 C 134.840 -9.899 -1.453 1.00 . A A . 60 PHE CD1 1 1
7 18477 1 1 60 PHE CD2 C 134.582 -7.520 -1.063 1.00 . A A . 60 PHE CD2 1 1
7 18478 1 1 60 PHE CE1 C 134.705 -9.689 -2.830 1.00 . A A . 60 PHE CE1 1 1
7 18479 1 1 60 PHE CE2 C 134.447 -7.311 -2.440 1.00 . A A . 60 PHE CE2 1 1
7 18480 1 1 60 PHE CG C 134.778 -8.814 -0.569 1.00 . A A . 60 PHE CG 1 1
7 18481 1 1 60 PHE CZ C 134.508 -8.395 -3.323 1.00 . A A . 60 PHE CZ 1 1
7 18482 1 1 60 PHE H H 132.662 -7.775 1.982 1.00 . A A . 60 PHE H 1 1
7 18483 1 1 60 PHE HA H 133.330 -10.463 0.849 1.00 . A A . 60 PHE HA 1 1
7 18484 1 1 60 PHE HB2 H 135.133 -8.105 1.407 1.00 . A A . 60 PHE HB2 1 1
7 18485 1 1 60 PHE HB3 H 135.741 -9.731 1.092 1.00 . A A . 60 PHE HB3 1 1
7 18486 1 1 60 PHE HD1 H 134.992 -10.897 -1.071 1.00 . A A . 60 PHE HD1 1 1
7 18487 1 1 60 PHE HD2 H 134.534 -6.684 -0.381 1.00 . A A . 60 PHE HD2 1 1
7 18488 1 1 60 PHE HE1 H 134.753 -10.526 -3.511 1.00 . A A . 60 PHE HE1 1 1
7 18489 1 1 60 PHE HE2 H 134.297 -6.313 -2.820 1.00 . A A . 60 PHE HE2 1 1
7 18490 1 1 60 PHE HZ H 134.404 -8.232 -4.386 1.00 . A A . 60 PHE HZ 1 1
7 18491 1 1 60 PHE N N 132.558 -8.592 1.456 1.00 . A A . 60 PHE N 1 1
7 18492 1 1 60 PHE O O 134.203 -11.311 3.084 1.00 . A A . 60 PHE O 1 1
7 18493 1 1 61 HIS C C 133.110 -10.958 5.608 1.00 . A A . 61 HIS C 1 1
7 18494 1 1 61 HIS CA C 134.041 -9.792 5.276 1.00 . A A . 61 HIS CA 1 1
7 18495 1 1 61 HIS CB C 133.804 -8.653 6.268 1.00 . A A . 61 HIS CB 1 1
7 18496 1 1 61 HIS CD2 C 135.668 -8.440 8.107 1.00 . A A . 61 HIS CD2 1 1
7 18497 1 1 61 HIS CE1 C 134.921 -9.937 9.488 1.00 . A A . 61 HIS CE1 1 1
7 18498 1 1 61 HIS CG C 134.521 -8.955 7.554 1.00 . A A . 61 HIS CG 1 1
7 18499 1 1 61 HIS H H 133.533 -8.383 3.718 1.00 . A A . 61 HIS H 1 1
7 18500 1 1 61 HIS HA H 135.065 -10.123 5.350 1.00 . A A . 61 HIS HA 1 1
7 18501 1 1 61 HIS HB2 H 134.181 -7.731 5.852 1.00 . A A . 61 HIS HB2 1 1
7 18502 1 1 61 HIS HB3 H 132.746 -8.558 6.462 1.00 . A A . 61 HIS HB3 1 1
7 18503 1 1 61 HIS HD2 H 136.283 -7.671 7.663 1.00 . A A . 61 HIS HD2 1 1
7 18504 1 1 61 HIS HE1 H 134.821 -10.591 10.342 1.00 . A A . 61 HIS HE1 1 1
7 18505 1 1 61 HIS HE2 H 136.661 -8.891 9.937 1.00 . A A . 61 HIS HE2 1 1
7 18506 1 1 61 HIS N N 133.775 -9.317 3.885 1.00 . A A . 61 HIS N 1 1
7 18507 1 1 61 HIS ND1 N 134.062 -9.909 8.452 1.00 . A A . 61 HIS ND1 1 1
7 18508 1 1 61 HIS NE2 N 135.914 -9.061 9.325 1.00 . A A . 61 HIS NE2 1 1
7 18509 1 1 61 HIS O O 133.518 -11.946 6.186 1.00 . A A . 61 HIS O 1 1
7 18510 1 1 62 GLN C C 131.364 -13.228 4.806 1.00 . A A . 62 GLN C 1 1
7 18511 1 1 62 GLN CA C 130.907 -11.960 5.528 1.00 . A A . 62 GLN CA 1 1
7 18512 1 1 62 GLN CB C 129.510 -11.570 5.037 1.00 . A A . 62 GLN CB 1 1
7 18513 1 1 62 GLN CD C 127.114 -12.272 4.941 1.00 . A A . 62 GLN CD 1 1
7 18514 1 1 62 GLN CG C 128.509 -12.656 5.435 1.00 . A A . 62 GLN CG 1 1
7 18515 1 1 62 GLN H H 131.559 -10.051 4.772 1.00 . A A . 62 GLN H 1 1
7 18516 1 1 62 GLN HA H 130.877 -12.143 6.592 1.00 . A A . 62 GLN HA 1 1
7 18517 1 1 62 GLN HB2 H 129.220 -10.630 5.486 1.00 . A A . 62 GLN HB2 1 1
7 18518 1 1 62 GLN HB3 H 129.520 -11.469 3.963 1.00 . A A . 62 GLN HB3 1 1
7 18519 1 1 62 GLN HE21 H 126.326 -14.046 5.358 1.00 . A A . 62 GLN HE21 1 1
7 18520 1 1 62 GLN HE22 H 125.253 -12.916 4.684 1.00 . A A . 62 GLN HE22 1 1
7 18521 1 1 62 GLN HG2 H 128.803 -13.596 4.992 1.00 . A A . 62 GLN HG2 1 1
7 18522 1 1 62 GLN HG3 H 128.494 -12.755 6.510 1.00 . A A . 62 GLN HG3 1 1
7 18523 1 1 62 GLN N N 131.864 -10.854 5.241 1.00 . A A . 62 GLN N 1 1
7 18524 1 1 62 GLN NE2 N 126.151 -13.151 5.000 1.00 . A A . 62 GLN NE2 1 1
7 18525 1 1 62 GLN O O 131.187 -14.329 5.288 1.00 . A A . 62 GLN O 1 1
7 18526 1 1 62 GLN OE1 O 126.898 -11.163 4.495 1.00 . A A . 62 GLN OE1 1 1
7 18527 1 1 63 PHE C C 133.723 -14.790 3.436 1.00 . A A . 63 PHE C 1 1
7 18528 1 1 63 PHE CA C 132.396 -14.270 2.876 1.00 . A A . 63 PHE CA 1 1
7 18529 1 1 63 PHE CB C 132.578 -13.876 1.409 1.00 . A A . 63 PHE CB 1 1
7 18530 1 1 63 PHE CD1 C 130.788 -12.144 1.038 1.00 . A A . 63 PHE CD1 1 1
7 18531 1 1 63 PHE CD2 C 130.471 -14.361 0.108 1.00 . A A . 63 PHE CD2 1 1
7 18532 1 1 63 PHE CE1 C 129.555 -11.745 0.509 1.00 . A A . 63 PHE CE1 1 1
7 18533 1 1 63 PHE CE2 C 129.237 -13.961 -0.421 1.00 . A A . 63 PHE CE2 1 1
7 18534 1 1 63 PHE CG C 131.246 -13.451 0.838 1.00 . A A . 63 PHE CG 1 1
7 18535 1 1 63 PHE CZ C 128.779 -12.653 -0.220 1.00 . A A . 63 PHE CZ 1 1
7 18536 1 1 63 PHE H H 132.061 -12.181 3.273 1.00 . A A . 63 PHE H 1 1
7 18537 1 1 63 PHE HA H 131.650 -15.047 2.945 1.00 . A A . 63 PHE HA 1 1
7 18538 1 1 63 PHE HB2 H 133.278 -13.056 1.340 1.00 . A A . 63 PHE HB2 1 1
7 18539 1 1 63 PHE HB3 H 132.955 -14.720 0.851 1.00 . A A . 63 PHE HB3 1 1
7 18540 1 1 63 PHE HD1 H 131.386 -11.444 1.603 1.00 . A A . 63 PHE HD1 1 1
7 18541 1 1 63 PHE HD2 H 130.824 -15.370 -0.047 1.00 . A A . 63 PHE HD2 1 1
7 18542 1 1 63 PHE HE1 H 129.202 -10.736 0.664 1.00 . A A . 63 PHE HE1 1 1
7 18543 1 1 63 PHE HE2 H 128.639 -14.662 -0.984 1.00 . A A . 63 PHE HE2 1 1
7 18544 1 1 63 PHE HZ H 127.828 -12.345 -0.628 1.00 . A A . 63 PHE HZ 1 1
7 18545 1 1 63 PHE N N 131.939 -13.079 3.646 1.00 . A A . 63 PHE N 1 1
7 18546 1 1 63 PHE O O 134.241 -15.786 2.986 1.00 . A A . 63 PHE O 1 1
7 18547 1 1 64 ASP C C 136.669 -14.512 3.912 1.00 . A A . 64 ASP C 1 1
7 18548 1 1 64 ASP CA C 135.573 -14.618 4.984 1.00 . A A . 64 ASP CA 1 1
7 18549 1 1 64 ASP CB C 135.416 -16.075 5.424 1.00 . A A . 64 ASP CB 1 1
7 18550 1 1 64 ASP CG C 135.800 -16.210 6.898 1.00 . A A . 64 ASP CG 1 1
7 18551 1 1 64 ASP H H 133.854 -13.336 4.777 1.00 . A A . 64 ASP H 1 1
7 18552 1 1 64 ASP HA H 135.835 -14.010 5.836 1.00 . A A . 64 ASP HA 1 1
7 18553 1 1 64 ASP HB2 H 134.387 -16.377 5.292 1.00 . A A . 64 ASP HB2 1 1
7 18554 1 1 64 ASP HB3 H 136.057 -16.704 4.826 1.00 . A A . 64 ASP HB3 1 1
7 18555 1 1 64 ASP N N 134.281 -14.136 4.415 1.00 . A A . 64 ASP N 1 1
7 18556 1 1 64 ASP O O 136.393 -14.582 2.731 1.00 . A A . 64 ASP O 1 1
7 18557 1 1 64 ASP OD1 O 135.203 -15.524 7.711 1.00 . A A . 64 ASP OD1 1 1
7 18558 1 1 64 ASP OD2 O 136.684 -16.999 7.190 1.00 . A A . 64 ASP OD2 1 1
7 18559 1 1 65 PRO C C 139.430 -15.490 2.660 1.00 . A A . 65 PRO C 1 1
7 18560 1 1 65 PRO CA C 139.053 -14.182 3.374 1.00 . A A . 65 PRO CA 1 1
7 18561 1 1 65 PRO CB C 140.203 -13.723 4.273 1.00 . A A . 65 PRO CB 1 1
7 18562 1 1 65 PRO CD C 138.337 -14.232 5.723 1.00 . A A . 65 PRO CD 1 1
7 18563 1 1 65 PRO CG C 139.862 -14.230 5.633 1.00 . A A . 65 PRO CG 1 1
7 18564 1 1 65 PRO HA H 138.844 -13.413 2.649 1.00 . A A . 65 PRO HA 1 1
7 18565 1 1 65 PRO HB2 H 141.137 -14.148 3.934 1.00 . A A . 65 PRO HB2 1 1
7 18566 1 1 65 PRO HB3 H 140.261 -12.646 4.286 1.00 . A A . 65 PRO HB3 1 1
7 18567 1 1 65 PRO HD2 H 137.994 -15.088 6.288 1.00 . A A . 65 PRO HD2 1 1
7 18568 1 1 65 PRO HD3 H 137.981 -13.315 6.164 1.00 . A A . 65 PRO HD3 1 1
7 18569 1 1 65 PRO HG2 H 140.247 -15.233 5.760 1.00 . A A . 65 PRO HG2 1 1
7 18570 1 1 65 PRO HG3 H 140.269 -13.576 6.388 1.00 . A A . 65 PRO HG3 1 1
7 18571 1 1 65 PRO N N 137.901 -14.325 4.319 1.00 . A A . 65 PRO N 1 1
7 18572 1 1 65 PRO O O 139.704 -15.501 1.475 1.00 . A A . 65 PRO O 1 1
7 18573 1 1 66 VAL C C 138.929 -18.155 1.526 1.00 . A A . 66 VAL C 1 1
7 18574 1 1 66 VAL CA C 139.852 -17.871 2.712 1.00 . A A . 66 VAL CA 1 1
7 18575 1 1 66 VAL CB C 139.744 -19.012 3.724 1.00 . A A . 66 VAL CB 1 1
7 18576 1 1 66 VAL CG1 C 139.884 -20.351 2.997 1.00 . A A . 66 VAL CG1 1 1
7 18577 1 1 66 VAL CG2 C 140.860 -18.878 4.763 1.00 . A A . 66 VAL CG2 1 1
7 18578 1 1 66 VAL H H 139.262 -16.564 4.323 1.00 . A A . 66 VAL H 1 1
7 18579 1 1 66 VAL HA H 140.868 -17.801 2.361 1.00 . A A . 66 VAL HA 1 1
7 18580 1 1 66 VAL HB H 138.783 -18.968 4.216 1.00 . A A . 66 VAL HB 1 1
7 18581 1 1 66 VAL HG11 H 138.962 -20.581 2.485 1.00 . A A . 66 VAL HG11 1 1
7 18582 1 1 66 VAL HG12 H 140.100 -21.129 3.714 1.00 . A A . 66 VAL HG12 1 1
7 18583 1 1 66 VAL HG13 H 140.688 -20.289 2.280 1.00 . A A . 66 VAL HG13 1 1
7 18584 1 1 66 VAL HG21 H 140.429 -18.843 5.752 1.00 . A A . 66 VAL HG21 1 1
7 18585 1 1 66 VAL HG22 H 141.416 -17.971 4.580 1.00 . A A . 66 VAL HG22 1 1
7 18586 1 1 66 VAL HG23 H 141.524 -19.727 4.690 1.00 . A A . 66 VAL HG23 1 1
7 18587 1 1 66 VAL N N 139.468 -16.586 3.366 1.00 . A A . 66 VAL N 1 1
7 18588 1 1 66 VAL O O 139.373 -18.533 0.461 1.00 . A A . 66 VAL O 1 1
7 18589 1 1 67 LYS C C 137.013 -17.289 -0.582 1.00 . A A . 67 LYS C 1 1
7 18590 1 1 67 LYS CA C 136.711 -18.247 0.572 1.00 . A A . 67 LYS CA 1 1
7 18591 1 1 67 LYS CB C 135.273 -18.034 1.039 1.00 . A A . 67 LYS CB 1 1
7 18592 1 1 67 LYS CD C 133.483 -18.861 2.573 1.00 . A A . 67 LYS CD 1 1
7 18593 1 1 67 LYS CE C 133.208 -19.654 3.853 1.00 . A A . 67 LYS CE 1 1
7 18594 1 1 67 LYS CG C 134.962 -18.982 2.199 1.00 . A A . 67 LYS CG 1 1
7 18595 1 1 67 LYS H H 137.309 -17.677 2.564 1.00 . A A . 67 LYS H 1 1
7 18596 1 1 67 LYS HA H 136.833 -19.266 0.236 1.00 . A A . 67 LYS HA 1 1
7 18597 1 1 67 LYS HB2 H 135.152 -17.014 1.361 1.00 . A A . 67 LYS HB2 1 1
7 18598 1 1 67 LYS HB3 H 134.596 -18.235 0.222 1.00 . A A . 67 LYS HB3 1 1
7 18599 1 1 67 LYS HD2 H 133.236 -17.823 2.734 1.00 . A A . 67 LYS HD2 1 1
7 18600 1 1 67 LYS HD3 H 132.876 -19.255 1.772 1.00 . A A . 67 LYS HD3 1 1
7 18601 1 1 67 LYS HE2 H 134.044 -19.552 4.528 1.00 . A A . 67 LYS HE2 1 1
7 18602 1 1 67 LYS HE3 H 132.315 -19.272 4.327 1.00 . A A . 67 LYS HE3 1 1
7 18603 1 1 67 LYS HG2 H 135.178 -19.999 1.901 1.00 . A A . 67 LYS HG2 1 1
7 18604 1 1 67 LYS HG3 H 135.570 -18.720 3.051 1.00 . A A . 67 LYS HG3 1 1
7 18605 1 1 67 LYS HZ1 H 133.347 -21.682 4.304 1.00 . A A . 67 LYS HZ1 1 1
7 18606 1 1 67 LYS HZ2 H 133.554 -21.322 2.656 1.00 . A A . 67 LYS HZ2 1 1
7 18607 1 1 67 LYS HZ3 H 132.004 -21.277 3.350 1.00 . A A . 67 LYS HZ3 1 1
7 18608 1 1 67 LYS N N 137.651 -17.981 1.698 1.00 . A A . 67 LYS N 1 1
7 18609 1 1 67 LYS NZ N 133.014 -21.092 3.515 1.00 . A A . 67 LYS NZ 1 1
7 18610 1 1 67 LYS O O 136.858 -17.630 -1.736 1.00 . A A . 67 LYS O 1 1
7 18611 1 1 68 VAL C C 138.784 -15.711 -2.301 1.00 . A A . 68 VAL C 1 1
7 18612 1 1 68 VAL CA C 137.731 -15.117 -1.372 1.00 . A A . 68 VAL CA 1 1
7 18613 1 1 68 VAL CB C 138.249 -13.808 -0.776 1.00 . A A . 68 VAL CB 1 1
7 18614 1 1 68 VAL CG1 C 138.680 -12.869 -1.906 1.00 . A A . 68 VAL CG1 1 1
7 18615 1 1 68 VAL CG2 C 137.137 -13.147 0.042 1.00 . A A . 68 VAL CG2 1 1
7 18616 1 1 68 VAL H H 137.548 -15.827 0.655 1.00 . A A . 68 VAL H 1 1
7 18617 1 1 68 VAL HA H 136.833 -14.925 -1.931 1.00 . A A . 68 VAL HA 1 1
7 18618 1 1 68 VAL HB H 139.095 -14.013 -0.139 1.00 . A A . 68 VAL HB 1 1
7 18619 1 1 68 VAL HG11 H 137.871 -12.761 -2.614 1.00 . A A . 68 VAL HG11 1 1
7 18620 1 1 68 VAL HG12 H 139.543 -13.280 -2.407 1.00 . A A . 68 VAL HG12 1 1
7 18621 1 1 68 VAL HG13 H 138.930 -11.902 -1.495 1.00 . A A . 68 VAL HG13 1 1
7 18622 1 1 68 VAL HG21 H 136.590 -12.459 -0.585 1.00 . A A . 68 VAL HG21 1 1
7 18623 1 1 68 VAL HG22 H 137.572 -12.609 0.872 1.00 . A A . 68 VAL HG22 1 1
7 18624 1 1 68 VAL HG23 H 136.465 -13.905 0.416 1.00 . A A . 68 VAL HG23 1 1
7 18625 1 1 68 VAL N N 137.434 -16.089 -0.282 1.00 . A A . 68 VAL N 1 1
7 18626 1 1 68 VAL O O 138.686 -15.613 -3.508 1.00 . A A . 68 VAL O 1 1
7 18627 1 1 69 ALA C C 140.214 -18.167 -3.318 1.00 . A A . 69 ALA C 1 1
7 18628 1 1 69 ALA CA C 140.823 -16.960 -2.610 1.00 . A A . 69 ALA CA 1 1
7 18629 1 1 69 ALA CB C 141.999 -17.414 -1.743 1.00 . A A . 69 ALA CB 1 1
7 18630 1 1 69 ALA H H 139.834 -16.427 -0.780 1.00 . A A . 69 ALA H 1 1
7 18631 1 1 69 ALA HA H 141.165 -16.242 -3.342 1.00 . A A . 69 ALA HA 1 1
7 18632 1 1 69 ALA HB1 H 142.089 -18.489 -1.792 1.00 . A A . 69 ALA HB1 1 1
7 18633 1 1 69 ALA HB2 H 141.828 -17.114 -0.719 1.00 . A A . 69 ALA HB2 1 1
7 18634 1 1 69 ALA HB3 H 142.910 -16.959 -2.103 1.00 . A A . 69 ALA HB3 1 1
7 18635 1 1 69 ALA N N 139.781 -16.343 -1.753 1.00 . A A . 69 ALA N 1 1
7 18636 1 1 69 ALA O O 140.644 -18.559 -4.385 1.00 . A A . 69 ALA O 1 1
7 18637 1 1 70 ALA C C 137.126 -19.633 -3.726 1.00 . A A . 70 ALA C 1 1
7 18638 1 1 70 ALA CA C 138.570 -19.953 -3.330 1.00 . A A . 70 ALA CA 1 1
7 18639 1 1 70 ALA CB C 138.573 -21.100 -2.322 1.00 . A A . 70 ALA CB 1 1
7 18640 1 1 70 ALA H H 138.897 -18.426 -1.855 1.00 . A A . 70 ALA H 1 1
7 18641 1 1 70 ALA HA H 139.125 -20.244 -4.202 1.00 . A A . 70 ALA HA 1 1
7 18642 1 1 70 ALA HB1 H 137.555 -21.351 -2.062 1.00 . A A . 70 ALA HB1 1 1
7 18643 1 1 70 ALA HB2 H 139.106 -20.795 -1.434 1.00 . A A . 70 ALA HB2 1 1
7 18644 1 1 70 ALA HB3 H 139.057 -21.960 -2.757 1.00 . A A . 70 ALA HB3 1 1
7 18645 1 1 70 ALA N N 139.215 -18.762 -2.717 1.00 . A A . 70 ALA N 1 1
7 18646 1 1 70 ALA O O 136.295 -20.514 -3.823 1.00 . A A . 70 ALA O 1 1
7 18647 1 1 71 MET C C 135.151 -18.574 -5.761 1.00 . A A . 71 MET C 1 1
7 18648 1 1 71 MET CA C 135.424 -18.036 -4.356 1.00 . A A . 71 MET CA 1 1
7 18649 1 1 71 MET CB C 135.249 -16.513 -4.339 1.00 . A A . 71 MET CB 1 1
7 18650 1 1 71 MET CE C 133.396 -13.830 -4.209 1.00 . A A . 71 MET CE 1 1
7 18651 1 1 71 MET CG C 134.438 -16.107 -3.102 1.00 . A A . 71 MET CG 1 1
7 18652 1 1 71 MET H H 137.500 -17.692 -3.882 1.00 . A A . 71 MET H 1 1
7 18653 1 1 71 MET HA H 134.730 -18.485 -3.660 1.00 . A A . 71 MET HA 1 1
7 18654 1 1 71 MET HB2 H 136.220 -16.040 -4.306 1.00 . A A . 71 MET HB2 1 1
7 18655 1 1 71 MET HB3 H 134.727 -16.203 -5.230 1.00 . A A . 71 MET HB3 1 1
7 18656 1 1 71 MET HE1 H 133.103 -14.707 -4.762 1.00 . A A . 71 MET HE1 1 1
7 18657 1 1 71 MET HE2 H 133.900 -13.143 -4.869 1.00 . A A . 71 MET HE2 1 1
7 18658 1 1 71 MET HE3 H 132.521 -13.349 -3.793 1.00 . A A . 71 MET HE3 1 1
7 18659 1 1 71 MET HG2 H 133.410 -16.409 -3.233 1.00 . A A . 71 MET HG2 1 1
7 18660 1 1 71 MET HG3 H 134.846 -16.599 -2.230 1.00 . A A . 71 MET HG3 1 1
7 18661 1 1 71 MET N N 136.818 -18.389 -3.961 1.00 . A A . 71 MET N 1 1
7 18662 1 1 71 MET O O 136.050 -18.712 -6.567 1.00 . A A . 71 MET O 1 1
7 18663 1 1 71 MET SD S 134.511 -14.309 -2.868 1.00 . A A . 71 MET SD 1 1
7 18664 1 1 72 GLN C C 133.047 -18.300 -8.274 1.00 . A A . 72 GLN C 1 1
7 18665 1 1 72 GLN CA C 133.605 -19.424 -7.414 1.00 . A A . 72 GLN CA 1 1
7 18666 1 1 72 GLN CB C 132.565 -20.539 -7.300 1.00 . A A . 72 GLN CB 1 1
7 18667 1 1 72 GLN CD C 131.543 -22.514 -8.436 1.00 . A A . 72 GLN CD 1 1
7 18668 1 1 72 GLN CG C 132.502 -21.334 -8.608 1.00 . A A . 72 GLN CG 1 1
7 18669 1 1 72 GLN H H 133.204 -18.774 -5.402 1.00 . A A . 72 GLN H 1 1
7 18670 1 1 72 GLN HA H 134.505 -19.814 -7.867 1.00 . A A . 72 GLN HA 1 1
7 18671 1 1 72 GLN HB2 H 132.832 -21.199 -6.490 1.00 . A A . 72 GLN HB2 1 1
7 18672 1 1 72 GLN HB3 H 131.600 -20.101 -7.107 1.00 . A A . 72 GLN HB3 1 1
7 18673 1 1 72 GLN HE21 H 131.629 -23.051 -10.346 1.00 . A A . 72 GLN HE21 1 1
7 18674 1 1 72 GLN HE22 H 130.630 -24.012 -9.366 1.00 . A A . 72 GLN HE22 1 1
7 18675 1 1 72 GLN HG2 H 132.145 -20.695 -9.402 1.00 . A A . 72 GLN HG2 1 1
7 18676 1 1 72 GLN HG3 H 133.485 -21.703 -8.854 1.00 . A A . 72 GLN HG3 1 1
7 18677 1 1 72 GLN N N 133.920 -18.888 -6.063 1.00 . A A . 72 GLN N 1 1
7 18678 1 1 72 GLN NE2 N 131.243 -23.253 -9.469 1.00 . A A . 72 GLN NE2 1 1
7 18679 1 1 72 GLN O O 132.697 -17.243 -7.788 1.00 . A A . 72 GLN O 1 1
7 18680 1 1 72 GLN OE1 O 131.063 -22.767 -7.349 1.00 . A A . 72 GLN OE1 1 1
7 18681 1 1 73 GLU C C 130.969 -17.179 -10.066 1.00 . A A . 73 GLU C 1 1
7 18682 1 1 73 GLU CA C 132.424 -17.462 -10.439 1.00 . A A . 73 GLU CA 1 1
7 18683 1 1 73 GLU CB C 132.507 -17.926 -11.893 1.00 . A A . 73 GLU CB 1 1
7 18684 1 1 73 GLU CD C 134.072 -18.455 -13.768 1.00 . A A . 73 GLU CD 1 1
7 18685 1 1 73 GLU CG C 133.978 -18.075 -12.290 1.00 . A A . 73 GLU CG 1 1
7 18686 1 1 73 GLU H H 133.243 -19.381 -9.914 1.00 . A A . 73 GLU H 1 1
7 18687 1 1 73 GLU HA H 133.006 -16.560 -10.317 1.00 . A A . 73 GLU HA 1 1
7 18688 1 1 73 GLU HB2 H 132.006 -18.878 -11.996 1.00 . A A . 73 GLU HB2 1 1
7 18689 1 1 73 GLU HB3 H 132.035 -17.197 -12.533 1.00 . A A . 73 GLU HB3 1 1
7 18690 1 1 73 GLU HG2 H 134.492 -17.139 -12.123 1.00 . A A . 73 GLU HG2 1 1
7 18691 1 1 73 GLU HG3 H 134.436 -18.849 -11.692 1.00 . A A . 73 GLU HG3 1 1
7 18692 1 1 73 GLU N N 132.960 -18.518 -9.547 1.00 . A A . 73 GLU N 1 1
7 18693 1 1 73 GLU O O 130.517 -16.056 -10.123 1.00 . A A . 73 GLU O 1 1
7 18694 1 1 73 GLU OE1 O 133.042 -18.749 -14.351 1.00 . A A . 73 GLU OE1 1 1
7 18695 1 1 73 GLU OE2 O 135.174 -18.444 -14.293 1.00 . A A . 73 GLU OE2 1 1
7 18696 1 1 74 GLU C C 128.746 -16.863 -8.230 1.00 . A A . 74 GLU C 1 1
7 18697 1 1 74 GLU CA C 128.813 -17.960 -9.290 1.00 . A A . 74 GLU CA 1 1
7 18698 1 1 74 GLU CB C 128.225 -19.255 -8.723 1.00 . A A . 74 GLU CB 1 1
7 18699 1 1 74 GLU CD C 126.175 -20.324 -7.775 1.00 . A A . 74 GLU CD 1 1
7 18700 1 1 74 GLU CG C 126.732 -19.066 -8.447 1.00 . A A . 74 GLU CG 1 1
7 18701 1 1 74 GLU H H 130.621 -19.086 -9.621 1.00 . A A . 74 GLU H 1 1
7 18702 1 1 74 GLU HA H 128.251 -17.657 -10.159 1.00 . A A . 74 GLU HA 1 1
7 18703 1 1 74 GLU HB2 H 128.361 -20.054 -9.438 1.00 . A A . 74 GLU HB2 1 1
7 18704 1 1 74 GLU HB3 H 128.730 -19.506 -7.803 1.00 . A A . 74 GLU HB3 1 1
7 18705 1 1 74 GLU HG2 H 126.590 -18.216 -7.795 1.00 . A A . 74 GLU HG2 1 1
7 18706 1 1 74 GLU HG3 H 126.211 -18.897 -9.378 1.00 . A A . 74 GLU HG3 1 1
7 18707 1 1 74 GLU N N 130.236 -18.186 -9.671 1.00 . A A . 74 GLU N 1 1
7 18708 1 1 74 GLU O O 127.877 -16.012 -8.254 1.00 . A A . 74 GLU O 1 1
7 18709 1 1 74 GLU OE1 O 126.949 -21.237 -7.539 1.00 . A A . 74 GLU OE1 1 1
7 18710 1 1 74 GLU OE2 O 124.985 -20.352 -7.510 1.00 . A A . 74 GLU OE2 1 1
7 18711 1 1 75 ASP C C 129.805 -14.441 -6.919 1.00 . A A . 75 ASP C 1 1
7 18712 1 1 75 ASP CA C 129.657 -15.813 -6.257 1.00 . A A . 75 ASP CA 1 1
7 18713 1 1 75 ASP CB C 130.818 -16.048 -5.291 1.00 . A A . 75 ASP CB 1 1
7 18714 1 1 75 ASP CG C 130.575 -17.332 -4.495 1.00 . A A . 75 ASP CG 1 1
7 18715 1 1 75 ASP H H 130.364 -17.555 -7.306 1.00 . A A . 75 ASP H 1 1
7 18716 1 1 75 ASP HA H 128.724 -15.852 -5.714 1.00 . A A . 75 ASP HA 1 1
7 18717 1 1 75 ASP HB2 H 131.737 -16.142 -5.851 1.00 . A A . 75 ASP HB2 1 1
7 18718 1 1 75 ASP HB3 H 130.892 -15.214 -4.609 1.00 . A A . 75 ASP HB3 1 1
7 18719 1 1 75 ASP N N 129.664 -16.866 -7.306 1.00 . A A . 75 ASP N 1 1
7 18720 1 1 75 ASP O O 129.210 -13.469 -6.497 1.00 . A A . 75 ASP O 1 1
7 18721 1 1 75 ASP OD1 O 129.454 -17.814 -4.513 1.00 . A A . 75 ASP OD1 1 1
7 18722 1 1 75 ASP OD2 O 131.513 -17.811 -3.880 1.00 . A A . 75 ASP OD2 1 1
7 18723 1 1 76 VAL C C 129.451 -12.502 -9.130 1.00 . A A . 76 VAL C 1 1
7 18724 1 1 76 VAL CA C 130.796 -13.036 -8.629 1.00 . A A . 76 VAL CA 1 1
7 18725 1 1 76 VAL CB C 131.749 -13.207 -9.813 1.00 . A A . 76 VAL CB 1 1
7 18726 1 1 76 VAL CG1 C 131.890 -11.874 -10.552 1.00 . A A . 76 VAL CG1 1 1
7 18727 1 1 76 VAL CG2 C 133.120 -13.654 -9.302 1.00 . A A . 76 VAL CG2 1 1
7 18728 1 1 76 VAL H H 131.080 -15.143 -8.272 1.00 . A A . 76 VAL H 1 1
7 18729 1 1 76 VAL HA H 131.221 -12.332 -7.928 1.00 . A A . 76 VAL HA 1 1
7 18730 1 1 76 VAL HB H 131.353 -13.951 -10.489 1.00 . A A . 76 VAL HB 1 1
7 18731 1 1 76 VAL HG11 H 132.889 -11.789 -10.954 1.00 . A A . 76 VAL HG11 1 1
7 18732 1 1 76 VAL HG12 H 131.709 -11.060 -9.865 1.00 . A A . 76 VAL HG12 1 1
7 18733 1 1 76 VAL HG13 H 131.173 -11.831 -11.358 1.00 . A A . 76 VAL HG13 1 1
7 18734 1 1 76 VAL HG21 H 133.060 -14.675 -8.956 1.00 . A A . 76 VAL HG21 1 1
7 18735 1 1 76 VAL HG22 H 133.427 -13.016 -8.487 1.00 . A A . 76 VAL HG22 1 1
7 18736 1 1 76 VAL HG23 H 133.843 -13.588 -10.103 1.00 . A A . 76 VAL HG23 1 1
7 18737 1 1 76 VAL N N 130.603 -14.350 -7.951 1.00 . A A . 76 VAL N 1 1
7 18738 1 1 76 VAL O O 129.133 -11.344 -8.946 1.00 . A A . 76 VAL O 1 1
7 18739 1 1 77 GLU C C 126.505 -12.317 -9.073 1.00 . A A . 77 GLU C 1 1
7 18740 1 1 77 GLU CA C 127.332 -12.830 -10.249 1.00 . A A . 77 GLU CA 1 1
7 18741 1 1 77 GLU CB C 126.571 -13.957 -10.961 1.00 . A A . 77 GLU CB 1 1
7 18742 1 1 77 GLU CD C 128.486 -14.741 -12.363 1.00 . A A . 77 GLU CD 1 1
7 18743 1 1 77 GLU CG C 127.094 -14.118 -12.392 1.00 . A A . 77 GLU CG 1 1
7 18744 1 1 77 GLU H H 128.914 -14.261 -9.896 1.00 . A A . 77 GLU H 1 1
7 18745 1 1 77 GLU HA H 127.497 -12.020 -10.940 1.00 . A A . 77 GLU HA 1 1
7 18746 1 1 77 GLU HB2 H 126.712 -14.882 -10.421 1.00 . A A . 77 GLU HB2 1 1
7 18747 1 1 77 GLU HB3 H 125.519 -13.716 -10.990 1.00 . A A . 77 GLU HB3 1 1
7 18748 1 1 77 GLU HG2 H 126.426 -14.762 -12.947 1.00 . A A . 77 GLU HG2 1 1
7 18749 1 1 77 GLU HG3 H 127.142 -13.153 -12.873 1.00 . A A . 77 GLU HG3 1 1
7 18750 1 1 77 GLU N N 128.651 -13.327 -9.755 1.00 . A A . 77 GLU N 1 1
7 18751 1 1 77 GLU O O 125.784 -11.346 -9.191 1.00 . A A . 77 GLU O 1 1
7 18752 1 1 77 GLU OE1 O 128.781 -15.425 -11.402 1.00 . A A . 77 GLU OE1 1 1
7 18753 1 1 77 GLU OE2 O 129.234 -14.521 -13.301 1.00 . A A . 77 GLU OE2 1 1
7 18754 1 1 78 ARG C C 126.240 -11.043 -6.416 1.00 . A A . 78 ARG C 1 1
7 18755 1 1 78 ARG CA C 125.813 -12.472 -6.765 1.00 . A A . 78 ARG CA 1 1
7 18756 1 1 78 ARG CB C 126.073 -13.386 -5.565 1.00 . A A . 78 ARG CB 1 1
7 18757 1 1 78 ARG CD C 125.495 -13.813 -3.170 1.00 . A A . 78 ARG CD 1 1
7 18758 1 1 78 ARG CG C 125.139 -12.998 -4.417 1.00 . A A . 78 ARG CG 1 1
7 18759 1 1 78 ARG CZ C 124.446 -15.866 -4.018 1.00 . A A . 78 ARG CZ 1 1
7 18760 1 1 78 ARG H H 127.189 -13.728 -7.854 1.00 . A A . 78 ARG H 1 1
7 18761 1 1 78 ARG HA H 124.763 -12.485 -7.007 1.00 . A A . 78 ARG HA 1 1
7 18762 1 1 78 ARG HB2 H 125.892 -14.412 -5.849 1.00 . A A . 78 ARG HB2 1 1
7 18763 1 1 78 ARG HB3 H 127.098 -13.276 -5.245 1.00 . A A . 78 ARG HB3 1 1
7 18764 1 1 78 ARG HD2 H 126.486 -13.555 -2.851 1.00 . A A . 78 ARG HD2 1 1
7 18765 1 1 78 ARG HD3 H 124.794 -13.574 -2.373 1.00 . A A . 78 ARG HD3 1 1
7 18766 1 1 78 ARG HE H 126.309 -15.799 -3.354 1.00 . A A . 78 ARG HE 1 1
7 18767 1 1 78 ARG HG2 H 125.259 -11.945 -4.202 1.00 . A A . 78 ARG HG2 1 1
7 18768 1 1 78 ARG HG3 H 124.120 -13.188 -4.701 1.00 . A A . 78 ARG HG3 1 1
7 18769 1 1 78 ARG HH11 H 123.221 -14.304 -3.765 1.00 . A A . 78 ARG HH11 1 1
7 18770 1 1 78 ARG HH12 H 122.514 -15.697 -4.509 1.00 . A A . 78 ARG HH12 1 1
7 18771 1 1 78 ARG HH21 H 125.392 -17.607 -4.299 1.00 . A A . 78 ARG HH21 1 1
7 18772 1 1 78 ARG HH22 H 123.736 -17.563 -4.807 1.00 . A A . 78 ARG HH22 1 1
7 18773 1 1 78 ARG N N 126.601 -12.949 -7.937 1.00 . A A . 78 ARG N 1 1
7 18774 1 1 78 ARG NE N 125.490 -15.279 -3.494 1.00 . A A . 78 ARG NE 1 1
7 18775 1 1 78 ARG NH1 N 123.305 -15.240 -4.104 1.00 . A A . 78 ARG NH1 1 1
7 18776 1 1 78 ARG NH2 N 124.531 -17.109 -4.405 1.00 . A A . 78 ARG NH2 1 1
7 18777 1 1 78 ARG O O 125.421 -10.179 -6.176 1.00 . A A . 78 ARG O 1 1
7 18778 1 1 79 LEU C C 127.777 -8.480 -7.237 1.00 . A A . 79 LEU C 1 1
7 18779 1 1 79 LEU CA C 128.013 -9.425 -6.058 1.00 . A A . 79 LEU CA 1 1
7 18780 1 1 79 LEU CB C 129.509 -9.480 -5.736 1.00 . A A . 79 LEU CB 1 1
7 18781 1 1 79 LEU CD1 C 131.231 -10.383 -4.167 1.00 . A A . 79 LEU CD1 1 1
7 18782 1 1 79 LEU CD2 C 128.931 -9.891 -3.337 1.00 . A A . 79 LEU CD2 1 1
7 18783 1 1 79 LEU CG C 129.746 -10.395 -4.531 1.00 . A A . 79 LEU CG 1 1
7 18784 1 1 79 LEU H H 128.159 -11.509 -6.586 1.00 . A A . 79 LEU H 1 1
7 18785 1 1 79 LEU HA H 127.475 -9.052 -5.201 1.00 . A A . 79 LEU HA 1 1
7 18786 1 1 79 LEU HB2 H 130.046 -9.866 -6.590 1.00 . A A . 79 LEU HB2 1 1
7 18787 1 1 79 LEU HB3 H 129.864 -8.487 -5.506 1.00 . A A . 79 LEU HB3 1 1
7 18788 1 1 79 LEU HD11 H 131.599 -9.368 -4.191 1.00 . A A . 79 LEU HD11 1 1
7 18789 1 1 79 LEU HD12 H 131.780 -10.982 -4.879 1.00 . A A . 79 LEU HD12 1 1
7 18790 1 1 79 LEU HD13 H 131.363 -10.791 -3.176 1.00 . A A . 79 LEU HD13 1 1
7 18791 1 1 79 LEU HD21 H 129.423 -10.175 -2.418 1.00 . A A . 79 LEU HD21 1 1
7 18792 1 1 79 LEU HD22 H 127.944 -10.327 -3.366 1.00 . A A . 79 LEU HD22 1 1
7 18793 1 1 79 LEU HD23 H 128.851 -8.815 -3.385 1.00 . A A . 79 LEU HD23 1 1
7 18794 1 1 79 LEU HG H 129.443 -11.402 -4.777 1.00 . A A . 79 LEU HG 1 1
7 18795 1 1 79 LEU N N 127.520 -10.793 -6.388 1.00 . A A . 79 LEU N 1 1
7 18796 1 1 79 LEU O O 127.583 -7.295 -7.063 1.00 . A A . 79 LEU O 1 1
7 18797 1 1 80 VAL C C 126.263 -7.335 -9.432 1.00 . A A . 80 VAL C 1 1
7 18798 1 1 80 VAL CA C 127.576 -8.097 -9.611 1.00 . A A . 80 VAL CA 1 1
7 18799 1 1 80 VAL CB C 127.515 -8.935 -10.891 1.00 . A A . 80 VAL CB 1 1
7 18800 1 1 80 VAL CG1 C 126.985 -8.075 -12.040 1.00 . A A . 80 VAL CG1 1 1
7 18801 1 1 80 VAL CG2 C 128.920 -9.430 -11.239 1.00 . A A . 80 VAL CG2 1 1
7 18802 1 1 80 VAL H H 127.959 -9.944 -8.565 1.00 . A A . 80 VAL H 1 1
7 18803 1 1 80 VAL HA H 128.391 -7.393 -9.683 1.00 . A A . 80 VAL HA 1 1
7 18804 1 1 80 VAL HB H 126.858 -9.780 -10.740 1.00 . A A . 80 VAL HB 1 1
7 18805 1 1 80 VAL HG11 H 125.910 -8.001 -11.969 1.00 . A A . 80 VAL HG11 1 1
7 18806 1 1 80 VAL HG12 H 127.253 -8.529 -12.982 1.00 . A A . 80 VAL HG12 1 1
7 18807 1 1 80 VAL HG13 H 127.419 -7.087 -11.980 1.00 . A A . 80 VAL HG13 1 1
7 18808 1 1 80 VAL HG21 H 129.407 -8.708 -11.878 1.00 . A A . 80 VAL HG21 1 1
7 18809 1 1 80 VAL HG22 H 128.852 -10.376 -11.753 1.00 . A A . 80 VAL HG22 1 1
7 18810 1 1 80 VAL HG23 H 129.493 -9.552 -10.333 1.00 . A A . 80 VAL HG23 1 1
7 18811 1 1 80 VAL N N 127.796 -8.986 -8.437 1.00 . A A . 80 VAL N 1 1
7 18812 1 1 80 VAL O O 126.161 -6.171 -9.765 1.00 . A A . 80 VAL O 1 1
7 18813 1 1 81 GLN C C 123.969 -6.519 -7.380 1.00 . A A . 81 GLN C 1 1
7 18814 1 1 81 GLN CA C 123.955 -7.281 -8.709 1.00 . A A . 81 GLN CA 1 1
7 18815 1 1 81 GLN CB C 122.821 -8.307 -8.698 1.00 . A A . 81 GLN CB 1 1
7 18816 1 1 81 GLN CD C 121.508 -9.902 -10.101 1.00 . A A . 81 GLN CD 1 1
7 18817 1 1 81 GLN CG C 122.719 -8.968 -10.073 1.00 . A A . 81 GLN CG 1 1
7 18818 1 1 81 GLN H H 125.359 -8.915 -8.640 1.00 . A A . 81 GLN H 1 1
7 18819 1 1 81 GLN HA H 123.798 -6.585 -9.518 1.00 . A A . 81 GLN HA 1 1
7 18820 1 1 81 GLN HB2 H 123.024 -9.059 -7.949 1.00 . A A . 81 GLN HB2 1 1
7 18821 1 1 81 GLN HB3 H 121.890 -7.812 -8.469 1.00 . A A . 81 GLN HB3 1 1
7 18822 1 1 81 GLN HE21 H 122.593 -11.548 -9.870 1.00 . A A . 81 GLN HE21 1 1
7 18823 1 1 81 GLN HE22 H 120.918 -11.794 -9.996 1.00 . A A . 81 GLN HE22 1 1
7 18824 1 1 81 GLN HG2 H 122.606 -8.205 -10.831 1.00 . A A . 81 GLN HG2 1 1
7 18825 1 1 81 GLN HG3 H 123.615 -9.538 -10.266 1.00 . A A . 81 GLN HG3 1 1
7 18826 1 1 81 GLN N N 125.257 -7.978 -8.907 1.00 . A A . 81 GLN N 1 1
7 18827 1 1 81 GLN NE2 N 121.688 -11.188 -9.979 1.00 . A A . 81 GLN NE2 1 1
7 18828 1 1 81 GLN O O 123.657 -5.346 -7.323 1.00 . A A . 81 GLN O 1 1
7 18829 1 1 81 GLN OE1 O 120.385 -9.456 -10.235 1.00 . A A . 81 GLN OE1 1 1
7 18830 1 1 82 ASP C C 125.769 -6.036 -4.666 1.00 . A A . 82 ASP C 1 1
7 18831 1 1 82 ASP CA C 124.345 -6.499 -4.984 1.00 . A A . 82 ASP CA 1 1
7 18832 1 1 82 ASP CB C 123.873 -7.472 -3.903 1.00 . A A . 82 ASP CB 1 1
7 18833 1 1 82 ASP CG C 123.697 -6.720 -2.582 1.00 . A A . 82 ASP CG 1 1
7 18834 1 1 82 ASP H H 124.562 -8.126 -6.378 1.00 . A A . 82 ASP H 1 1
7 18835 1 1 82 ASP HA H 123.687 -5.643 -5.009 1.00 . A A . 82 ASP HA 1 1
7 18836 1 1 82 ASP HB2 H 122.929 -7.908 -4.198 1.00 . A A . 82 ASP HB2 1 1
7 18837 1 1 82 ASP HB3 H 124.607 -8.253 -3.775 1.00 . A A . 82 ASP HB3 1 1
7 18838 1 1 82 ASP N N 124.320 -7.179 -6.311 1.00 . A A . 82 ASP N 1 1
7 18839 1 1 82 ASP O O 126.730 -6.679 -5.031 1.00 . A A . 82 ASP O 1 1
7 18840 1 1 82 ASP OD1 O 122.640 -6.142 -2.388 1.00 . A A . 82 ASP OD1 1 1
7 18841 1 1 82 ASP OD2 O 124.622 -6.734 -1.787 1.00 . A A . 82 ASP OD2 1 1
7 18842 1 1 83 ALA C C 127.757 -3.493 -4.752 1.00 . A A . 83 ALA C 1 1
7 18843 1 1 83 ALA CA C 127.242 -4.385 -3.627 1.00 . A A . 83 ALA CA 1 1
7 18844 1 1 83 ALA CB C 128.223 -5.526 -3.376 1.00 . A A . 83 ALA CB 1 1
7 18845 1 1 83 ALA H H 125.100 -4.430 -3.714 1.00 . A A . 83 ALA H 1 1
7 18846 1 1 83 ALA HA H 127.151 -3.794 -2.727 1.00 . A A . 83 ALA HA 1 1
7 18847 1 1 83 ALA HB1 H 128.970 -5.205 -2.668 1.00 . A A . 83 ALA HB1 1 1
7 18848 1 1 83 ALA HB2 H 128.700 -5.802 -4.304 1.00 . A A . 83 ALA HB2 1 1
7 18849 1 1 83 ALA HB3 H 127.688 -6.374 -2.976 1.00 . A A . 83 ALA HB3 1 1
7 18850 1 1 83 ALA N N 125.898 -4.921 -3.989 1.00 . A A . 83 ALA N 1 1
7 18851 1 1 83 ALA O O 128.521 -3.911 -5.600 1.00 . A A . 83 ALA O 1 1
7 18852 1 1 84 GLY C C 129.162 -0.749 -5.404 1.00 . A A . 84 GLY C 1 1
7 18853 1 1 84 GLY CA C 127.800 -1.313 -5.805 1.00 . A A . 84 GLY CA 1 1
7 18854 1 1 84 GLY H H 126.734 -1.958 -4.051 1.00 . A A . 84 GLY H 1 1
7 18855 1 1 84 GLY HA2 H 127.884 -1.833 -6.749 1.00 . A A . 84 GLY HA2 1 1
7 18856 1 1 84 GLY HA3 H 127.091 -0.505 -5.898 1.00 . A A . 84 GLY HA3 1 1
7 18857 1 1 84 GLY N N 127.343 -2.261 -4.753 1.00 . A A . 84 GLY N 1 1
7 18858 1 1 84 GLY O O 129.495 0.379 -5.708 1.00 . A A . 84 GLY O 1 1
7 18859 1 1 85 ILE C C 132.180 -0.754 -5.481 1.00 . A A . 85 ILE C 1 1
7 18860 1 1 85 ILE CA C 131.290 -1.058 -4.265 1.00 . A A . 85 ILE CA 1 1
7 18861 1 1 85 ILE CB C 131.943 -2.139 -3.400 1.00 . A A . 85 ILE CB 1 1
7 18862 1 1 85 ILE CD1 C 132.506 -4.569 -3.319 1.00 . A A . 85 ILE CD1 1 1
7 18863 1 1 85 ILE CG1 C 131.626 -3.515 -3.987 1.00 . A A . 85 ILE CG1 1 1
7 18864 1 1 85 ILE CG2 C 131.399 -2.058 -1.971 1.00 . A A . 85 ILE CG2 1 1
7 18865 1 1 85 ILE H H 129.639 -2.430 -4.469 1.00 . A A . 85 ILE H 1 1
7 18866 1 1 85 ILE HA H 131.173 -0.159 -3.677 1.00 . A A . 85 ILE HA 1 1
7 18867 1 1 85 ILE HB H 133.013 -1.990 -3.387 1.00 . A A . 85 ILE HB 1 1
7 18868 1 1 85 ILE HD11 H 133.530 -4.227 -3.308 1.00 . A A . 85 ILE HD11 1 1
7 18869 1 1 85 ILE HD12 H 132.439 -5.495 -3.870 1.00 . A A . 85 ILE HD12 1 1
7 18870 1 1 85 ILE HD13 H 132.169 -4.728 -2.305 1.00 . A A . 85 ILE HD13 1 1
7 18871 1 1 85 ILE HG12 H 130.587 -3.750 -3.812 1.00 . A A . 85 ILE HG12 1 1
7 18872 1 1 85 ILE HG13 H 131.819 -3.507 -5.048 1.00 . A A . 85 ILE HG13 1 1
7 18873 1 1 85 ILE HG21 H 131.944 -1.305 -1.421 1.00 . A A . 85 ILE HG21 1 1
7 18874 1 1 85 ILE HG22 H 131.519 -3.015 -1.484 1.00 . A A . 85 ILE HG22 1 1
7 18875 1 1 85 ILE HG23 H 130.352 -1.796 -1.999 1.00 . A A . 85 ILE HG23 1 1
7 18876 1 1 85 ILE N N 129.944 -1.529 -4.708 1.00 . A A . 85 ILE N 1 1
7 18877 1 1 85 ILE O O 133.366 -1.013 -5.472 1.00 . A A . 85 ILE O 1 1
7 18878 1 1 86 ILE C C 133.092 -1.062 -8.327 1.00 . A A . 86 ILE C 1 1
7 18879 1 1 86 ILE CA C 132.408 0.163 -7.733 1.00 . A A . 86 ILE CA 1 1
7 18880 1 1 86 ILE CB C 133.477 1.190 -7.378 1.00 . A A . 86 ILE CB 1 1
7 18881 1 1 86 ILE CD1 C 133.904 3.363 -6.253 1.00 . A A . 86 ILE CD1 1 1
7 18882 1 1 86 ILE CG1 C 132.819 2.447 -6.814 1.00 . A A . 86 ILE CG1 1 1
7 18883 1 1 86 ILE CG2 C 134.267 1.549 -8.637 1.00 . A A . 86 ILE CG2 1 1
7 18884 1 1 86 ILE H H 130.659 0.021 -6.485 1.00 . A A . 86 ILE H 1 1
7 18885 1 1 86 ILE HA H 131.746 0.579 -8.468 1.00 . A A . 86 ILE HA 1 1
7 18886 1 1 86 ILE HB H 134.149 0.772 -6.643 1.00 . A A . 86 ILE HB 1 1
7 18887 1 1 86 ILE HD11 H 134.138 3.064 -5.244 1.00 . A A . 86 ILE HD11 1 1
7 18888 1 1 86 ILE HD12 H 133.553 4.383 -6.257 1.00 . A A . 86 ILE HD12 1 1
7 18889 1 1 86 ILE HD13 H 134.791 3.284 -6.864 1.00 . A A . 86 ILE HD13 1 1
7 18890 1 1 86 ILE HG12 H 132.280 2.958 -7.599 1.00 . A A . 86 ILE HG12 1 1
7 18891 1 1 86 ILE HG13 H 132.137 2.173 -6.024 1.00 . A A . 86 ILE HG13 1 1
7 18892 1 1 86 ILE HG21 H 135.176 0.967 -8.669 1.00 . A A . 86 ILE HG21 1 1
7 18893 1 1 86 ILE HG22 H 134.512 2.601 -8.622 1.00 . A A . 86 ILE HG22 1 1
7 18894 1 1 86 ILE HG23 H 133.670 1.331 -9.511 1.00 . A A . 86 ILE HG23 1 1
7 18895 1 1 86 ILE N N 131.614 -0.190 -6.514 1.00 . A A . 86 ILE N 1 1
7 18896 1 1 86 ILE O O 133.879 -0.954 -9.247 1.00 . A A . 86 ILE O 1 1
7 18897 1 1 87 ARG C C 132.543 -4.088 -9.423 1.00 . A A . 87 ARG C 1 1
7 18898 1 1 87 ARG CA C 133.459 -3.437 -8.384 1.00 . A A . 87 ARG CA 1 1
7 18899 1 1 87 ARG CB C 133.760 -4.440 -7.266 1.00 . A A . 87 ARG CB 1 1
7 18900 1 1 87 ARG CD C 135.281 -4.941 -5.351 1.00 . A A . 87 ARG CD 1 1
7 18901 1 1 87 ARG CG C 134.812 -3.855 -6.320 1.00 . A A . 87 ARG CG 1 1
7 18902 1 1 87 ARG CZ C 136.948 -3.465 -4.327 1.00 . A A . 87 ARG CZ 1 1
7 18903 1 1 87 ARG H H 132.171 -2.277 -7.086 1.00 . A A . 87 ARG H 1 1
7 18904 1 1 87 ARG HA H 134.385 -3.154 -8.860 1.00 . A A . 87 ARG HA 1 1
7 18905 1 1 87 ARG HB2 H 132.855 -4.649 -6.716 1.00 . A A . 87 ARG HB2 1 1
7 18906 1 1 87 ARG HB3 H 134.138 -5.354 -7.696 1.00 . A A . 87 ARG HB3 1 1
7 18907 1 1 87 ARG HD2 H 134.431 -5.485 -4.986 1.00 . A A . 87 ARG HD2 1 1
7 18908 1 1 87 ARG HD3 H 135.943 -5.627 -5.875 1.00 . A A . 87 ARG HD3 1 1
7 18909 1 1 87 ARG HE H 135.626 -4.495 -3.274 1.00 . A A . 87 ARG HE 1 1
7 18910 1 1 87 ARG HG2 H 135.646 -3.493 -6.899 1.00 . A A . 87 ARG HG2 1 1
7 18911 1 1 87 ARG HG3 H 134.380 -3.040 -5.761 1.00 . A A . 87 ARG HG3 1 1
7 18912 1 1 87 ARG HH11 H 137.171 -3.809 -6.285 1.00 . A A . 87 ARG HH11 1 1
7 18913 1 1 87 ARG HH12 H 138.249 -2.641 -5.602 1.00 . A A . 87 ARG HH12 1 1
7 18914 1 1 87 ARG HH21 H 137.030 -2.992 -2.383 1.00 . A A . 87 ARG HH21 1 1
7 18915 1 1 87 ARG HH22 H 138.176 -2.184 -3.400 1.00 . A A . 87 ARG HH22 1 1
7 18916 1 1 87 ARG N N 132.807 -2.216 -7.824 1.00 . A A . 87 ARG N 1 1
7 18917 1 1 87 ARG NE N 135.962 -4.310 -4.175 1.00 . A A . 87 ARG NE 1 1
7 18918 1 1 87 ARG NH1 N 137.498 -3.292 -5.496 1.00 . A A . 87 ARG NH1 1 1
7 18919 1 1 87 ARG NH2 N 137.421 -2.831 -3.289 1.00 . A A . 87 ARG NH2 1 1
7 18920 1 1 87 ARG O O 131.395 -4.386 -9.158 1.00 . A A . 87 ARG O 1 1
7 18921 1 1 88 HIS C C 132.694 -6.400 -11.857 1.00 . A A . 88 HIS C 1 1
7 18922 1 1 88 HIS CA C 132.230 -4.953 -11.672 1.00 . A A . 88 HIS CA 1 1
7 18923 1 1 88 HIS CB C 132.410 -4.184 -12.983 1.00 . A A . 88 HIS CB 1 1
7 18924 1 1 88 HIS CD2 C 130.255 -4.363 -14.479 1.00 . A A . 88 HIS CD2 1 1
7 18925 1 1 88 HIS CE1 C 129.228 -2.591 -13.764 1.00 . A A . 88 HIS CE1 1 1
7 18926 1 1 88 HIS CG C 131.064 -3.791 -13.526 1.00 . A A . 88 HIS CG 1 1
7 18927 1 1 88 HIS H H 133.979 -4.068 -10.792 1.00 . A A . 88 HIS H 1 1
7 18928 1 1 88 HIS HA H 131.189 -4.941 -11.384 1.00 . A A . 88 HIS HA 1 1
7 18929 1 1 88 HIS HB2 H 132.997 -3.296 -12.800 1.00 . A A . 88 HIS HB2 1 1
7 18930 1 1 88 HIS HB3 H 132.919 -4.810 -13.700 1.00 . A A . 88 HIS HB3 1 1
7 18931 1 1 88 HIS HD2 H 130.480 -5.265 -15.029 1.00 . A A . 88 HIS HD2 1 1
7 18932 1 1 88 HIS HE1 H 128.493 -1.812 -13.629 1.00 . A A . 88 HIS HE1 1 1
7 18933 1 1 88 HIS HE2 H 128.351 -3.773 -15.231 1.00 . A A . 88 HIS HE2 1 1
7 18934 1 1 88 HIS N N 133.052 -4.316 -10.605 1.00 . A A . 88 HIS N 1 1
7 18935 1 1 88 HIS ND1 N 130.388 -2.662 -13.085 1.00 . A A . 88 HIS ND1 1 1
7 18936 1 1 88 HIS NE2 N 129.101 -3.602 -14.624 1.00 . A A . 88 HIS NE2 1 1
7 18937 1 1 88 HIS O O 133.658 -6.832 -11.257 1.00 . A A . 88 HIS O 1 1
7 18938 1 1 89 ARG C C 133.936 -8.670 -13.079 1.00 . A A . 89 ARG C 1 1
7 18939 1 1 89 ARG CA C 132.420 -8.575 -12.875 1.00 . A A . 89 ARG CA 1 1
7 18940 1 1 89 ARG CB C 131.710 -9.135 -14.111 1.00 . A A . 89 ARG CB 1 1
7 18941 1 1 89 ARG CD C 131.388 -8.832 -16.573 1.00 . A A . 89 ARG CD 1 1
7 18942 1 1 89 ARG CG C 132.244 -8.442 -15.367 1.00 . A A . 89 ARG CG 1 1
7 18943 1 1 89 ARG CZ C 131.624 -8.725 -18.984 1.00 . A A . 89 ARG CZ 1 1
7 18944 1 1 89 ARG H H 131.237 -6.794 -13.144 1.00 . A A . 89 ARG H 1 1
7 18945 1 1 89 ARG HA H 132.138 -9.154 -12.009 1.00 . A A . 89 ARG HA 1 1
7 18946 1 1 89 ARG HB2 H 131.893 -10.198 -14.180 1.00 . A A . 89 ARG HB2 1 1
7 18947 1 1 89 ARG HB3 H 130.648 -8.957 -14.028 1.00 . A A . 89 ARG HB3 1 1
7 18948 1 1 89 ARG HD2 H 131.339 -9.909 -16.647 1.00 . A A . 89 ARG HD2 1 1
7 18949 1 1 89 ARG HD3 H 130.392 -8.433 -16.451 1.00 . A A . 89 ARG HD3 1 1
7 18950 1 1 89 ARG HE H 132.674 -7.571 -17.755 1.00 . A A . 89 ARG HE 1 1
7 18951 1 1 89 ARG HG2 H 132.208 -7.371 -15.230 1.00 . A A . 89 ARG HG2 1 1
7 18952 1 1 89 ARG HG3 H 133.265 -8.748 -15.541 1.00 . A A . 89 ARG HG3 1 1
7 18953 1 1 89 ARG HH11 H 130.313 -10.039 -18.234 1.00 . A A . 89 ARG HH11 1 1
7 18954 1 1 89 ARG HH12 H 130.439 -10.010 -19.961 1.00 . A A . 89 ARG HH12 1 1
7 18955 1 1 89 ARG HH21 H 132.848 -7.515 -20.007 1.00 . A A . 89 ARG HH21 1 1
7 18956 1 1 89 ARG HH22 H 131.871 -8.577 -20.966 1.00 . A A . 89 ARG HH22 1 1
7 18957 1 1 89 ARG N N 132.016 -7.155 -12.673 1.00 . A A . 89 ARG N 1 1
7 18958 1 1 89 ARG NE N 131.995 -8.275 -17.815 1.00 . A A . 89 ARG NE 1 1
7 18959 1 1 89 ARG NH1 N 130.721 -9.664 -19.066 1.00 . A A . 89 ARG NH1 1 1
7 18960 1 1 89 ARG NH2 N 132.156 -8.234 -20.070 1.00 . A A . 89 ARG NH2 1 1
7 18961 1 1 89 ARG O O 134.580 -9.569 -12.575 1.00 . A A . 89 ARG O 1 1
7 18962 1 1 90 GLY C C 136.747 -7.448 -12.780 1.00 . A A . 90 GLY C 1 1
7 18963 1 1 90 GLY CA C 135.985 -7.826 -14.054 1.00 . A A . 90 GLY CA 1 1
7 18964 1 1 90 GLY H H 133.980 -7.048 -14.226 1.00 . A A . 90 GLY H 1 1
7 18965 1 1 90 GLY HA2 H 136.256 -8.830 -14.348 1.00 . A A . 90 GLY HA2 1 1
7 18966 1 1 90 GLY HA3 H 136.251 -7.139 -14.843 1.00 . A A . 90 GLY HA3 1 1
7 18967 1 1 90 GLY N N 134.513 -7.763 -13.819 1.00 . A A . 90 GLY N 1 1
7 18968 1 1 90 GLY O O 137.670 -8.128 -12.375 1.00 . A A . 90 GLY O 1 1
7 18969 1 1 91 LYS C C 136.905 -7.012 -9.821 1.00 . A A . 91 LYS C 1 1
7 18970 1 1 91 LYS CA C 137.097 -5.953 -10.908 1.00 . A A . 91 LYS CA 1 1
7 18971 1 1 91 LYS CB C 136.547 -4.612 -10.425 1.00 . A A . 91 LYS CB 1 1
7 18972 1 1 91 LYS CD C 136.364 -2.176 -10.970 1.00 . A A . 91 LYS CD 1 1
7 18973 1 1 91 LYS CE C 136.574 -1.124 -12.059 1.00 . A A . 91 LYS CE 1 1
7 18974 1 1 91 LYS CG C 136.835 -3.540 -11.479 1.00 . A A . 91 LYS CG 1 1
7 18975 1 1 91 LYS H H 135.638 -5.826 -12.491 1.00 . A A . 91 LYS H 1 1
7 18976 1 1 91 LYS HA H 138.151 -5.850 -11.124 1.00 . A A . 91 LYS HA 1 1
7 18977 1 1 91 LYS HB2 H 135.483 -4.696 -10.270 1.00 . A A . 91 LYS HB2 1 1
7 18978 1 1 91 LYS HB3 H 137.027 -4.340 -9.497 1.00 . A A . 91 LYS HB3 1 1
7 18979 1 1 91 LYS HD2 H 135.315 -2.230 -10.719 1.00 . A A . 91 LYS HD2 1 1
7 18980 1 1 91 LYS HD3 H 136.932 -1.903 -10.093 1.00 . A A . 91 LYS HD3 1 1
7 18981 1 1 91 LYS HE2 H 136.633 -1.609 -13.022 1.00 . A A . 91 LYS HE2 1 1
7 18982 1 1 91 LYS HE3 H 135.744 -0.432 -12.055 1.00 . A A . 91 LYS HE3 1 1
7 18983 1 1 91 LYS HG2 H 137.897 -3.504 -11.675 1.00 . A A . 91 LYS HG2 1 1
7 18984 1 1 91 LYS HG3 H 136.309 -3.782 -12.390 1.00 . A A . 91 LYS HG3 1 1
7 18985 1 1 91 LYS HZ1 H 138.594 -0.759 -12.405 1.00 . A A . 91 LYS HZ1 1 1
7 18986 1 1 91 LYS HZ2 H 138.108 -0.498 -10.798 1.00 . A A . 91 LYS HZ2 1 1
7 18987 1 1 91 LYS HZ3 H 137.701 0.626 -12.005 1.00 . A A . 91 LYS HZ3 1 1
7 18988 1 1 91 LYS N N 136.379 -6.367 -12.148 1.00 . A A . 91 LYS N 1 1
7 18989 1 1 91 LYS NZ N 137.840 -0.383 -11.797 1.00 . A A . 91 LYS NZ 1 1
7 18990 1 1 91 LYS O O 137.827 -7.357 -9.110 1.00 . A A . 91 LYS O 1 1
7 18991 1 1 92 ILE C C 136.418 -9.758 -8.916 1.00 . A A . 92 ILE C 1 1
7 18992 1 1 92 ILE CA C 135.484 -8.579 -8.650 1.00 . A A . 92 ILE CA 1 1
7 18993 1 1 92 ILE CB C 134.030 -9.050 -8.705 1.00 . A A . 92 ILE CB 1 1
7 18994 1 1 92 ILE CD1 C 131.647 -8.288 -8.612 1.00 . A A . 92 ILE CD1 1 1
7 18995 1 1 92 ILE CG1 C 133.102 -7.876 -8.377 1.00 . A A . 92 ILE CG1 1 1
7 18996 1 1 92 ILE CG2 C 133.818 -10.169 -7.684 1.00 . A A . 92 ILE CG2 1 1
7 18997 1 1 92 ILE H H 134.984 -7.254 -10.274 1.00 . A A . 92 ILE H 1 1
7 18998 1 1 92 ILE HA H 135.694 -8.165 -7.674 1.00 . A A . 92 ILE HA 1 1
7 18999 1 1 92 ILE HB H 133.809 -9.420 -9.696 1.00 . A A . 92 ILE HB 1 1
7 19000 1 1 92 ILE HD11 H 131.518 -9.327 -8.348 1.00 . A A . 92 ILE HD11 1 1
7 19001 1 1 92 ILE HD12 H 131.398 -8.148 -9.654 1.00 . A A . 92 ILE HD12 1 1
7 19002 1 1 92 ILE HD13 H 130.998 -7.678 -8.002 1.00 . A A . 92 ILE HD13 1 1
7 19003 1 1 92 ILE HG12 H 133.233 -7.593 -7.342 1.00 . A A . 92 ILE HG12 1 1
7 19004 1 1 92 ILE HG13 H 133.343 -7.038 -9.011 1.00 . A A . 92 ILE HG13 1 1
7 19005 1 1 92 ILE HG21 H 134.097 -9.818 -6.701 1.00 . A A . 92 ILE HG21 1 1
7 19006 1 1 92 ILE HG22 H 134.428 -11.019 -7.950 1.00 . A A . 92 ILE HG22 1 1
7 19007 1 1 92 ILE HG23 H 132.777 -10.460 -7.679 1.00 . A A . 92 ILE HG23 1 1
7 19008 1 1 92 ILE N N 135.717 -7.538 -9.689 1.00 . A A . 92 ILE N 1 1
7 19009 1 1 92 ILE O O 136.967 -10.349 -8.005 1.00 . A A . 92 ILE O 1 1
7 19010 1 1 93 GLN C C 138.913 -10.932 -9.954 1.00 . A A . 93 GLN C 1 1
7 19011 1 1 93 GLN CA C 137.515 -11.235 -10.492 1.00 . A A . 93 GLN CA 1 1
7 19012 1 1 93 GLN CB C 137.581 -11.415 -12.010 1.00 . A A . 93 GLN CB 1 1
7 19013 1 1 93 GLN CD C 138.543 -12.801 -13.854 1.00 . A A . 93 GLN CD 1 1
7 19014 1 1 93 GLN CG C 138.332 -12.706 -12.341 1.00 . A A . 93 GLN CG 1 1
7 19015 1 1 93 GLN H H 136.162 -9.605 -10.878 1.00 . A A . 93 GLN H 1 1
7 19016 1 1 93 GLN HA H 137.142 -12.138 -10.036 1.00 . A A . 93 GLN HA 1 1
7 19017 1 1 93 GLN HB2 H 136.578 -11.468 -12.410 1.00 . A A . 93 GLN HB2 1 1
7 19018 1 1 93 GLN HB3 H 138.100 -10.576 -12.450 1.00 . A A . 93 GLN HB3 1 1
7 19019 1 1 93 GLN HE21 H 137.659 -14.573 -14.011 1.00 . A A . 93 GLN HE21 1 1
7 19020 1 1 93 GLN HE22 H 138.243 -13.921 -15.466 1.00 . A A . 93 GLN HE22 1 1
7 19021 1 1 93 GLN HG2 H 139.291 -12.702 -11.843 1.00 . A A . 93 GLN HG2 1 1
7 19022 1 1 93 GLN HG3 H 137.756 -13.555 -12.006 1.00 . A A . 93 GLN HG3 1 1
7 19023 1 1 93 GLN N N 136.610 -10.100 -10.161 1.00 . A A . 93 GLN N 1 1
7 19024 1 1 93 GLN NE2 N 138.113 -13.852 -14.497 1.00 . A A . 93 GLN NE2 1 1
7 19025 1 1 93 GLN O O 139.614 -11.807 -9.487 1.00 . A A . 93 GLN O 1 1
7 19026 1 1 93 GLN OE1 O 139.104 -11.908 -14.456 1.00 . A A . 93 GLN OE1 1 1
7 19027 1 1 94 ALA C C 140.749 -9.618 -8.007 1.00 . A A . 94 ALA C 1 1
7 19028 1 1 94 ALA CA C 140.676 -9.332 -9.508 1.00 . A A . 94 ALA CA 1 1
7 19029 1 1 94 ALA CB C 140.932 -7.844 -9.756 1.00 . A A . 94 ALA CB 1 1
7 19030 1 1 94 ALA H H 138.741 -9.004 -10.396 1.00 . A A . 94 ALA H 1 1
7 19031 1 1 94 ALA HA H 141.422 -9.917 -10.022 1.00 . A A . 94 ALA HA 1 1
7 19032 1 1 94 ALA HB1 H 139.999 -7.352 -9.987 1.00 . A A . 94 ALA HB1 1 1
7 19033 1 1 94 ALA HB2 H 141.614 -7.730 -10.586 1.00 . A A . 94 ALA HB2 1 1
7 19034 1 1 94 ALA HB3 H 141.364 -7.401 -8.871 1.00 . A A . 94 ALA HB3 1 1
7 19035 1 1 94 ALA N N 139.323 -9.695 -10.016 1.00 . A A . 94 ALA N 1 1
7 19036 1 1 94 ALA O O 141.762 -10.054 -7.497 1.00 . A A . 94 ALA O 1 1
7 19037 1 1 95 ILE C C 139.969 -11.125 -5.579 1.00 . A A . 95 ILE C 1 1
7 19038 1 1 95 ILE CA C 139.691 -9.641 -5.828 1.00 . A A . 95 ILE CA 1 1
7 19039 1 1 95 ILE CB C 138.326 -9.276 -5.232 1.00 . A A . 95 ILE CB 1 1
7 19040 1 1 95 ILE CD1 C 139.135 -6.904 -5.105 1.00 . A A . 95 ILE CD1 1 1
7 19041 1 1 95 ILE CG1 C 137.987 -7.814 -5.547 1.00 . A A . 95 ILE CG1 1 1
7 19042 1 1 95 ILE CG2 C 138.364 -9.473 -3.715 1.00 . A A . 95 ILE CG2 1 1
7 19043 1 1 95 ILE H H 138.874 -9.030 -7.727 1.00 . A A . 95 ILE H 1 1
7 19044 1 1 95 ILE HA H 140.462 -9.048 -5.360 1.00 . A A . 95 ILE HA 1 1
7 19045 1 1 95 ILE HB H 137.569 -9.921 -5.656 1.00 . A A . 95 ILE HB 1 1
7 19046 1 1 95 ILE HD11 H 139.901 -6.895 -5.866 1.00 . A A . 95 ILE HD11 1 1
7 19047 1 1 95 ILE HD12 H 139.550 -7.272 -4.179 1.00 . A A . 95 ILE HD12 1 1
7 19048 1 1 95 ILE HD13 H 138.762 -5.902 -4.959 1.00 . A A . 95 ILE HD13 1 1
7 19049 1 1 95 ILE HG12 H 137.830 -7.703 -6.610 1.00 . A A . 95 ILE HG12 1 1
7 19050 1 1 95 ILE HG13 H 137.087 -7.532 -5.020 1.00 . A A . 95 ILE HG13 1 1
7 19051 1 1 95 ILE HG21 H 138.519 -10.518 -3.492 1.00 . A A . 95 ILE HG21 1 1
7 19052 1 1 95 ILE HG22 H 137.427 -9.148 -3.287 1.00 . A A . 95 ILE HG22 1 1
7 19053 1 1 95 ILE HG23 H 139.172 -8.891 -3.297 1.00 . A A . 95 ILE HG23 1 1
7 19054 1 1 95 ILE N N 139.681 -9.379 -7.296 1.00 . A A . 95 ILE N 1 1
7 19055 1 1 95 ILE O O 140.805 -11.484 -4.774 1.00 . A A . 95 ILE O 1 1
7 19056 1 1 96 ILE C C 140.942 -13.805 -6.416 1.00 . A A . 96 ILE C 1 1
7 19057 1 1 96 ILE CA C 139.494 -13.450 -6.068 1.00 . A A . 96 ILE CA 1 1
7 19058 1 1 96 ILE CB C 138.541 -14.231 -6.977 1.00 . A A . 96 ILE CB 1 1
7 19059 1 1 96 ILE CD1 C 136.139 -14.595 -7.569 1.00 . A A . 96 ILE CD1 1 1
7 19060 1 1 96 ILE CG1 C 137.095 -13.898 -6.600 1.00 . A A . 96 ILE CG1 1 1
7 19061 1 1 96 ILE CG2 C 138.778 -15.734 -6.809 1.00 . A A . 96 ILE CG2 1 1
7 19062 1 1 96 ILE H H 138.602 -11.678 -6.909 1.00 . A A . 96 ILE H 1 1
7 19063 1 1 96 ILE HA H 139.299 -13.708 -5.038 1.00 . A A . 96 ILE HA 1 1
7 19064 1 1 96 ILE HB H 138.719 -13.954 -8.005 1.00 . A A . 96 ILE HB 1 1
7 19065 1 1 96 ILE HD11 H 136.128 -15.656 -7.363 1.00 . A A . 96 ILE HD11 1 1
7 19066 1 1 96 ILE HD12 H 136.470 -14.429 -8.583 1.00 . A A . 96 ILE HD12 1 1
7 19067 1 1 96 ILE HD13 H 135.144 -14.194 -7.444 1.00 . A A . 96 ILE HD13 1 1
7 19068 1 1 96 ILE HG12 H 136.898 -14.236 -5.593 1.00 . A A . 96 ILE HG12 1 1
7 19069 1 1 96 ILE HG13 H 136.945 -12.830 -6.656 1.00 . A A . 96 ILE HG13 1 1
7 19070 1 1 96 ILE HG21 H 138.660 -16.003 -5.770 1.00 . A A . 96 ILE HG21 1 1
7 19071 1 1 96 ILE HG22 H 139.778 -15.979 -7.134 1.00 . A A . 96 ILE HG22 1 1
7 19072 1 1 96 ILE HG23 H 138.062 -16.280 -7.406 1.00 . A A . 96 ILE HG23 1 1
7 19073 1 1 96 ILE N N 139.272 -11.990 -6.265 1.00 . A A . 96 ILE N 1 1
7 19074 1 1 96 ILE O O 141.614 -14.503 -5.684 1.00 . A A . 96 ILE O 1 1
7 19075 1 1 97 GLY C C 143.816 -13.004 -6.957 1.00 . A A . 97 GLY C 1 1
7 19076 1 1 97 GLY CA C 142.826 -13.645 -7.934 1.00 . A A . 97 GLY CA 1 1
7 19077 1 1 97 GLY H H 140.864 -12.775 -8.110 1.00 . A A . 97 GLY H 1 1
7 19078 1 1 97 GLY HA2 H 142.967 -14.716 -7.935 1.00 . A A . 97 GLY HA2 1 1
7 19079 1 1 97 GLY HA3 H 143.008 -13.260 -8.926 1.00 . A A . 97 GLY HA3 1 1
7 19080 1 1 97 GLY N N 141.425 -13.333 -7.532 1.00 . A A . 97 GLY N 1 1
7 19081 1 1 97 GLY O O 144.843 -13.573 -6.640 1.00 . A A . 97 GLY O 1 1
7 19082 1 1 98 ASN C C 144.621 -11.980 -4.271 1.00 . A A . 98 ASN C 1 1
7 19083 1 1 98 ASN CA C 144.466 -11.146 -5.543 1.00 . A A . 98 ASN CA 1 1
7 19084 1 1 98 ASN CB C 143.918 -9.762 -5.183 1.00 . A A . 98 ASN CB 1 1
7 19085 1 1 98 ASN CG C 143.970 -9.567 -3.667 1.00 . A A . 98 ASN CG 1 1
7 19086 1 1 98 ASN H H 142.700 -11.372 -6.759 1.00 . A A . 98 ASN H 1 1
7 19087 1 1 98 ASN HA H 145.430 -11.038 -6.016 1.00 . A A . 98 ASN HA 1 1
7 19088 1 1 98 ASN HB2 H 144.517 -9.002 -5.665 1.00 . A A . 98 ASN HB2 1 1
7 19089 1 1 98 ASN HB3 H 142.895 -9.681 -5.519 1.00 . A A . 98 ASN HB3 1 1
7 19090 1 1 98 ASN HD21 H 145.618 -8.461 -3.724 1.00 . A A . 98 ASN HD21 1 1
7 19091 1 1 98 ASN HD22 H 144.978 -8.730 -2.175 1.00 . A A . 98 ASN HD22 1 1
7 19092 1 1 98 ASN N N 143.528 -11.821 -6.486 1.00 . A A . 98 ASN N 1 1
7 19093 1 1 98 ASN ND2 N 144.935 -8.861 -3.145 1.00 . A A . 98 ASN ND2 1 1
7 19094 1 1 98 ASN O O 145.709 -12.143 -3.757 1.00 . A A . 98 ASN O 1 1
7 19095 1 1 98 ASN OD1 O 143.122 -10.060 -2.951 1.00 . A A . 98 ASN OD1 1 1
7 19096 1 1 99 ALA C C 144.462 -14.592 -2.809 1.00 . A A . 99 ALA C 1 1
7 19097 1 1 99 ALA CA C 143.651 -13.329 -2.519 1.00 . A A . 99 ALA CA 1 1
7 19098 1 1 99 ALA CB C 142.251 -13.723 -2.048 1.00 . A A . 99 ALA CB 1 1
7 19099 1 1 99 ALA H H 142.676 -12.368 -4.184 1.00 . A A . 99 ALA H 1 1
7 19100 1 1 99 ALA HA H 144.142 -12.755 -1.749 1.00 . A A . 99 ALA HA 1 1
7 19101 1 1 99 ALA HB1 H 142.321 -14.559 -1.368 1.00 . A A . 99 ALA HB1 1 1
7 19102 1 1 99 ALA HB2 H 141.651 -14.004 -2.901 1.00 . A A . 99 ALA HB2 1 1
7 19103 1 1 99 ALA HB3 H 141.791 -12.886 -1.544 1.00 . A A . 99 ALA HB3 1 1
7 19104 1 1 99 ALA N N 143.548 -12.510 -3.758 1.00 . A A . 99 ALA N 1 1
7 19105 1 1 99 ALA O O 145.252 -15.035 -2.000 1.00 . A A . 99 ALA O 1 1
7 19106 1 1 100 ARG C C 146.520 -16.141 -4.330 1.00 . A A . 100 ARG C 1 1
7 19107 1 1 100 ARG CA C 145.014 -16.419 -4.297 1.00 . A A . 100 ARG CA 1 1
7 19108 1 1 100 ARG CB C 144.558 -16.930 -5.665 1.00 . A A . 100 ARG CB 1 1
7 19109 1 1 100 ARG CD C 144.842 -18.745 -7.362 1.00 . A A . 100 ARG CD 1 1
7 19110 1 1 100 ARG CG C 145.257 -18.256 -5.973 1.00 . A A . 100 ARG CG 1 1
7 19111 1 1 100 ARG CZ C 142.749 -19.178 -8.504 1.00 . A A . 100 ARG CZ 1 1
7 19112 1 1 100 ARG H H 143.617 -14.807 -4.590 1.00 . A A . 100 ARG H 1 1
7 19113 1 1 100 ARG HA H 144.811 -17.171 -3.552 1.00 . A A . 100 ARG HA 1 1
7 19114 1 1 100 ARG HB2 H 143.488 -17.079 -5.655 1.00 . A A . 100 ARG HB2 1 1
7 19115 1 1 100 ARG HB3 H 144.814 -16.206 -6.424 1.00 . A A . 100 ARG HB3 1 1
7 19116 1 1 100 ARG HD2 H 145.061 -17.981 -8.093 1.00 . A A . 100 ARG HD2 1 1
7 19117 1 1 100 ARG HD3 H 145.389 -19.644 -7.606 1.00 . A A . 100 ARG HD3 1 1
7 19118 1 1 100 ARG HE H 142.893 -19.123 -6.525 1.00 . A A . 100 ARG HE 1 1
7 19119 1 1 100 ARG HG2 H 146.327 -18.112 -5.946 1.00 . A A . 100 ARG HG2 1 1
7 19120 1 1 100 ARG HG3 H 144.974 -18.992 -5.235 1.00 . A A . 100 ARG HG3 1 1
7 19121 1 1 100 ARG HH11 H 144.377 -18.865 -9.624 1.00 . A A . 100 ARG HH11 1 1
7 19122 1 1 100 ARG HH12 H 142.914 -19.174 -10.498 1.00 . A A . 100 ARG HH12 1 1
7 19123 1 1 100 ARG HH21 H 140.972 -19.520 -7.647 1.00 . A A . 100 ARG HH21 1 1
7 19124 1 1 100 ARG HH22 H 140.985 -19.543 -9.379 1.00 . A A . 100 ARG HH22 1 1
7 19125 1 1 100 ARG N N 144.264 -15.179 -3.956 1.00 . A A . 100 ARG N 1 1
7 19126 1 1 100 ARG NE N 143.380 -19.036 -7.370 1.00 . A A . 100 ARG NE 1 1
7 19127 1 1 100 ARG NH1 N 143.397 -19.063 -9.630 1.00 . A A . 100 ARG NH1 1 1
7 19128 1 1 100 ARG NH2 N 141.469 -19.433 -8.510 1.00 . A A . 100 ARG NH2 1 1
7 19129 1 1 100 ARG O O 147.309 -16.915 -3.830 1.00 . A A . 100 ARG O 1 1
7 19130 1 1 101 ALA C C 148.934 -14.489 -3.577 1.00 . A A . 101 ALA C 1 1
7 19131 1 1 101 ALA CA C 148.388 -14.753 -4.983 1.00 . A A . 101 ALA CA 1 1
7 19132 1 1 101 ALA CB C 148.619 -13.517 -5.859 1.00 . A A . 101 ALA CB 1 1
7 19133 1 1 101 ALA H H 146.286 -14.440 -5.325 1.00 . A A . 101 ALA H 1 1
7 19134 1 1 101 ALA HA H 148.901 -15.594 -5.414 1.00 . A A . 101 ALA HA 1 1
7 19135 1 1 101 ALA HB1 H 149.390 -12.902 -5.418 1.00 . A A . 101 ALA HB1 1 1
7 19136 1 1 101 ALA HB2 H 147.703 -12.950 -5.931 1.00 . A A . 101 ALA HB2 1 1
7 19137 1 1 101 ALA HB3 H 148.929 -13.828 -6.847 1.00 . A A . 101 ALA HB3 1 1
7 19138 1 1 101 ALA N N 146.931 -15.052 -4.919 1.00 . A A . 101 ALA N 1 1
7 19139 1 1 101 ALA O O 149.988 -14.966 -3.207 1.00 . A A . 101 ALA O 1 1
7 19140 1 1 102 TYR C C 148.725 -14.661 -0.544 1.00 . A A . 102 TYR C 1 1
7 19141 1 1 102 TYR CA C 148.690 -13.404 -1.420 1.00 . A A . 102 TYR CA 1 1
7 19142 1 1 102 TYR CB C 147.722 -12.394 -0.813 1.00 . A A . 102 TYR CB 1 1
7 19143 1 1 102 TYR CD1 C 149.032 -11.023 0.840 1.00 . A A . 102 TYR CD1 1 1
7 19144 1 1 102 TYR CD2 C 147.630 -12.822 1.657 1.00 . A A . 102 TYR CD2 1 1
7 19145 1 1 102 TYR CE1 C 149.415 -10.725 2.154 1.00 . A A . 102 TYR CE1 1 1
7 19146 1 1 102 TYR CE2 C 148.012 -12.527 2.971 1.00 . A A . 102 TYR CE2 1 1
7 19147 1 1 102 TYR CG C 148.140 -12.071 0.596 1.00 . A A . 102 TYR CG 1 1
7 19148 1 1 102 TYR CZ C 148.905 -11.478 3.220 1.00 . A A . 102 TYR CZ 1 1
7 19149 1 1 102 TYR H H 147.385 -13.344 -3.123 1.00 . A A . 102 TYR H 1 1
7 19150 1 1 102 TYR HA H 149.676 -12.969 -1.464 1.00 . A A . 102 TYR HA 1 1
7 19151 1 1 102 TYR HB2 H 147.731 -11.493 -1.407 1.00 . A A . 102 TYR HB2 1 1
7 19152 1 1 102 TYR HB3 H 146.726 -12.809 -0.806 1.00 . A A . 102 TYR HB3 1 1
7 19153 1 1 102 TYR HD1 H 149.424 -10.446 0.016 1.00 . A A . 102 TYR HD1 1 1
7 19154 1 1 102 TYR HD2 H 146.941 -13.632 1.462 1.00 . A A . 102 TYR HD2 1 1
7 19155 1 1 102 TYR HE1 H 150.103 -9.915 2.345 1.00 . A A . 102 TYR HE1 1 1
7 19156 1 1 102 TYR HE2 H 147.618 -13.107 3.791 1.00 . A A . 102 TYR HE2 1 1
7 19157 1 1 102 TYR HH H 149.850 -10.414 4.491 1.00 . A A . 102 TYR HH 1 1
7 19158 1 1 102 TYR N N 148.226 -13.723 -2.798 1.00 . A A . 102 TYR N 1 1
7 19159 1 1 102 TYR O O 149.652 -14.875 0.211 1.00 . A A . 102 TYR O 1 1
7 19160 1 1 102 TYR OH O 149.281 -11.186 4.515 1.00 . A A . 102 TYR OH 1 1
7 19161 1 1 103 LEU C C 148.863 -17.619 -0.091 1.00 . A A . 103 LEU C 1 1
7 19162 1 1 103 LEU CA C 147.679 -16.700 0.239 1.00 . A A . 103 LEU CA 1 1
7 19163 1 1 103 LEU CB C 146.366 -17.443 -0.013 1.00 . A A . 103 LEU CB 1 1
7 19164 1 1 103 LEU CD1 C 145.918 -17.844 2.417 1.00 . A A . 103 LEU CD1 1 1
7 19165 1 1 103 LEU CD2 C 144.945 -19.368 0.697 1.00 . A A . 103 LEU CD2 1 1
7 19166 1 1 103 LEU CG C 146.161 -18.514 1.061 1.00 . A A . 103 LEU CG 1 1
7 19167 1 1 103 LEU H H 146.962 -15.280 -1.213 1.00 . A A . 103 LEU H 1 1
7 19168 1 1 103 LEU HA H 147.732 -16.411 1.278 1.00 . A A . 103 LEU HA 1 1
7 19169 1 1 103 LEU HB2 H 145.545 -16.742 0.012 1.00 . A A . 103 LEU HB2 1 1
7 19170 1 1 103 LEU HB3 H 146.404 -17.915 -0.983 1.00 . A A . 103 LEU HB3 1 1
7 19171 1 1 103 LEU HD11 H 146.799 -17.947 3.032 1.00 . A A . 103 LEU HD11 1 1
7 19172 1 1 103 LEU HD12 H 145.080 -18.317 2.907 1.00 . A A . 103 LEU HD12 1 1
7 19173 1 1 103 LEU HD13 H 145.703 -16.795 2.270 1.00 . A A . 103 LEU HD13 1 1
7 19174 1 1 103 LEU HD21 H 145.074 -19.773 -0.296 1.00 . A A . 103 LEU HD21 1 1
7 19175 1 1 103 LEU HD22 H 144.055 -18.757 0.725 1.00 . A A . 103 LEU HD22 1 1
7 19176 1 1 103 LEU HD23 H 144.848 -20.177 1.406 1.00 . A A . 103 LEU HD23 1 1
7 19177 1 1 103 LEU HG H 147.039 -19.139 1.120 1.00 . A A . 103 LEU HG 1 1
7 19178 1 1 103 LEU N N 147.712 -15.479 -0.615 1.00 . A A . 103 LEU N 1 1
7 19179 1 1 103 LEU O O 149.494 -18.171 0.791 1.00 . A A . 103 LEU O 1 1
7 19180 1 1 104 GLN C C 151.623 -18.108 -1.167 1.00 . A A . 104 GLN C 1 1
7 19181 1 1 104 GLN CA C 150.314 -18.685 -1.709 1.00 . A A . 104 GLN CA 1 1
7 19182 1 1 104 GLN CB C 150.402 -18.833 -3.231 1.00 . A A . 104 GLN CB 1 1
7 19183 1 1 104 GLN CD C 149.320 -19.879 -5.233 1.00 . A A . 104 GLN CD 1 1
7 19184 1 1 104 GLN CG C 149.163 -19.572 -3.741 1.00 . A A . 104 GLN CG 1 1
7 19185 1 1 104 GLN H H 148.657 -17.345 -2.050 1.00 . A A . 104 GLN H 1 1
7 19186 1 1 104 GLN HA H 150.151 -19.658 -1.268 1.00 . A A . 104 GLN HA 1 1
7 19187 1 1 104 GLN HB2 H 150.454 -17.854 -3.686 1.00 . A A . 104 GLN HB2 1 1
7 19188 1 1 104 GLN HB3 H 151.286 -19.397 -3.488 1.00 . A A . 104 GLN HB3 1 1
7 19189 1 1 104 GLN HE21 H 148.100 -18.421 -5.810 1.00 . A A . 104 GLN HE21 1 1
7 19190 1 1 104 GLN HE22 H 148.771 -19.345 -7.066 1.00 . A A . 104 GLN HE22 1 1
7 19191 1 1 104 GLN HG2 H 149.046 -20.497 -3.194 1.00 . A A . 104 GLN HG2 1 1
7 19192 1 1 104 GLN HG3 H 148.291 -18.956 -3.593 1.00 . A A . 104 GLN HG3 1 1
7 19193 1 1 104 GLN N N 149.173 -17.794 -1.348 1.00 . A A . 104 GLN N 1 1
7 19194 1 1 104 GLN NE2 N 148.677 -19.155 -6.109 1.00 . A A . 104 GLN NE2 1 1
7 19195 1 1 104 GLN O O 152.491 -18.832 -0.724 1.00 . A A . 104 GLN O 1 1
7 19196 1 1 104 GLN OE1 O 150.031 -20.791 -5.605 1.00 . A A . 104 GLN OE1 1 1
7 19197 1 1 105 MET C C 153.193 -16.549 0.809 1.00 . A A . 105 MET C 1 1
7 19198 1 1 105 MET CA C 153.044 -16.217 -0.677 1.00 . A A . 105 MET CA 1 1
7 19199 1 1 105 MET CB C 153.016 -14.699 -0.866 1.00 . A A . 105 MET CB 1 1
7 19200 1 1 105 MET CE C 156.101 -12.014 -0.382 1.00 . A A . 105 MET CE 1 1
7 19201 1 1 105 MET CG C 154.388 -14.117 -0.515 1.00 . A A . 105 MET CG 1 1
7 19202 1 1 105 MET H H 151.075 -16.237 -1.555 1.00 . A A . 105 MET H 1 1
7 19203 1 1 105 MET HA H 153.881 -16.629 -1.220 1.00 . A A . 105 MET HA 1 1
7 19204 1 1 105 MET HB2 H 152.777 -14.468 -1.894 1.00 . A A . 105 MET HB2 1 1
7 19205 1 1 105 MET HB3 H 152.268 -14.269 -0.217 1.00 . A A . 105 MET HB3 1 1
7 19206 1 1 105 MET HE1 H 156.574 -12.935 -0.070 1.00 . A A . 105 MET HE1 1 1
7 19207 1 1 105 MET HE2 H 156.209 -11.275 0.395 1.00 . A A . 105 MET HE2 1 1
7 19208 1 1 105 MET HE3 H 156.568 -11.652 -1.288 1.00 . A A . 105 MET HE3 1 1
7 19209 1 1 105 MET HG2 H 154.637 -14.373 0.504 1.00 . A A . 105 MET HG2 1 1
7 19210 1 1 105 MET HG3 H 155.133 -14.526 -1.181 1.00 . A A . 105 MET HG3 1 1
7 19211 1 1 105 MET N N 151.781 -16.813 -1.195 1.00 . A A . 105 MET N 1 1
7 19212 1 1 105 MET O O 154.277 -16.812 1.290 1.00 . A A . 105 MET O 1 1
7 19213 1 1 105 MET SD S 154.344 -12.316 -0.691 1.00 . A A . 105 MET SD 1 1
7 19214 1 1 106 GLU C C 152.624 -18.313 3.181 1.00 . A A . 106 GLU C 1 1
7 19215 1 1 106 GLU CA C 152.195 -16.857 2.993 1.00 . A A . 106 GLU CA 1 1
7 19216 1 1 106 GLU CB C 150.833 -16.644 3.652 1.00 . A A . 106 GLU CB 1 1
7 19217 1 1 106 GLU CD C 149.593 -16.769 5.820 1.00 . A A . 106 GLU CD 1 1
7 19218 1 1 106 GLU CG C 150.972 -16.845 5.163 1.00 . A A . 106 GLU CG 1 1
7 19219 1 1 106 GLU H H 151.247 -16.328 1.131 1.00 . A A . 106 GLU H 1 1
7 19220 1 1 106 GLU HA H 152.922 -16.208 3.457 1.00 . A A . 106 GLU HA 1 1
7 19221 1 1 106 GLU HB2 H 150.486 -15.640 3.450 1.00 . A A . 106 GLU HB2 1 1
7 19222 1 1 106 GLU HB3 H 150.124 -17.358 3.260 1.00 . A A . 106 GLU HB3 1 1
7 19223 1 1 106 GLU HG2 H 151.416 -17.811 5.357 1.00 . A A . 106 GLU HG2 1 1
7 19224 1 1 106 GLU HG3 H 151.606 -16.071 5.570 1.00 . A A . 106 GLU HG3 1 1
7 19225 1 1 106 GLU N N 152.112 -16.541 1.539 1.00 . A A . 106 GLU N 1 1
7 19226 1 1 106 GLU O O 153.256 -18.661 4.160 1.00 . A A . 106 GLU O 1 1
7 19227 1 1 106 GLU OE1 O 148.996 -15.706 5.779 1.00 . A A . 106 GLU OE1 1 1
7 19228 1 1 106 GLU OE2 O 149.157 -17.777 6.352 1.00 . A A . 106 GLU OE2 1 1
7 19229 1 1 107 GLN C C 154.170 -20.708 2.629 1.00 . A A . 107 GLN C 1 1
7 19230 1 1 107 GLN CA C 152.664 -20.604 2.398 1.00 . A A . 107 GLN CA 1 1
7 19231 1 1 107 GLN CB C 152.297 -21.362 1.120 1.00 . A A . 107 GLN CB 1 1
7 19232 1 1 107 GLN CD C 150.145 -22.257 2.016 1.00 . A A . 107 GLN CD 1 1
7 19233 1 1 107 GLN CG C 150.778 -21.369 0.944 1.00 . A A . 107 GLN CG 1 1
7 19234 1 1 107 GLN H H 151.763 -18.872 1.480 1.00 . A A . 107 GLN H 1 1
7 19235 1 1 107 GLN HA H 152.140 -21.038 3.236 1.00 . A A . 107 GLN HA 1 1
7 19236 1 1 107 GLN HB2 H 152.757 -20.877 0.271 1.00 . A A . 107 GLN HB2 1 1
7 19237 1 1 107 GLN HB3 H 152.654 -22.378 1.189 1.00 . A A . 107 GLN HB3 1 1
7 19238 1 1 107 GLN HE21 H 150.413 -23.933 0.985 1.00 . A A . 107 GLN HE21 1 1
7 19239 1 1 107 GLN HE22 H 149.665 -24.123 2.497 1.00 . A A . 107 GLN HE22 1 1
7 19240 1 1 107 GLN HG2 H 150.401 -20.361 1.042 1.00 . A A . 107 GLN HG2 1 1
7 19241 1 1 107 GLN HG3 H 150.529 -21.754 -0.033 1.00 . A A . 107 GLN HG3 1 1
7 19242 1 1 107 GLN N N 152.280 -19.170 2.259 1.00 . A A . 107 GLN N 1 1
7 19243 1 1 107 GLN NE2 N 150.067 -23.544 1.816 1.00 . A A . 107 GLN NE2 1 1
7 19244 1 1 107 GLN O O 154.645 -21.609 3.292 1.00 . A A . 107 GLN O 1 1
7 19245 1 1 107 GLN OE1 O 149.718 -21.776 3.047 1.00 . A A . 107 GLN OE1 1 1
7 19246 1 1 108 ASN C C 156.755 -19.352 3.685 1.00 . A A . 108 ASN C 1 1
7 19247 1 1 108 ASN CA C 156.403 -19.852 2.282 1.00 . A A . 108 ASN CA 1 1
7 19248 1 1 108 ASN CB C 157.090 -18.967 1.239 1.00 . A A . 108 ASN CB 1 1
7 19249 1 1 108 ASN CG C 156.772 -19.488 -0.163 1.00 . A A . 108 ASN CG 1 1
7 19250 1 1 108 ASN H H 154.528 -19.078 1.556 1.00 . A A . 108 ASN H 1 1
7 19251 1 1 108 ASN HA H 156.741 -20.871 2.167 1.00 . A A . 108 ASN HA 1 1
7 19252 1 1 108 ASN HB2 H 156.733 -17.952 1.337 1.00 . A A . 108 ASN HB2 1 1
7 19253 1 1 108 ASN HB3 H 158.158 -18.991 1.395 1.00 . A A . 108 ASN HB3 1 1
7 19254 1 1 108 ASN HD21 H 157.309 -17.803 -1.063 1.00 . A A . 108 ASN HD21 1 1
7 19255 1 1 108 ASN HD22 H 156.763 -19.034 -2.095 1.00 . A A . 108 ASN HD22 1 1
7 19256 1 1 108 ASN N N 154.928 -19.796 2.089 1.00 . A A . 108 ASN N 1 1
7 19257 1 1 108 ASN ND2 N 156.964 -18.711 -1.193 1.00 . A A . 108 ASN ND2 1 1
7 19258 1 1 108 ASN O O 157.876 -19.483 4.134 1.00 . A A . 108 ASN O 1 1
7 19259 1 1 108 ASN OD1 O 156.344 -20.614 -0.323 1.00 . A A . 108 ASN OD1 1 1
7 19260 1 1 109 GLY C C 156.854 -16.952 5.663 1.00 . A A . 109 GLY C 1 1
7 19261 1 1 109 GLY CA C 156.105 -18.282 5.757 1.00 . A A . 109 GLY CA 1 1
7 19262 1 1 109 GLY H H 154.905 -18.684 4.011 1.00 . A A . 109 GLY H 1 1
7 19263 1 1 109 GLY HA2 H 155.179 -18.140 6.297 1.00 . A A . 109 GLY HA2 1 1
7 19264 1 1 109 GLY HA3 H 156.720 -19.000 6.278 1.00 . A A . 109 GLY HA3 1 1
7 19265 1 1 109 GLY N N 155.809 -18.782 4.385 1.00 . A A . 109 GLY N 1 1
7 19266 1 1 109 GLY O O 157.523 -16.538 6.588 1.00 . A A . 109 GLY O 1 1
7 19267 1 1 110 GLU C C 156.423 -13.838 4.519 1.00 . A A . 110 GLU C 1 1
7 19268 1 1 110 GLU CA C 157.447 -14.976 4.392 1.00 . A A . 110 GLU CA 1 1
7 19269 1 1 110 GLU CB C 158.092 -14.918 3.005 1.00 . A A . 110 GLU CB 1 1
7 19270 1 1 110 GLU CD C 160.332 -14.195 3.840 1.00 . A A . 110 GLU CD 1 1
7 19271 1 1 110 GLU CG C 159.135 -13.800 2.975 1.00 . A A . 110 GLU CG 1 1
7 19272 1 1 110 GLU H H 156.197 -16.632 3.817 1.00 . A A . 110 GLU H 1 1
7 19273 1 1 110 GLU HA H 158.211 -14.884 5.146 1.00 . A A . 110 GLU HA 1 1
7 19274 1 1 110 GLU HB2 H 158.570 -15.862 2.791 1.00 . A A . 110 GLU HB2 1 1
7 19275 1 1 110 GLU HB3 H 157.334 -14.720 2.262 1.00 . A A . 110 GLU HB3 1 1
7 19276 1 1 110 GLU HG2 H 159.462 -13.640 1.957 1.00 . A A . 110 GLU HG2 1 1
7 19277 1 1 110 GLU HG3 H 158.700 -12.890 3.360 1.00 . A A . 110 GLU HG3 1 1
7 19278 1 1 110 GLU N N 156.744 -16.280 4.550 1.00 . A A . 110 GLU N 1 1
7 19279 1 1 110 GLU O O 155.629 -13.623 3.626 1.00 . A A . 110 GLU O 1 1
7 19280 1 1 110 GLU OE1 O 160.977 -15.177 3.511 1.00 . A A . 110 GLU OE1 1 1
7 19281 1 1 110 GLU OE2 O 160.584 -13.510 4.817 1.00 . A A . 110 GLU OE2 1 1
7 19282 1 1 111 PRO C C 155.425 -11.036 4.632 1.00 . A A . 111 PRO C 1 1
7 19283 1 1 111 PRO CA C 155.458 -12.000 5.820 1.00 . A A . 111 PRO CA 1 1
7 19284 1 1 111 PRO CB C 155.967 -11.280 7.068 1.00 . A A . 111 PRO CB 1 1
7 19285 1 1 111 PRO CD C 157.330 -13.273 6.765 1.00 . A A . 111 PRO CD 1 1
7 19286 1 1 111 PRO CG C 156.808 -12.272 7.799 1.00 . A A . 111 PRO CG 1 1
7 19287 1 1 111 PRO HA H 154.473 -12.392 6.008 1.00 . A A . 111 PRO HA 1 1
7 19288 1 1 111 PRO HB2 H 156.559 -10.422 6.785 1.00 . A A . 111 PRO HB2 1 1
7 19289 1 1 111 PRO HB3 H 155.137 -10.974 7.686 1.00 . A A . 111 PRO HB3 1 1
7 19290 1 1 111 PRO HD2 H 158.346 -13.030 6.487 1.00 . A A . 111 PRO HD2 1 1
7 19291 1 1 111 PRO HD3 H 157.271 -14.279 7.149 1.00 . A A . 111 PRO HD3 1 1
7 19292 1 1 111 PRO HG2 H 157.635 -11.766 8.277 1.00 . A A . 111 PRO HG2 1 1
7 19293 1 1 111 PRO HG3 H 156.213 -12.789 8.535 1.00 . A A . 111 PRO HG3 1 1
7 19294 1 1 111 PRO N N 156.424 -13.114 5.615 1.00 . A A . 111 PRO N 1 1
7 19295 1 1 111 PRO O O 156.445 -10.568 4.165 1.00 . A A . 111 PRO O 1 1
7 19296 1 1 112 PHE C C 154.656 -8.426 3.401 1.00 . A A . 112 PHE C 1 1
7 19297 1 1 112 PHE CA C 154.133 -9.806 2.991 1.00 . A A . 112 PHE CA 1 1
7 19298 1 1 112 PHE CB C 152.659 -9.700 2.599 1.00 . A A . 112 PHE CB 1 1
7 19299 1 1 112 PHE CD1 C 152.536 -7.588 1.229 1.00 . A A . 112 PHE CD1 1 1
7 19300 1 1 112 PHE CD2 C 152.377 -9.725 0.098 1.00 . A A . 112 PHE CD2 1 1
7 19301 1 1 112 PHE CE1 C 152.397 -6.929 0.002 1.00 . A A . 112 PHE CE1 1 1
7 19302 1 1 112 PHE CE2 C 152.240 -9.068 -1.129 1.00 . A A . 112 PHE CE2 1 1
7 19303 1 1 112 PHE CG C 152.526 -8.986 1.277 1.00 . A A . 112 PHE CG 1 1
7 19304 1 1 112 PHE CZ C 152.249 -7.670 -1.178 1.00 . A A . 112 PHE CZ 1 1
7 19305 1 1 112 PHE H H 153.448 -11.130 4.542 1.00 . A A . 112 PHE H 1 1
7 19306 1 1 112 PHE HA H 154.705 -10.180 2.158 1.00 . A A . 112 PHE HA 1 1
7 19307 1 1 112 PHE HB2 H 152.240 -10.692 2.515 1.00 . A A . 112 PHE HB2 1 1
7 19308 1 1 112 PHE HB3 H 152.125 -9.148 3.359 1.00 . A A . 112 PHE HB3 1 1
7 19309 1 1 112 PHE HD1 H 152.653 -7.018 2.139 1.00 . A A . 112 PHE HD1 1 1
7 19310 1 1 112 PHE HD2 H 152.369 -10.804 0.136 1.00 . A A . 112 PHE HD2 1 1
7 19311 1 1 112 PHE HE1 H 152.403 -5.849 -0.036 1.00 . A A . 112 PHE HE1 1 1
7 19312 1 1 112 PHE HE2 H 152.126 -9.639 -2.038 1.00 . A A . 112 PHE HE2 1 1
7 19313 1 1 112 PHE HZ H 152.140 -7.164 -2.124 1.00 . A A . 112 PHE HZ 1 1
7 19314 1 1 112 PHE N N 154.255 -10.739 4.145 1.00 . A A . 112 PHE N 1 1
7 19315 1 1 112 PHE O O 155.352 -7.760 2.655 1.00 . A A . 112 PHE O 1 1
7 19316 1 1 113 ALA C C 156.307 -6.613 5.094 1.00 . A A . 113 ALA C 1 1
7 19317 1 1 113 ALA CA C 154.776 -6.657 5.059 1.00 . A A . 113 ALA CA 1 1
7 19318 1 1 113 ALA CB C 154.225 -6.405 6.463 1.00 . A A . 113 ALA CB 1 1
7 19319 1 1 113 ALA H H 153.752 -8.547 5.161 1.00 . A A . 113 ALA H 1 1
7 19320 1 1 113 ALA HA H 154.410 -5.895 4.392 1.00 . A A . 113 ALA HA 1 1
7 19321 1 1 113 ALA HB1 H 153.256 -6.872 6.557 1.00 . A A . 113 ALA HB1 1 1
7 19322 1 1 113 ALA HB2 H 154.128 -5.342 6.628 1.00 . A A . 113 ALA HB2 1 1
7 19323 1 1 113 ALA HB3 H 154.898 -6.824 7.196 1.00 . A A . 113 ALA HB3 1 1
7 19324 1 1 113 ALA N N 154.317 -7.993 4.584 1.00 . A A . 113 ALA N 1 1
7 19325 1 1 113 ALA O O 156.915 -5.621 4.745 1.00 . A A . 113 ALA O 1 1
7 19326 1 1 114 ASP C C 158.989 -7.497 4.144 1.00 . A A . 114 ASP C 1 1
7 19327 1 1 114 ASP CA C 158.429 -7.683 5.556 1.00 . A A . 114 ASP CA 1 1
7 19328 1 1 114 ASP CB C 158.917 -9.016 6.130 1.00 . A A . 114 ASP CB 1 1
7 19329 1 1 114 ASP CG C 160.436 -8.974 6.309 1.00 . A A . 114 ASP CG 1 1
7 19330 1 1 114 ASP H H 156.433 -8.471 5.786 1.00 . A A . 114 ASP H 1 1
7 19331 1 1 114 ASP HA H 158.769 -6.875 6.186 1.00 . A A . 114 ASP HA 1 1
7 19332 1 1 114 ASP HB2 H 158.448 -9.187 7.088 1.00 . A A . 114 ASP HB2 1 1
7 19333 1 1 114 ASP HB3 H 158.658 -9.816 5.453 1.00 . A A . 114 ASP HB3 1 1
7 19334 1 1 114 ASP N N 156.938 -7.677 5.508 1.00 . A A . 114 ASP N 1 1
7 19335 1 1 114 ASP O O 160.013 -6.872 3.948 1.00 . A A . 114 ASP O 1 1
7 19336 1 1 114 ASP OD1 O 160.880 -8.459 7.322 1.00 . A A . 114 ASP OD1 1 1
7 19337 1 1 114 ASP OD2 O 161.130 -9.458 5.430 1.00 . A A . 114 ASP OD2 1 1
7 19338 1 1 115 PHE C C 158.876 -6.446 1.345 1.00 . A A . 115 PHE C 1 1
7 19339 1 1 115 PHE CA C 158.828 -7.919 1.762 1.00 . A A . 115 PHE CA 1 1
7 19340 1 1 115 PHE CB C 157.888 -8.684 0.828 1.00 . A A . 115 PHE CB 1 1
7 19341 1 1 115 PHE CD1 C 159.494 -9.530 -0.920 1.00 . A A . 115 PHE CD1 1 1
7 19342 1 1 115 PHE CD2 C 157.908 -7.800 -1.530 1.00 . A A . 115 PHE CD2 1 1
7 19343 1 1 115 PHE CE1 C 160.008 -9.519 -2.223 1.00 . A A . 115 PHE CE1 1 1
7 19344 1 1 115 PHE CE2 C 158.423 -7.788 -2.832 1.00 . A A . 115 PHE CE2 1 1
7 19345 1 1 115 PHE CG C 158.445 -8.670 -0.574 1.00 . A A . 115 PHE CG 1 1
7 19346 1 1 115 PHE CZ C 159.473 -8.647 -3.178 1.00 . A A . 115 PHE CZ 1 1
7 19347 1 1 115 PHE H H 157.514 -8.554 3.346 1.00 . A A . 115 PHE H 1 1
7 19348 1 1 115 PHE HA H 159.817 -8.341 1.694 1.00 . A A . 115 PHE HA 1 1
7 19349 1 1 115 PHE HB2 H 157.793 -9.705 1.169 1.00 . A A . 115 PHE HB2 1 1
7 19350 1 1 115 PHE HB3 H 156.916 -8.212 0.832 1.00 . A A . 115 PHE HB3 1 1
7 19351 1 1 115 PHE HD1 H 159.907 -10.202 -0.182 1.00 . A A . 115 PHE HD1 1 1
7 19352 1 1 115 PHE HD2 H 157.097 -7.137 -1.262 1.00 . A A . 115 PHE HD2 1 1
7 19353 1 1 115 PHE HE1 H 160.818 -10.182 -2.489 1.00 . A A . 115 PHE HE1 1 1
7 19354 1 1 115 PHE HE2 H 158.009 -7.116 -3.570 1.00 . A A . 115 PHE HE2 1 1
7 19355 1 1 115 PHE HZ H 159.869 -8.638 -4.183 1.00 . A A . 115 PHE HZ 1 1
7 19356 1 1 115 PHE N N 158.332 -8.047 3.162 1.00 . A A . 115 PHE N 1 1
7 19357 1 1 115 PHE O O 159.890 -5.953 0.882 1.00 . A A . 115 PHE O 1 1
7 19358 1 1 116 VAL C C 158.836 -3.545 1.935 1.00 . A A . 116 VAL C 1 1
7 19359 1 1 116 VAL CA C 157.798 -4.302 1.107 1.00 . A A . 116 VAL CA 1 1
7 19360 1 1 116 VAL CB C 156.413 -3.704 1.340 1.00 . A A . 116 VAL CB 1 1
7 19361 1 1 116 VAL CG1 C 155.911 -4.089 2.730 1.00 . A A . 116 VAL CG1 1 1
7 19362 1 1 116 VAL CG2 C 156.508 -2.188 1.243 1.00 . A A . 116 VAL CG2 1 1
7 19363 1 1 116 VAL H H 156.987 -6.139 1.873 1.00 . A A . 116 VAL H 1 1
7 19364 1 1 116 VAL HA H 158.049 -4.222 0.060 1.00 . A A . 116 VAL HA 1 1
7 19365 1 1 116 VAL HB H 155.728 -4.074 0.592 1.00 . A A . 116 VAL HB 1 1
7 19366 1 1 116 VAL HG11 H 154.945 -3.638 2.902 1.00 . A A . 116 VAL HG11 1 1
7 19367 1 1 116 VAL HG12 H 156.611 -3.740 3.476 1.00 . A A . 116 VAL HG12 1 1
7 19368 1 1 116 VAL HG13 H 155.823 -5.162 2.791 1.00 . A A . 116 VAL HG13 1 1
7 19369 1 1 116 VAL HG21 H 157.340 -1.921 0.610 1.00 . A A . 116 VAL HG21 1 1
7 19370 1 1 116 VAL HG22 H 156.659 -1.779 2.229 1.00 . A A . 116 VAL HG22 1 1
7 19371 1 1 116 VAL HG23 H 155.594 -1.795 0.824 1.00 . A A . 116 VAL HG23 1 1
7 19372 1 1 116 VAL N N 157.795 -5.735 1.501 1.00 . A A . 116 VAL N 1 1
7 19373 1 1 116 VAL O O 159.540 -2.691 1.433 1.00 . A A . 116 VAL O 1 1
7 19374 1 1 117 TRP C C 161.338 -3.319 3.435 1.00 . A A . 117 TRP C 1 1
7 19375 1 1 117 TRP CA C 159.946 -3.147 4.046 1.00 . A A . 117 TRP CA 1 1
7 19376 1 1 117 TRP CB C 159.936 -3.738 5.457 1.00 . A A . 117 TRP CB 1 1
7 19377 1 1 117 TRP CD1 C 157.816 -3.583 6.827 1.00 . A A . 117 TRP CD1 1 1
7 19378 1 1 117 TRP CD2 C 158.914 -1.624 6.705 1.00 . A A . 117 TRP CD2 1 1
7 19379 1 1 117 TRP CE2 C 157.763 -1.395 7.494 1.00 . A A . 117 TRP CE2 1 1
7 19380 1 1 117 TRP CE3 C 159.784 -0.544 6.472 1.00 . A A . 117 TRP CE3 1 1
7 19381 1 1 117 TRP CG C 158.925 -3.022 6.294 1.00 . A A . 117 TRP CG 1 1
7 19382 1 1 117 TRP CH2 C 158.359 0.925 7.791 1.00 . A A . 117 TRP CH2 1 1
7 19383 1 1 117 TRP CZ2 C 157.484 -0.138 8.033 1.00 . A A . 117 TRP CZ2 1 1
7 19384 1 1 117 TRP CZ3 C 159.507 0.723 7.012 1.00 . A A . 117 TRP CZ3 1 1
7 19385 1 1 117 TRP H H 158.373 -4.544 3.588 1.00 . A A . 117 TRP H 1 1
7 19386 1 1 117 TRP HA H 159.700 -2.097 4.095 1.00 . A A . 117 TRP HA 1 1
7 19387 1 1 117 TRP HB2 H 159.682 -4.787 5.406 1.00 . A A . 117 TRP HB2 1 1
7 19388 1 1 117 TRP HB3 H 160.914 -3.626 5.901 1.00 . A A . 117 TRP HB3 1 1
7 19389 1 1 117 TRP HD1 H 157.518 -4.615 6.715 1.00 . A A . 117 TRP HD1 1 1
7 19390 1 1 117 TRP HE1 H 156.286 -2.768 8.023 1.00 . A A . 117 TRP HE1 1 1
7 19391 1 1 117 TRP HE3 H 160.670 -0.690 5.872 1.00 . A A . 117 TRP HE3 1 1
7 19392 1 1 117 TRP HH2 H 158.151 1.902 8.203 1.00 . A A . 117 TRP HH2 1 1
7 19393 1 1 117 TRP HZ2 H 156.598 0.013 8.633 1.00 . A A . 117 TRP HZ2 1 1
7 19394 1 1 117 TRP HZ3 H 160.183 1.545 6.826 1.00 . A A . 117 TRP HZ3 1 1
7 19395 1 1 117 TRP N N 158.945 -3.851 3.199 1.00 . A A . 117 TRP N 1 1
7 19396 1 1 117 TRP NE1 N 157.125 -2.619 7.540 1.00 . A A . 117 TRP NE1 1 1
7 19397 1 1 117 TRP O O 162.161 -2.426 3.480 1.00 . A A . 117 TRP O 1 1
7 19398 1 1 118 SER C C 163.137 -3.775 1.047 1.00 . A A . 118 SER C 1 1
7 19399 1 1 118 SER CA C 162.948 -4.694 2.259 1.00 . A A . 118 SER CA 1 1
7 19400 1 1 118 SER CB C 163.061 -6.153 1.816 1.00 . A A . 118 SER CB 1 1
7 19401 1 1 118 SER H H 160.932 -5.171 2.847 1.00 . A A . 118 SER H 1 1
7 19402 1 1 118 SER HA H 163.714 -4.482 2.991 1.00 . A A . 118 SER HA 1 1
7 19403 1 1 118 SER HB2 H 164.075 -6.366 1.524 1.00 . A A . 118 SER HB2 1 1
7 19404 1 1 118 SER HB3 H 162.783 -6.800 2.639 1.00 . A A . 118 SER HB3 1 1
7 19405 1 1 118 SER HG H 162.624 -7.008 0.124 1.00 . A A . 118 SER HG 1 1
7 19406 1 1 118 SER N N 161.609 -4.463 2.869 1.00 . A A . 118 SER N 1 1
7 19407 1 1 118 SER O O 164.234 -3.340 0.756 1.00 . A A . 118 SER O 1 1
7 19408 1 1 118 SER OG O 162.198 -6.377 0.710 1.00 . A A . 118 SER OG 1 1
7 19409 1 1 119 PHE C C 162.652 -1.188 -0.438 1.00 . A A . 119 PHE C 1 1
7 19410 1 1 119 PHE CA C 162.219 -2.594 -0.863 1.00 . A A . 119 PHE CA 1 1
7 19411 1 1 119 PHE CB C 160.887 -2.525 -1.611 1.00 . A A . 119 PHE CB 1 1
7 19412 1 1 119 PHE CD1 C 161.097 -4.885 -2.464 1.00 . A A . 119 PHE CD1 1 1
7 19413 1 1 119 PHE CD2 C 160.753 -3.095 -4.063 1.00 . A A . 119 PHE CD2 1 1
7 19414 1 1 119 PHE CE1 C 161.129 -5.814 -3.511 1.00 . A A . 119 PHE CE1 1 1
7 19415 1 1 119 PHE CE2 C 160.786 -4.024 -5.110 1.00 . A A . 119 PHE CE2 1 1
7 19416 1 1 119 PHE CG C 160.909 -3.527 -2.740 1.00 . A A . 119 PHE CG 1 1
7 19417 1 1 119 PHE CZ C 160.973 -5.384 -4.834 1.00 . A A . 119 PHE CZ 1 1
7 19418 1 1 119 PHE H H 161.203 -3.845 0.577 1.00 . A A . 119 PHE H 1 1
7 19419 1 1 119 PHE HA H 162.971 -3.006 -1.519 1.00 . A A . 119 PHE HA 1 1
7 19420 1 1 119 PHE HB2 H 160.079 -2.759 -0.933 1.00 . A A . 119 PHE HB2 1 1
7 19421 1 1 119 PHE HB3 H 160.748 -1.532 -2.012 1.00 . A A . 119 PHE HB3 1 1
7 19422 1 1 119 PHE HD1 H 161.216 -5.217 -1.443 1.00 . A A . 119 PHE HD1 1 1
7 19423 1 1 119 PHE HD2 H 160.607 -2.046 -4.276 1.00 . A A . 119 PHE HD2 1 1
7 19424 1 1 119 PHE HE1 H 161.275 -6.862 -3.297 1.00 . A A . 119 PHE HE1 1 1
7 19425 1 1 119 PHE HE2 H 160.666 -3.693 -6.131 1.00 . A A . 119 PHE HE2 1 1
7 19426 1 1 119 PHE HZ H 161.000 -6.101 -5.641 1.00 . A A . 119 PHE HZ 1 1
7 19427 1 1 119 PHE N N 162.083 -3.480 0.333 1.00 . A A . 119 PHE N 1 1
7 19428 1 1 119 PHE O O 163.286 -0.474 -1.190 1.00 . A A . 119 PHE O 1 1
7 19429 1 1 120 VAL C C 163.946 0.460 2.125 1.00 . A A . 120 VAL C 1 1
7 19430 1 1 120 VAL CA C 162.721 0.577 1.216 1.00 . A A . 120 VAL CA 1 1
7 19431 1 1 120 VAL CB C 161.571 1.228 1.986 1.00 . A A . 120 VAL CB 1 1
7 19432 1 1 120 VAL CG1 C 160.354 1.367 1.069 1.00 . A A . 120 VAL CG1 1 1
7 19433 1 1 120 VAL CG2 C 161.207 0.357 3.187 1.00 . A A . 120 VAL CG2 1 1
7 19434 1 1 120 VAL H H 161.811 -1.372 1.350 1.00 . A A . 120 VAL H 1 1
7 19435 1 1 120 VAL HA H 162.970 1.187 0.360 1.00 . A A . 120 VAL HA 1 1
7 19436 1 1 120 VAL HB H 161.876 2.206 2.328 1.00 . A A . 120 VAL HB 1 1
7 19437 1 1 120 VAL HG11 H 159.469 1.520 1.668 1.00 . A A . 120 VAL HG11 1 1
7 19438 1 1 120 VAL HG12 H 160.241 0.468 0.481 1.00 . A A . 120 VAL HG12 1 1
7 19439 1 1 120 VAL HG13 H 160.495 2.213 0.412 1.00 . A A . 120 VAL HG13 1 1
7 19440 1 1 120 VAL HG21 H 162.066 0.258 3.833 1.00 . A A . 120 VAL HG21 1 1
7 19441 1 1 120 VAL HG22 H 160.901 -0.619 2.842 1.00 . A A . 120 VAL HG22 1 1
7 19442 1 1 120 VAL HG23 H 160.396 0.817 3.732 1.00 . A A . 120 VAL HG23 1 1
7 19443 1 1 120 VAL N N 162.321 -0.783 0.755 1.00 . A A . 120 VAL N 1 1
7 19444 1 1 120 VAL O O 164.196 1.310 2.953 1.00 . A A . 120 VAL O 1 1
7 19445 1 1 121 ASN C C 165.507 -0.970 4.278 1.00 . A A . 121 ASN C 1 1
7 19446 1 1 121 ASN CA C 165.915 -0.813 2.816 1.00 . A A . 121 ASN CA 1 1
7 19447 1 1 121 ASN CB C 166.859 0.379 2.683 1.00 . A A . 121 ASN CB 1 1
7 19448 1 1 121 ASN CG C 167.141 0.649 1.204 1.00 . A A . 121 ASN CG 1 1
7 19449 1 1 121 ASN H H 164.456 -1.270 1.297 1.00 . A A . 121 ASN H 1 1
7 19450 1 1 121 ASN HA H 166.423 -1.709 2.489 1.00 . A A . 121 ASN HA 1 1
7 19451 1 1 121 ASN HB2 H 166.410 1.247 3.134 1.00 . A A . 121 ASN HB2 1 1
7 19452 1 1 121 ASN HB3 H 167.785 0.154 3.187 1.00 . A A . 121 ASN HB3 1 1
7 19453 1 1 121 ASN HD21 H 166.934 2.617 1.375 1.00 . A A . 121 ASN HD21 1 1
7 19454 1 1 121 ASN HD22 H 167.304 2.059 -0.185 1.00 . A A . 121 ASN HD22 1 1
7 19455 1 1 121 ASN N N 164.698 -0.601 1.973 1.00 . A A . 121 ASN N 1 1
7 19456 1 1 121 ASN ND2 N 167.125 1.877 0.761 1.00 . A A . 121 ASN ND2 1 1
7 19457 1 1 121 ASN O O 166.222 -0.585 5.182 1.00 . A A . 121 ASN O 1 1
7 19458 1 1 121 ASN OD1 O 167.376 -0.267 0.442 1.00 . A A . 121 ASN OD1 1 1
7 19459 1 1 122 HIS C C 164.102 -0.484 6.726 1.00 . A A . 122 HIS C 1 1
7 19460 1 1 122 HIS CA C 163.896 -1.760 5.908 1.00 . A A . 122 HIS CA 1 1
7 19461 1 1 122 HIS CB C 164.697 -2.899 6.540 1.00 . A A . 122 HIS CB 1 1
7 19462 1 1 122 HIS CD2 C 162.975 -4.383 7.854 1.00 . A A . 122 HIS CD2 1 1
7 19463 1 1 122 HIS CE1 C 163.391 -3.655 9.855 1.00 . A A . 122 HIS CE1 1 1
7 19464 1 1 122 HIS CG C 163.957 -3.433 7.735 1.00 . A A . 122 HIS CG 1 1
7 19465 1 1 122 HIS H H 163.825 -1.854 3.758 1.00 . A A . 122 HIS H 1 1
7 19466 1 1 122 HIS HA H 162.848 -2.019 5.899 1.00 . A A . 122 HIS HA 1 1
7 19467 1 1 122 HIS HB2 H 164.830 -3.690 5.817 1.00 . A A . 122 HIS HB2 1 1
7 19468 1 1 122 HIS HB3 H 165.663 -2.530 6.852 1.00 . A A . 122 HIS HB3 1 1
7 19469 1 1 122 HIS HD1 H 164.858 -2.295 9.281 1.00 . A A . 122 HIS HD1 1 1
7 19470 1 1 122 HIS HD2 H 162.541 -4.937 7.035 1.00 . A A . 122 HIS HD2 1 1
7 19471 1 1 122 HIS HE1 H 163.361 -3.513 10.925 1.00 . A A . 122 HIS HE1 1 1
7 19472 1 1 122 HIS HE2 H 161.949 -5.125 9.567 1.00 . A A . 122 HIS HE2 1 1
7 19473 1 1 122 HIS N N 164.369 -1.549 4.509 1.00 . A A . 122 HIS N 1 1
7 19474 1 1 122 HIS ND1 N 164.207 -2.981 9.024 1.00 . A A . 122 HIS ND1 1 1
7 19475 1 1 122 HIS NE2 N 162.622 -4.520 9.191 1.00 . A A . 122 HIS NE2 1 1
7 19476 1 1 122 HIS O O 163.987 -0.491 7.936 1.00 . A A . 122 HIS O 1 1
7 19477 1 1 123 GLN C C 163.446 2.834 6.554 1.00 . A A . 123 GLN C 1 1
7 19478 1 1 123 GLN CA C 164.624 1.881 6.822 1.00 . A A . 123 GLN CA 1 1
7 19479 1 1 123 GLN CB C 165.924 2.529 6.338 1.00 . A A . 123 GLN CB 1 1
7 19480 1 1 123 GLN CD C 168.328 1.894 6.084 1.00 . A A . 123 GLN CD 1 1
7 19481 1 1 123 GLN CG C 167.114 1.846 7.014 1.00 . A A . 123 GLN CG 1 1
7 19482 1 1 123 GLN H H 164.497 0.590 5.106 1.00 . A A . 123 GLN H 1 1
7 19483 1 1 123 GLN HA H 164.703 1.665 7.871 1.00 . A A . 123 GLN HA 1 1
7 19484 1 1 123 GLN HB2 H 166.004 2.417 5.265 1.00 . A A . 123 GLN HB2 1 1
7 19485 1 1 123 GLN HB3 H 165.921 3.577 6.592 1.00 . A A . 123 GLN HB3 1 1
7 19486 1 1 123 GLN HE21 H 168.093 3.815 5.642 1.00 . A A . 123 GLN HE21 1 1
7 19487 1 1 123 GLN HE22 H 169.413 3.055 4.893 1.00 . A A . 123 GLN HE22 1 1
7 19488 1 1 123 GLN HG2 H 167.346 2.358 7.936 1.00 . A A . 123 GLN HG2 1 1
7 19489 1 1 123 GLN HG3 H 166.866 0.817 7.225 1.00 . A A . 123 GLN HG3 1 1
7 19490 1 1 123 GLN N N 164.408 0.608 6.079 1.00 . A A . 123 GLN N 1 1
7 19491 1 1 123 GLN NE2 N 168.637 3.014 5.491 1.00 . A A . 123 GLN NE2 1 1
7 19492 1 1 123 GLN O O 163.115 3.094 5.415 1.00 . A A . 123 GLN O 1 1
7 19493 1 1 123 GLN OE1 O 169.003 0.901 5.895 1.00 . A A . 123 GLN OE1 1 1
7 19494 1 1 124 PRO C C 162.106 5.656 6.875 1.00 . A A . 124 PRO C 1 1
7 19495 1 1 124 PRO CA C 161.658 4.290 7.403 1.00 . A A . 124 PRO CA 1 1
7 19496 1 1 124 PRO CB C 161.059 4.421 8.804 1.00 . A A . 124 PRO CB 1 1
7 19497 1 1 124 PRO CD C 163.107 3.129 9.007 1.00 . A A . 124 PRO CD 1 1
7 19498 1 1 124 PRO CG C 162.162 4.077 9.749 1.00 . A A . 124 PRO CG 1 1
7 19499 1 1 124 PRO HA H 160.928 3.856 6.739 1.00 . A A . 124 PRO HA 1 1
7 19500 1 1 124 PRO HB2 H 160.723 5.435 8.972 1.00 . A A . 124 PRO HB2 1 1
7 19501 1 1 124 PRO HB3 H 160.241 3.729 8.926 1.00 . A A . 124 PRO HB3 1 1
7 19502 1 1 124 PRO HD2 H 164.136 3.381 9.229 1.00 . A A . 124 PRO HD2 1 1
7 19503 1 1 124 PRO HD3 H 162.901 2.104 9.272 1.00 . A A . 124 PRO HD3 1 1
7 19504 1 1 124 PRO HG2 H 162.689 4.975 10.041 1.00 . A A . 124 PRO HG2 1 1
7 19505 1 1 124 PRO HG3 H 161.762 3.581 10.619 1.00 . A A . 124 PRO HG3 1 1
7 19506 1 1 124 PRO N N 162.809 3.357 7.581 1.00 . A A . 124 PRO N 1 1
7 19507 1 1 124 PRO O O 163.192 6.115 7.167 1.00 . A A . 124 PRO O 1 1
7 19508 1 1 125 GLN C C 160.756 8.723 6.131 1.00 . A A . 125 GLN C 1 1
7 19509 1 1 125 GLN CA C 161.664 7.638 5.545 1.00 . A A . 125 GLN CA 1 1
7 19510 1 1 125 GLN CB C 161.505 7.623 4.022 1.00 . A A . 125 GLN CB 1 1
7 19511 1 1 125 GLN CD C 162.232 6.523 1.899 1.00 . A A . 125 GLN CD 1 1
7 19512 1 1 125 GLN CG C 162.393 6.531 3.420 1.00 . A A . 125 GLN CG 1 1
7 19513 1 1 125 GLN H H 160.411 5.914 5.869 1.00 . A A . 125 GLN H 1 1
7 19514 1 1 125 GLN HA H 162.692 7.854 5.795 1.00 . A A . 125 GLN HA 1 1
7 19515 1 1 125 GLN HB2 H 160.472 7.427 3.771 1.00 . A A . 125 GLN HB2 1 1
7 19516 1 1 125 GLN HB3 H 161.796 8.583 3.621 1.00 . A A . 125 GLN HB3 1 1
7 19517 1 1 125 GLN HE21 H 163.861 5.433 1.590 1.00 . A A . 125 GLN HE21 1 1
7 19518 1 1 125 GLN HE22 H 163.014 5.883 0.190 1.00 . A A . 125 GLN HE22 1 1
7 19519 1 1 125 GLN HG2 H 163.425 6.723 3.673 1.00 . A A . 125 GLN HG2 1 1
7 19520 1 1 125 GLN HG3 H 162.099 5.571 3.815 1.00 . A A . 125 GLN HG3 1 1
7 19521 1 1 125 GLN N N 161.281 6.305 6.095 1.00 . A A . 125 GLN N 1 1
7 19522 1 1 125 GLN NE2 N 163.108 5.894 1.166 1.00 . A A . 125 GLN NE2 1 1
7 19523 1 1 125 GLN O O 159.584 8.506 6.367 1.00 . A A . 125 GLN O 1 1
7 19524 1 1 125 GLN OE1 O 161.299 7.097 1.372 1.00 . A A . 125 GLN OE1 1 1
7 19525 1 1 126 MET C C 160.586 12.215 5.989 1.00 . A A . 126 MET C 1 1
7 19526 1 1 126 MET CA C 160.466 11.003 6.914 1.00 . A A . 126 MET CA 1 1
7 19527 1 1 126 MET CB C 160.977 11.368 8.309 1.00 . A A . 126 MET CB 1 1
7 19528 1 1 126 MET CE C 162.017 13.971 9.925 1.00 . A A . 126 MET CE 1 1
7 19529 1 1 126 MET CG C 160.027 12.382 8.943 1.00 . A A . 126 MET CG 1 1
7 19530 1 1 126 MET H H 162.234 10.047 6.152 1.00 . A A . 126 MET H 1 1
7 19531 1 1 126 MET HA H 159.432 10.696 6.975 1.00 . A A . 126 MET HA 1 1
7 19532 1 1 126 MET HB2 H 161.019 10.478 8.921 1.00 . A A . 126 MET HB2 1 1
7 19533 1 1 126 MET HB3 H 161.963 11.800 8.230 1.00 . A A . 126 MET HB3 1 1
7 19534 1 1 126 MET HE1 H 161.984 14.000 8.846 1.00 . A A . 126 MET HE1 1 1
7 19535 1 1 126 MET HE2 H 162.968 13.575 10.243 1.00 . A A . 126 MET HE2 1 1
7 19536 1 1 126 MET HE3 H 161.895 14.970 10.322 1.00 . A A . 126 MET HE3 1 1
7 19537 1 1 126 MET HG2 H 159.926 13.236 8.291 1.00 . A A . 126 MET HG2 1 1
7 19538 1 1 126 MET HG3 H 159.060 11.924 9.086 1.00 . A A . 126 MET HG3 1 1
7 19539 1 1 126 MET N N 161.289 9.894 6.357 1.00 . A A . 126 MET N 1 1
7 19540 1 1 126 MET O O 161.658 12.537 5.516 1.00 . A A . 126 MET O 1 1
7 19541 1 1 126 MET SD S 160.683 12.913 10.546 1.00 . A A . 126 MET SD 1 1
7 19542 1 1 127 THR C C 159.894 15.331 5.607 1.00 . A A . 127 THR C 1 1
7 19543 1 1 127 THR CA C 159.583 14.065 4.806 1.00 . A A . 127 THR CA 1 1
7 19544 1 1 127 THR CB C 158.250 14.247 4.076 1.00 . A A . 127 THR CB 1 1
7 19545 1 1 127 THR CG2 C 157.322 15.133 4.911 1.00 . A A . 127 THR CG2 1 1
7 19546 1 1 127 THR H H 158.638 12.615 6.091 1.00 . A A . 127 THR H 1 1
7 19547 1 1 127 THR HA H 160.364 13.901 4.082 1.00 . A A . 127 THR HA 1 1
7 19548 1 1 127 THR HB H 157.785 13.286 3.926 1.00 . A A . 127 THR HB 1 1
7 19549 1 1 127 THR HG1 H 159.273 15.402 2.894 1.00 . A A . 127 THR HG1 1 1
7 19550 1 1 127 THR HG21 H 156.312 15.043 4.544 1.00 . A A . 127 THR HG21 1 1
7 19551 1 1 127 THR HG22 H 157.638 16.163 4.833 1.00 . A A . 127 THR HG22 1 1
7 19552 1 1 127 THR HG23 H 157.359 14.820 5.943 1.00 . A A . 127 THR HG23 1 1
7 19553 1 1 127 THR N N 159.501 12.888 5.713 1.00 . A A . 127 THR N 1 1
7 19554 1 1 127 THR O O 159.413 15.523 6.705 1.00 . A A . 127 THR O 1 1
7 19555 1 1 127 THR OG1 O 158.484 14.861 2.817 1.00 . A A . 127 THR OG1 1 1
7 19556 1 1 128 GLN C C 160.620 18.628 4.813 1.00 . A A . 128 GLN C 1 1
7 19557 1 1 128 GLN CA C 161.027 17.477 5.730 1.00 . A A . 128 GLN CA 1 1
7 19558 1 1 128 GLN CB C 162.533 17.531 5.997 1.00 . A A . 128 GLN CB 1 1
7 19559 1 1 128 GLN CD C 164.437 16.429 7.186 1.00 . A A . 128 GLN CD 1 1
7 19560 1 1 128 GLN CG C 162.925 16.401 6.953 1.00 . A A . 128 GLN CG 1 1
7 19561 1 1 128 GLN H H 161.041 16.025 4.150 1.00 . A A . 128 GLN H 1 1
7 19562 1 1 128 GLN HA H 160.485 17.544 6.658 1.00 . A A . 128 GLN HA 1 1
7 19563 1 1 128 GLN HB2 H 163.068 17.416 5.065 1.00 . A A . 128 GLN HB2 1 1
7 19564 1 1 128 GLN HB3 H 162.787 18.481 6.443 1.00 . A A . 128 GLN HB3 1 1
7 19565 1 1 128 GLN HE21 H 164.385 15.054 8.618 1.00 . A A . 128 GLN HE21 1 1
7 19566 1 1 128 GLN HE22 H 165.928 15.659 8.249 1.00 . A A . 128 GLN HE22 1 1
7 19567 1 1 128 GLN HG2 H 162.413 16.534 7.895 1.00 . A A . 128 GLN HG2 1 1
7 19568 1 1 128 GLN HG3 H 162.646 15.452 6.522 1.00 . A A . 128 GLN HG3 1 1
7 19569 1 1 128 GLN N N 160.684 16.202 5.043 1.00 . A A . 128 GLN N 1 1
7 19570 1 1 128 GLN NE2 N 164.960 15.649 8.093 1.00 . A A . 128 GLN NE2 1 1
7 19571 1 1 128 GLN O O 161.349 19.582 4.625 1.00 . A A . 128 GLN O 1 1
7 19572 1 1 128 GLN OE1 O 165.151 17.164 6.533 1.00 . A A . 128 GLN OE1 1 1
7 19573 1 1 129 ALA C C 157.978 20.489 3.987 1.00 . A A . 129 ALA C 1 1
7 19574 1 1 129 ALA CA C 158.988 19.579 3.288 1.00 . A A . 129 ALA CA 1 1
7 19575 1 1 129 ALA CB C 158.321 18.911 2.087 1.00 . A A . 129 ALA CB 1 1
7 19576 1 1 129 ALA H H 158.908 17.731 4.385 1.00 . A A . 129 ALA H 1 1
7 19577 1 1 129 ALA HA H 159.829 20.166 2.949 1.00 . A A . 129 ALA HA 1 1
7 19578 1 1 129 ALA HB1 H 158.992 18.937 1.242 1.00 . A A . 129 ALA HB1 1 1
7 19579 1 1 129 ALA HB2 H 157.409 19.437 1.844 1.00 . A A . 129 ALA HB2 1 1
7 19580 1 1 129 ALA HB3 H 158.089 17.885 2.331 1.00 . A A . 129 ALA HB3 1 1
7 19581 1 1 129 ALA N N 159.463 18.522 4.223 1.00 . A A . 129 ALA N 1 1
7 19582 1 1 129 ALA O O 157.350 20.111 4.955 1.00 . A A . 129 ALA O 1 1
7 19583 1 1 130 THR C C 155.594 22.711 3.248 1.00 . A A . 130 THR C 1 1
7 19584 1 1 130 THR CA C 156.844 22.627 4.121 1.00 . A A . 130 THR CA 1 1
7 19585 1 1 130 THR CB C 157.476 24.015 4.230 1.00 . A A . 130 THR CB 1 1
7 19586 1 1 130 THR CG2 C 156.880 24.760 5.426 1.00 . A A . 130 THR CG2 1 1
7 19587 1 1 130 THR H H 158.330 21.967 2.706 1.00 . A A . 130 THR H 1 1
7 19588 1 1 130 THR HA H 156.577 22.272 5.105 1.00 . A A . 130 THR HA 1 1
7 19589 1 1 130 THR HB H 157.274 24.571 3.327 1.00 . A A . 130 THR HB 1 1
7 19590 1 1 130 THR HG1 H 159.189 23.203 3.798 1.00 . A A . 130 THR HG1 1 1
7 19591 1 1 130 THR HG21 H 157.356 24.421 6.335 1.00 . A A . 130 THR HG21 1 1
7 19592 1 1 130 THR HG22 H 155.819 24.565 5.481 1.00 . A A . 130 THR HG22 1 1
7 19593 1 1 130 THR HG23 H 157.046 25.821 5.308 1.00 . A A . 130 THR HG23 1 1
7 19594 1 1 130 THR N N 157.816 21.688 3.495 1.00 . A A . 130 THR N 1 1
7 19595 1 1 130 THR O O 154.511 22.996 3.721 1.00 . A A . 130 THR O 1 1
7 19596 1 1 130 THR OG1 O 158.880 23.881 4.403 1.00 . A A . 130 THR OG1 1 1
7 19597 1 1 131 THR C C 154.377 21.168 0.391 1.00 . A A . 131 THR C 1 1
7 19598 1 1 131 THR CA C 154.569 22.529 1.056 1.00 . A A . 131 THR CA 1 1
7 19599 1 1 131 THR CB C 154.813 23.584 -0.022 1.00 . A A . 131 THR CB 1 1
7 19600 1 1 131 THR CG2 C 153.488 23.938 -0.699 1.00 . A A . 131 THR CG2 1 1
7 19601 1 1 131 THR H H 156.625 22.240 1.619 1.00 . A A . 131 THR H 1 1
7 19602 1 1 131 THR HA H 153.681 22.784 1.615 1.00 . A A . 131 THR HA 1 1
7 19603 1 1 131 THR HB H 155.493 23.192 -0.759 1.00 . A A . 131 THR HB 1 1
7 19604 1 1 131 THR HG1 H 156.281 24.561 0.799 1.00 . A A . 131 THR HG1 1 1
7 19605 1 1 131 THR HG21 H 153.682 24.338 -1.683 1.00 . A A . 131 THR HG21 1 1
7 19606 1 1 131 THR HG22 H 152.966 24.675 -0.107 1.00 . A A . 131 THR HG22 1 1
7 19607 1 1 131 THR HG23 H 152.879 23.050 -0.786 1.00 . A A . 131 THR HG23 1 1
7 19608 1 1 131 THR N N 155.739 22.465 1.973 1.00 . A A . 131 THR N 1 1
7 19609 1 1 131 THR O O 155.312 20.415 0.209 1.00 . A A . 131 THR O 1 1
7 19610 1 1 131 THR OG1 O 155.367 24.749 0.574 1.00 . A A . 131 THR OG1 1 1
7 19611 1 1 132 LEU C C 153.702 19.456 -1.928 1.00 . A A . 132 LEU C 1 1
7 19612 1 1 132 LEU CA C 152.905 19.542 -0.626 1.00 . A A . 132 LEU CA 1 1
7 19613 1 1 132 LEU CB C 151.410 19.421 -0.932 1.00 . A A . 132 LEU CB 1 1
7 19614 1 1 132 LEU CD1 C 149.119 19.390 0.067 1.00 . A A . 132 LEU CD1 1 1
7 19615 1 1 132 LEU CD2 C 151.064 18.558 1.388 1.00 . A A . 132 LEU CD2 1 1
7 19616 1 1 132 LEU CG C 150.606 19.594 0.360 1.00 . A A . 132 LEU CG 1 1
7 19617 1 1 132 LEU H H 152.435 21.479 0.185 1.00 . A A . 132 LEU H 1 1
7 19618 1 1 132 LEU HA H 153.206 18.741 0.033 1.00 . A A . 132 LEU HA 1 1
7 19619 1 1 132 LEU HB2 H 151.125 20.187 -1.639 1.00 . A A . 132 LEU HB2 1 1
7 19620 1 1 132 LEU HB3 H 151.206 18.448 -1.353 1.00 . A A . 132 LEU HB3 1 1
7 19621 1 1 132 LEU HD11 H 148.654 20.347 -0.120 1.00 . A A . 132 LEU HD11 1 1
7 19622 1 1 132 LEU HD12 H 148.647 18.919 0.916 1.00 . A A . 132 LEU HD12 1 1
7 19623 1 1 132 LEU HD13 H 149.007 18.760 -0.803 1.00 . A A . 132 LEU HD13 1 1
7 19624 1 1 132 LEU HD21 H 150.246 18.325 2.054 1.00 . A A . 132 LEU HD21 1 1
7 19625 1 1 132 LEU HD22 H 151.891 18.955 1.958 1.00 . A A . 132 LEU HD22 1 1
7 19626 1 1 132 LEU HD23 H 151.378 17.661 0.877 1.00 . A A . 132 LEU HD23 1 1
7 19627 1 1 132 LEU HG H 150.764 20.588 0.752 1.00 . A A . 132 LEU HG 1 1
7 19628 1 1 132 LEU N N 153.170 20.851 0.029 1.00 . A A . 132 LEU N 1 1
7 19629 1 1 132 LEU O O 154.135 18.396 -2.336 1.00 . A A . 132 LEU O 1 1
7 19630 1 1 133 SER C C 156.059 20.000 -3.655 1.00 . A A . 133 SER C 1 1
7 19631 1 1 133 SER CA C 154.647 20.553 -3.873 1.00 . A A . 133 SER CA 1 1
7 19632 1 1 133 SER CB C 154.741 21.979 -4.417 1.00 . A A . 133 SER CB 1 1
7 19633 1 1 133 SER H H 153.525 21.406 -2.244 1.00 . A A . 133 SER H 1 1
7 19634 1 1 133 SER HA H 154.128 19.933 -4.588 1.00 . A A . 133 SER HA 1 1
7 19635 1 1 133 SER HB2 H 153.758 22.418 -4.454 1.00 . A A . 133 SER HB2 1 1
7 19636 1 1 133 SER HB3 H 155.373 22.570 -3.767 1.00 . A A . 133 SER HB3 1 1
7 19637 1 1 133 SER HG H 154.603 22.223 -6.342 1.00 . A A . 133 SER HG 1 1
7 19638 1 1 133 SER N N 153.890 20.564 -2.589 1.00 . A A . 133 SER N 1 1
7 19639 1 1 133 SER O O 156.590 19.297 -4.492 1.00 . A A . 133 SER O 1 1
7 19640 1 1 133 SER OG O 155.287 21.945 -5.729 1.00 . A A . 133 SER OG 1 1
7 19641 1 1 134 GLU C C 158.051 18.275 -2.207 1.00 . A A . 134 GLU C 1 1
7 19642 1 1 134 GLU CA C 158.058 19.804 -2.306 1.00 . A A . 134 GLU CA 1 1
7 19643 1 1 134 GLU CB C 158.598 20.406 -1.008 1.00 . A A . 134 GLU CB 1 1
7 19644 1 1 134 GLU CD C 159.427 22.493 0.085 1.00 . A A . 134 GLU CD 1 1
7 19645 1 1 134 GLU CG C 158.834 21.906 -1.197 1.00 . A A . 134 GLU CG 1 1
7 19646 1 1 134 GLU H H 156.246 20.888 -1.882 1.00 . A A . 134 GLU H 1 1
7 19647 1 1 134 GLU HA H 158.692 20.102 -3.125 1.00 . A A . 134 GLU HA 1 1
7 19648 1 1 134 GLU HB2 H 157.878 20.255 -0.220 1.00 . A A . 134 GLU HB2 1 1
7 19649 1 1 134 GLU HB3 H 159.529 19.926 -0.746 1.00 . A A . 134 GLU HB3 1 1
7 19650 1 1 134 GLU HG2 H 159.520 22.062 -2.017 1.00 . A A . 134 GLU HG2 1 1
7 19651 1 1 134 GLU HG3 H 157.896 22.394 -1.414 1.00 . A A . 134 GLU HG3 1 1
7 19652 1 1 134 GLU N N 156.680 20.313 -2.549 1.00 . A A . 134 GLU N 1 1
7 19653 1 1 134 GLU O O 159.006 17.619 -2.574 1.00 . A A . 134 GLU O 1 1
7 19654 1 1 134 GLU OE1 O 159.459 21.785 1.077 1.00 . A A . 134 GLU OE1 1 1
7 19655 1 1 134 GLU OE2 O 159.840 23.641 0.052 1.00 . A A . 134 GLU OE2 1 1
7 19656 1 1 135 ILE C C 156.787 15.585 -2.989 1.00 . A A . 135 ILE C 1 1
7 19657 1 1 135 ILE CA C 156.939 16.213 -1.591 1.00 . A A . 135 ILE CA 1 1
7 19658 1 1 135 ILE CB C 155.734 15.818 -0.733 1.00 . A A . 135 ILE CB 1 1
7 19659 1 1 135 ILE CD1 C 154.926 15.959 1.632 1.00 . A A . 135 ILE CD1 1 1
7 19660 1 1 135 ILE CG1 C 156.153 15.764 0.738 1.00 . A A . 135 ILE CG1 1 1
7 19661 1 1 135 ILE CG2 C 155.222 14.442 -1.170 1.00 . A A . 135 ILE CG2 1 1
7 19662 1 1 135 ILE H H 156.229 18.240 -1.417 1.00 . A A . 135 ILE H 1 1
7 19663 1 1 135 ILE HA H 157.841 15.867 -1.117 1.00 . A A . 135 ILE HA 1 1
7 19664 1 1 135 ILE HB H 154.950 16.550 -0.860 1.00 . A A . 135 ILE HB 1 1
7 19665 1 1 135 ILE HD11 H 154.393 16.846 1.325 1.00 . A A . 135 ILE HD11 1 1
7 19666 1 1 135 ILE HD12 H 155.243 16.068 2.659 1.00 . A A . 135 ILE HD12 1 1
7 19667 1 1 135 ILE HD13 H 154.278 15.100 1.545 1.00 . A A . 135 ILE HD13 1 1
7 19668 1 1 135 ILE HG12 H 156.602 14.803 0.948 1.00 . A A . 135 ILE HG12 1 1
7 19669 1 1 135 ILE HG13 H 156.869 16.546 0.938 1.00 . A A . 135 ILE HG13 1 1
7 19670 1 1 135 ILE HG21 H 154.641 14.545 -2.074 1.00 . A A . 135 ILE HG21 1 1
7 19671 1 1 135 ILE HG22 H 154.603 14.023 -0.391 1.00 . A A . 135 ILE HG22 1 1
7 19672 1 1 135 ILE HG23 H 156.059 13.786 -1.353 1.00 . A A . 135 ILE HG23 1 1
7 19673 1 1 135 ILE N N 156.989 17.698 -1.712 1.00 . A A . 135 ILE N 1 1
7 19674 1 1 135 ILE O O 155.811 15.832 -3.669 1.00 . A A . 135 ILE O 1 1
7 19675 1 1 136 PRO C C 156.675 12.942 -4.767 1.00 . A A . 136 PRO C 1 1
7 19676 1 1 136 PRO CA C 157.655 14.117 -4.758 1.00 . A A . 136 PRO CA 1 1
7 19677 1 1 136 PRO CB C 159.082 13.630 -5.007 1.00 . A A . 136 PRO CB 1 1
7 19678 1 1 136 PRO CD C 158.958 14.391 -2.699 1.00 . A A . 136 PRO CD 1 1
7 19679 1 1 136 PRO CG C 159.683 13.438 -3.653 1.00 . A A . 136 PRO CG 1 1
7 19680 1 1 136 PRO HA H 157.383 14.833 -5.514 1.00 . A A . 136 PRO HA 1 1
7 19681 1 1 136 PRO HB2 H 159.067 12.694 -5.548 1.00 . A A . 136 PRO HB2 1 1
7 19682 1 1 136 PRO HB3 H 159.641 14.372 -5.556 1.00 . A A . 136 PRO HB3 1 1
7 19683 1 1 136 PRO HD2 H 158.714 13.882 -1.777 1.00 . A A . 136 PRO HD2 1 1
7 19684 1 1 136 PRO HD3 H 159.562 15.263 -2.504 1.00 . A A . 136 PRO HD3 1 1
7 19685 1 1 136 PRO HG2 H 159.546 12.414 -3.332 1.00 . A A . 136 PRO HG2 1 1
7 19686 1 1 136 PRO HG3 H 160.733 13.681 -3.677 1.00 . A A . 136 PRO HG3 1 1
7 19687 1 1 136 PRO N N 157.730 14.774 -3.422 1.00 . A A . 136 PRO N 1 1
7 19688 1 1 136 PRO O O 156.658 12.129 -3.864 1.00 . A A . 136 PRO O 1 1
7 19689 1 1 137 THR C C 155.547 10.547 -6.569 1.00 . A A . 137 THR C 1 1
7 19690 1 1 137 THR CA C 154.892 11.720 -5.852 1.00 . A A . 137 THR CA 1 1
7 19691 1 1 137 THR CB C 153.650 12.156 -6.631 1.00 . A A . 137 THR CB 1 1
7 19692 1 1 137 THR CG2 C 153.640 13.677 -6.765 1.00 . A A . 137 THR CG2 1 1
7 19693 1 1 137 THR H H 155.896 13.508 -6.501 1.00 . A A . 137 THR H 1 1
7 19694 1 1 137 THR HA H 154.610 11.423 -4.854 1.00 . A A . 137 THR HA 1 1
7 19695 1 1 137 THR HB H 152.762 11.838 -6.107 1.00 . A A . 137 THR HB 1 1
7 19696 1 1 137 THR HG1 H 152.933 10.965 -7.992 1.00 . A A . 137 THR HG1 1 1
7 19697 1 1 137 THR HG21 H 154.365 13.974 -7.508 1.00 . A A . 137 THR HG21 1 1
7 19698 1 1 137 THR HG22 H 153.892 14.124 -5.816 1.00 . A A . 137 THR HG22 1 1
7 19699 1 1 137 THR HG23 H 152.658 14.006 -7.070 1.00 . A A . 137 THR HG23 1 1
7 19700 1 1 137 THR N N 155.864 12.844 -5.782 1.00 . A A . 137 THR N 1 1
7 19701 1 1 137 THR O O 155.047 9.439 -6.554 1.00 . A A . 137 THR O 1 1
7 19702 1 1 137 THR OG1 O 153.676 11.569 -7.925 1.00 . A A . 137 THR OG1 1 1
7 19703 1 1 138 SER C C 158.674 9.355 -7.225 1.00 . A A . 138 SER C 1 1
7 19704 1 1 138 SER CA C 157.357 9.688 -7.929 1.00 . A A . 138 SER CA 1 1
7 19705 1 1 138 SER CB C 157.646 10.130 -9.363 1.00 . A A . 138 SER CB 1 1
7 19706 1 1 138 SER H H 157.044 11.691 -7.199 1.00 . A A . 138 SER H 1 1
7 19707 1 1 138 SER HA H 156.727 8.813 -7.944 1.00 . A A . 138 SER HA 1 1
7 19708 1 1 138 SER HB2 H 157.833 11.191 -9.385 1.00 . A A . 138 SER HB2 1 1
7 19709 1 1 138 SER HB3 H 158.519 9.606 -9.730 1.00 . A A . 138 SER HB3 1 1
7 19710 1 1 138 SER HG H 155.768 9.686 -9.606 1.00 . A A . 138 SER HG 1 1
7 19711 1 1 138 SER N N 156.664 10.786 -7.201 1.00 . A A . 138 SER N 1 1
7 19712 1 1 138 SER O O 159.678 10.011 -7.425 1.00 . A A . 138 SER O 1 1
7 19713 1 1 138 SER OG O 156.522 9.836 -10.181 1.00 . A A . 138 SER OG 1 1
7 19714 1 1 139 THR C C 160.441 6.628 -6.283 1.00 . A A . 139 THR C 1 1
7 19715 1 1 139 THR CA C 159.928 7.946 -5.698 1.00 . A A . 139 THR CA 1 1
7 19716 1 1 139 THR CB C 159.627 7.764 -4.207 1.00 . A A . 139 THR CB 1 1
7 19717 1 1 139 THR CG2 C 158.243 8.335 -3.892 1.00 . A A . 139 THR CG2 1 1
7 19718 1 1 139 THR H H 157.857 7.819 -6.270 1.00 . A A . 139 THR H 1 1
7 19719 1 1 139 THR HA H 160.673 8.716 -5.827 1.00 . A A . 139 THR HA 1 1
7 19720 1 1 139 THR HB H 160.368 8.287 -3.622 1.00 . A A . 139 THR HB 1 1
7 19721 1 1 139 THR HG1 H 158.884 6.186 -3.345 1.00 . A A . 139 THR HG1 1 1
7 19722 1 1 139 THR HG21 H 158.067 8.286 -2.828 1.00 . A A . 139 THR HG21 1 1
7 19723 1 1 139 THR HG22 H 157.490 7.758 -4.409 1.00 . A A . 139 THR HG22 1 1
7 19724 1 1 139 THR HG23 H 158.196 9.363 -4.218 1.00 . A A . 139 THR HG23 1 1
7 19725 1 1 139 THR N N 158.678 8.334 -6.410 1.00 . A A . 139 THR N 1 1
7 19726 1 1 139 THR O O 159.686 5.856 -6.841 1.00 . A A . 139 THR O 1 1
7 19727 1 1 139 THR OG1 O 159.655 6.381 -3.884 1.00 . A A . 139 THR OG1 1 1
7 19728 1 1 140 PRO C C 161.729 3.863 -6.084 1.00 . A A . 140 PRO C 1 1
7 19729 1 1 140 PRO CA C 162.336 5.128 -6.700 1.00 . A A . 140 PRO CA 1 1
7 19730 1 1 140 PRO CB C 163.819 5.247 -6.324 1.00 . A A . 140 PRO CB 1 1
7 19731 1 1 140 PRO CD C 162.704 7.239 -5.510 1.00 . A A . 140 PRO CD 1 1
7 19732 1 1 140 PRO CG C 163.899 6.317 -5.285 1.00 . A A . 140 PRO CG 1 1
7 19733 1 1 140 PRO HA H 162.241 5.098 -7.771 1.00 . A A . 140 PRO HA 1 1
7 19734 1 1 140 PRO HB2 H 164.177 4.308 -5.924 1.00 . A A . 140 PRO HB2 1 1
7 19735 1 1 140 PRO HB3 H 164.400 5.530 -7.188 1.00 . A A . 140 PRO HB3 1 1
7 19736 1 1 140 PRO HD2 H 162.327 7.606 -4.565 1.00 . A A . 140 PRO HD2 1 1
7 19737 1 1 140 PRO HD3 H 162.971 8.059 -6.159 1.00 . A A . 140 PRO HD3 1 1
7 19738 1 1 140 PRO HG2 H 163.850 5.877 -4.298 1.00 . A A . 140 PRO HG2 1 1
7 19739 1 1 140 PRO HG3 H 164.814 6.877 -5.398 1.00 . A A . 140 PRO HG3 1 1
7 19740 1 1 140 PRO N N 161.716 6.374 -6.165 1.00 . A A . 140 PRO N 1 1
7 19741 1 1 140 PRO O O 161.633 2.835 -6.725 1.00 . A A . 140 PRO O 1 1
7 19742 1 1 141 ALA C C 159.327 2.467 -4.778 1.00 . A A . 141 ALA C 1 1
7 19743 1 1 141 ALA CA C 160.719 2.727 -4.199 1.00 . A A . 141 ALA CA 1 1
7 19744 1 1 141 ALA CB C 160.607 2.958 -2.691 1.00 . A A . 141 ALA CB 1 1
7 19745 1 1 141 ALA H H 161.402 4.767 -4.347 1.00 . A A . 141 ALA H 1 1
7 19746 1 1 141 ALA HA H 161.347 1.870 -4.385 1.00 . A A . 141 ALA HA 1 1
7 19747 1 1 141 ALA HB1 H 160.539 2.006 -2.185 1.00 . A A . 141 ALA HB1 1 1
7 19748 1 1 141 ALA HB2 H 159.723 3.541 -2.480 1.00 . A A . 141 ALA HB2 1 1
7 19749 1 1 141 ALA HB3 H 161.480 3.489 -2.341 1.00 . A A . 141 ALA HB3 1 1
7 19750 1 1 141 ALA N N 161.318 3.929 -4.848 1.00 . A A . 141 ALA N 1 1
7 19751 1 1 141 ALA O O 158.921 1.336 -4.960 1.00 . A A . 141 ALA O 1 1
7 19752 1 1 142 SER C C 157.299 2.608 -6.969 1.00 . A A . 142 SER C 1 1
7 19753 1 1 142 SER CA C 157.218 3.314 -5.616 1.00 . A A . 142 SER CA 1 1
7 19754 1 1 142 SER CB C 156.551 4.677 -5.797 1.00 . A A . 142 SER CB 1 1
7 19755 1 1 142 SER H H 158.931 4.407 -4.898 1.00 . A A . 142 SER H 1 1
7 19756 1 1 142 SER HA H 156.634 2.718 -4.935 1.00 . A A . 142 SER HA 1 1
7 19757 1 1 142 SER HB2 H 156.141 4.750 -6.790 1.00 . A A . 142 SER HB2 1 1
7 19758 1 1 142 SER HB3 H 155.755 4.785 -5.073 1.00 . A A . 142 SER HB3 1 1
7 19759 1 1 142 SER HG H 157.919 5.582 -4.750 1.00 . A A . 142 SER HG 1 1
7 19760 1 1 142 SER N N 158.588 3.504 -5.059 1.00 . A A . 142 SER N 1 1
7 19761 1 1 142 SER O O 156.598 1.648 -7.224 1.00 . A A . 142 SER O 1 1
7 19762 1 1 142 SER OG O 157.519 5.702 -5.614 1.00 . A A . 142 SER OG 1 1
7 19763 1 1 143 ASP C C 158.722 0.993 -9.027 1.00 . A A . 143 ASP C 1 1
7 19764 1 1 143 ASP CA C 158.264 2.444 -9.180 1.00 . A A . 143 ASP CA 1 1
7 19765 1 1 143 ASP CB C 159.288 3.216 -10.015 1.00 . A A . 143 ASP CB 1 1
7 19766 1 1 143 ASP CG C 158.748 4.615 -10.318 1.00 . A A . 143 ASP CG 1 1
7 19767 1 1 143 ASP H H 158.691 3.855 -7.619 1.00 . A A . 143 ASP H 1 1
7 19768 1 1 143 ASP HA H 157.308 2.472 -9.673 1.00 . A A . 143 ASP HA 1 1
7 19769 1 1 143 ASP HB2 H 160.214 3.299 -9.463 1.00 . A A . 143 ASP HB2 1 1
7 19770 1 1 143 ASP HB3 H 159.467 2.693 -10.942 1.00 . A A . 143 ASP HB3 1 1
7 19771 1 1 143 ASP N N 158.143 3.079 -7.842 1.00 . A A . 143 ASP N 1 1
7 19772 1 1 143 ASP O O 158.232 0.103 -9.693 1.00 . A A . 143 ASP O 1 1
7 19773 1 1 143 ASP OD1 O 157.563 4.827 -10.118 1.00 . A A . 143 ASP OD1 1 1
7 19774 1 1 143 ASP OD2 O 159.528 5.450 -10.746 1.00 . A A . 143 ASP OD2 1 1
7 19775 1 1 144 ALA C C 159.090 -1.489 -7.262 1.00 . A A . 144 ALA C 1 1
7 19776 1 1 144 ALA CA C 160.155 -0.645 -7.965 1.00 . A A . 144 ALA CA 1 1
7 19777 1 1 144 ALA CB C 161.428 -0.621 -7.115 1.00 . A A . 144 ALA CB 1 1
7 19778 1 1 144 ALA H H 160.047 1.480 -7.631 1.00 . A A . 144 ALA H 1 1
7 19779 1 1 144 ALA HA H 160.377 -1.080 -8.926 1.00 . A A . 144 ALA HA 1 1
7 19780 1 1 144 ALA HB1 H 161.167 -0.738 -6.074 1.00 . A A . 144 ALA HB1 1 1
7 19781 1 1 144 ALA HB2 H 161.937 0.321 -7.256 1.00 . A A . 144 ALA HB2 1 1
7 19782 1 1 144 ALA HB3 H 162.077 -1.430 -7.417 1.00 . A A . 144 ALA HB3 1 1
7 19783 1 1 144 ALA N N 159.662 0.747 -8.156 1.00 . A A . 144 ALA N 1 1
7 19784 1 1 144 ALA O O 158.893 -2.645 -7.579 1.00 . A A . 144 ALA O 1 1
7 19785 1 1 145 LEU C C 156.256 -2.118 -6.524 1.00 . A A . 145 LEU C 1 1
7 19786 1 1 145 LEU CA C 157.375 -1.700 -5.570 1.00 . A A . 145 LEU CA 1 1
7 19787 1 1 145 LEU CB C 156.805 -0.819 -4.458 1.00 . A A . 145 LEU CB 1 1
7 19788 1 1 145 LEU CD1 C 155.938 -1.068 -2.131 1.00 . A A . 145 LEU CD1 1 1
7 19789 1 1 145 LEU CD2 C 154.442 -1.601 -4.061 1.00 . A A . 145 LEU CD2 1 1
7 19790 1 1 145 LEU CG C 155.889 -1.645 -3.546 1.00 . A A . 145 LEU CG 1 1
7 19791 1 1 145 LEU H H 158.590 0.004 -6.052 1.00 . A A . 145 LEU H 1 1
7 19792 1 1 145 LEU HA H 157.825 -2.579 -5.136 1.00 . A A . 145 LEU HA 1 1
7 19793 1 1 145 LEU HB2 H 157.621 -0.417 -3.875 1.00 . A A . 145 LEU HB2 1 1
7 19794 1 1 145 LEU HB3 H 156.247 -0.007 -4.895 1.00 . A A . 145 LEU HB3 1 1
7 19795 1 1 145 LEU HD11 H 154.981 -1.208 -1.652 1.00 . A A . 145 LEU HD11 1 1
7 19796 1 1 145 LEU HD12 H 156.167 -0.012 -2.180 1.00 . A A . 145 LEU HD12 1 1
7 19797 1 1 145 LEU HD13 H 156.704 -1.576 -1.562 1.00 . A A . 145 LEU HD13 1 1
7 19798 1 1 145 LEU HD21 H 154.339 -2.259 -4.911 1.00 . A A . 145 LEU HD21 1 1
7 19799 1 1 145 LEU HD22 H 154.185 -0.594 -4.351 1.00 . A A . 145 LEU HD22 1 1
7 19800 1 1 145 LEU HD23 H 153.776 -1.926 -3.276 1.00 . A A . 145 LEU HD23 1 1
7 19801 1 1 145 LEU HG H 156.233 -2.670 -3.524 1.00 . A A . 145 LEU HG 1 1
7 19802 1 1 145 LEU N N 158.412 -0.926 -6.301 1.00 . A A . 145 LEU N 1 1
7 19803 1 1 145 LEU O O 155.794 -3.240 -6.493 1.00 . A A . 145 LEU O 1 1
7 19804 1 1 146 SER C C 155.181 -2.738 -9.211 1.00 . A A . 146 SER C 1 1
7 19805 1 1 146 SER CA C 154.712 -1.602 -8.306 1.00 . A A . 146 SER CA 1 1
7 19806 1 1 146 SER CB C 154.335 -0.389 -9.158 1.00 . A A . 146 SER CB 1 1
7 19807 1 1 146 SER H H 156.184 -0.326 -7.382 1.00 . A A . 146 SER H 1 1
7 19808 1 1 146 SER HA H 153.852 -1.928 -7.742 1.00 . A A . 146 SER HA 1 1
7 19809 1 1 146 SER HB2 H 155.170 -0.108 -9.777 1.00 . A A . 146 SER HB2 1 1
7 19810 1 1 146 SER HB3 H 153.491 -0.641 -9.787 1.00 . A A . 146 SER HB3 1 1
7 19811 1 1 146 SER HG H 154.767 1.269 -8.235 1.00 . A A . 146 SER HG 1 1
7 19812 1 1 146 SER N N 155.807 -1.231 -7.368 1.00 . A A . 146 SER N 1 1
7 19813 1 1 146 SER O O 154.462 -3.685 -9.462 1.00 . A A . 146 SER O 1 1
7 19814 1 1 146 SER OG O 153.999 0.697 -8.304 1.00 . A A . 146 SER OG 1 1
7 19815 1 1 147 LYS C C 156.984 -5.042 -9.787 1.00 . A A . 147 LYS C 1 1
7 19816 1 1 147 LYS CA C 156.909 -3.734 -10.577 1.00 . A A . 147 LYS CA 1 1
7 19817 1 1 147 LYS CB C 158.304 -3.355 -11.076 1.00 . A A . 147 LYS CB 1 1
7 19818 1 1 147 LYS CD C 160.211 -4.095 -12.512 1.00 . A A . 147 LYS CD 1 1
7 19819 1 1 147 LYS CE C 160.394 -2.712 -13.141 1.00 . A A . 147 LYS CE 1 1
7 19820 1 1 147 LYS CG C 158.733 -4.319 -12.184 1.00 . A A . 147 LYS CG 1 1
7 19821 1 1 147 LYS H H 156.950 -1.886 -9.475 1.00 . A A . 147 LYS H 1 1
7 19822 1 1 147 LYS HA H 156.247 -3.862 -11.420 1.00 . A A . 147 LYS HA 1 1
7 19823 1 1 147 LYS HB2 H 158.287 -2.346 -11.462 1.00 . A A . 147 LYS HB2 1 1
7 19824 1 1 147 LYS HB3 H 159.007 -3.415 -10.258 1.00 . A A . 147 LYS HB3 1 1
7 19825 1 1 147 LYS HD2 H 160.794 -4.158 -11.604 1.00 . A A . 147 LYS HD2 1 1
7 19826 1 1 147 LYS HD3 H 160.543 -4.851 -13.207 1.00 . A A . 147 LYS HD3 1 1
7 19827 1 1 147 LYS HE2 H 159.533 -2.473 -13.747 1.00 . A A . 147 LYS HE2 1 1
7 19828 1 1 147 LYS HE3 H 160.500 -1.973 -12.360 1.00 . A A . 147 LYS HE3 1 1
7 19829 1 1 147 LYS HG2 H 158.587 -5.336 -11.850 1.00 . A A . 147 LYS HG2 1 1
7 19830 1 1 147 LYS HG3 H 158.138 -4.141 -13.067 1.00 . A A . 147 LYS HG3 1 1
7 19831 1 1 147 LYS HZ1 H 162.046 -3.657 -13.981 1.00 . A A . 147 LYS HZ1 1 1
7 19832 1 1 147 LYS HZ2 H 162.294 -2.015 -13.623 1.00 . A A . 147 LYS HZ2 1 1
7 19833 1 1 147 LYS HZ3 H 161.358 -2.463 -14.968 1.00 . A A . 147 LYS HZ3 1 1
7 19834 1 1 147 LYS N N 156.386 -2.656 -9.696 1.00 . A A . 147 LYS N 1 1
7 19835 1 1 147 LYS NZ N 161.615 -2.712 -13.993 1.00 . A A . 147 LYS NZ 1 1
7 19836 1 1 147 LYS O O 156.728 -6.110 -10.307 1.00 . A A . 147 LYS O 1 1
7 19837 1 1 148 ALA C C 156.069 -6.851 -7.564 1.00 . A A . 148 ALA C 1 1
7 19838 1 1 148 ALA CA C 157.445 -6.200 -7.705 1.00 . A A . 148 ALA CA 1 1
7 19839 1 1 148 ALA CB C 157.978 -5.840 -6.317 1.00 . A A . 148 ALA CB 1 1
7 19840 1 1 148 ALA H H 157.549 -4.092 -8.139 1.00 . A A . 148 ALA H 1 1
7 19841 1 1 148 ALA HA H 158.120 -6.892 -8.180 1.00 . A A . 148 ALA HA 1 1
7 19842 1 1 148 ALA HB1 H 158.336 -4.821 -6.322 1.00 . A A . 148 ALA HB1 1 1
7 19843 1 1 148 ALA HB2 H 158.789 -6.506 -6.060 1.00 . A A . 148 ALA HB2 1 1
7 19844 1 1 148 ALA HB3 H 157.186 -5.941 -5.590 1.00 . A A . 148 ALA HB3 1 1
7 19845 1 1 148 ALA N N 157.342 -4.964 -8.533 1.00 . A A . 148 ALA N 1 1
7 19846 1 1 148 ALA O O 155.908 -8.033 -7.793 1.00 . A A . 148 ALA O 1 1
7 19847 1 1 149 LEU C C 153.258 -7.206 -8.410 1.00 . A A . 149 LEU C 1 1
7 19848 1 1 149 LEU CA C 153.715 -6.689 -7.049 1.00 . A A . 149 LEU CA 1 1
7 19849 1 1 149 LEU CB C 152.735 -5.625 -6.550 1.00 . A A . 149 LEU CB 1 1
7 19850 1 1 149 LEU CD1 C 152.202 -4.059 -4.680 1.00 . A A . 149 LEU CD1 1 1
7 19851 1 1 149 LEU CD2 C 153.530 -6.124 -4.229 1.00 . A A . 149 LEU CD2 1 1
7 19852 1 1 149 LEU CG C 153.253 -5.015 -5.246 1.00 . A A . 149 LEU CG 1 1
7 19853 1 1 149 LEU H H 155.219 -5.141 -7.017 1.00 . A A . 149 LEU H 1 1
7 19854 1 1 149 LEU HA H 153.751 -7.509 -6.347 1.00 . A A . 149 LEU HA 1 1
7 19855 1 1 149 LEU HB2 H 152.635 -4.850 -7.296 1.00 . A A . 149 LEU HB2 1 1
7 19856 1 1 149 LEU HB3 H 151.771 -6.080 -6.373 1.00 . A A . 149 LEU HB3 1 1
7 19857 1 1 149 LEU HD11 H 152.489 -3.760 -3.684 1.00 . A A . 149 LEU HD11 1 1
7 19858 1 1 149 LEU HD12 H 151.245 -4.557 -4.644 1.00 . A A . 149 LEU HD12 1 1
7 19859 1 1 149 LEU HD13 H 152.131 -3.186 -5.312 1.00 . A A . 149 LEU HD13 1 1
7 19860 1 1 149 LEU HD21 H 154.503 -6.553 -4.419 1.00 . A A . 149 LEU HD21 1 1
7 19861 1 1 149 LEU HD22 H 152.775 -6.891 -4.317 1.00 . A A . 149 LEU HD22 1 1
7 19862 1 1 149 LEU HD23 H 153.509 -5.710 -3.232 1.00 . A A . 149 LEU HD23 1 1
7 19863 1 1 149 LEU HG H 154.164 -4.470 -5.444 1.00 . A A . 149 LEU HG 1 1
7 19864 1 1 149 LEU N N 155.074 -6.095 -7.194 1.00 . A A . 149 LEU N 1 1
7 19865 1 1 149 LEU O O 152.609 -8.227 -8.516 1.00 . A A . 149 LEU O 1 1
7 19866 1 1 150 LYS C C 153.753 -8.347 -11.097 1.00 . A A . 150 LYS C 1 1
7 19867 1 1 150 LYS CA C 153.196 -6.948 -10.820 1.00 . A A . 150 LYS CA 1 1
7 19868 1 1 150 LYS CB C 153.754 -5.970 -11.856 1.00 . A A . 150 LYS CB 1 1
7 19869 1 1 150 LYS CD C 153.889 -5.438 -14.293 1.00 . A A . 150 LYS CD 1 1
7 19870 1 1 150 LYS CE C 153.318 -5.769 -15.673 1.00 . A A . 150 LYS CE 1 1
7 19871 1 1 150 LYS CG C 153.274 -6.375 -13.251 1.00 . A A . 150 LYS CG 1 1
7 19872 1 1 150 LYS H H 154.127 -5.683 -9.339 1.00 . A A . 150 LYS H 1 1
7 19873 1 1 150 LYS HA H 152.119 -6.969 -10.889 1.00 . A A . 150 LYS HA 1 1
7 19874 1 1 150 LYS HB2 H 153.408 -4.972 -11.631 1.00 . A A . 150 LYS HB2 1 1
7 19875 1 1 150 LYS HB3 H 154.832 -5.993 -11.828 1.00 . A A . 150 LYS HB3 1 1
7 19876 1 1 150 LYS HD2 H 153.653 -4.415 -14.040 1.00 . A A . 150 LYS HD2 1 1
7 19877 1 1 150 LYS HD3 H 154.960 -5.569 -14.308 1.00 . A A . 150 LYS HD3 1 1
7 19878 1 1 150 LYS HE2 H 152.564 -5.041 -15.935 1.00 . A A . 150 LYS HE2 1 1
7 19879 1 1 150 LYS HE3 H 154.111 -5.746 -16.406 1.00 . A A . 150 LYS HE3 1 1
7 19880 1 1 150 LYS HG2 H 153.579 -7.391 -13.455 1.00 . A A . 150 LYS HG2 1 1
7 19881 1 1 150 LYS HG3 H 152.198 -6.305 -13.297 1.00 . A A . 150 LYS HG3 1 1
7 19882 1 1 150 LYS HZ1 H 153.369 -7.795 -15.197 1.00 . A A . 150 LYS HZ1 1 1
7 19883 1 1 150 LYS HZ2 H 152.505 -7.438 -16.615 1.00 . A A . 150 LYS HZ2 1 1
7 19884 1 1 150 LYS HZ3 H 151.824 -7.100 -15.096 1.00 . A A . 150 LYS HZ3 1 1
7 19885 1 1 150 LYS N N 153.600 -6.505 -9.455 1.00 . A A . 150 LYS N 1 1
7 19886 1 1 150 LYS NZ N 152.708 -7.128 -15.643 1.00 . A A . 150 LYS NZ 1 1
7 19887 1 1 150 LYS O O 153.095 -9.180 -11.687 1.00 . A A . 150 LYS O 1 1
7 19888 1 1 151 LYS C C 154.723 -11.032 -10.252 1.00 . A A . 151 LYS C 1 1
7 19889 1 1 151 LYS CA C 155.561 -9.951 -10.937 1.00 . A A . 151 LYS CA 1 1
7 19890 1 1 151 LYS CB C 156.988 -9.986 -10.383 1.00 . A A . 151 LYS CB 1 1
7 19891 1 1 151 LYS CD C 159.102 -11.324 -10.280 1.00 . A A . 151 LYS CD 1 1
7 19892 1 1 151 LYS CE C 159.144 -11.349 -8.749 1.00 . A A . 151 LYS CE 1 1
7 19893 1 1 151 LYS CG C 157.648 -11.315 -10.760 1.00 . A A . 151 LYS CG 1 1
7 19894 1 1 151 LYS H H 155.483 -7.921 -10.217 1.00 . A A . 151 LYS H 1 1
7 19895 1 1 151 LYS HA H 155.585 -10.138 -11.999 1.00 . A A . 151 LYS HA 1 1
7 19896 1 1 151 LYS HB2 H 157.556 -9.168 -10.802 1.00 . A A . 151 LYS HB2 1 1
7 19897 1 1 151 LYS HB3 H 156.960 -9.892 -9.308 1.00 . A A . 151 LYS HB3 1 1
7 19898 1 1 151 LYS HD2 H 159.602 -12.199 -10.668 1.00 . A A . 151 LYS HD2 1 1
7 19899 1 1 151 LYS HD3 H 159.603 -10.436 -10.636 1.00 . A A . 151 LYS HD3 1 1
7 19900 1 1 151 LYS HE2 H 158.165 -11.593 -8.363 1.00 . A A . 151 LYS HE2 1 1
7 19901 1 1 151 LYS HE3 H 159.854 -12.094 -8.422 1.00 . A A . 151 LYS HE3 1 1
7 19902 1 1 151 LYS HG2 H 157.108 -12.129 -10.299 1.00 . A A . 151 LYS HG2 1 1
7 19903 1 1 151 LYS HG3 H 157.626 -11.433 -11.833 1.00 . A A . 151 LYS HG3 1 1
7 19904 1 1 151 LYS HZ1 H 160.497 -10.084 -7.800 1.00 . A A . 151 LYS HZ1 1 1
7 19905 1 1 151 LYS HZ2 H 158.868 -9.676 -7.540 1.00 . A A . 151 LYS HZ2 1 1
7 19906 1 1 151 LYS HZ3 H 159.604 -9.339 -9.034 1.00 . A A . 151 LYS HZ3 1 1
7 19907 1 1 151 LYS N N 154.964 -8.609 -10.685 1.00 . A A . 151 LYS N 1 1
7 19908 1 1 151 LYS NZ N 159.560 -10.011 -8.242 1.00 . A A . 151 LYS NZ 1 1
7 19909 1 1 151 LYS O O 154.493 -12.092 -10.799 1.00 . A A . 151 LYS O 1 1
7 19910 1 1 152 ARG C C 152.122 -12.007 -9.076 1.00 . A A . 152 ARG C 1 1
7 19911 1 1 152 ARG CA C 153.448 -11.793 -8.341 1.00 . A A . 152 ARG CA 1 1
7 19912 1 1 152 ARG CB C 153.184 -11.314 -6.916 1.00 . A A . 152 ARG CB 1 1
7 19913 1 1 152 ARG CD C 154.264 -10.782 -4.727 1.00 . A A . 152 ARG CD 1 1
7 19914 1 1 152 ARG CG C 154.516 -11.222 -6.169 1.00 . A A . 152 ARG CG 1 1
7 19915 1 1 152 ARG CZ C 156.581 -11.195 -4.047 1.00 . A A . 152 ARG CZ 1 1
7 19916 1 1 152 ARG H H 154.465 -9.919 -8.631 1.00 . A A . 152 ARG H 1 1
7 19917 1 1 152 ARG HA H 153.991 -12.724 -8.308 1.00 . A A . 152 ARG HA 1 1
7 19918 1 1 152 ARG HB2 H 152.715 -10.343 -6.944 1.00 . A A . 152 ARG HB2 1 1
7 19919 1 1 152 ARG HB3 H 152.537 -12.016 -6.412 1.00 . A A . 152 ARG HB3 1 1
7 19920 1 1 152 ARG HD2 H 153.624 -9.923 -4.725 1.00 . A A . 152 ARG HD2 1 1
7 19921 1 1 152 ARG HD3 H 153.777 -11.590 -4.183 1.00 . A A . 152 ARG HD3 1 1
7 19922 1 1 152 ARG HE H 155.657 -9.473 -3.739 1.00 . A A . 152 ARG HE 1 1
7 19923 1 1 152 ARG HG2 H 154.994 -12.187 -6.183 1.00 . A A . 152 ARG HG2 1 1
7 19924 1 1 152 ARG HG3 H 155.151 -10.498 -6.657 1.00 . A A . 152 ARG HG3 1 1
7 19925 1 1 152 ARG HH11 H 155.564 -12.787 -4.706 1.00 . A A . 152 ARG HH11 1 1
7 19926 1 1 152 ARG HH12 H 157.241 -13.055 -4.375 1.00 . A A . 152 ARG HH12 1 1
7 19927 1 1 152 ARG HH21 H 157.823 -9.822 -3.287 1.00 . A A . 152 ARG HH21 1 1
7 19928 1 1 152 ARG HH22 H 158.513 -11.387 -3.559 1.00 . A A . 152 ARG HH22 1 1
7 19929 1 1 152 ARG N N 154.267 -10.776 -9.058 1.00 . A A . 152 ARG N 1 1
7 19930 1 1 152 ARG NE N 155.559 -10.382 -4.088 1.00 . A A . 152 ARG NE 1 1
7 19931 1 1 152 ARG NH1 N 156.451 -12.443 -4.403 1.00 . A A . 152 ARG NH1 1 1
7 19932 1 1 152 ARG NH2 N 157.729 -10.768 -3.597 1.00 . A A . 152 ARG NH2 1 1
7 19933 1 1 152 ARG O O 151.481 -13.028 -8.926 1.00 . A A . 152 ARG O 1 1
7 19934 1 1 153 GLY C C 149.372 -10.247 -10.108 1.00 . A A . 153 GLY C 1 1
7 19935 1 1 153 GLY CA C 150.436 -11.216 -10.634 1.00 . A A . 153 GLY CA 1 1
7 19936 1 1 153 GLY H H 152.251 -10.249 -9.989 1.00 . A A . 153 GLY H 1 1
7 19937 1 1 153 GLY HA2 H 150.616 -11.012 -11.680 1.00 . A A . 153 GLY HA2 1 1
7 19938 1 1 153 GLY HA3 H 150.077 -12.228 -10.527 1.00 . A A . 153 GLY HA3 1 1
7 19939 1 1 153 GLY N N 151.714 -11.059 -9.879 1.00 . A A . 153 GLY N 1 1
7 19940 1 1 153 GLY O O 148.190 -10.454 -10.303 1.00 . A A . 153 GLY O 1 1
7 19941 1 1 154 PHE C C 148.455 -7.167 -10.009 1.00 . A A . 154 PHE C 1 1
7 19942 1 1 154 PHE CA C 148.748 -8.223 -8.941 1.00 . A A . 154 PHE CA 1 1
7 19943 1 1 154 PHE CB C 149.265 -7.532 -7.679 1.00 . A A . 154 PHE CB 1 1
7 19944 1 1 154 PHE CD1 C 148.038 -8.968 -6.014 1.00 . A A . 154 PHE CD1 1 1
7 19945 1 1 154 PHE CD2 C 150.461 -8.952 -5.984 1.00 . A A . 154 PHE CD2 1 1
7 19946 1 1 154 PHE CE1 C 148.029 -9.872 -4.946 1.00 . A A . 154 PHE CE1 1 1
7 19947 1 1 154 PHE CE2 C 150.453 -9.856 -4.915 1.00 . A A . 154 PHE CE2 1 1
7 19948 1 1 154 PHE CG C 149.255 -8.510 -6.532 1.00 . A A . 154 PHE CG 1 1
7 19949 1 1 154 PHE CZ C 149.238 -10.316 -4.396 1.00 . A A . 154 PHE CZ 1 1
7 19950 1 1 154 PHE H H 150.721 -9.023 -9.302 1.00 . A A . 154 PHE H 1 1
7 19951 1 1 154 PHE HA H 147.838 -8.757 -8.709 1.00 . A A . 154 PHE HA 1 1
7 19952 1 1 154 PHE HB2 H 150.274 -7.183 -7.846 1.00 . A A . 154 PHE HB2 1 1
7 19953 1 1 154 PHE HB3 H 148.628 -6.693 -7.441 1.00 . A A . 154 PHE HB3 1 1
7 19954 1 1 154 PHE HD1 H 147.107 -8.625 -6.440 1.00 . A A . 154 PHE HD1 1 1
7 19955 1 1 154 PHE HD2 H 151.397 -8.594 -6.387 1.00 . A A . 154 PHE HD2 1 1
7 19956 1 1 154 PHE HE1 H 147.090 -10.227 -4.547 1.00 . A A . 154 PHE HE1 1 1
7 19957 1 1 154 PHE HE2 H 151.383 -10.199 -4.491 1.00 . A A . 154 PHE HE2 1 1
7 19958 1 1 154 PHE HZ H 149.232 -11.012 -3.571 1.00 . A A . 154 PHE HZ 1 1
7 19959 1 1 154 PHE N N 149.766 -9.187 -9.453 1.00 . A A . 154 PHE N 1 1
7 19960 1 1 154 PHE O O 149.349 -6.631 -10.631 1.00 . A A . 154 PHE O 1 1
7 19961 1 1 155 LYS C C 146.440 -4.540 -10.542 1.00 . A A . 155 LYS C 1 1
7 19962 1 1 155 LYS CA C 146.835 -5.846 -11.243 1.00 . A A . 155 LYS CA 1 1
7 19963 1 1 155 LYS CB C 145.664 -6.363 -12.084 1.00 . A A . 155 LYS CB 1 1
7 19964 1 1 155 LYS CD C 144.987 -8.018 -13.831 1.00 . A A . 155 LYS CD 1 1
7 19965 1 1 155 LYS CE C 145.378 -9.324 -14.526 1.00 . A A . 155 LYS CE 1 1
7 19966 1 1 155 LYS CG C 146.114 -7.583 -12.891 1.00 . A A . 155 LYS CG 1 1
7 19967 1 1 155 LYS H H 146.500 -7.314 -9.704 1.00 . A A . 155 LYS H 1 1
7 19968 1 1 155 LYS HA H 147.684 -5.663 -11.885 1.00 . A A . 155 LYS HA 1 1
7 19969 1 1 155 LYS HB2 H 144.851 -6.646 -11.435 1.00 . A A . 155 LYS HB2 1 1
7 19970 1 1 155 LYS HB3 H 145.336 -5.588 -12.760 1.00 . A A . 155 LYS HB3 1 1
7 19971 1 1 155 LYS HD2 H 144.081 -8.170 -13.261 1.00 . A A . 155 LYS HD2 1 1
7 19972 1 1 155 LYS HD3 H 144.821 -7.253 -14.574 1.00 . A A . 155 LYS HD3 1 1
7 19973 1 1 155 LYS HE2 H 146.452 -9.366 -14.635 1.00 . A A . 155 LYS HE2 1 1
7 19974 1 1 155 LYS HE3 H 145.043 -10.162 -13.933 1.00 . A A . 155 LYS HE3 1 1
7 19975 1 1 155 LYS HG2 H 146.989 -7.327 -13.471 1.00 . A A . 155 LYS HG2 1 1
7 19976 1 1 155 LYS HG3 H 146.351 -8.392 -12.218 1.00 . A A . 155 LYS HG3 1 1
7 19977 1 1 155 LYS HZ1 H 145.199 -8.697 -16.505 1.00 . A A . 155 LYS HZ1 1 1
7 19978 1 1 155 LYS HZ2 H 143.728 -9.151 -15.786 1.00 . A A . 155 LYS HZ2 1 1
7 19979 1 1 155 LYS HZ3 H 144.845 -10.338 -16.266 1.00 . A A . 155 LYS HZ3 1 1
7 19980 1 1 155 LYS N N 147.202 -6.867 -10.221 1.00 . A A . 155 LYS N 1 1
7 19981 1 1 155 LYS NZ N 144.739 -9.382 -15.872 1.00 . A A . 155 LYS NZ 1 1
7 19982 1 1 155 LYS O O 146.628 -4.384 -9.352 1.00 . A A . 155 LYS O 1 1
7 19983 1 1 156 PHE C C 146.626 -1.847 -9.691 1.00 . A A . 156 PHE C 1 1
7 19984 1 1 156 PHE CA C 145.522 -2.293 -10.651 1.00 . A A . 156 PHE CA 1 1
7 19985 1 1 156 PHE CB C 144.182 -2.425 -9.905 1.00 . A A . 156 PHE CB 1 1
7 19986 1 1 156 PHE CD1 C 144.042 -4.828 -9.157 1.00 . A A . 156 PHE CD1 1 1
7 19987 1 1 156 PHE CD2 C 144.551 -3.129 -7.504 1.00 . A A . 156 PHE CD2 1 1
7 19988 1 1 156 PHE CE1 C 144.110 -5.814 -8.165 1.00 . A A . 156 PHE CE1 1 1
7 19989 1 1 156 PHE CE2 C 144.619 -4.115 -6.513 1.00 . A A . 156 PHE CE2 1 1
7 19990 1 1 156 PHE CG C 144.263 -3.486 -8.829 1.00 . A A . 156 PHE CG 1 1
7 19991 1 1 156 PHE CZ C 144.400 -5.457 -6.843 1.00 . A A . 156 PHE CZ 1 1
7 19992 1 1 156 PHE H H 145.778 -3.735 -12.232 1.00 . A A . 156 PHE H 1 1
7 19993 1 1 156 PHE HA H 145.422 -1.552 -11.431 1.00 . A A . 156 PHE HA 1 1
7 19994 1 1 156 PHE HB2 H 143.934 -1.477 -9.450 1.00 . A A . 156 PHE HB2 1 1
7 19995 1 1 156 PHE HB3 H 143.409 -2.692 -10.611 1.00 . A A . 156 PHE HB3 1 1
7 19996 1 1 156 PHE HD1 H 143.815 -5.101 -10.174 1.00 . A A . 156 PHE HD1 1 1
7 19997 1 1 156 PHE HD2 H 144.717 -2.095 -7.246 1.00 . A A . 156 PHE HD2 1 1
7 19998 1 1 156 PHE HE1 H 143.940 -6.849 -8.419 1.00 . A A . 156 PHE HE1 1 1
7 19999 1 1 156 PHE HE2 H 144.841 -3.839 -5.492 1.00 . A A . 156 PHE HE2 1 1
7 20000 1 1 156 PHE HZ H 144.452 -6.216 -6.077 1.00 . A A . 156 PHE HZ 1 1
7 20001 1 1 156 PHE N N 145.910 -3.594 -11.272 1.00 . A A . 156 PHE N 1 1
7 20002 1 1 156 PHE O O 146.375 -1.414 -8.588 1.00 . A A . 156 PHE O 1 1
7 20003 1 1 157 VAL C C 149.640 -0.272 -9.830 1.00 . A A . 157 VAL C 1 1
7 20004 1 1 157 VAL CA C 148.993 -1.531 -9.251 1.00 . A A . 157 VAL CA 1 1
7 20005 1 1 157 VAL CB C 150.027 -2.657 -9.187 1.00 . A A . 157 VAL CB 1 1
7 20006 1 1 157 VAL CG1 C 149.366 -3.926 -8.646 1.00 . A A . 157 VAL CG1 1 1
7 20007 1 1 157 VAL CG2 C 150.572 -2.929 -10.590 1.00 . A A . 157 VAL CG2 1 1
7 20008 1 1 157 VAL H H 148.027 -2.296 -11.018 1.00 . A A . 157 VAL H 1 1
7 20009 1 1 157 VAL HA H 148.631 -1.320 -8.256 1.00 . A A . 157 VAL HA 1 1
7 20010 1 1 157 VAL HB H 150.837 -2.366 -8.533 1.00 . A A . 157 VAL HB 1 1
7 20011 1 1 157 VAL HG11 H 148.444 -3.666 -8.146 1.00 . A A . 157 VAL HG11 1 1
7 20012 1 1 157 VAL HG12 H 150.032 -4.408 -7.945 1.00 . A A . 157 VAL HG12 1 1
7 20013 1 1 157 VAL HG13 H 149.155 -4.599 -9.463 1.00 . A A . 157 VAL HG13 1 1
7 20014 1 1 157 VAL HG21 H 149.754 -3.170 -11.253 1.00 . A A . 157 VAL HG21 1 1
7 20015 1 1 157 VAL HG22 H 151.262 -3.760 -10.554 1.00 . A A . 157 VAL HG22 1 1
7 20016 1 1 157 VAL HG23 H 151.085 -2.051 -10.955 1.00 . A A . 157 VAL HG23 1 1
7 20017 1 1 157 VAL N N 147.854 -1.947 -10.118 1.00 . A A . 157 VAL N 1 1
7 20018 1 1 157 VAL O O 150.804 -0.003 -9.607 1.00 . A A . 157 VAL O 1 1
7 20019 1 1 158 GLY C C 150.356 2.435 -10.166 1.00 . A A . 158 GLY C 1 1
7 20020 1 1 158 GLY CA C 149.458 1.735 -11.181 1.00 . A A . 158 GLY CA 1 1
7 20021 1 1 158 GLY H H 147.962 0.260 -10.747 1.00 . A A . 158 GLY H 1 1
7 20022 1 1 158 GLY HA2 H 150.035 1.477 -12.059 1.00 . A A . 158 GLY HA2 1 1
7 20023 1 1 158 GLY HA3 H 148.653 2.397 -11.461 1.00 . A A . 158 GLY HA3 1 1
7 20024 1 1 158 GLY N N 148.894 0.497 -10.580 1.00 . A A . 158 GLY N 1 1
7 20025 1 1 158 GLY O O 150.216 2.263 -8.971 1.00 . A A . 158 GLY O 1 1
7 20026 1 1 159 THR C C 151.384 4.813 -8.753 1.00 . A A . 159 THR C 1 1
7 20027 1 1 159 THR CA C 152.196 3.935 -9.707 1.00 . A A . 159 THR CA 1 1
7 20028 1 1 159 THR CB C 153.155 4.812 -10.514 1.00 . A A . 159 THR CB 1 1
7 20029 1 1 159 THR CG2 C 154.169 5.460 -9.571 1.00 . A A . 159 THR CG2 1 1
7 20030 1 1 159 THR H H 151.375 3.341 -11.602 1.00 . A A . 159 THR H 1 1
7 20031 1 1 159 THR HA H 152.763 3.214 -9.137 1.00 . A A . 159 THR HA 1 1
7 20032 1 1 159 THR HB H 152.597 5.584 -11.021 1.00 . A A . 159 THR HB 1 1
7 20033 1 1 159 THR HG1 H 153.978 4.543 -12.256 1.00 . A A . 159 THR HG1 1 1
7 20034 1 1 159 THR HG21 H 153.923 5.207 -8.550 1.00 . A A . 159 THR HG21 1 1
7 20035 1 1 159 THR HG22 H 154.139 6.532 -9.693 1.00 . A A . 159 THR HG22 1 1
7 20036 1 1 159 THR HG23 H 155.159 5.098 -9.803 1.00 . A A . 159 THR HG23 1 1
7 20037 1 1 159 THR N N 151.280 3.221 -10.634 1.00 . A A . 159 THR N 1 1
7 20038 1 1 159 THR O O 151.811 5.106 -7.654 1.00 . A A . 159 THR O 1 1
7 20039 1 1 159 THR OG1 O 153.836 4.011 -11.470 1.00 . A A . 159 THR OG1 1 1
7 20040 1 1 160 THR C C 148.958 5.310 -7.046 1.00 . A A . 160 THR C 1 1
7 20041 1 1 160 THR CA C 149.404 6.112 -8.267 1.00 . A A . 160 THR CA 1 1
7 20042 1 1 160 THR CB C 148.172 6.617 -9.025 1.00 . A A . 160 THR CB 1 1
7 20043 1 1 160 THR CG2 C 147.749 5.585 -10.073 1.00 . A A . 160 THR CG2 1 1
7 20044 1 1 160 THR H H 149.888 4.998 -10.053 1.00 . A A . 160 THR H 1 1
7 20045 1 1 160 THR HA H 149.998 6.955 -7.943 1.00 . A A . 160 THR HA 1 1
7 20046 1 1 160 THR HB H 148.408 7.547 -9.518 1.00 . A A . 160 THR HB 1 1
7 20047 1 1 160 THR HG1 H 146.765 7.712 -8.246 1.00 . A A . 160 THR HG1 1 1
7 20048 1 1 160 THR HG21 H 148.229 5.810 -11.014 1.00 . A A . 160 THR HG21 1 1
7 20049 1 1 160 THR HG22 H 146.677 5.619 -10.199 1.00 . A A . 160 THR HG22 1 1
7 20050 1 1 160 THR HG23 H 148.041 4.598 -9.747 1.00 . A A . 160 THR HG23 1 1
7 20051 1 1 160 THR N N 150.222 5.245 -9.162 1.00 . A A . 160 THR N 1 1
7 20052 1 1 160 THR O O 149.088 5.748 -5.920 1.00 . A A . 160 THR O 1 1
7 20053 1 1 160 THR OG1 O 147.107 6.825 -8.107 1.00 . A A . 160 THR OG1 1 1
7 20054 1 1 161 ILE C C 149.196 2.939 -5.243 1.00 . A A . 161 ILE C 1 1
7 20055 1 1 161 ILE CA C 147.995 3.296 -6.116 1.00 . A A . 161 ILE CA 1 1
7 20056 1 1 161 ILE CB C 147.345 2.021 -6.652 1.00 . A A . 161 ILE CB 1 1
7 20057 1 1 161 ILE CD1 C 145.573 1.189 -8.201 1.00 . A A . 161 ILE CD1 1 1
7 20058 1 1 161 ILE CG1 C 146.067 2.393 -7.403 1.00 . A A . 161 ILE CG1 1 1
7 20059 1 1 161 ILE CG2 C 147.005 1.089 -5.489 1.00 . A A . 161 ILE CG2 1 1
7 20060 1 1 161 ILE H H 148.353 3.799 -8.177 1.00 . A A . 161 ILE H 1 1
7 20061 1 1 161 ILE HA H 147.276 3.846 -5.529 1.00 . A A . 161 ILE HA 1 1
7 20062 1 1 161 ILE HB H 148.028 1.524 -7.325 1.00 . A A . 161 ILE HB 1 1
7 20063 1 1 161 ILE HD11 H 146.319 0.914 -8.932 1.00 . A A . 161 ILE HD11 1 1
7 20064 1 1 161 ILE HD12 H 144.652 1.445 -8.704 1.00 . A A . 161 ILE HD12 1 1
7 20065 1 1 161 ILE HD13 H 145.400 0.361 -7.531 1.00 . A A . 161 ILE HD13 1 1
7 20066 1 1 161 ILE HG12 H 145.308 2.689 -6.692 1.00 . A A . 161 ILE HG12 1 1
7 20067 1 1 161 ILE HG13 H 146.269 3.211 -8.076 1.00 . A A . 161 ILE HG13 1 1
7 20068 1 1 161 ILE HG21 H 146.018 0.677 -5.634 1.00 . A A . 161 ILE HG21 1 1
7 20069 1 1 161 ILE HG22 H 147.032 1.645 -4.565 1.00 . A A . 161 ILE HG22 1 1
7 20070 1 1 161 ILE HG23 H 147.728 0.288 -5.448 1.00 . A A . 161 ILE HG23 1 1
7 20071 1 1 161 ILE N N 148.442 4.134 -7.261 1.00 . A A . 161 ILE N 1 1
7 20072 1 1 161 ILE O O 149.091 2.829 -4.038 1.00 . A A . 161 ILE O 1 1
7 20073 1 1 162 CYS C C 151.899 3.567 -4.119 1.00 . A A . 162 CYS C 1 1
7 20074 1 1 162 CYS CA C 151.543 2.404 -5.045 1.00 . A A . 162 CYS CA 1 1
7 20075 1 1 162 CYS CB C 152.712 2.115 -5.991 1.00 . A A . 162 CYS CB 1 1
7 20076 1 1 162 CYS H H 150.404 2.846 -6.815 1.00 . A A . 162 CYS H 1 1
7 20077 1 1 162 CYS HA H 151.336 1.527 -4.453 1.00 . A A . 162 CYS HA 1 1
7 20078 1 1 162 CYS HB2 H 153.329 1.335 -5.572 1.00 . A A . 162 CYS HB2 1 1
7 20079 1 1 162 CYS HB3 H 152.328 1.793 -6.948 1.00 . A A . 162 CYS HB3 1 1
7 20080 1 1 162 CYS HG H 153.739 3.807 -7.154 1.00 . A A . 162 CYS HG 1 1
7 20081 1 1 162 CYS N N 150.338 2.755 -5.842 1.00 . A A . 162 CYS N 1 1
7 20082 1 1 162 CYS O O 152.184 3.377 -2.954 1.00 . A A . 162 CYS O 1 1
7 20083 1 1 162 CYS SG S 153.703 3.614 -6.215 1.00 . A A . 162 CYS SG 1 1
7 20084 1 1 163 TYR C C 151.186 6.057 -2.649 1.00 . A A . 163 TYR C 1 1
7 20085 1 1 163 TYR CA C 152.226 5.936 -3.764 1.00 . A A . 163 TYR CA 1 1
7 20086 1 1 163 TYR CB C 152.240 7.215 -4.607 1.00 . A A . 163 TYR CB 1 1
7 20087 1 1 163 TYR CD1 C 154.290 8.367 -3.699 1.00 . A A . 163 TYR CD1 1 1
7 20088 1 1 163 TYR CD2 C 152.113 9.327 -3.222 1.00 . A A . 163 TYR CD2 1 1
7 20089 1 1 163 TYR CE1 C 154.902 9.398 -2.975 1.00 . A A . 163 TYR CE1 1 1
7 20090 1 1 163 TYR CE2 C 152.728 10.358 -2.498 1.00 . A A . 163 TYR CE2 1 1
7 20091 1 1 163 TYR CG C 152.894 8.331 -3.823 1.00 . A A . 163 TYR CG 1 1
7 20092 1 1 163 TYR CZ C 154.122 10.392 -2.376 1.00 . A A . 163 TYR CZ 1 1
7 20093 1 1 163 TYR H H 151.656 4.907 -5.562 1.00 . A A . 163 TYR H 1 1
7 20094 1 1 163 TYR HA H 153.200 5.782 -3.331 1.00 . A A . 163 TYR HA 1 1
7 20095 1 1 163 TYR HB2 H 152.794 7.041 -5.517 1.00 . A A . 163 TYR HB2 1 1
7 20096 1 1 163 TYR HB3 H 151.226 7.496 -4.851 1.00 . A A . 163 TYR HB3 1 1
7 20097 1 1 163 TYR HD1 H 154.893 7.600 -4.161 1.00 . A A . 163 TYR HD1 1 1
7 20098 1 1 163 TYR HD2 H 151.039 9.303 -3.317 1.00 . A A . 163 TYR HD2 1 1
7 20099 1 1 163 TYR HE1 H 155.978 9.426 -2.879 1.00 . A A . 163 TYR HE1 1 1
7 20100 1 1 163 TYR HE2 H 152.128 11.127 -2.034 1.00 . A A . 163 TYR HE2 1 1
7 20101 1 1 163 TYR HH H 154.762 12.185 -2.227 1.00 . A A . 163 TYR HH 1 1
7 20102 1 1 163 TYR N N 151.886 4.771 -4.623 1.00 . A A . 163 TYR N 1 1
7 20103 1 1 163 TYR O O 151.512 6.311 -1.506 1.00 . A A . 163 TYR O 1 1
7 20104 1 1 163 TYR OH O 154.726 11.407 -1.664 1.00 . A A . 163 TYR OH 1 1
7 20105 1 1 164 SER C C 149.138 4.927 -0.845 1.00 . A A . 164 SER C 1 1
7 20106 1 1 164 SER CA C 148.873 5.969 -1.933 1.00 . A A . 164 SER CA 1 1
7 20107 1 1 164 SER CB C 147.508 5.708 -2.573 1.00 . A A . 164 SER CB 1 1
7 20108 1 1 164 SER H H 149.691 5.666 -3.896 1.00 . A A . 164 SER H 1 1
7 20109 1 1 164 SER HA H 148.886 6.955 -1.502 1.00 . A A . 164 SER HA 1 1
7 20110 1 1 164 SER HB2 H 147.462 4.692 -2.926 1.00 . A A . 164 SER HB2 1 1
7 20111 1 1 164 SER HB3 H 146.731 5.867 -1.837 1.00 . A A . 164 SER HB3 1 1
7 20112 1 1 164 SER HG H 146.395 6.602 -3.896 1.00 . A A . 164 SER HG 1 1
7 20113 1 1 164 SER N N 149.933 5.872 -2.972 1.00 . A A . 164 SER N 1 1
7 20114 1 1 164 SER O O 148.979 5.187 0.331 1.00 . A A . 164 SER O 1 1
7 20115 1 1 164 SER OG O 147.328 6.594 -3.670 1.00 . A A . 164 SER OG 1 1
7 20116 1 1 165 PHE C C 150.962 3.167 0.708 1.00 . A A . 165 PHE C 1 1
7 20117 1 1 165 PHE CA C 149.849 2.694 -0.224 1.00 . A A . 165 PHE CA 1 1
7 20118 1 1 165 PHE CB C 150.298 1.422 -0.944 1.00 . A A . 165 PHE CB 1 1
7 20119 1 1 165 PHE CD1 C 149.936 -0.421 0.745 1.00 . A A . 165 PHE CD1 1 1
7 20120 1 1 165 PHE CD2 C 152.190 0.369 0.329 1.00 . A A . 165 PHE CD2 1 1
7 20121 1 1 165 PHE CE1 C 150.432 -1.334 1.685 1.00 . A A . 165 PHE CE1 1 1
7 20122 1 1 165 PHE CE2 C 152.685 -0.541 1.267 1.00 . A A . 165 PHE CE2 1 1
7 20123 1 1 165 PHE CG C 150.817 0.430 0.067 1.00 . A A . 165 PHE CG 1 1
7 20124 1 1 165 PHE CZ C 151.808 -1.392 1.945 1.00 . A A . 165 PHE CZ 1 1
7 20125 1 1 165 PHE H H 149.686 3.567 -2.183 1.00 . A A . 165 PHE H 1 1
7 20126 1 1 165 PHE HA H 148.959 2.487 0.351 1.00 . A A . 165 PHE HA 1 1
7 20127 1 1 165 PHE HB2 H 149.460 0.993 -1.474 1.00 . A A . 165 PHE HB2 1 1
7 20128 1 1 165 PHE HB3 H 151.083 1.663 -1.646 1.00 . A A . 165 PHE HB3 1 1
7 20129 1 1 165 PHE HD1 H 148.876 -0.377 0.542 1.00 . A A . 165 PHE HD1 1 1
7 20130 1 1 165 PHE HD2 H 152.868 1.026 -0.194 1.00 . A A . 165 PHE HD2 1 1
7 20131 1 1 165 PHE HE1 H 149.755 -1.992 2.209 1.00 . A A . 165 PHE HE1 1 1
7 20132 1 1 165 PHE HE2 H 153.744 -0.587 1.468 1.00 . A A . 165 PHE HE2 1 1
7 20133 1 1 165 PHE HZ H 152.193 -2.092 2.670 1.00 . A A . 165 PHE HZ 1 1
7 20134 1 1 165 PHE N N 149.556 3.752 -1.230 1.00 . A A . 165 PHE N 1 1
7 20135 1 1 165 PHE O O 150.896 2.992 1.909 1.00 . A A . 165 PHE O 1 1
7 20136 1 1 166 MET C C 152.559 5.272 2.018 1.00 . A A . 166 MET C 1 1
7 20137 1 1 166 MET CA C 153.101 4.242 1.026 1.00 . A A . 166 MET CA 1 1
7 20138 1 1 166 MET CB C 154.179 4.881 0.150 1.00 . A A . 166 MET CB 1 1
7 20139 1 1 166 MET CE C 157.414 4.114 -0.506 1.00 . A A . 166 MET CE 1 1
7 20140 1 1 166 MET CG C 154.729 3.830 -0.819 1.00 . A A . 166 MET CG 1 1
7 20141 1 1 166 MET H H 152.024 3.893 -0.804 1.00 . A A . 166 MET H 1 1
7 20142 1 1 166 MET HA H 153.522 3.409 1.567 1.00 . A A . 166 MET HA 1 1
7 20143 1 1 166 MET HB2 H 153.749 5.699 -0.410 1.00 . A A . 166 MET HB2 1 1
7 20144 1 1 166 MET HB3 H 154.979 5.250 0.773 1.00 . A A . 166 MET HB3 1 1
7 20145 1 1 166 MET HE1 H 158.307 4.683 -0.723 1.00 . A A . 166 MET HE1 1 1
7 20146 1 1 166 MET HE2 H 157.641 3.060 -0.553 1.00 . A A . 166 MET HE2 1 1
7 20147 1 1 166 MET HE3 H 157.055 4.359 0.483 1.00 . A A . 166 MET HE3 1 1
7 20148 1 1 166 MET HG2 H 155.047 2.961 -0.263 1.00 . A A . 166 MET HG2 1 1
7 20149 1 1 166 MET HG3 H 153.957 3.546 -1.516 1.00 . A A . 166 MET HG3 1 1
7 20150 1 1 166 MET N N 151.987 3.763 0.167 1.00 . A A . 166 MET N 1 1
7 20151 1 1 166 MET O O 152.957 5.314 3.165 1.00 . A A . 166 MET O 1 1
7 20152 1 1 166 MET SD S 156.139 4.511 -1.727 1.00 . A A . 166 MET SD 1 1
7 20153 1 1 167 GLN C C 150.341 6.415 3.651 1.00 . A A . 167 GLN C 1 1
7 20154 1 1 167 GLN CA C 151.071 7.119 2.506 1.00 . A A . 167 GLN CA 1 1
7 20155 1 1 167 GLN CB C 150.081 8.001 1.738 1.00 . A A . 167 GLN CB 1 1
7 20156 1 1 167 GLN CD C 151.652 9.875 1.202 1.00 . A A . 167 GLN CD 1 1
7 20157 1 1 167 GLN CG C 150.809 8.741 0.613 1.00 . A A . 167 GLN CG 1 1
7 20158 1 1 167 GLN H H 151.335 6.047 0.664 1.00 . A A . 167 GLN H 1 1
7 20159 1 1 167 GLN HA H 151.861 7.726 2.904 1.00 . A A . 167 GLN HA 1 1
7 20160 1 1 167 GLN HB2 H 149.302 7.382 1.316 1.00 . A A . 167 GLN HB2 1 1
7 20161 1 1 167 GLN HB3 H 149.641 8.720 2.414 1.00 . A A . 167 GLN HB3 1 1
7 20162 1 1 167 GLN HE21 H 150.568 11.308 0.357 1.00 . A A . 167 GLN HE21 1 1
7 20163 1 1 167 GLN HE22 H 151.872 11.846 1.302 1.00 . A A . 167 GLN HE22 1 1
7 20164 1 1 167 GLN HG2 H 151.452 8.051 0.087 1.00 . A A . 167 GLN HG2 1 1
7 20165 1 1 167 GLN HG3 H 150.086 9.154 -0.073 1.00 . A A . 167 GLN HG3 1 1
7 20166 1 1 167 GLN N N 151.645 6.100 1.587 1.00 . A A . 167 GLN N 1 1
7 20167 1 1 167 GLN NE2 N 151.338 11.113 0.931 1.00 . A A . 167 GLN NE2 1 1
7 20168 1 1 167 GLN O O 150.476 6.776 4.804 1.00 . A A . 167 GLN O 1 1
7 20169 1 1 167 GLN OE1 O 152.607 9.634 1.913 1.00 . A A . 167 GLN OE1 1 1
7 20170 1 1 168 ALA C C 149.765 3.671 5.082 1.00 . A A . 168 ALA C 1 1
7 20171 1 1 168 ALA CA C 148.832 4.673 4.398 1.00 . A A . 168 ALA CA 1 1
7 20172 1 1 168 ALA CB C 147.656 3.925 3.769 1.00 . A A . 168 ALA CB 1 1
7 20173 1 1 168 ALA H H 149.480 5.139 2.409 1.00 . A A . 168 ALA H 1 1
7 20174 1 1 168 ALA HA H 148.462 5.376 5.122 1.00 . A A . 168 ALA HA 1 1
7 20175 1 1 168 ALA HB1 H 146.790 4.569 3.746 1.00 . A A . 168 ALA HB1 1 1
7 20176 1 1 168 ALA HB2 H 147.435 3.046 4.355 1.00 . A A . 168 ALA HB2 1 1
7 20177 1 1 168 ALA HB3 H 147.914 3.631 2.762 1.00 . A A . 168 ALA HB3 1 1
7 20178 1 1 168 ALA N N 149.571 5.409 3.340 1.00 . A A . 168 ALA N 1 1
7 20179 1 1 168 ALA O O 149.738 3.501 6.285 1.00 . A A . 168 ALA O 1 1
7 20180 1 1 169 CYS C C 152.356 2.664 6.009 1.00 . A A . 169 CYS C 1 1
7 20181 1 1 169 CYS CA C 151.516 2.001 4.916 1.00 . A A . 169 CYS CA 1 1
7 20182 1 1 169 CYS CB C 152.433 1.456 3.820 1.00 . A A . 169 CYS CB 1 1
7 20183 1 1 169 CYS H H 150.584 3.150 3.351 1.00 . A A . 169 CYS H 1 1
7 20184 1 1 169 CYS HA H 150.946 1.189 5.343 1.00 . A A . 169 CYS HA 1 1
7 20185 1 1 169 CYS HB2 H 151.835 1.127 2.984 1.00 . A A . 169 CYS HB2 1 1
7 20186 1 1 169 CYS HB3 H 153.106 2.235 3.495 1.00 . A A . 169 CYS HB3 1 1
7 20187 1 1 169 CYS HG H 153.448 0.158 5.418 1.00 . A A . 169 CYS HG 1 1
7 20188 1 1 169 CYS N N 150.585 3.000 4.320 1.00 . A A . 169 CYS N 1 1
7 20189 1 1 169 CYS O O 152.628 2.079 7.039 1.00 . A A . 169 CYS O 1 1
7 20190 1 1 169 CYS SG S 153.387 0.061 4.465 1.00 . A A . 169 CYS SG 1 1
7 20191 1 1 170 GLY C C 155.067 4.484 6.486 1.00 . A A . 170 GLY C 1 1
7 20192 1 1 170 GLY CA C 153.579 4.584 6.829 1.00 . A A . 170 GLY CA 1 1
7 20193 1 1 170 GLY H H 152.531 4.340 4.966 1.00 . A A . 170 GLY H 1 1
7 20194 1 1 170 GLY HA2 H 153.289 5.625 6.869 1.00 . A A . 170 GLY HA2 1 1
7 20195 1 1 170 GLY HA3 H 153.406 4.129 7.789 1.00 . A A . 170 GLY HA3 1 1
7 20196 1 1 170 GLY N N 152.764 3.884 5.798 1.00 . A A . 170 GLY N 1 1
7 20197 1 1 170 GLY O O 155.909 4.981 7.207 1.00 . A A . 170 GLY O 1 1
7 20198 1 1 171 LEU C C 157.428 5.161 4.943 1.00 . A A . 171 LEU C 1 1
7 20199 1 1 171 LEU CA C 156.848 3.752 5.029 1.00 . A A . 171 LEU CA 1 1
7 20200 1 1 171 LEU CB C 156.990 3.048 3.678 1.00 . A A . 171 LEU CB 1 1
7 20201 1 1 171 LEU CD1 C 156.544 0.932 2.431 1.00 . A A . 171 LEU CD1 1 1
7 20202 1 1 171 LEU CD2 C 156.985 0.859 4.887 1.00 . A A . 171 LEU CD2 1 1
7 20203 1 1 171 LEU CG C 156.342 1.666 3.756 1.00 . A A . 171 LEU CG 1 1
7 20204 1 1 171 LEU H H 154.720 3.463 4.814 1.00 . A A . 171 LEU H 1 1
7 20205 1 1 171 LEU HA H 157.374 3.193 5.789 1.00 . A A . 171 LEU HA 1 1
7 20206 1 1 171 LEU HB2 H 156.501 3.634 2.913 1.00 . A A . 171 LEU HB2 1 1
7 20207 1 1 171 LEU HB3 H 158.037 2.939 3.435 1.00 . A A . 171 LEU HB3 1 1
7 20208 1 1 171 LEU HD11 H 157.446 0.341 2.482 1.00 . A A . 171 LEU HD11 1 1
7 20209 1 1 171 LEU HD12 H 156.629 1.651 1.630 1.00 . A A . 171 LEU HD12 1 1
7 20210 1 1 171 LEU HD13 H 155.699 0.286 2.247 1.00 . A A . 171 LEU HD13 1 1
7 20211 1 1 171 LEU HD21 H 156.488 1.087 5.819 1.00 . A A . 171 LEU HD21 1 1
7 20212 1 1 171 LEU HD22 H 158.031 1.117 4.965 1.00 . A A . 171 LEU HD22 1 1
7 20213 1 1 171 LEU HD23 H 156.888 -0.196 4.677 1.00 . A A . 171 LEU HD23 1 1
7 20214 1 1 171 LEU HG H 155.287 1.779 3.947 1.00 . A A . 171 LEU HG 1 1
7 20215 1 1 171 LEU N N 155.407 3.857 5.393 1.00 . A A . 171 LEU N 1 1
7 20216 1 1 171 LEU O O 158.567 5.400 5.291 1.00 . A A . 171 LEU O 1 1
7 20217 1 1 172 VAL C C 156.068 8.422 5.027 1.00 . A A . 172 VAL C 1 1
7 20218 1 1 172 VAL CA C 157.120 7.503 4.403 1.00 . A A . 172 VAL CA 1 1
7 20219 1 1 172 VAL CB C 157.330 7.878 2.934 1.00 . A A . 172 VAL CB 1 1
7 20220 1 1 172 VAL CG1 C 155.988 7.853 2.200 1.00 . A A . 172 VAL CG1 1 1
7 20221 1 1 172 VAL CG2 C 157.931 9.283 2.849 1.00 . A A . 172 VAL CG2 1 1
7 20222 1 1 172 VAL H H 155.720 5.879 4.237 1.00 . A A . 172 VAL H 1 1
7 20223 1 1 172 VAL HA H 158.051 7.603 4.939 1.00 . A A . 172 VAL HA 1 1
7 20224 1 1 172 VAL HB H 158.004 7.169 2.475 1.00 . A A . 172 VAL HB 1 1
7 20225 1 1 172 VAL HG11 H 156.138 7.499 1.191 1.00 . A A . 172 VAL HG11 1 1
7 20226 1 1 172 VAL HG12 H 155.573 8.850 2.173 1.00 . A A . 172 VAL HG12 1 1
7 20227 1 1 172 VAL HG13 H 155.308 7.193 2.716 1.00 . A A . 172 VAL HG13 1 1
7 20228 1 1 172 VAL HG21 H 158.319 9.449 1.855 1.00 . A A . 172 VAL HG21 1 1
7 20229 1 1 172 VAL HG22 H 158.730 9.377 3.569 1.00 . A A . 172 VAL HG22 1 1
7 20230 1 1 172 VAL HG23 H 157.166 10.015 3.064 1.00 . A A . 172 VAL HG23 1 1
7 20231 1 1 172 VAL N N 156.639 6.099 4.497 1.00 . A A . 172 VAL N 1 1
7 20232 1 1 172 VAL O O 154.881 8.218 4.863 1.00 . A A . 172 VAL O 1 1
7 20233 1 1 173 ASN C C 155.333 11.595 5.524 1.00 . A A . 173 ASN C 1 1
7 20234 1 1 173 ASN CA C 155.490 10.340 6.381 1.00 . A A . 173 ASN CA 1 1
7 20235 1 1 173 ASN CB C 155.976 10.735 7.776 1.00 . A A . 173 ASN CB 1 1
7 20236 1 1 173 ASN CG C 156.078 9.484 8.651 1.00 . A A . 173 ASN CG 1 1
7 20237 1 1 173 ASN H H 157.445 9.576 5.878 1.00 . A A . 173 ASN H 1 1
7 20238 1 1 173 ASN HA H 154.538 9.838 6.460 1.00 . A A . 173 ASN HA 1 1
7 20239 1 1 173 ASN HB2 H 156.947 11.203 7.701 1.00 . A A . 173 ASN HB2 1 1
7 20240 1 1 173 ASN HB3 H 155.276 11.426 8.220 1.00 . A A . 173 ASN HB3 1 1
7 20241 1 1 173 ASN HD21 H 156.955 10.435 10.156 1.00 . A A . 173 ASN HD21 1 1
7 20242 1 1 173 ASN HD22 H 156.687 8.777 10.403 1.00 . A A . 173 ASN HD22 1 1
7 20243 1 1 173 ASN N N 156.484 9.426 5.748 1.00 . A A . 173 ASN N 1 1
7 20244 1 1 173 ASN ND2 N 156.619 9.572 9.835 1.00 . A A . 173 ASN ND2 1 1
7 20245 1 1 173 ASN O O 156.263 12.363 5.360 1.00 . A A . 173 ASN O 1 1
7 20246 1 1 173 ASN OD1 O 155.657 8.416 8.254 1.00 . A A . 173 ASN OD1 1 1
7 20247 1 1 174 ASP C C 153.149 14.072 4.895 1.00 . A A . 174 ASP C 1 1
7 20248 1 1 174 ASP CA C 153.953 13.017 4.128 1.00 . A A . 174 ASP CA 1 1
7 20249 1 1 174 ASP CB C 153.198 12.619 2.859 1.00 . A A . 174 ASP CB 1 1
7 20250 1 1 174 ASP CG C 154.140 11.850 1.932 1.00 . A A . 174 ASP CG 1 1
7 20251 1 1 174 ASP H H 153.429 11.179 5.122 1.00 . A A . 174 ASP H 1 1
7 20252 1 1 174 ASP HA H 154.910 13.428 3.853 1.00 . A A . 174 ASP HA 1 1
7 20253 1 1 174 ASP HB2 H 152.357 11.993 3.120 1.00 . A A . 174 ASP HB2 1 1
7 20254 1 1 174 ASP HB3 H 152.846 13.506 2.355 1.00 . A A . 174 ASP HB3 1 1
7 20255 1 1 174 ASP N N 154.163 11.810 4.976 1.00 . A A . 174 ASP N 1 1
7 20256 1 1 174 ASP O O 151.935 14.101 4.853 1.00 . A A . 174 ASP O 1 1
7 20257 1 1 174 ASP OD1 O 155.306 11.731 2.272 1.00 . A A . 174 ASP OD1 1 1
7 20258 1 1 174 ASP OD2 O 153.683 11.398 0.896 1.00 . A A . 174 ASP OD2 1 1
7 20259 1 1 175 HIS C C 153.972 17.313 6.166 1.00 . A A . 175 HIS C 1 1
7 20260 1 1 175 HIS CA C 153.143 16.038 6.330 1.00 . A A . 175 HIS CA 1 1
7 20261 1 1 175 HIS CB C 153.062 15.690 7.822 1.00 . A A . 175 HIS CB 1 1
7 20262 1 1 175 HIS CD2 C 152.378 13.149 7.694 1.00 . A A . 175 HIS CD2 1 1
7 20263 1 1 175 HIS CE1 C 150.584 13.244 8.908 1.00 . A A . 175 HIS CE1 1 1
7 20264 1 1 175 HIS CG C 152.209 14.466 8.051 1.00 . A A . 175 HIS CG 1 1
7 20265 1 1 175 HIS H H 154.809 14.911 5.572 1.00 . A A . 175 HIS H 1 1
7 20266 1 1 175 HIS HA H 152.150 16.191 5.932 1.00 . A A . 175 HIS HA 1 1
7 20267 1 1 175 HIS HB2 H 154.058 15.500 8.195 1.00 . A A . 175 HIS HB2 1 1
7 20268 1 1 175 HIS HB3 H 152.636 16.525 8.357 1.00 . A A . 175 HIS HB3 1 1
7 20269 1 1 175 HIS HD2 H 153.175 12.771 7.071 1.00 . A A . 175 HIS HD2 1 1
7 20270 1 1 175 HIS HE1 H 149.708 12.963 9.470 1.00 . A A . 175 HIS HE1 1 1
7 20271 1 1 175 HIS HE2 H 151.221 11.411 8.159 1.00 . A A . 175 HIS HE2 1 1
7 20272 1 1 175 HIS N N 153.830 14.952 5.573 1.00 . A A . 175 HIS N 1 1
7 20273 1 1 175 HIS ND1 N 151.046 14.505 8.819 1.00 . A A . 175 HIS ND1 1 1
7 20274 1 1 175 HIS NE2 N 151.352 12.383 8.242 1.00 . A A . 175 HIS NE2 1 1
7 20275 1 1 175 HIS O O 154.971 17.319 5.476 1.00 . A A . 175 HIS O 1 1
7 20276 1 1 176 VAL C C 154.763 20.105 8.098 1.00 . A A . 176 VAL C 1 1
7 20277 1 1 176 VAL CA C 154.378 19.645 6.694 1.00 . A A . 176 VAL CA 1 1
7 20278 1 1 176 VAL CB C 153.546 20.731 6.008 1.00 . A A . 176 VAL CB 1 1
7 20279 1 1 176 VAL CG1 C 152.968 20.181 4.704 1.00 . A A . 176 VAL CG1 1 1
7 20280 1 1 176 VAL CG2 C 152.406 21.168 6.932 1.00 . A A . 176 VAL CG2 1 1
7 20281 1 1 176 VAL H H 152.785 18.356 7.371 1.00 . A A . 176 VAL H 1 1
7 20282 1 1 176 VAL HA H 155.275 19.462 6.121 1.00 . A A . 176 VAL HA 1 1
7 20283 1 1 176 VAL HB H 154.178 21.580 5.789 1.00 . A A . 176 VAL HB 1 1
7 20284 1 1 176 VAL HG11 H 152.584 20.995 4.108 1.00 . A A . 176 VAL HG11 1 1
7 20285 1 1 176 VAL HG12 H 152.170 19.489 4.928 1.00 . A A . 176 VAL HG12 1 1
7 20286 1 1 176 VAL HG13 H 153.745 19.668 4.155 1.00 . A A . 176 VAL HG13 1 1
7 20287 1 1 176 VAL HG21 H 152.796 21.815 7.705 1.00 . A A . 176 VAL HG21 1 1
7 20288 1 1 176 VAL HG22 H 151.959 20.300 7.385 1.00 . A A . 176 VAL HG22 1 1
7 20289 1 1 176 VAL HG23 H 151.660 21.700 6.360 1.00 . A A . 176 VAL HG23 1 1
7 20290 1 1 176 VAL N N 153.586 18.384 6.806 1.00 . A A . 176 VAL N 1 1
7 20291 1 1 176 VAL O O 154.141 19.732 9.072 1.00 . A A . 176 VAL O 1 1
7 20292 1 1 177 VAL C C 154.979 22.008 10.250 1.00 . A A . 177 VAL C 1 1
7 20293 1 1 177 VAL CA C 156.189 21.371 9.572 1.00 . A A . 177 VAL CA 1 1
7 20294 1 1 177 VAL CB C 157.322 22.394 9.457 1.00 . A A . 177 VAL CB 1 1
7 20295 1 1 177 VAL CG1 C 157.620 22.985 10.837 1.00 . A A . 177 VAL CG1 1 1
7 20296 1 1 177 VAL CG2 C 158.580 21.710 8.914 1.00 . A A . 177 VAL CG2 1 1
7 20297 1 1 177 VAL H H 156.280 21.200 7.426 1.00 . A A . 177 VAL H 1 1
7 20298 1 1 177 VAL HA H 156.519 20.528 10.154 1.00 . A A . 177 VAL HA 1 1
7 20299 1 1 177 VAL HB H 157.024 23.185 8.787 1.00 . A A . 177 VAL HB 1 1
7 20300 1 1 177 VAL HG11 H 157.023 23.872 10.985 1.00 . A A . 177 VAL HG11 1 1
7 20301 1 1 177 VAL HG12 H 158.667 23.241 10.899 1.00 . A A . 177 VAL HG12 1 1
7 20302 1 1 177 VAL HG13 H 157.381 22.258 11.599 1.00 . A A . 177 VAL HG13 1 1
7 20303 1 1 177 VAL HG21 H 159.455 22.175 9.342 1.00 . A A . 177 VAL HG21 1 1
7 20304 1 1 177 VAL HG22 H 158.609 21.811 7.839 1.00 . A A . 177 VAL HG22 1 1
7 20305 1 1 177 VAL HG23 H 158.565 20.662 9.176 1.00 . A A . 177 VAL HG23 1 1
7 20306 1 1 177 VAL N N 155.783 20.908 8.219 1.00 . A A . 177 VAL N 1 1
7 20307 1 1 177 VAL O O 154.771 21.865 11.439 1.00 . A A . 177 VAL O 1 1
7 20308 1 1 178 GLY C C 152.085 22.268 10.742 1.00 . A A . 178 GLY C 1 1
7 20309 1 1 178 GLY CA C 152.966 23.340 10.092 1.00 . A A . 178 GLY CA 1 1
7 20310 1 1 178 GLY H H 154.355 22.797 8.541 1.00 . A A . 178 GLY H 1 1
7 20311 1 1 178 GLY HA2 H 153.271 24.060 10.839 1.00 . A A . 178 GLY HA2 1 1
7 20312 1 1 178 GLY HA3 H 152.405 23.840 9.317 1.00 . A A . 178 GLY HA3 1 1
7 20313 1 1 178 GLY N N 154.172 22.703 9.499 1.00 . A A . 178 GLY N 1 1
7 20314 1 1 178 GLY O O 151.434 22.512 11.737 1.00 . A A . 178 GLY O 1 1
7 20315 1 1 179 CYS C C 151.587 19.804 12.247 1.00 . A A . 179 CYS C 1 1
7 20316 1 1 179 CYS CA C 151.204 20.009 10.783 1.00 . A A . 179 CYS CA 1 1
7 20317 1 1 179 CYS CB C 151.406 18.695 10.020 1.00 . A A . 179 CYS CB 1 1
7 20318 1 1 179 CYS H H 152.583 20.901 9.384 1.00 . A A . 179 CYS H 1 1
7 20319 1 1 179 CYS HA H 150.166 20.302 10.723 1.00 . A A . 179 CYS HA 1 1
7 20320 1 1 179 CYS HB2 H 151.285 18.869 8.968 1.00 . A A . 179 CYS HB2 1 1
7 20321 1 1 179 CYS HB3 H 152.399 18.316 10.211 1.00 . A A . 179 CYS HB3 1 1
7 20322 1 1 179 CYS N N 152.054 21.083 10.189 1.00 . A A . 179 CYS N 1 1
7 20323 1 1 179 CYS O O 152.749 19.726 12.594 1.00 . A A . 179 CYS O 1 1
7 20324 1 1 179 CYS SG S 150.179 17.480 10.570 1.00 . A A . 179 CYS SG 1 1
7 20325 1 1 180 CYS C C 151.652 18.183 14.729 1.00 . A A . 180 CYS C 1 1
7 20326 1 1 180 CYS CA C 150.915 19.510 14.552 1.00 . A A . 180 CYS CA 1 1
7 20327 1 1 180 CYS CB C 149.610 19.480 15.351 1.00 . A A . 180 CYS CB 1 1
7 20328 1 1 180 CYS H H 149.685 19.779 12.803 1.00 . A A . 180 CYS H 1 1
7 20329 1 1 180 CYS HA H 151.537 20.318 14.908 1.00 . A A . 180 CYS HA 1 1
7 20330 1 1 180 CYS HB2 H 149.305 20.490 15.578 1.00 . A A . 180 CYS HB2 1 1
7 20331 1 1 180 CYS HB3 H 148.842 18.994 14.769 1.00 . A A . 180 CYS HB3 1 1
7 20332 1 1 180 CYS HG H 149.504 19.090 17.611 1.00 . A A . 180 CYS HG 1 1
7 20333 1 1 180 CYS N N 150.614 19.714 13.108 1.00 . A A . 180 CYS N 1 1
7 20334 1 1 180 CYS O O 152.530 18.055 15.559 1.00 . A A . 180 CYS O 1 1
7 20335 1 1 180 CYS SG S 149.869 18.568 16.893 1.00 . A A . 180 CYS SG 1 1
7 20336 1 1 181 CYS C C 153.495 16.082 13.903 1.00 . A A . 181 CYS C 1 1
7 20337 1 1 181 CYS CA C 151.989 15.881 14.069 1.00 . A A . 181 CYS CA 1 1
7 20338 1 1 181 CYS CB C 151.478 14.936 12.979 1.00 . A A . 181 CYS CB 1 1
7 20339 1 1 181 CYS H H 150.599 17.320 13.288 1.00 . A A . 181 CYS H 1 1
7 20340 1 1 181 CYS HA H 151.784 15.459 15.038 1.00 . A A . 181 CYS HA 1 1
7 20341 1 1 181 CYS HB2 H 150.435 14.719 13.151 1.00 . A A . 181 CYS HB2 1 1
7 20342 1 1 181 CYS HB3 H 151.594 15.404 12.013 1.00 . A A . 181 CYS HB3 1 1
7 20343 1 1 181 CYS HG H 152.222 12.897 12.231 1.00 . A A . 181 CYS HG 1 1
7 20344 1 1 181 CYS N N 151.306 17.196 13.950 1.00 . A A . 181 CYS N 1 1
7 20345 1 1 181 CYS O O 154.295 15.411 14.523 1.00 . A A . 181 CYS O 1 1
7 20346 1 1 181 CYS SG S 152.431 13.398 13.023 1.00 . A A . 181 CYS SG 1 1
7 20347 1 1 182 TYR C C 155.794 18.361 13.830 1.00 . A A . 182 TYR C 1 1
7 20348 1 1 182 TYR CA C 155.334 17.260 12.857 1.00 . A A . 182 TYR CA 1 1
7 20349 1 1 182 TYR CB C 155.549 17.727 11.415 1.00 . A A . 182 TYR CB 1 1
7 20350 1 1 182 TYR CD1 C 157.775 18.892 11.586 1.00 . A A . 182 TYR CD1 1 1
7 20351 1 1 182 TYR CD2 C 157.644 16.804 10.361 1.00 . A A . 182 TYR CD2 1 1
7 20352 1 1 182 TYR CE1 C 159.142 18.975 11.303 1.00 . A A . 182 TYR CE1 1 1
7 20353 1 1 182 TYR CE2 C 159.012 16.885 10.077 1.00 . A A . 182 TYR CE2 1 1
7 20354 1 1 182 TYR CG C 157.026 17.809 11.116 1.00 . A A . 182 TYR CG 1 1
7 20355 1 1 182 TYR CZ C 159.762 17.971 10.547 1.00 . A A . 182 TYR CZ 1 1
7 20356 1 1 182 TYR H H 153.217 17.534 12.582 1.00 . A A . 182 TYR H 1 1
7 20357 1 1 182 TYR HA H 155.884 16.350 13.024 1.00 . A A . 182 TYR HA 1 1
7 20358 1 1 182 TYR HB2 H 155.084 17.025 10.739 1.00 . A A . 182 TYR HB2 1 1
7 20359 1 1 182 TYR HB3 H 155.102 18.701 11.284 1.00 . A A . 182 TYR HB3 1 1
7 20360 1 1 182 TYR HD1 H 157.297 19.667 12.167 1.00 . A A . 182 TYR HD1 1 1
7 20361 1 1 182 TYR HD2 H 157.064 15.969 9.996 1.00 . A A . 182 TYR HD2 1 1
7 20362 1 1 182 TYR HE1 H 159.717 19.815 11.662 1.00 . A A . 182 TYR HE1 1 1
7 20363 1 1 182 TYR HE2 H 159.490 16.111 9.494 1.00 . A A . 182 TYR HE2 1 1
7 20364 1 1 182 TYR HH H 161.509 17.204 10.481 1.00 . A A . 182 TYR HH 1 1
7 20365 1 1 182 TYR N N 153.883 17.005 13.069 1.00 . A A . 182 TYR N 1 1
7 20366 1 1 182 TYR O O 155.338 19.485 13.745 1.00 . A A . 182 TYR O 1 1
7 20367 1 1 182 TYR OH O 161.112 18.052 10.269 1.00 . A A . 182 TYR OH 1 1
7 20368 1 1 183 PRO C C 158.221 19.998 15.157 1.00 . A A . 183 PRO C 1 1
7 20369 1 1 183 PRO CA C 157.170 19.055 15.746 1.00 . A A . 183 PRO CA 1 1
7 20370 1 1 183 PRO CB C 157.781 18.195 16.851 1.00 . A A . 183 PRO CB 1 1
7 20371 1 1 183 PRO CD C 157.307 16.737 14.965 1.00 . A A . 183 PRO CD 1 1
7 20372 1 1 183 PRO CG C 158.221 16.939 16.177 1.00 . A A . 183 PRO CG 1 1
7 20373 1 1 183 PRO HA H 156.347 19.619 16.145 1.00 . A A . 183 PRO HA 1 1
7 20374 1 1 183 PRO HB2 H 158.626 18.702 17.295 1.00 . A A . 183 PRO HB2 1 1
7 20375 1 1 183 PRO HB3 H 157.040 17.969 17.603 1.00 . A A . 183 PRO HB3 1 1
7 20376 1 1 183 PRO HD2 H 157.889 16.450 14.100 1.00 . A A . 183 PRO HD2 1 1
7 20377 1 1 183 PRO HD3 H 156.553 15.995 15.180 1.00 . A A . 183 PRO HD3 1 1
7 20378 1 1 183 PRO HG2 H 159.250 17.034 15.857 1.00 . A A . 183 PRO HG2 1 1
7 20379 1 1 183 PRO HG3 H 158.119 16.102 16.850 1.00 . A A . 183 PRO HG3 1 1
7 20380 1 1 183 PRO N N 156.679 18.055 14.755 1.00 . A A . 183 PRO N 1 1
7 20381 1 1 183 PRO O O 158.015 21.193 15.065 1.00 . A A . 183 PRO O 1 1
7 20382 1 1 184 GLY C C 161.180 21.022 15.309 1.00 . A A . 184 GLY C 1 1
7 20383 1 1 184 GLY CA C 160.408 20.340 14.179 1.00 . A A . 184 GLY CA 1 1
7 20384 1 1 184 GLY H H 159.488 18.508 14.844 1.00 . A A . 184 GLY H 1 1
7 20385 1 1 184 GLY HA2 H 161.084 19.736 13.590 1.00 . A A . 184 GLY HA2 1 1
7 20386 1 1 184 GLY HA3 H 159.956 21.093 13.551 1.00 . A A . 184 GLY HA3 1 1
7 20387 1 1 184 GLY N N 159.344 19.472 14.759 1.00 . A A . 184 GLY N 1 1
7 20388 1 1 184 GLY O O 161.752 22.079 15.134 1.00 . A A . 184 GLY O 1 1
7 20389 1 1 185 ASN C C 161.346 22.423 17.905 1.00 . A A . 185 ASN C 1 1
7 20390 1 1 185 ASN CA C 161.929 21.039 17.614 1.00 . A A . 185 ASN CA 1 1
7 20391 1 1 185 ASN CB C 163.411 21.177 17.260 1.00 . A A . 185 ASN CB 1 1
7 20392 1 1 185 ASN CG C 164.227 21.363 18.540 1.00 . A A . 185 ASN CG 1 1
7 20393 1 1 185 ASN H H 160.728 19.574 16.590 1.00 . A A . 185 ASN H 1 1
7 20394 1 1 185 ASN HA H 161.824 20.413 18.488 1.00 . A A . 185 ASN HA 1 1
7 20395 1 1 185 ASN HB2 H 163.743 20.286 16.746 1.00 . A A . 185 ASN HB2 1 1
7 20396 1 1 185 ASN HB3 H 163.550 22.035 16.619 1.00 . A A . 185 ASN HB3 1 1
7 20397 1 1 185 ASN HD21 H 164.848 23.185 18.050 1.00 . A A . 185 ASN HD21 1 1
7 20398 1 1 185 ASN HD22 H 165.407 22.604 19.544 1.00 . A A . 185 ASN HD22 1 1
7 20399 1 1 185 ASN N N 161.198 20.425 16.470 1.00 . A A . 185 ASN N 1 1
7 20400 1 1 185 ASN ND2 N 164.882 22.476 18.727 1.00 . A A . 185 ASN ND2 1 1
7 20401 1 1 185 ASN O O 162.068 23.379 18.110 1.00 . A A . 185 ASN O 1 1
7 20402 1 1 185 ASN OD1 O 164.270 20.486 19.379 1.00 . A A . 185 ASN OD1 1 1
7 20403 1 1 186 LYS C C 158.848 23.860 19.628 1.00 . A A . 186 LYS C 1 1
7 20404 1 1 186 LYS CA C 159.415 23.857 18.203 1.00 . A A . 186 LYS CA 1 1
7 20405 1 1 186 LYS CB C 158.282 24.097 17.200 1.00 . A A . 186 LYS CB 1 1
7 20406 1 1 186 LYS CD C 155.939 23.422 16.648 1.00 . A A . 186 LYS CD 1 1
7 20407 1 1 186 LYS CE C 154.702 22.692 17.175 1.00 . A A . 186 LYS CE 1 1
7 20408 1 1 186 LYS CG C 156.960 23.580 17.776 1.00 . A A . 186 LYS CG 1 1
7 20409 1 1 186 LYS H H 159.483 21.754 17.758 1.00 . A A . 186 LYS H 1 1
7 20410 1 1 186 LYS HA H 160.156 24.631 18.101 1.00 . A A . 186 LYS HA 1 1
7 20411 1 1 186 LYS HB2 H 158.199 25.156 16.999 1.00 . A A . 186 LYS HB2 1 1
7 20412 1 1 186 LYS HB3 H 158.501 23.574 16.281 1.00 . A A . 186 LYS HB3 1 1
7 20413 1 1 186 LYS HD2 H 155.653 24.398 16.283 1.00 . A A . 186 LYS HD2 1 1
7 20414 1 1 186 LYS HD3 H 156.376 22.850 15.844 1.00 . A A . 186 LYS HD3 1 1
7 20415 1 1 186 LYS HE2 H 154.871 21.625 17.138 1.00 . A A . 186 LYS HE2 1 1
7 20416 1 1 186 LYS HE3 H 154.514 22.991 18.196 1.00 . A A . 186 LYS HE3 1 1
7 20417 1 1 186 LYS HG2 H 157.123 22.622 18.249 1.00 . A A . 186 LYS HG2 1 1
7 20418 1 1 186 LYS HG3 H 156.584 24.283 18.504 1.00 . A A . 186 LYS HG3 1 1
7 20419 1 1 186 LYS HZ1 H 153.311 22.247 15.691 1.00 . A A . 186 LYS HZ1 1 1
7 20420 1 1 186 LYS HZ2 H 153.738 23.889 15.771 1.00 . A A . 186 LYS HZ2 1 1
7 20421 1 1 186 LYS HZ3 H 152.701 23.220 16.939 1.00 . A A . 186 LYS HZ3 1 1
7 20422 1 1 186 LYS N N 160.045 22.537 17.926 1.00 . A A . 186 LYS N 1 1
7 20423 1 1 186 LYS NZ N 153.524 23.038 16.330 1.00 . A A . 186 LYS NZ 1 1
7 20424 1 1 186 LYS O O 158.472 22.829 20.151 1.00 . A A . 186 LYS O 1 1
7 20425 1 1 187 PRO C C 157.020 24.247 21.866 1.00 . A A . 187 PRO C 1 1
7 20426 1 1 187 PRO CA C 158.243 25.141 21.632 1.00 . A A . 187 PRO CA 1 1
7 20427 1 1 187 PRO CB C 157.856 26.615 21.722 1.00 . A A . 187 PRO CB 1 1
7 20428 1 1 187 PRO CD C 159.208 26.309 19.712 1.00 . A A . 187 PRO CD 1 1
7 20429 1 1 187 PRO CG C 158.758 27.328 20.765 1.00 . A A . 187 PRO CG 1 1
7 20430 1 1 187 PRO HA H 159.011 24.924 22.355 1.00 . A A . 187 PRO HA 1 1
7 20431 1 1 187 PRO HB2 H 156.821 26.747 21.434 1.00 . A A . 187 PRO HB2 1 1
7 20432 1 1 187 PRO HB3 H 158.017 26.984 22.723 1.00 . A A . 187 PRO HB3 1 1
7 20433 1 1 187 PRO HD2 H 158.726 26.506 18.766 1.00 . A A . 187 PRO HD2 1 1
7 20434 1 1 187 PRO HD3 H 160.282 26.330 19.604 1.00 . A A . 187 PRO HD3 1 1
7 20435 1 1 187 PRO HG2 H 158.221 28.138 20.291 1.00 . A A . 187 PRO HG2 1 1
7 20436 1 1 187 PRO HG3 H 159.619 27.712 21.288 1.00 . A A . 187 PRO HG3 1 1
7 20437 1 1 187 PRO N N 158.780 25.009 20.251 1.00 . A A . 187 PRO N 1 1
7 20438 1 1 187 PRO O O 156.209 24.137 20.961 1.00 . A A . 187 PRO O 1 1
7 20439 1 1 187 PRO OXT O 156.917 23.688 22.945 1.00 . A A . 187 PRO OXT 1 1
7 20440 2 2 1 ZN ZN ZN 149.616 15.916 8.967 1.00 . B A . 188 ZN ZN 1 1
8 20441 1 1 1 MET C C 146.496 26.489 10.913 1.00 . A A . 1 MET C 1 1
8 20442 1 1 1 MET CA C 146.338 27.260 12.226 1.00 . A A . 1 MET CA 1 1
8 20443 1 1 1 MET CB C 145.060 26.804 12.935 1.00 . A A . 1 MET CB 1 1
8 20444 1 1 1 MET CE C 146.693 23.902 15.312 1.00 . A A . 1 MET CE 1 1
8 20445 1 1 1 MET CG C 145.285 25.427 13.562 1.00 . A A . 1 MET CG 1 1
8 20446 1 1 1 MET H1 H 146.712 29.255 12.694 1.00 . A A . 1 MET H1 1 1
8 20447 1 1 1 MET H2 H 145.248 28.999 11.871 1.00 . A A . 1 MET H2 1 1
8 20448 1 1 1 MET H3 H 146.723 28.921 11.031 1.00 . A A . 1 MET H3 1 1
8 20449 1 1 1 MET HA H 147.190 27.071 12.862 1.00 . A A . 1 MET HA 1 1
8 20450 1 1 1 MET HB2 H 144.804 27.515 13.708 1.00 . A A . 1 MET HB2 1 1
8 20451 1 1 1 MET HB3 H 144.254 26.744 12.220 1.00 . A A . 1 MET HB3 1 1
8 20452 1 1 1 MET HE1 H 147.658 23.788 14.837 1.00 . A A . 1 MET HE1 1 1
8 20453 1 1 1 MET HE2 H 145.982 23.245 14.837 1.00 . A A . 1 MET HE2 1 1
8 20454 1 1 1 MET HE3 H 146.769 23.649 16.360 1.00 . A A . 1 MET HE3 1 1
8 20455 1 1 1 MET HG2 H 144.332 24.944 13.723 1.00 . A A . 1 MET HG2 1 1
8 20456 1 1 1 MET HG3 H 145.887 24.823 12.898 1.00 . A A . 1 MET HG3 1 1
8 20457 1 1 1 MET N N 146.249 28.719 11.934 1.00 . A A . 1 MET N 1 1
8 20458 1 1 1 MET O O 145.600 26.451 10.094 1.00 . A A . 1 MET O 1 1
8 20459 1 1 1 MET SD S 146.140 25.617 15.146 1.00 . A A . 1 MET SD 1 1
8 20460 1 1 2 GLU C C 147.690 23.613 9.720 1.00 . A A . 2 GLU C 1 1
8 20461 1 1 2 GLU CA C 147.843 25.110 9.442 1.00 . A A . 2 GLU CA 1 1
8 20462 1 1 2 GLU CB C 149.245 25.391 8.900 1.00 . A A . 2 GLU CB 1 1
8 20463 1 1 2 GLU CD C 150.816 24.957 7.003 1.00 . A A . 2 GLU CD 1 1
8 20464 1 1 2 GLU CG C 149.392 24.745 7.520 1.00 . A A . 2 GLU CG 1 1
8 20465 1 1 2 GLU H H 148.342 25.920 11.377 1.00 . A A . 2 GLU H 1 1
8 20466 1 1 2 GLU HA H 147.109 25.415 8.710 1.00 . A A . 2 GLU HA 1 1
8 20467 1 1 2 GLU HB2 H 149.392 26.459 8.817 1.00 . A A . 2 GLU HB2 1 1
8 20468 1 1 2 GLU HB3 H 149.981 24.975 9.571 1.00 . A A . 2 GLU HB3 1 1
8 20469 1 1 2 GLU HG2 H 149.190 23.687 7.597 1.00 . A A . 2 GLU HG2 1 1
8 20470 1 1 2 GLU HG3 H 148.692 25.198 6.835 1.00 . A A . 2 GLU HG3 1 1
8 20471 1 1 2 GLU N N 147.630 25.876 10.705 1.00 . A A . 2 GLU N 1 1
8 20472 1 1 2 GLU O O 147.953 23.144 10.809 1.00 . A A . 2 GLU O 1 1
8 20473 1 1 2 GLU OE1 O 151.606 25.545 7.724 1.00 . A A . 2 GLU OE1 1 1
8 20474 1 1 2 GLU OE2 O 151.092 24.527 5.896 1.00 . A A . 2 GLU OE2 1 1
8 20475 1 1 3 ARG C C 147.464 20.641 7.682 1.00 . A A . 3 ARG C 1 1
8 20476 1 1 3 ARG CA C 147.079 21.396 8.957 1.00 . A A . 3 ARG CA 1 1
8 20477 1 1 3 ARG CB C 145.616 21.113 9.302 1.00 . A A . 3 ARG CB 1 1
8 20478 1 1 3 ARG CD C 143.320 21.716 8.520 1.00 . A A . 3 ARG CD 1 1
8 20479 1 1 3 ARG CG C 144.742 21.371 8.073 1.00 . A A . 3 ARG CG 1 1
8 20480 1 1 3 ARG CZ C 141.858 21.083 10.343 1.00 . A A . 3 ARG CZ 1 1
8 20481 1 1 3 ARG H H 147.045 23.258 7.875 1.00 . A A . 3 ARG H 1 1
8 20482 1 1 3 ARG HA H 147.710 21.070 9.771 1.00 . A A . 3 ARG HA 1 1
8 20483 1 1 3 ARG HB2 H 145.512 20.082 9.609 1.00 . A A . 3 ARG HB2 1 1
8 20484 1 1 3 ARG HB3 H 145.303 21.761 10.106 1.00 . A A . 3 ARG HB3 1 1
8 20485 1 1 3 ARG HD2 H 143.291 22.734 8.876 1.00 . A A . 3 ARG HD2 1 1
8 20486 1 1 3 ARG HD3 H 142.645 21.609 7.683 1.00 . A A . 3 ARG HD3 1 1
8 20487 1 1 3 ARG HE H 143.417 19.982 9.793 1.00 . A A . 3 ARG HE 1 1
8 20488 1 1 3 ARG HG2 H 145.152 22.194 7.506 1.00 . A A . 3 ARG HG2 1 1
8 20489 1 1 3 ARG HG3 H 144.718 20.485 7.457 1.00 . A A . 3 ARG HG3 1 1
8 20490 1 1 3 ARG HH11 H 141.439 22.771 9.350 1.00 . A A . 3 ARG HH11 1 1
8 20491 1 1 3 ARG HH12 H 140.368 22.384 10.655 1.00 . A A . 3 ARG HH12 1 1
8 20492 1 1 3 ARG HH21 H 142.032 19.461 11.502 1.00 . A A . 3 ARG HH21 1 1
8 20493 1 1 3 ARG HH22 H 140.702 20.506 11.872 1.00 . A A . 3 ARG HH22 1 1
8 20494 1 1 3 ARG N N 147.258 22.860 8.744 1.00 . A A . 3 ARG N 1 1
8 20495 1 1 3 ARG NE N 142.903 20.796 9.615 1.00 . A A . 3 ARG NE 1 1
8 20496 1 1 3 ARG NH1 N 141.168 22.163 10.097 1.00 . A A . 3 ARG NH1 1 1
8 20497 1 1 3 ARG NH2 N 141.503 20.288 11.314 1.00 . A A . 3 ARG NH2 1 1
8 20498 1 1 3 ARG O O 147.661 21.228 6.637 1.00 . A A . 3 ARG O 1 1
8 20499 1 1 4 CYS C C 147.135 19.009 5.352 1.00 . A A . 4 CYS C 1 1
8 20500 1 1 4 CYS CA C 147.961 18.549 6.558 1.00 . A A . 4 CYS CA 1 1
8 20501 1 1 4 CYS CB C 147.706 17.065 6.830 1.00 . A A . 4 CYS CB 1 1
8 20502 1 1 4 CYS H H 147.420 18.889 8.616 1.00 . A A . 4 CYS H 1 1
8 20503 1 1 4 CYS HA H 149.010 18.699 6.350 1.00 . A A . 4 CYS HA 1 1
8 20504 1 1 4 CYS HB2 H 147.018 16.964 7.655 1.00 . A A . 4 CYS HB2 1 1
8 20505 1 1 4 CYS HB3 H 147.285 16.605 5.954 1.00 . A A . 4 CYS HB3 1 1
8 20506 1 1 4 CYS N N 147.579 19.342 7.762 1.00 . A A . 4 CYS N 1 1
8 20507 1 1 4 CYS O O 145.923 19.080 5.402 1.00 . A A . 4 CYS O 1 1
8 20508 1 1 4 CYS SG S 149.268 16.250 7.247 1.00 . A A . 4 CYS SG 1 1
8 20509 1 1 5 GLY C C 146.112 18.729 2.536 1.00 . A A . 5 GLY C 1 1
8 20510 1 1 5 GLY CA C 147.069 19.808 3.053 1.00 . A A . 5 GLY CA 1 1
8 20511 1 1 5 GLY H H 148.771 19.277 4.262 1.00 . A A . 5 GLY H 1 1
8 20512 1 1 5 GLY HA2 H 146.506 20.698 3.297 1.00 . A A . 5 GLY HA2 1 1
8 20513 1 1 5 GLY HA3 H 147.787 20.042 2.282 1.00 . A A . 5 GLY HA3 1 1
8 20514 1 1 5 GLY N N 147.792 19.335 4.271 1.00 . A A . 5 GLY N 1 1
8 20515 1 1 5 GLY O O 145.058 19.027 2.009 1.00 . A A . 5 GLY O 1 1
8 20516 1 1 6 TRP C C 144.167 16.598 2.722 1.00 . A A . 6 TRP C 1 1
8 20517 1 1 6 TRP CA C 145.577 16.395 2.167 1.00 . A A . 6 TRP CA 1 1
8 20518 1 1 6 TRP CB C 146.107 15.036 2.628 1.00 . A A . 6 TRP CB 1 1
8 20519 1 1 6 TRP CD1 C 148.499 15.546 3.223 1.00 . A A . 6 TRP CD1 1 1
8 20520 1 1 6 TRP CD2 C 148.333 14.327 1.345 1.00 . A A . 6 TRP CD2 1 1
8 20521 1 1 6 TRP CE2 C 149.713 14.542 1.574 1.00 . A A . 6 TRP CE2 1 1
8 20522 1 1 6 TRP CE3 C 147.956 13.582 0.214 1.00 . A A . 6 TRP CE3 1 1
8 20523 1 1 6 TRP CG C 147.584 14.977 2.413 1.00 . A A . 6 TRP CG 1 1
8 20524 1 1 6 TRP CH2 C 150.293 13.297 -0.409 1.00 . A A . 6 TRP CH2 1 1
8 20525 1 1 6 TRP CZ2 C 150.684 14.034 0.711 1.00 . A A . 6 TRP CZ2 1 1
8 20526 1 1 6 TRP CZ3 C 148.932 13.070 -0.657 1.00 . A A . 6 TRP CZ3 1 1
8 20527 1 1 6 TRP H H 147.327 17.258 3.088 1.00 . A A . 6 TRP H 1 1
8 20528 1 1 6 TRP HA H 145.547 16.423 1.088 1.00 . A A . 6 TRP HA 1 1
8 20529 1 1 6 TRP HB2 H 145.890 14.901 3.677 1.00 . A A . 6 TRP HB2 1 1
8 20530 1 1 6 TRP HB3 H 145.630 14.252 2.058 1.00 . A A . 6 TRP HB3 1 1
8 20531 1 1 6 TRP HD1 H 148.282 16.109 4.108 1.00 . A A . 6 TRP HD1 1 1
8 20532 1 1 6 TRP HE1 H 150.588 15.594 3.150 1.00 . A A . 6 TRP HE1 1 1
8 20533 1 1 6 TRP HE3 H 146.910 13.401 0.014 1.00 . A A . 6 TRP HE3 1 1
8 20534 1 1 6 TRP HH2 H 151.039 12.901 -1.083 1.00 . A A . 6 TRP HH2 1 1
8 20535 1 1 6 TRP HZ2 H 151.730 14.212 0.906 1.00 . A A . 6 TRP HZ2 1 1
8 20536 1 1 6 TRP HZ3 H 148.632 12.499 -1.524 1.00 . A A . 6 TRP HZ3 1 1
8 20537 1 1 6 TRP N N 146.469 17.481 2.669 1.00 . A A . 6 TRP N 1 1
8 20538 1 1 6 TRP NE1 N 149.757 15.290 2.735 1.00 . A A . 6 TRP NE1 1 1
8 20539 1 1 6 TRP O O 143.191 16.171 2.137 1.00 . A A . 6 TRP O 1 1
8 20540 1 1 7 VAL C C 142.227 18.875 4.110 1.00 . A A . 7 VAL C 1 1
8 20541 1 1 7 VAL CA C 142.704 17.461 4.444 1.00 . A A . 7 VAL CA 1 1
8 20542 1 1 7 VAL CB C 142.794 17.296 5.961 1.00 . A A . 7 VAL CB 1 1
8 20543 1 1 7 VAL CG1 C 141.389 17.326 6.564 1.00 . A A . 7 VAL CG1 1 1
8 20544 1 1 7 VAL CG2 C 143.463 15.958 6.288 1.00 . A A . 7 VAL CG2 1 1
8 20545 1 1 7 VAL H H 144.850 17.573 4.310 1.00 . A A . 7 VAL H 1 1
8 20546 1 1 7 VAL HA H 142.009 16.739 4.042 1.00 . A A . 7 VAL HA 1 1
8 20547 1 1 7 VAL HB H 143.379 18.104 6.376 1.00 . A A . 7 VAL HB 1 1
8 20548 1 1 7 VAL HG11 H 141.384 17.966 7.434 1.00 . A A . 7 VAL HG11 1 1
8 20549 1 1 7 VAL HG12 H 141.102 16.326 6.851 1.00 . A A . 7 VAL HG12 1 1
8 20550 1 1 7 VAL HG13 H 140.690 17.705 5.833 1.00 . A A . 7 VAL HG13 1 1
8 20551 1 1 7 VAL HG21 H 143.254 15.692 7.313 1.00 . A A . 7 VAL HG21 1 1
8 20552 1 1 7 VAL HG22 H 144.530 16.047 6.149 1.00 . A A . 7 VAL HG22 1 1
8 20553 1 1 7 VAL HG23 H 143.077 15.192 5.631 1.00 . A A . 7 VAL HG23 1 1
8 20554 1 1 7 VAL N N 144.051 17.240 3.850 1.00 . A A . 7 VAL N 1 1
8 20555 1 1 7 VAL O O 142.952 19.837 4.269 1.00 . A A . 7 VAL O 1 1
8 20556 1 1 8 SER C C 139.205 20.630 4.096 1.00 . A A . 8 SER C 1 1
8 20557 1 1 8 SER CA C 140.481 20.354 3.296 1.00 . A A . 8 SER CA 1 1
8 20558 1 1 8 SER CB C 140.166 20.405 1.800 1.00 . A A . 8 SER CB 1 1
8 20559 1 1 8 SER H H 140.449 18.213 3.524 1.00 . A A . 8 SER H 1 1
8 20560 1 1 8 SER HA H 141.219 21.106 3.532 1.00 . A A . 8 SER HA 1 1
8 20561 1 1 8 SER HB2 H 141.059 20.196 1.235 1.00 . A A . 8 SER HB2 1 1
8 20562 1 1 8 SER HB3 H 139.413 19.664 1.566 1.00 . A A . 8 SER HB3 1 1
8 20563 1 1 8 SER HG H 140.057 21.938 0.605 1.00 . A A . 8 SER HG 1 1
8 20564 1 1 8 SER N N 141.012 19.005 3.646 1.00 . A A . 8 SER N 1 1
8 20565 1 1 8 SER O O 139.024 21.702 4.638 1.00 . A A . 8 SER O 1 1
8 20566 1 1 8 SER OG O 139.694 21.703 1.463 1.00 . A A . 8 SER OG 1 1
8 20567 1 1 9 GLN C C 136.427 18.560 5.324 1.00 . A A . 9 GLN C 1 1
8 20568 1 1 9 GLN CA C 137.052 19.904 4.935 1.00 . A A . 9 GLN CA 1 1
8 20569 1 1 9 GLN CB C 136.070 20.690 4.065 1.00 . A A . 9 GLN CB 1 1
8 20570 1 1 9 GLN CD C 136.198 22.925 5.173 1.00 . A A . 9 GLN CD 1 1
8 20571 1 1 9 GLN CG C 135.314 21.699 4.931 1.00 . A A . 9 GLN CG 1 1
8 20572 1 1 9 GLN H H 138.471 18.818 3.726 1.00 . A A . 9 GLN H 1 1
8 20573 1 1 9 GLN HA H 137.271 20.469 5.829 1.00 . A A . 9 GLN HA 1 1
8 20574 1 1 9 GLN HB2 H 136.614 21.213 3.292 1.00 . A A . 9 GLN HB2 1 1
8 20575 1 1 9 GLN HB3 H 135.366 20.009 3.612 1.00 . A A . 9 GLN HB3 1 1
8 20576 1 1 9 GLN HE21 H 136.335 22.615 7.130 1.00 . A A . 9 GLN HE21 1 1
8 20577 1 1 9 GLN HE22 H 137.166 23.977 6.550 1.00 . A A . 9 GLN HE22 1 1
8 20578 1 1 9 GLN HG2 H 134.408 22.001 4.425 1.00 . A A . 9 GLN HG2 1 1
8 20579 1 1 9 GLN HG3 H 135.064 21.246 5.878 1.00 . A A . 9 GLN HG3 1 1
8 20580 1 1 9 GLN N N 138.313 19.676 4.172 1.00 . A A . 9 GLN N 1 1
8 20581 1 1 9 GLN NE2 N 136.600 23.195 6.385 1.00 . A A . 9 GLN NE2 1 1
8 20582 1 1 9 GLN O O 137.041 17.519 5.207 1.00 . A A . 9 GLN O 1 1
8 20583 1 1 9 GLN OE1 O 136.526 23.644 4.250 1.00 . A A . 9 GLN OE1 1 1
8 20584 1 1 10 ASP C C 135.324 16.651 7.330 1.00 . A A . 10 ASP C 1 1
8 20585 1 1 10 ASP CA C 134.530 17.316 6.195 1.00 . A A . 10 ASP CA 1 1
8 20586 1 1 10 ASP CB C 134.462 16.362 5.001 1.00 . A A . 10 ASP CB 1 1
8 20587 1 1 10 ASP CG C 133.003 16.168 4.585 1.00 . A A . 10 ASP CG 1 1
8 20588 1 1 10 ASP H H 134.734 19.436 5.879 1.00 . A A . 10 ASP H 1 1
8 20589 1 1 10 ASP HA H 133.531 17.547 6.524 1.00 . A A . 10 ASP HA 1 1
8 20590 1 1 10 ASP HB2 H 135.022 16.776 4.176 1.00 . A A . 10 ASP HB2 1 1
8 20591 1 1 10 ASP HB3 H 134.883 15.408 5.280 1.00 . A A . 10 ASP HB3 1 1
8 20592 1 1 10 ASP N N 135.207 18.582 5.791 1.00 . A A . 10 ASP N 1 1
8 20593 1 1 10 ASP O O 136.530 16.523 7.245 1.00 . A A . 10 ASP O 1 1
8 20594 1 1 10 ASP OD1 O 132.304 15.443 5.273 1.00 . A A . 10 ASP OD1 1 1
8 20595 1 1 10 ASP OD2 O 132.610 16.747 3.587 1.00 . A A . 10 ASP OD2 1 1
8 20596 1 1 11 PRO C C 135.853 14.172 9.211 1.00 . A A . 11 PRO C 1 1
8 20597 1 1 11 PRO CA C 135.354 15.582 9.543 1.00 . A A . 11 PRO CA 1 1
8 20598 1 1 11 PRO CB C 134.281 15.524 10.631 1.00 . A A . 11 PRO CB 1 1
8 20599 1 1 11 PRO CD C 133.212 16.325 8.608 1.00 . A A . 11 PRO CD 1 1
8 20600 1 1 11 PRO CG C 132.977 15.556 9.907 1.00 . A A . 11 PRO CG 1 1
8 20601 1 1 11 PRO HA H 136.173 16.195 9.882 1.00 . A A . 11 PRO HA 1 1
8 20602 1 1 11 PRO HB2 H 134.374 14.608 11.198 1.00 . A A . 11 PRO HB2 1 1
8 20603 1 1 11 PRO HB3 H 134.361 16.380 11.284 1.00 . A A . 11 PRO HB3 1 1
8 20604 1 1 11 PRO HD2 H 132.674 15.859 7.793 1.00 . A A . 11 PRO HD2 1 1
8 20605 1 1 11 PRO HD3 H 132.916 17.357 8.719 1.00 . A A . 11 PRO HD3 1 1
8 20606 1 1 11 PRO HG2 H 132.651 14.547 9.691 1.00 . A A . 11 PRO HG2 1 1
8 20607 1 1 11 PRO HG3 H 132.236 16.068 10.501 1.00 . A A . 11 PRO HG3 1 1
8 20608 1 1 11 PRO N N 134.668 16.233 8.390 1.00 . A A . 11 PRO N 1 1
8 20609 1 1 11 PRO O O 136.738 13.651 9.860 1.00 . A A . 11 PRO O 1 1
8 20610 1 1 12 LEU C C 137.203 12.200 7.420 1.00 . A A . 12 LEU C 1 1
8 20611 1 1 12 LEU CA C 135.738 12.164 7.868 1.00 . A A . 12 LEU CA 1 1
8 20612 1 1 12 LEU CB C 134.863 11.594 6.745 1.00 . A A . 12 LEU CB 1 1
8 20613 1 1 12 LEU CD1 C 134.783 9.332 7.815 1.00 . A A . 12 LEU CD1 1 1
8 20614 1 1 12 LEU CD2 C 134.383 9.555 5.366 1.00 . A A . 12 LEU CD2 1 1
8 20615 1 1 12 LEU CG C 135.177 10.104 6.555 1.00 . A A . 12 LEU CG 1 1
8 20616 1 1 12 LEU H H 134.571 13.971 7.703 1.00 . A A . 12 LEU H 1 1
8 20617 1 1 12 LEU HA H 135.651 11.535 8.742 1.00 . A A . 12 LEU HA 1 1
8 20618 1 1 12 LEU HB2 H 133.821 11.715 7.005 1.00 . A A . 12 LEU HB2 1 1
8 20619 1 1 12 LEU HB3 H 135.068 12.122 5.826 1.00 . A A . 12 LEU HB3 1 1
8 20620 1 1 12 LEU HD11 H 134.078 9.915 8.390 1.00 . A A . 12 LEU HD11 1 1
8 20621 1 1 12 LEU HD12 H 135.663 9.141 8.411 1.00 . A A . 12 LEU HD12 1 1
8 20622 1 1 12 LEU HD13 H 134.328 8.393 7.533 1.00 . A A . 12 LEU HD13 1 1
8 20623 1 1 12 LEU HD21 H 133.834 8.676 5.673 1.00 . A A . 12 LEU HD21 1 1
8 20624 1 1 12 LEU HD22 H 135.062 9.292 4.569 1.00 . A A . 12 LEU HD22 1 1
8 20625 1 1 12 LEU HD23 H 133.690 10.307 5.017 1.00 . A A . 12 LEU HD23 1 1
8 20626 1 1 12 LEU HG H 136.235 9.980 6.374 1.00 . A A . 12 LEU HG 1 1
8 20627 1 1 12 LEU N N 135.290 13.542 8.214 1.00 . A A . 12 LEU N 1 1
8 20628 1 1 12 LEU O O 137.972 11.311 7.728 1.00 . A A . 12 LEU O 1 1
8 20629 1 1 13 TYR C C 139.941 13.365 7.483 1.00 . A A . 13 TYR C 1 1
8 20630 1 1 13 TYR CA C 139.025 13.291 6.259 1.00 . A A . 13 TYR CA 1 1
8 20631 1 1 13 TYR CB C 139.248 14.540 5.399 1.00 . A A . 13 TYR CB 1 1
8 20632 1 1 13 TYR CD1 C 139.598 13.595 3.090 1.00 . A A . 13 TYR CD1 1 1
8 20633 1 1 13 TYR CD2 C 137.535 14.776 3.564 1.00 . A A . 13 TYR CD2 1 1
8 20634 1 1 13 TYR CE1 C 139.173 13.377 1.775 1.00 . A A . 13 TYR CE1 1 1
8 20635 1 1 13 TYR CE2 C 137.108 14.556 2.248 1.00 . A A . 13 TYR CE2 1 1
8 20636 1 1 13 TYR CG C 138.779 14.294 3.985 1.00 . A A . 13 TYR CG 1 1
8 20637 1 1 13 TYR CZ C 137.927 13.857 1.354 1.00 . A A . 13 TYR CZ 1 1
8 20638 1 1 13 TYR H H 136.975 13.933 6.467 1.00 . A A . 13 TYR H 1 1
8 20639 1 1 13 TYR HA H 139.266 12.411 5.683 1.00 . A A . 13 TYR HA 1 1
8 20640 1 1 13 TYR HB2 H 138.697 15.368 5.820 1.00 . A A . 13 TYR HB2 1 1
8 20641 1 1 13 TYR HB3 H 140.301 14.780 5.388 1.00 . A A . 13 TYR HB3 1 1
8 20642 1 1 13 TYR HD1 H 140.559 13.222 3.414 1.00 . A A . 13 TYR HD1 1 1
8 20643 1 1 13 TYR HD2 H 136.905 15.316 4.252 1.00 . A A . 13 TYR HD2 1 1
8 20644 1 1 13 TYR HE1 H 139.805 12.838 1.085 1.00 . A A . 13 TYR HE1 1 1
8 20645 1 1 13 TYR HE2 H 136.147 14.926 1.923 1.00 . A A . 13 TYR HE2 1 1
8 20646 1 1 13 TYR HH H 136.988 14.402 -0.216 1.00 . A A . 13 TYR HH 1 1
8 20647 1 1 13 TYR N N 137.603 13.220 6.704 1.00 . A A . 13 TYR N 1 1
8 20648 1 1 13 TYR O O 140.923 12.656 7.575 1.00 . A A . 13 TYR O 1 1
8 20649 1 1 13 TYR OH O 137.507 13.642 0.057 1.00 . A A . 13 TYR OH 1 1
8 20650 1 1 14 ILE C C 140.401 13.050 10.467 1.00 . A A . 14 ILE C 1 1
8 20651 1 1 14 ILE CA C 140.501 14.325 9.631 1.00 . A A . 14 ILE CA 1 1
8 20652 1 1 14 ILE CB C 140.093 15.530 10.472 1.00 . A A . 14 ILE CB 1 1
8 20653 1 1 14 ILE CD1 C 139.879 18.023 10.462 1.00 . A A . 14 ILE CD1 1 1
8 20654 1 1 14 ILE CG1 C 140.390 16.808 9.684 1.00 . A A . 14 ILE CG1 1 1
8 20655 1 1 14 ILE CG2 C 140.891 15.530 11.779 1.00 . A A . 14 ILE CG2 1 1
8 20656 1 1 14 ILE H H 138.840 14.786 8.336 1.00 . A A . 14 ILE H 1 1
8 20657 1 1 14 ILE HA H 141.522 14.454 9.309 1.00 . A A . 14 ILE HA 1 1
8 20658 1 1 14 ILE HB H 139.037 15.476 10.693 1.00 . A A . 14 ILE HB 1 1
8 20659 1 1 14 ILE HD11 H 139.938 18.902 9.838 1.00 . A A . 14 ILE HD11 1 1
8 20660 1 1 14 ILE HD12 H 140.486 18.166 11.344 1.00 . A A . 14 ILE HD12 1 1
8 20661 1 1 14 ILE HD13 H 138.853 17.856 10.755 1.00 . A A . 14 ILE HD13 1 1
8 20662 1 1 14 ILE HG12 H 141.461 16.894 9.530 1.00 . A A . 14 ILE HG12 1 1
8 20663 1 1 14 ILE HG13 H 139.893 16.761 8.727 1.00 . A A . 14 ILE HG13 1 1
8 20664 1 1 14 ILE HG21 H 141.929 15.319 11.565 1.00 . A A . 14 ILE HG21 1 1
8 20665 1 1 14 ILE HG22 H 140.499 14.772 12.439 1.00 . A A . 14 ILE HG22 1 1
8 20666 1 1 14 ILE HG23 H 140.811 16.496 12.254 1.00 . A A . 14 ILE HG23 1 1
8 20667 1 1 14 ILE N N 139.634 14.218 8.424 1.00 . A A . 14 ILE N 1 1
8 20668 1 1 14 ILE O O 141.366 12.616 11.063 1.00 . A A . 14 ILE O 1 1
8 20669 1 1 15 ALA C C 140.187 10.201 10.810 1.00 . A A . 15 ALA C 1 1
8 20670 1 1 15 ALA CA C 139.139 11.187 11.320 1.00 . A A . 15 ALA CA 1 1
8 20671 1 1 15 ALA CB C 137.741 10.590 11.147 1.00 . A A . 15 ALA CB 1 1
8 20672 1 1 15 ALA H H 138.478 12.786 10.032 1.00 . A A . 15 ALA H 1 1
8 20673 1 1 15 ALA HA H 139.319 11.405 12.363 1.00 . A A . 15 ALA HA 1 1
8 20674 1 1 15 ALA HB1 H 137.735 9.574 11.516 1.00 . A A . 15 ALA HB1 1 1
8 20675 1 1 15 ALA HB2 H 137.475 10.594 10.101 1.00 . A A . 15 ALA HB2 1 1
8 20676 1 1 15 ALA HB3 H 137.027 11.179 11.703 1.00 . A A . 15 ALA HB3 1 1
8 20677 1 1 15 ALA N N 139.253 12.435 10.519 1.00 . A A . 15 ALA N 1 1
8 20678 1 1 15 ALA O O 140.919 9.603 11.571 1.00 . A A . 15 ALA O 1 1
8 20679 1 1 16 TYR C C 142.690 9.672 9.241 1.00 . A A . 16 TYR C 1 1
8 20680 1 1 16 TYR CA C 141.289 9.134 8.935 1.00 . A A . 16 TYR CA 1 1
8 20681 1 1 16 TYR CB C 141.070 9.059 7.422 1.00 . A A . 16 TYR CB 1 1
8 20682 1 1 16 TYR CD1 C 142.207 6.817 7.186 1.00 . A A . 16 TYR CD1 1 1
8 20683 1 1 16 TYR CD2 C 142.947 8.663 5.800 1.00 . A A . 16 TYR CD2 1 1
8 20684 1 1 16 TYR CE1 C 143.163 5.986 6.589 1.00 . A A . 16 TYR CE1 1 1
8 20685 1 1 16 TYR CE2 C 143.902 7.834 5.203 1.00 . A A . 16 TYR CE2 1 1
8 20686 1 1 16 TYR CG C 142.101 8.157 6.791 1.00 . A A . 16 TYR CG 1 1
8 20687 1 1 16 TYR CZ C 144.011 6.494 5.597 1.00 . A A . 16 TYR CZ 1 1
8 20688 1 1 16 TYR H H 139.686 10.566 8.928 1.00 . A A . 16 TYR H 1 1
8 20689 1 1 16 TYR HA H 141.176 8.153 9.368 1.00 . A A . 16 TYR HA 1 1
8 20690 1 1 16 TYR HB2 H 140.083 8.668 7.223 1.00 . A A . 16 TYR HB2 1 1
8 20691 1 1 16 TYR HB3 H 141.153 10.049 6.999 1.00 . A A . 16 TYR HB3 1 1
8 20692 1 1 16 TYR HD1 H 141.553 6.424 7.949 1.00 . A A . 16 TYR HD1 1 1
8 20693 1 1 16 TYR HD2 H 142.864 9.696 5.495 1.00 . A A . 16 TYR HD2 1 1
8 20694 1 1 16 TYR HE1 H 143.245 4.953 6.893 1.00 . A A . 16 TYR HE1 1 1
8 20695 1 1 16 TYR HE2 H 144.554 8.226 4.436 1.00 . A A . 16 TYR HE2 1 1
8 20696 1 1 16 TYR HH H 145.295 5.084 5.684 1.00 . A A . 16 TYR HH 1 1
8 20697 1 1 16 TYR N N 140.277 10.054 9.519 1.00 . A A . 16 TYR N 1 1
8 20698 1 1 16 TYR O O 143.617 8.925 9.487 1.00 . A A . 16 TYR O 1 1
8 20699 1 1 16 TYR OH O 144.953 5.676 5.009 1.00 . A A . 16 TYR OH 1 1
8 20700 1 1 17 HIS C C 144.660 11.158 10.904 1.00 . A A . 17 HIS C 1 1
8 20701 1 1 17 HIS CA C 144.174 11.582 9.511 1.00 . A A . 17 HIS CA 1 1
8 20702 1 1 17 HIS CB C 144.040 13.107 9.461 1.00 . A A . 17 HIS CB 1 1
8 20703 1 1 17 HIS CD2 C 146.260 14.449 9.002 1.00 . A A . 17 HIS CD2 1 1
8 20704 1 1 17 HIS CE1 C 147.027 14.474 11.034 1.00 . A A . 17 HIS CE1 1 1
8 20705 1 1 17 HIS CG C 145.358 13.761 9.781 1.00 . A A . 17 HIS CG 1 1
8 20706 1 1 17 HIS H H 142.078 11.544 9.023 1.00 . A A . 17 HIS H 1 1
8 20707 1 1 17 HIS HA H 144.885 11.263 8.765 1.00 . A A . 17 HIS HA 1 1
8 20708 1 1 17 HIS HB2 H 143.719 13.407 8.475 1.00 . A A . 17 HIS HB2 1 1
8 20709 1 1 17 HIS HB3 H 143.307 13.419 10.187 1.00 . A A . 17 HIS HB3 1 1
8 20710 1 1 17 HIS HD1 H 145.462 13.382 11.861 1.00 . A A . 17 HIS HD1 1 1
8 20711 1 1 17 HIS HD2 H 146.172 14.604 7.931 1.00 . A A . 17 HIS HD2 1 1
8 20712 1 1 17 HIS HE1 H 147.649 14.655 11.898 1.00 . A A . 17 HIS HE1 1 1
8 20713 1 1 17 HIS N N 142.844 10.969 9.225 1.00 . A A . 17 HIS N 1 1
8 20714 1 1 17 HIS ND1 N 145.870 13.789 11.069 1.00 . A A . 17 HIS ND1 1 1
8 20715 1 1 17 HIS NE2 N 147.314 14.902 9.804 1.00 . A A . 17 HIS NE2 1 1
8 20716 1 1 17 HIS O O 145.819 10.850 11.097 1.00 . A A . 17 HIS O 1 1
8 20717 1 1 18 ASP C C 143.912 9.293 13.538 1.00 . A A . 18 ASP C 1 1
8 20718 1 1 18 ASP CA C 144.220 10.771 13.260 1.00 . A A . 18 ASP CA 1 1
8 20719 1 1 18 ASP CB C 143.476 11.632 14.285 1.00 . A A . 18 ASP CB 1 1
8 20720 1 1 18 ASP CG C 143.894 13.095 14.128 1.00 . A A . 18 ASP CG 1 1
8 20721 1 1 18 ASP H H 142.860 11.421 11.713 1.00 . A A . 18 ASP H 1 1
8 20722 1 1 18 ASP HA H 145.281 10.938 13.361 1.00 . A A . 18 ASP HA 1 1
8 20723 1 1 18 ASP HB2 H 142.411 11.541 14.126 1.00 . A A . 18 ASP HB2 1 1
8 20724 1 1 18 ASP HB3 H 143.721 11.295 15.281 1.00 . A A . 18 ASP HB3 1 1
8 20725 1 1 18 ASP N N 143.789 11.157 11.882 1.00 . A A . 18 ASP N 1 1
8 20726 1 1 18 ASP O O 144.677 8.607 14.186 1.00 . A A . 18 ASP O 1 1
8 20727 1 1 18 ASP OD1 O 144.860 13.343 13.426 1.00 . A A . 18 ASP OD1 1 1
8 20728 1 1 18 ASP OD2 O 143.240 13.942 14.713 1.00 . A A . 18 ASP OD2 1 1
8 20729 1 1 19 ASN C C 143.568 6.451 12.890 1.00 . A A . 19 ASN C 1 1
8 20730 1 1 19 ASN CA C 142.440 7.377 13.353 1.00 . A A . 19 ASN CA 1 1
8 20731 1 1 19 ASN CB C 141.147 7.017 12.617 1.00 . A A . 19 ASN CB 1 1
8 20732 1 1 19 ASN CG C 140.641 5.659 13.109 1.00 . A A . 19 ASN CG 1 1
8 20733 1 1 19 ASN H H 142.176 9.369 12.577 1.00 . A A . 19 ASN H 1 1
8 20734 1 1 19 ASN HA H 142.290 7.252 14.412 1.00 . A A . 19 ASN HA 1 1
8 20735 1 1 19 ASN HB2 H 140.399 7.771 12.816 1.00 . A A . 19 ASN HB2 1 1
8 20736 1 1 19 ASN HB3 H 141.337 6.966 11.556 1.00 . A A . 19 ASN HB3 1 1
8 20737 1 1 19 ASN HD21 H 138.877 5.832 12.213 1.00 . A A . 19 ASN HD21 1 1
8 20738 1 1 19 ASN HD22 H 139.110 4.393 13.083 1.00 . A A . 19 ASN HD22 1 1
8 20739 1 1 19 ASN N N 142.792 8.801 13.079 1.00 . A A . 19 ASN N 1 1
8 20740 1 1 19 ASN ND2 N 139.443 5.262 12.774 1.00 . A A . 19 ASN ND2 1 1
8 20741 1 1 19 ASN O O 143.923 5.512 13.573 1.00 . A A . 19 ASN O 1 1
8 20742 1 1 19 ASN OD1 O 141.340 4.954 13.808 1.00 . A A . 19 ASN OD1 1 1
8 20743 1 1 20 GLU C C 145.734 6.391 9.902 1.00 . A A . 20 GLU C 1 1
8 20744 1 1 20 GLU CA C 145.242 5.841 11.240 1.00 . A A . 20 GLU CA 1 1
8 20745 1 1 20 GLU CB C 144.735 4.407 11.045 1.00 . A A . 20 GLU CB 1 1
8 20746 1 1 20 GLU CD C 142.485 3.386 10.667 1.00 . A A . 20 GLU CD 1 1
8 20747 1 1 20 GLU CG C 143.495 4.411 10.146 1.00 . A A . 20 GLU CG 1 1
8 20748 1 1 20 GLU H H 143.834 7.474 11.210 1.00 . A A . 20 GLU H 1 1
8 20749 1 1 20 GLU HA H 146.054 5.844 11.952 1.00 . A A . 20 GLU HA 1 1
8 20750 1 1 20 GLU HB2 H 145.512 3.815 10.583 1.00 . A A . 20 GLU HB2 1 1
8 20751 1 1 20 GLU HB3 H 144.482 3.979 12.002 1.00 . A A . 20 GLU HB3 1 1
8 20752 1 1 20 GLU HG2 H 143.047 5.394 10.148 1.00 . A A . 20 GLU HG2 1 1
8 20753 1 1 20 GLU HG3 H 143.782 4.149 9.139 1.00 . A A . 20 GLU HG3 1 1
8 20754 1 1 20 GLU N N 144.135 6.708 11.743 1.00 . A A . 20 GLU N 1 1
8 20755 1 1 20 GLU O O 145.135 6.162 8.870 1.00 . A A . 20 GLU O 1 1
8 20756 1 1 20 GLU OE1 O 142.910 2.435 11.302 1.00 . A A . 20 GLU OE1 1 1
8 20757 1 1 20 GLU OE2 O 141.304 3.572 10.423 1.00 . A A . 20 GLU OE2 1 1
8 20758 1 1 21 TRP C C 148.716 8.293 8.853 1.00 . A A . 21 TRP C 1 1
8 20759 1 1 21 TRP CA C 147.323 7.698 8.632 1.00 . A A . 21 TRP CA 1 1
8 20760 1 1 21 TRP CB C 146.360 8.790 8.178 1.00 . A A . 21 TRP CB 1 1
8 20761 1 1 21 TRP CD1 C 146.838 8.788 5.698 1.00 . A A . 21 TRP CD1 1 1
8 20762 1 1 21 TRP CD2 C 147.365 10.737 6.685 1.00 . A A . 21 TRP CD2 1 1
8 20763 1 1 21 TRP CE2 C 147.679 10.882 5.315 1.00 . A A . 21 TRP CE2 1 1
8 20764 1 1 21 TRP CE3 C 147.602 11.828 7.537 1.00 . A A . 21 TRP CE3 1 1
8 20765 1 1 21 TRP CG C 146.837 9.400 6.903 1.00 . A A . 21 TRP CG 1 1
8 20766 1 1 21 TRP CH2 C 148.435 13.144 5.671 1.00 . A A . 21 TRP CH2 1 1
8 20767 1 1 21 TRP CZ2 C 148.208 12.072 4.812 1.00 . A A . 21 TRP CZ2 1 1
8 20768 1 1 21 TRP CZ3 C 148.135 13.022 7.029 1.00 . A A . 21 TRP CZ3 1 1
8 20769 1 1 21 TRP H H 147.277 7.308 10.751 1.00 . A A . 21 TRP H 1 1
8 20770 1 1 21 TRP HA H 147.373 6.924 7.881 1.00 . A A . 21 TRP HA 1 1
8 20771 1 1 21 TRP HB2 H 145.380 8.363 8.025 1.00 . A A . 21 TRP HB2 1 1
8 20772 1 1 21 TRP HB3 H 146.306 9.549 8.941 1.00 . A A . 21 TRP HB3 1 1
8 20773 1 1 21 TRP HD1 H 146.505 7.778 5.506 1.00 . A A . 21 TRP HD1 1 1
8 20774 1 1 21 TRP HE1 H 147.462 9.465 3.800 1.00 . A A . 21 TRP HE1 1 1
8 20775 1 1 21 TRP HE3 H 147.373 11.747 8.588 1.00 . A A . 21 TRP HE3 1 1
8 20776 1 1 21 TRP HH2 H 148.846 14.066 5.289 1.00 . A A . 21 TRP HH2 1 1
8 20777 1 1 21 TRP HZ2 H 148.432 12.167 3.768 1.00 . A A . 21 TRP HZ2 1 1
8 20778 1 1 21 TRP HZ3 H 148.315 13.849 7.687 1.00 . A A . 21 TRP HZ3 1 1
8 20779 1 1 21 TRP N N 146.812 7.125 9.908 1.00 . A A . 21 TRP N 1 1
8 20780 1 1 21 TRP NE1 N 147.346 9.664 4.753 1.00 . A A . 21 TRP NE1 1 1
8 20781 1 1 21 TRP O O 148.871 9.339 9.454 1.00 . A A . 21 TRP O 1 1
8 20782 1 1 22 GLY C C 151.785 7.393 9.698 1.00 . A A . 22 GLY C 1 1
8 20783 1 1 22 GLY CA C 151.115 8.150 8.551 1.00 . A A . 22 GLY CA 1 1
8 20784 1 1 22 GLY H H 149.582 6.792 7.889 1.00 . A A . 22 GLY H 1 1
8 20785 1 1 22 GLY HA2 H 151.678 8.001 7.640 1.00 . A A . 22 GLY HA2 1 1
8 20786 1 1 22 GLY HA3 H 151.081 9.202 8.789 1.00 . A A . 22 GLY HA3 1 1
8 20787 1 1 22 GLY N N 149.730 7.633 8.370 1.00 . A A . 22 GLY N 1 1
8 20788 1 1 22 GLY O O 152.982 7.474 9.894 1.00 . A A . 22 GLY O 1 1
8 20789 1 1 23 VAL C C 152.181 4.561 11.033 1.00 . A A . 23 VAL C 1 1
8 20790 1 1 23 VAL CA C 151.615 5.877 11.579 1.00 . A A . 23 VAL CA 1 1
8 20791 1 1 23 VAL CB C 150.539 5.585 12.629 1.00 . A A . 23 VAL CB 1 1
8 20792 1 1 23 VAL CG1 C 150.551 6.689 13.689 1.00 . A A . 23 VAL CG1 1 1
8 20793 1 1 23 VAL CG2 C 149.162 5.545 11.962 1.00 . A A . 23 VAL CG2 1 1
8 20794 1 1 23 VAL H H 150.062 6.594 10.269 1.00 . A A . 23 VAL H 1 1
8 20795 1 1 23 VAL HA H 152.408 6.457 12.026 1.00 . A A . 23 VAL HA 1 1
8 20796 1 1 23 VAL HB H 150.743 4.634 13.099 1.00 . A A . 23 VAL HB 1 1
8 20797 1 1 23 VAL HG11 H 149.604 6.699 14.208 1.00 . A A . 23 VAL HG11 1 1
8 20798 1 1 23 VAL HG12 H 150.709 7.645 13.211 1.00 . A A . 23 VAL HG12 1 1
8 20799 1 1 23 VAL HG13 H 151.346 6.503 14.395 1.00 . A A . 23 VAL HG13 1 1
8 20800 1 1 23 VAL HG21 H 148.483 4.971 12.575 1.00 . A A . 23 VAL HG21 1 1
8 20801 1 1 23 VAL HG22 H 149.246 5.083 10.991 1.00 . A A . 23 VAL HG22 1 1
8 20802 1 1 23 VAL HG23 H 148.785 6.551 11.853 1.00 . A A . 23 VAL HG23 1 1
8 20803 1 1 23 VAL N N 151.022 6.649 10.451 1.00 . A A . 23 VAL N 1 1
8 20804 1 1 23 VAL O O 151.709 4.046 10.038 1.00 . A A . 23 VAL O 1 1
8 20805 1 1 24 PRO C C 152.956 1.520 11.476 1.00 . A A . 24 PRO C 1 1
8 20806 1 1 24 PRO CA C 153.830 2.751 11.218 1.00 . A A . 24 PRO CA 1 1
8 20807 1 1 24 PRO CB C 155.109 2.675 12.054 1.00 . A A . 24 PRO CB 1 1
8 20808 1 1 24 PRO CD C 153.833 4.561 12.876 1.00 . A A . 24 PRO CD 1 1
8 20809 1 1 24 PRO CG C 154.826 3.472 13.283 1.00 . A A . 24 PRO CG 1 1
8 20810 1 1 24 PRO HA H 154.089 2.812 10.175 1.00 . A A . 24 PRO HA 1 1
8 20811 1 1 24 PRO HB2 H 155.326 1.647 12.311 1.00 . A A . 24 PRO HB2 1 1
8 20812 1 1 24 PRO HB3 H 155.937 3.110 11.515 1.00 . A A . 24 PRO HB3 1 1
8 20813 1 1 24 PRO HD2 H 153.104 4.719 13.659 1.00 . A A . 24 PRO HD2 1 1
8 20814 1 1 24 PRO HD3 H 154.353 5.478 12.647 1.00 . A A . 24 PRO HD3 1 1
8 20815 1 1 24 PRO HG2 H 154.394 2.836 14.044 1.00 . A A . 24 PRO HG2 1 1
8 20816 1 1 24 PRO HG3 H 155.734 3.927 13.648 1.00 . A A . 24 PRO HG3 1 1
8 20817 1 1 24 PRO N N 153.191 4.023 11.666 1.00 . A A . 24 PRO N 1 1
8 20818 1 1 24 PRO O O 152.530 1.272 12.587 1.00 . A A . 24 PRO O 1 1
8 20819 1 1 25 GLU C C 152.714 -1.708 10.193 1.00 . A A . 25 GLU C 1 1
8 20820 1 1 25 GLU CA C 151.892 -0.501 10.642 1.00 . A A . 25 GLU CA 1 1
8 20821 1 1 25 GLU CB C 150.613 -0.416 9.803 1.00 . A A . 25 GLU CB 1 1
8 20822 1 1 25 GLU CD C 150.168 2.048 9.626 1.00 . A A . 25 GLU CD 1 1
8 20823 1 1 25 GLU CG C 149.742 0.742 10.300 1.00 . A A . 25 GLU CG 1 1
8 20824 1 1 25 GLU H H 153.083 0.948 9.577 1.00 . A A . 25 GLU H 1 1
8 20825 1 1 25 GLU HA H 151.632 -0.616 11.684 1.00 . A A . 25 GLU HA 1 1
8 20826 1 1 25 GLU HB2 H 150.872 -0.259 8.766 1.00 . A A . 25 GLU HB2 1 1
8 20827 1 1 25 GLU HB3 H 150.065 -1.341 9.898 1.00 . A A . 25 GLU HB3 1 1
8 20828 1 1 25 GLU HG2 H 148.708 0.540 10.065 1.00 . A A . 25 GLU HG2 1 1
8 20829 1 1 25 GLU HG3 H 149.854 0.840 11.370 1.00 . A A . 25 GLU HG3 1 1
8 20830 1 1 25 GLU N N 152.711 0.734 10.460 1.00 . A A . 25 GLU N 1 1
8 20831 1 1 25 GLU O O 153.263 -1.726 9.110 1.00 . A A . 25 GLU O 1 1
8 20832 1 1 25 GLU OE1 O 151.049 2.002 8.787 1.00 . A A . 25 GLU OE1 1 1
8 20833 1 1 25 GLU OE2 O 149.601 3.074 9.962 1.00 . A A . 25 GLU OE2 1 1
8 20834 1 1 26 THR C C 152.668 -5.131 10.523 1.00 . A A . 26 THR C 1 1
8 20835 1 1 26 THR CA C 153.596 -3.921 10.647 1.00 . A A . 26 THR CA 1 1
8 20836 1 1 26 THR CB C 154.649 -4.187 11.726 1.00 . A A . 26 THR CB 1 1
8 20837 1 1 26 THR CG2 C 155.518 -2.940 11.911 1.00 . A A . 26 THR CG2 1 1
8 20838 1 1 26 THR H H 152.355 -2.675 11.890 1.00 . A A . 26 THR H 1 1
8 20839 1 1 26 THR HA H 154.089 -3.753 9.702 1.00 . A A . 26 THR HA 1 1
8 20840 1 1 26 THR HB H 155.274 -5.013 11.424 1.00 . A A . 26 THR HB 1 1
8 20841 1 1 26 THR HG1 H 153.519 -5.324 12.827 1.00 . A A . 26 THR HG1 1 1
8 20842 1 1 26 THR HG21 H 155.586 -2.700 12.962 1.00 . A A . 26 THR HG21 1 1
8 20843 1 1 26 THR HG22 H 155.074 -2.110 11.381 1.00 . A A . 26 THR HG22 1 1
8 20844 1 1 26 THR HG23 H 156.507 -3.129 11.521 1.00 . A A . 26 THR HG23 1 1
8 20845 1 1 26 THR N N 152.805 -2.715 11.020 1.00 . A A . 26 THR N 1 1
8 20846 1 1 26 THR O O 153.112 -6.245 10.331 1.00 . A A . 26 THR O 1 1
8 20847 1 1 26 THR OG1 O 154.001 -4.503 12.950 1.00 . A A . 26 THR OG1 1 1
8 20848 1 1 27 ASP C C 150.274 -6.422 9.014 1.00 . A A . 27 ASP C 1 1
8 20849 1 1 27 ASP CA C 150.442 -6.076 10.497 1.00 . A A . 27 ASP CA 1 1
8 20850 1 1 27 ASP CB C 149.085 -5.697 11.096 1.00 . A A . 27 ASP CB 1 1
8 20851 1 1 27 ASP CG C 149.226 -5.508 12.607 1.00 . A A . 27 ASP CG 1 1
8 20852 1 1 27 ASP H H 151.038 -4.018 10.772 1.00 . A A . 27 ASP H 1 1
8 20853 1 1 27 ASP HA H 150.844 -6.929 11.023 1.00 . A A . 27 ASP HA 1 1
8 20854 1 1 27 ASP HB2 H 148.740 -4.777 10.649 1.00 . A A . 27 ASP HB2 1 1
8 20855 1 1 27 ASP HB3 H 148.372 -6.483 10.898 1.00 . A A . 27 ASP HB3 1 1
8 20856 1 1 27 ASP N N 151.382 -4.925 10.622 1.00 . A A . 27 ASP N 1 1
8 20857 1 1 27 ASP O O 149.837 -5.610 8.225 1.00 . A A . 27 ASP O 1 1
8 20858 1 1 27 ASP OD1 O 150.267 -5.862 13.135 1.00 . A A . 27 ASP OD1 1 1
8 20859 1 1 27 ASP OD2 O 148.290 -5.011 13.212 1.00 . A A . 27 ASP OD2 1 1
8 20860 1 1 28 SER C C 149.032 -7.916 6.754 1.00 . A A . 28 SER C 1 1
8 20861 1 1 28 SER CA C 150.496 -8.003 7.192 1.00 . A A . 28 SER CA 1 1
8 20862 1 1 28 SER CB C 150.994 -9.436 7.002 1.00 . A A . 28 SER CB 1 1
8 20863 1 1 28 SER H H 150.982 -8.258 9.277 1.00 . A A . 28 SER H 1 1
8 20864 1 1 28 SER HA H 151.090 -7.336 6.587 1.00 . A A . 28 SER HA 1 1
8 20865 1 1 28 SER HB2 H 150.350 -10.117 7.533 1.00 . A A . 28 SER HB2 1 1
8 20866 1 1 28 SER HB3 H 150.983 -9.683 5.948 1.00 . A A . 28 SER HB3 1 1
8 20867 1 1 28 SER HG H 152.391 -8.956 8.267 1.00 . A A . 28 SER HG 1 1
8 20868 1 1 28 SER N N 150.626 -7.618 8.627 1.00 . A A . 28 SER N 1 1
8 20869 1 1 28 SER O O 148.726 -7.448 5.676 1.00 . A A . 28 SER O 1 1
8 20870 1 1 28 SER OG O 152.315 -9.547 7.514 1.00 . A A . 28 SER OG 1 1
8 20871 1 1 29 LYS C C 146.258 -6.855 6.993 1.00 . A A . 29 LYS C 1 1
8 20872 1 1 29 LYS CA C 146.687 -8.311 7.191 1.00 . A A . 29 LYS CA 1 1
8 20873 1 1 29 LYS CB C 145.841 -8.943 8.298 1.00 . A A . 29 LYS CB 1 1
8 20874 1 1 29 LYS CD C 145.280 -11.079 9.467 1.00 . A A . 29 LYS CD 1 1
8 20875 1 1 29 LYS CE C 145.727 -12.522 9.708 1.00 . A A . 29 LYS CE 1 1
8 20876 1 1 29 LYS CG C 146.196 -10.425 8.430 1.00 . A A . 29 LYS CG 1 1
8 20877 1 1 29 LYS H H 148.388 -8.746 8.440 1.00 . A A . 29 LYS H 1 1
8 20878 1 1 29 LYS HA H 146.540 -8.857 6.271 1.00 . A A . 29 LYS HA 1 1
8 20879 1 1 29 LYS HB2 H 146.038 -8.438 9.233 1.00 . A A . 29 LYS HB2 1 1
8 20880 1 1 29 LYS HB3 H 144.795 -8.846 8.050 1.00 . A A . 29 LYS HB3 1 1
8 20881 1 1 29 LYS HD2 H 145.332 -10.525 10.393 1.00 . A A . 29 LYS HD2 1 1
8 20882 1 1 29 LYS HD3 H 144.264 -11.075 9.102 1.00 . A A . 29 LYS HD3 1 1
8 20883 1 1 29 LYS HE2 H 144.891 -13.101 10.073 1.00 . A A . 29 LYS HE2 1 1
8 20884 1 1 29 LYS HE3 H 146.084 -12.948 8.782 1.00 . A A . 29 LYS HE3 1 1
8 20885 1 1 29 LYS HG2 H 146.065 -10.913 7.475 1.00 . A A . 29 LYS HG2 1 1
8 20886 1 1 29 LYS HG3 H 147.223 -10.524 8.747 1.00 . A A . 29 LYS HG3 1 1
8 20887 1 1 29 LYS HZ1 H 146.879 -13.484 11.151 1.00 . A A . 29 LYS HZ1 1 1
8 20888 1 1 29 LYS HZ2 H 146.625 -11.832 11.455 1.00 . A A . 29 LYS HZ2 1 1
8 20889 1 1 29 LYS HZ3 H 147.725 -12.318 10.256 1.00 . A A . 29 LYS HZ3 1 1
8 20890 1 1 29 LYS N N 148.125 -8.367 7.575 1.00 . A A . 29 LYS N 1 1
8 20891 1 1 29 LYS NZ N 146.822 -12.540 10.719 1.00 . A A . 29 LYS NZ 1 1
8 20892 1 1 29 LYS O O 145.582 -6.521 6.041 1.00 . A A . 29 LYS O 1 1
8 20893 1 1 30 LYS C C 146.873 -3.949 6.497 1.00 . A A . 30 LYS C 1 1
8 20894 1 1 30 LYS CA C 146.248 -4.554 7.757 1.00 . A A . 30 LYS CA 1 1
8 20895 1 1 30 LYS CB C 146.734 -3.782 8.983 1.00 . A A . 30 LYS CB 1 1
8 20896 1 1 30 LYS CD C 146.744 -1.537 10.073 1.00 . A A . 30 LYS CD 1 1
8 20897 1 1 30 LYS CE C 146.456 -2.077 11.474 1.00 . A A . 30 LYS CE 1 1
8 20898 1 1 30 LYS CG C 146.049 -2.415 9.032 1.00 . A A . 30 LYS CG 1 1
8 20899 1 1 30 LYS H H 147.182 -6.278 8.653 1.00 . A A . 30 LYS H 1 1
8 20900 1 1 30 LYS HA H 145.172 -4.483 7.694 1.00 . A A . 30 LYS HA 1 1
8 20901 1 1 30 LYS HB2 H 146.495 -4.339 9.877 1.00 . A A . 30 LYS HB2 1 1
8 20902 1 1 30 LYS HB3 H 147.802 -3.643 8.919 1.00 . A A . 30 LYS HB3 1 1
8 20903 1 1 30 LYS HD2 H 147.808 -1.548 9.895 1.00 . A A . 30 LYS HD2 1 1
8 20904 1 1 30 LYS HD3 H 146.376 -0.525 9.996 1.00 . A A . 30 LYS HD3 1 1
8 20905 1 1 30 LYS HE2 H 145.402 -2.293 11.568 1.00 . A A . 30 LYS HE2 1 1
8 20906 1 1 30 LYS HE3 H 147.024 -2.982 11.635 1.00 . A A . 30 LYS HE3 1 1
8 20907 1 1 30 LYS HG2 H 146.114 -1.945 8.061 1.00 . A A . 30 LYS HG2 1 1
8 20908 1 1 30 LYS HG3 H 145.012 -2.541 9.304 1.00 . A A . 30 LYS HG3 1 1
8 20909 1 1 30 LYS HZ1 H 146.686 -1.438 13.442 1.00 . A A . 30 LYS HZ1 1 1
8 20910 1 1 30 LYS HZ2 H 146.277 -0.199 12.354 1.00 . A A . 30 LYS HZ2 1 1
8 20911 1 1 30 LYS HZ3 H 147.856 -0.827 12.377 1.00 . A A . 30 LYS HZ3 1 1
8 20912 1 1 30 LYS N N 146.641 -5.987 7.889 1.00 . A A . 30 LYS N 1 1
8 20913 1 1 30 LYS NZ N 146.848 -1.059 12.489 1.00 . A A . 30 LYS NZ 1 1
8 20914 1 1 30 LYS O O 146.253 -3.178 5.795 1.00 . A A . 30 LYS O 1 1
8 20915 1 1 31 LEU C C 148.196 -4.332 3.731 1.00 . A A . 31 LEU C 1 1
8 20916 1 1 31 LEU CA C 148.765 -3.702 5.005 1.00 . A A . 31 LEU CA 1 1
8 20917 1 1 31 LEU CB C 150.271 -3.966 5.076 1.00 . A A . 31 LEU CB 1 1
8 20918 1 1 31 LEU CD1 C 150.453 -2.592 7.164 1.00 . A A . 31 LEU CD1 1 1
8 20919 1 1 31 LEU CD2 C 152.483 -3.026 5.774 1.00 . A A . 31 LEU CD2 1 1
8 20920 1 1 31 LEU CG C 150.972 -2.774 5.737 1.00 . A A . 31 LEU CG 1 1
8 20921 1 1 31 LEU H H 148.595 -4.889 6.798 1.00 . A A . 31 LEU H 1 1
8 20922 1 1 31 LEU HA H 148.593 -2.638 4.980 1.00 . A A . 31 LEU HA 1 1
8 20923 1 1 31 LEU HB2 H 150.452 -4.858 5.659 1.00 . A A . 31 LEU HB2 1 1
8 20924 1 1 31 LEU HB3 H 150.659 -4.104 4.079 1.00 . A A . 31 LEU HB3 1 1
8 20925 1 1 31 LEU HD11 H 149.813 -1.723 7.204 1.00 . A A . 31 LEU HD11 1 1
8 20926 1 1 31 LEU HD12 H 151.287 -2.457 7.836 1.00 . A A . 31 LEU HD12 1 1
8 20927 1 1 31 LEU HD13 H 149.893 -3.464 7.458 1.00 . A A . 31 LEU HD13 1 1
8 20928 1 1 31 LEU HD21 H 152.698 -3.990 5.336 1.00 . A A . 31 LEU HD21 1 1
8 20929 1 1 31 LEU HD22 H 152.826 -3.011 6.798 1.00 . A A . 31 LEU HD22 1 1
8 20930 1 1 31 LEU HD23 H 152.992 -2.254 5.214 1.00 . A A . 31 LEU HD23 1 1
8 20931 1 1 31 LEU HG H 150.769 -1.879 5.167 1.00 . A A . 31 LEU HG 1 1
8 20932 1 1 31 LEU N N 148.102 -4.275 6.213 1.00 . A A . 31 LEU N 1 1
8 20933 1 1 31 LEU O O 148.020 -3.671 2.726 1.00 . A A . 31 LEU O 1 1
8 20934 1 1 32 PHE C C 146.038 -5.665 2.131 1.00 . A A . 32 PHE C 1 1
8 20935 1 1 32 PHE CA C 147.383 -6.275 2.538 1.00 . A A . 32 PHE CA 1 1
8 20936 1 1 32 PHE CB C 147.195 -7.766 2.817 1.00 . A A . 32 PHE CB 1 1
8 20937 1 1 32 PHE CD1 C 147.522 -8.601 0.463 1.00 . A A . 32 PHE CD1 1 1
8 20938 1 1 32 PHE CD2 C 145.367 -8.921 1.525 1.00 . A A . 32 PHE CD2 1 1
8 20939 1 1 32 PHE CE1 C 147.047 -9.234 -0.692 1.00 . A A . 32 PHE CE1 1 1
8 20940 1 1 32 PHE CE2 C 144.892 -9.554 0.370 1.00 . A A . 32 PHE CE2 1 1
8 20941 1 1 32 PHE CG C 146.682 -8.445 1.571 1.00 . A A . 32 PHE CG 1 1
8 20942 1 1 32 PHE CZ C 145.732 -9.710 -0.738 1.00 . A A . 32 PHE CZ 1 1
8 20943 1 1 32 PHE H H 148.084 -6.123 4.573 1.00 . A A . 32 PHE H 1 1
8 20944 1 1 32 PHE HA H 148.086 -6.155 1.727 1.00 . A A . 32 PHE HA 1 1
8 20945 1 1 32 PHE HB2 H 148.142 -8.202 3.103 1.00 . A A . 32 PHE HB2 1 1
8 20946 1 1 32 PHE HB3 H 146.481 -7.897 3.617 1.00 . A A . 32 PHE HB3 1 1
8 20947 1 1 32 PHE HD1 H 148.537 -8.233 0.499 1.00 . A A . 32 PHE HD1 1 1
8 20948 1 1 32 PHE HD2 H 144.719 -8.800 2.380 1.00 . A A . 32 PHE HD2 1 1
8 20949 1 1 32 PHE HE1 H 147.696 -9.354 -1.547 1.00 . A A . 32 PHE HE1 1 1
8 20950 1 1 32 PHE HE2 H 143.877 -9.921 0.334 1.00 . A A . 32 PHE HE2 1 1
8 20951 1 1 32 PHE HZ H 145.366 -10.199 -1.629 1.00 . A A . 32 PHE HZ 1 1
8 20952 1 1 32 PHE N N 147.922 -5.605 3.757 1.00 . A A . 32 PHE N 1 1
8 20953 1 1 32 PHE O O 145.800 -5.390 0.971 1.00 . A A . 32 PHE O 1 1
8 20954 1 1 33 GLU C C 143.977 -3.415 2.309 1.00 . A A . 33 GLU C 1 1
8 20955 1 1 33 GLU CA C 143.825 -4.886 2.695 1.00 . A A . 33 GLU CA 1 1
8 20956 1 1 33 GLU CB C 142.853 -5.024 3.873 1.00 . A A . 33 GLU CB 1 1
8 20957 1 1 33 GLU CD C 142.372 -2.827 4.977 1.00 . A A . 33 GLU CD 1 1
8 20958 1 1 33 GLU CG C 143.261 -4.073 5.000 1.00 . A A . 33 GLU CG 1 1
8 20959 1 1 33 GLU H H 145.346 -5.697 3.992 1.00 . A A . 33 GLU H 1 1
8 20960 1 1 33 GLU HA H 143.434 -5.426 1.852 1.00 . A A . 33 GLU HA 1 1
8 20961 1 1 33 GLU HB2 H 141.853 -4.784 3.543 1.00 . A A . 33 GLU HB2 1 1
8 20962 1 1 33 GLU HB3 H 142.876 -6.039 4.238 1.00 . A A . 33 GLU HB3 1 1
8 20963 1 1 33 GLU HG2 H 143.151 -4.576 5.949 1.00 . A A . 33 GLU HG2 1 1
8 20964 1 1 33 GLU HG3 H 144.287 -3.781 4.866 1.00 . A A . 33 GLU HG3 1 1
8 20965 1 1 33 GLU N N 145.149 -5.463 3.061 1.00 . A A . 33 GLU N 1 1
8 20966 1 1 33 GLU O O 143.233 -2.898 1.501 1.00 . A A . 33 GLU O 1 1
8 20967 1 1 33 GLU OE1 O 141.815 -2.536 3.931 1.00 . A A . 33 GLU OE1 1 1
8 20968 1 1 33 GLU OE2 O 142.269 -2.180 6.006 1.00 . A A . 33 GLU OE2 1 1
8 20969 1 1 34 MET C C 145.389 -1.114 1.059 1.00 . A A . 34 MET C 1 1
8 20970 1 1 34 MET CA C 145.098 -1.292 2.553 1.00 . A A . 34 MET CA 1 1
8 20971 1 1 34 MET CB C 146.262 -0.723 3.370 1.00 . A A . 34 MET CB 1 1
8 20972 1 1 34 MET CE C 145.228 1.512 5.354 1.00 . A A . 34 MET CE 1 1
8 20973 1 1 34 MET CG C 146.453 0.763 3.042 1.00 . A A . 34 MET CG 1 1
8 20974 1 1 34 MET H H 145.504 -3.168 3.538 1.00 . A A . 34 MET H 1 1
8 20975 1 1 34 MET HA H 144.194 -0.757 2.804 1.00 . A A . 34 MET HA 1 1
8 20976 1 1 34 MET HB2 H 146.047 -0.834 4.423 1.00 . A A . 34 MET HB2 1 1
8 20977 1 1 34 MET HB3 H 147.166 -1.261 3.129 1.00 . A A . 34 MET HB3 1 1
8 20978 1 1 34 MET HE1 H 144.722 0.618 5.694 1.00 . A A . 34 MET HE1 1 1
8 20979 1 1 34 MET HE2 H 144.816 2.370 5.862 1.00 . A A . 34 MET HE2 1 1
8 20980 1 1 34 MET HE3 H 146.284 1.441 5.572 1.00 . A A . 34 MET HE3 1 1
8 20981 1 1 34 MET HG2 H 147.322 1.135 3.562 1.00 . A A . 34 MET HG2 1 1
8 20982 1 1 34 MET HG3 H 146.596 0.889 1.978 1.00 . A A . 34 MET HG3 1 1
8 20983 1 1 34 MET N N 144.921 -2.735 2.883 1.00 . A A . 34 MET N 1 1
8 20984 1 1 34 MET O O 144.728 -0.356 0.384 1.00 . A A . 34 MET O 1 1
8 20985 1 1 34 MET SD S 144.991 1.693 3.569 1.00 . A A . 34 MET SD 1 1
8 20986 1 1 35 ILE C C 145.527 -2.146 -1.771 1.00 . A A . 35 ILE C 1 1
8 20987 1 1 35 ILE CA C 146.680 -1.619 -0.917 1.00 . A A . 35 ILE CA 1 1
8 20988 1 1 35 ILE CB C 147.971 -2.365 -1.274 1.00 . A A . 35 ILE CB 1 1
8 20989 1 1 35 ILE CD1 C 149.934 -2.144 -2.813 1.00 . A A . 35 ILE CD1 1 1
8 20990 1 1 35 ILE CG1 C 148.421 -1.963 -2.685 1.00 . A A . 35 ILE CG1 1 1
8 20991 1 1 35 ILE CG2 C 147.721 -3.873 -1.234 1.00 . A A . 35 ILE CG2 1 1
8 20992 1 1 35 ILE H H 146.906 -2.399 1.085 1.00 . A A . 35 ILE H 1 1
8 20993 1 1 35 ILE HA H 146.812 -0.567 -1.119 1.00 . A A . 35 ILE HA 1 1
8 20994 1 1 35 ILE HB H 148.741 -2.109 -0.562 1.00 . A A . 35 ILE HB 1 1
8 20995 1 1 35 ILE HD11 H 150.433 -1.248 -2.473 1.00 . A A . 35 ILE HD11 1 1
8 20996 1 1 35 ILE HD12 H 150.187 -2.326 -3.847 1.00 . A A . 35 ILE HD12 1 1
8 20997 1 1 35 ILE HD13 H 150.249 -2.983 -2.211 1.00 . A A . 35 ILE HD13 1 1
8 20998 1 1 35 ILE HG12 H 147.922 -2.587 -3.412 1.00 . A A . 35 ILE HG12 1 1
8 20999 1 1 35 ILE HG13 H 148.170 -0.929 -2.867 1.00 . A A . 35 ILE HG13 1 1
8 21000 1 1 35 ILE HG21 H 147.193 -4.175 -2.126 1.00 . A A . 35 ILE HG21 1 1
8 21001 1 1 35 ILE HG22 H 147.129 -4.114 -0.366 1.00 . A A . 35 ILE HG22 1 1
8 21002 1 1 35 ILE HG23 H 148.666 -4.393 -1.181 1.00 . A A . 35 ILE HG23 1 1
8 21003 1 1 35 ILE N N 146.371 -1.792 0.533 1.00 . A A . 35 ILE N 1 1
8 21004 1 1 35 ILE O O 145.254 -1.638 -2.840 1.00 . A A . 35 ILE O 1 1
8 21005 1 1 36 CYS C C 142.609 -2.679 -2.249 1.00 . A A . 36 CYS C 1 1
8 21006 1 1 36 CYS CA C 143.723 -3.719 -2.118 1.00 . A A . 36 CYS CA 1 1
8 21007 1 1 36 CYS CB C 143.172 -4.965 -1.424 1.00 . A A . 36 CYS CB 1 1
8 21008 1 1 36 CYS H H 145.087 -3.567 -0.456 1.00 . A A . 36 CYS H 1 1
8 21009 1 1 36 CYS HA H 144.079 -3.985 -3.100 1.00 . A A . 36 CYS HA 1 1
8 21010 1 1 36 CYS HB2 H 143.863 -5.286 -0.658 1.00 . A A . 36 CYS HB2 1 1
8 21011 1 1 36 CYS HB3 H 142.218 -4.734 -0.974 1.00 . A A . 36 CYS HB3 1 1
8 21012 1 1 36 CYS HG H 142.208 -6.822 -2.369 1.00 . A A . 36 CYS HG 1 1
8 21013 1 1 36 CYS N N 144.851 -3.164 -1.318 1.00 . A A . 36 CYS N 1 1
8 21014 1 1 36 CYS O O 142.107 -2.425 -3.327 1.00 . A A . 36 CYS O 1 1
8 21015 1 1 36 CYS SG S 142.961 -6.291 -2.639 1.00 . A A . 36 CYS SG 1 1
8 21016 1 1 37 LEU C C 141.592 0.186 -1.963 1.00 . A A . 37 LEU C 1 1
8 21017 1 1 37 LEU CA C 141.118 -1.070 -1.224 1.00 . A A . 37 LEU CA 1 1
8 21018 1 1 37 LEU CB C 140.695 -0.691 0.196 1.00 . A A . 37 LEU CB 1 1
8 21019 1 1 37 LEU CD1 C 139.771 -1.541 2.350 1.00 . A A . 37 LEU CD1 1 1
8 21020 1 1 37 LEU CD2 C 139.039 -2.566 0.199 1.00 . A A . 37 LEU CD2 1 1
8 21021 1 1 37 LEU CG C 140.218 -1.937 0.944 1.00 . A A . 37 LEU CG 1 1
8 21022 1 1 37 LEU H H 142.623 -2.309 -0.303 1.00 . A A . 37 LEU H 1 1
8 21023 1 1 37 LEU HA H 140.272 -1.490 -1.746 1.00 . A A . 37 LEU HA 1 1
8 21024 1 1 37 LEU HB2 H 141.538 -0.259 0.717 1.00 . A A . 37 LEU HB2 1 1
8 21025 1 1 37 LEU HB3 H 139.892 0.029 0.152 1.00 . A A . 37 LEU HB3 1 1
8 21026 1 1 37 LEU HD11 H 139.606 -2.430 2.940 1.00 . A A . 37 LEU HD11 1 1
8 21027 1 1 37 LEU HD12 H 138.854 -0.975 2.287 1.00 . A A . 37 LEU HD12 1 1
8 21028 1 1 37 LEU HD13 H 140.536 -0.937 2.815 1.00 . A A . 37 LEU HD13 1 1
8 21029 1 1 37 LEU HD21 H 138.469 -1.792 -0.292 1.00 . A A . 37 LEU HD21 1 1
8 21030 1 1 37 LEU HD22 H 138.407 -3.089 0.902 1.00 . A A . 37 LEU HD22 1 1
8 21031 1 1 37 LEU HD23 H 139.410 -3.263 -0.538 1.00 . A A . 37 LEU HD23 1 1
8 21032 1 1 37 LEU HG H 141.026 -2.649 1.011 1.00 . A A . 37 LEU HG 1 1
8 21033 1 1 37 LEU N N 142.210 -2.084 -1.162 1.00 . A A . 37 LEU N 1 1
8 21034 1 1 37 LEU O O 140.847 0.794 -2.704 1.00 . A A . 37 LEU O 1 1
8 21035 1 1 38 GLU C C 143.222 1.633 -3.970 1.00 . A A . 38 GLU C 1 1
8 21036 1 1 38 GLU CA C 143.308 1.816 -2.455 1.00 . A A . 38 GLU CA 1 1
8 21037 1 1 38 GLU CB C 144.757 2.100 -2.050 1.00 . A A . 38 GLU CB 1 1
8 21038 1 1 38 GLU CD C 146.238 2.922 -0.211 1.00 . A A . 38 GLU CD 1 1
8 21039 1 1 38 GLU CG C 144.794 2.607 -0.606 1.00 . A A . 38 GLU CG 1 1
8 21040 1 1 38 GLU H H 143.407 0.103 -1.158 1.00 . A A . 38 GLU H 1 1
8 21041 1 1 38 GLU HA H 142.691 2.650 -2.163 1.00 . A A . 38 GLU HA 1 1
8 21042 1 1 38 GLU HB2 H 145.337 1.192 -2.130 1.00 . A A . 38 GLU HB2 1 1
8 21043 1 1 38 GLU HB3 H 145.172 2.852 -2.704 1.00 . A A . 38 GLU HB3 1 1
8 21044 1 1 38 GLU HG2 H 144.196 3.503 -0.525 1.00 . A A . 38 GLU HG2 1 1
8 21045 1 1 38 GLU HG3 H 144.398 1.853 0.053 1.00 . A A . 38 GLU HG3 1 1
8 21046 1 1 38 GLU N N 142.818 0.592 -1.764 1.00 . A A . 38 GLU N 1 1
8 21047 1 1 38 GLU O O 142.935 2.561 -4.696 1.00 . A A . 38 GLU O 1 1
8 21048 1 1 38 GLU OE1 O 147.125 2.617 -0.991 1.00 . A A . 38 GLU OE1 1 1
8 21049 1 1 38 GLU OE2 O 146.433 3.461 0.866 1.00 . A A . 38 GLU OE2 1 1
8 21050 1 1 39 GLY C C 142.003 0.682 -6.427 1.00 . A A . 39 GLY C 1 1
8 21051 1 1 39 GLY CA C 143.378 0.233 -5.930 1.00 . A A . 39 GLY CA 1 1
8 21052 1 1 39 GLY H H 143.685 -0.296 -3.862 1.00 . A A . 39 GLY H 1 1
8 21053 1 1 39 GLY HA2 H 144.147 0.811 -6.422 1.00 . A A . 39 GLY HA2 1 1
8 21054 1 1 39 GLY HA3 H 143.514 -0.813 -6.152 1.00 . A A . 39 GLY HA3 1 1
8 21055 1 1 39 GLY N N 143.459 0.449 -4.458 1.00 . A A . 39 GLY N 1 1
8 21056 1 1 39 GLY O O 141.864 1.217 -7.508 1.00 . A A . 39 GLY O 1 1
8 21057 1 1 40 GLN C C 139.547 2.398 -6.205 1.00 . A A . 40 GLN C 1 1
8 21058 1 1 40 GLN CA C 139.617 0.875 -6.051 1.00 . A A . 40 GLN CA 1 1
8 21059 1 1 40 GLN CB C 138.615 0.417 -4.991 1.00 . A A . 40 GLN CB 1 1
8 21060 1 1 40 GLN CD C 137.629 -1.580 -3.854 1.00 . A A . 40 GLN CD 1 1
8 21061 1 1 40 GLN CG C 138.583 -1.113 -4.954 1.00 . A A . 40 GLN CG 1 1
8 21062 1 1 40 GLN H H 141.128 0.031 -4.772 1.00 . A A . 40 GLN H 1 1
8 21063 1 1 40 GLN HA H 139.373 0.410 -6.995 1.00 . A A . 40 GLN HA 1 1
8 21064 1 1 40 GLN HB2 H 138.914 0.796 -4.025 1.00 . A A . 40 GLN HB2 1 1
8 21065 1 1 40 GLN HB3 H 137.633 0.790 -5.238 1.00 . A A . 40 GLN HB3 1 1
8 21066 1 1 40 GLN HE21 H 137.409 -3.398 -4.623 1.00 . A A . 40 GLN HE21 1 1
8 21067 1 1 40 GLN HE22 H 136.542 -3.105 -3.193 1.00 . A A . 40 GLN HE22 1 1
8 21068 1 1 40 GLN HG2 H 138.244 -1.488 -5.909 1.00 . A A . 40 GLN HG2 1 1
8 21069 1 1 40 GLN HG3 H 139.575 -1.489 -4.752 1.00 . A A . 40 GLN HG3 1 1
8 21070 1 1 40 GLN N N 140.988 0.465 -5.640 1.00 . A A . 40 GLN N 1 1
8 21071 1 1 40 GLN NE2 N 137.154 -2.795 -3.893 1.00 . A A . 40 GLN NE2 1 1
8 21072 1 1 40 GLN O O 138.808 2.911 -7.020 1.00 . A A . 40 GLN O 1 1
8 21073 1 1 40 GLN OE1 O 137.313 -0.833 -2.950 1.00 . A A . 40 GLN OE1 1 1
8 21074 1 1 41 GLN C C 140.602 5.047 -6.956 1.00 . A A . 41 GLN C 1 1
8 21075 1 1 41 GLN CA C 140.251 4.617 -5.529 1.00 . A A . 41 GLN CA 1 1
8 21076 1 1 41 GLN CB C 141.243 5.245 -4.541 1.00 . A A . 41 GLN CB 1 1
8 21077 1 1 41 GLN CD C 143.655 5.770 -4.153 1.00 . A A . 41 GLN CD 1 1
8 21078 1 1 41 GLN CG C 142.600 5.465 -5.218 1.00 . A A . 41 GLN CG 1 1
8 21079 1 1 41 GLN H H 140.884 2.700 -4.764 1.00 . A A . 41 GLN H 1 1
8 21080 1 1 41 GLN HA H 139.254 4.955 -5.292 1.00 . A A . 41 GLN HA 1 1
8 21081 1 1 41 GLN HB2 H 140.854 6.195 -4.202 1.00 . A A . 41 GLN HB2 1 1
8 21082 1 1 41 GLN HB3 H 141.371 4.589 -3.695 1.00 . A A . 41 GLN HB3 1 1
8 21083 1 1 41 GLN HE21 H 144.438 7.292 -5.157 1.00 . A A . 41 GLN HE21 1 1
8 21084 1 1 41 GLN HE22 H 145.167 6.958 -3.660 1.00 . A A . 41 GLN HE22 1 1
8 21085 1 1 41 GLN HG2 H 142.883 4.577 -5.761 1.00 . A A . 41 GLN HG2 1 1
8 21086 1 1 41 GLN HG3 H 142.532 6.299 -5.900 1.00 . A A . 41 GLN HG3 1 1
8 21087 1 1 41 GLN N N 140.299 3.128 -5.424 1.00 . A A . 41 GLN N 1 1
8 21088 1 1 41 GLN NE2 N 144.490 6.755 -4.339 1.00 . A A . 41 GLN NE2 1 1
8 21089 1 1 41 GLN O O 140.086 6.023 -7.463 1.00 . A A . 41 GLN O 1 1
8 21090 1 1 41 GLN OE1 O 143.718 5.104 -3.138 1.00 . A A . 41 GLN OE1 1 1
8 21091 1 1 42 ALA C C 140.621 5.096 -9.792 1.00 . A A . 42 ALA C 1 1
8 21092 1 1 42 ALA CA C 141.867 4.708 -8.992 1.00 . A A . 42 ALA CA 1 1
8 21093 1 1 42 ALA CB C 142.555 3.518 -9.663 1.00 . A A . 42 ALA CB 1 1
8 21094 1 1 42 ALA H H 141.890 3.553 -7.177 1.00 . A A . 42 ALA H 1 1
8 21095 1 1 42 ALA HA H 142.548 5.543 -8.959 1.00 . A A . 42 ALA HA 1 1
8 21096 1 1 42 ALA HB1 H 142.786 2.769 -8.920 1.00 . A A . 42 ALA HB1 1 1
8 21097 1 1 42 ALA HB2 H 143.468 3.849 -10.135 1.00 . A A . 42 ALA HB2 1 1
8 21098 1 1 42 ALA HB3 H 141.898 3.094 -10.409 1.00 . A A . 42 ALA HB3 1 1
8 21099 1 1 42 ALA N N 141.480 4.332 -7.605 1.00 . A A . 42 ALA N 1 1
8 21100 1 1 42 ALA O O 139.776 4.274 -10.085 1.00 . A A . 42 ALA O 1 1
8 21101 1 1 43 GLY C C 138.254 7.359 -10.013 1.00 . A A . 43 GLY C 1 1
8 21102 1 1 43 GLY CA C 139.326 6.793 -10.948 1.00 . A A . 43 GLY CA 1 1
8 21103 1 1 43 GLY H H 141.207 6.989 -9.915 1.00 . A A . 43 GLY H 1 1
8 21104 1 1 43 GLY HA2 H 139.634 7.557 -11.647 1.00 . A A . 43 GLY HA2 1 1
8 21105 1 1 43 GLY HA3 H 138.919 5.953 -11.489 1.00 . A A . 43 GLY HA3 1 1
8 21106 1 1 43 GLY N N 140.509 6.345 -10.157 1.00 . A A . 43 GLY N 1 1
8 21107 1 1 43 GLY O O 137.255 7.888 -10.457 1.00 . A A . 43 GLY O 1 1
8 21108 1 1 44 LEU C C 138.094 8.820 -6.846 1.00 . A A . 44 LEU C 1 1
8 21109 1 1 44 LEU CA C 137.444 7.780 -7.762 1.00 . A A . 44 LEU CA 1 1
8 21110 1 1 44 LEU CB C 136.886 6.630 -6.922 1.00 . A A . 44 LEU CB 1 1
8 21111 1 1 44 LEU CD1 C 136.485 4.336 -7.822 1.00 . A A . 44 LEU CD1 1 1
8 21112 1 1 44 LEU CD2 C 134.552 5.778 -7.179 1.00 . A A . 44 LEU CD2 1 1
8 21113 1 1 44 LEU CG C 135.957 5.769 -7.783 1.00 . A A . 44 LEU CG 1 1
8 21114 1 1 44 LEU H H 139.263 6.819 -8.391 1.00 . A A . 44 LEU H 1 1
8 21115 1 1 44 LEU HA H 136.640 8.248 -8.306 1.00 . A A . 44 LEU HA 1 1
8 21116 1 1 44 LEU HB2 H 137.701 6.025 -6.557 1.00 . A A . 44 LEU HB2 1 1
8 21117 1 1 44 LEU HB3 H 136.331 7.030 -6.086 1.00 . A A . 44 LEU HB3 1 1
8 21118 1 1 44 LEU HD11 H 136.513 3.935 -6.819 1.00 . A A . 44 LEU HD11 1 1
8 21119 1 1 44 LEU HD12 H 137.482 4.333 -8.238 1.00 . A A . 44 LEU HD12 1 1
8 21120 1 1 44 LEU HD13 H 135.836 3.730 -8.436 1.00 . A A . 44 LEU HD13 1 1
8 21121 1 1 44 LEU HD21 H 134.154 6.782 -7.205 1.00 . A A . 44 LEU HD21 1 1
8 21122 1 1 44 LEU HD22 H 134.600 5.436 -6.157 1.00 . A A . 44 LEU HD22 1 1
8 21123 1 1 44 LEU HD23 H 133.910 5.121 -7.748 1.00 . A A . 44 LEU HD23 1 1
8 21124 1 1 44 LEU HG H 135.922 6.164 -8.787 1.00 . A A . 44 LEU HG 1 1
8 21125 1 1 44 LEU N N 138.452 7.251 -8.725 1.00 . A A . 44 LEU N 1 1
8 21126 1 1 44 LEU O O 139.214 9.241 -7.063 1.00 . A A . 44 LEU O 1 1
8 21127 1 1 45 SER C C 138.756 9.579 -3.795 1.00 . A A . 45 SER C 1 1
8 21128 1 1 45 SER CA C 137.962 10.266 -4.905 1.00 . A A . 45 SER CA 1 1
8 21129 1 1 45 SER CB C 136.831 11.089 -4.287 1.00 . A A . 45 SER CB 1 1
8 21130 1 1 45 SER H H 136.492 8.897 -5.678 1.00 . A A . 45 SER H 1 1
8 21131 1 1 45 SER HA H 138.617 10.922 -5.459 1.00 . A A . 45 SER HA 1 1
8 21132 1 1 45 SER HB2 H 136.109 11.341 -5.045 1.00 . A A . 45 SER HB2 1 1
8 21133 1 1 45 SER HB3 H 136.351 10.511 -3.510 1.00 . A A . 45 SER HB3 1 1
8 21134 1 1 45 SER HG H 136.890 13.026 -4.114 1.00 . A A . 45 SER HG 1 1
8 21135 1 1 45 SER N N 137.394 9.245 -5.829 1.00 . A A . 45 SER N 1 1
8 21136 1 1 45 SER O O 138.534 8.429 -3.470 1.00 . A A . 45 SER O 1 1
8 21137 1 1 45 SER OG O 137.369 12.285 -3.737 1.00 . A A . 45 SER OG 1 1
8 21138 1 1 46 TRP C C 139.651 9.146 -1.002 1.00 . A A . 46 TRP C 1 1
8 21139 1 1 46 TRP CA C 140.526 9.698 -2.134 1.00 . A A . 46 TRP CA 1 1
8 21140 1 1 46 TRP CB C 141.430 10.799 -1.576 1.00 . A A . 46 TRP CB 1 1
8 21141 1 1 46 TRP CD1 C 141.923 10.310 0.854 1.00 . A A . 46 TRP CD1 1 1
8 21142 1 1 46 TRP CD2 C 143.571 9.622 -0.516 1.00 . A A . 46 TRP CD2 1 1
8 21143 1 1 46 TRP CE2 C 143.972 9.293 0.801 1.00 . A A . 46 TRP CE2 1 1
8 21144 1 1 46 TRP CE3 C 144.438 9.294 -1.574 1.00 . A A . 46 TRP CE3 1 1
8 21145 1 1 46 TRP CG C 142.264 10.264 -0.455 1.00 . A A . 46 TRP CG 1 1
8 21146 1 1 46 TRP CH2 C 146.039 8.346 -0.003 1.00 . A A . 46 TRP CH2 1 1
8 21147 1 1 46 TRP CZ2 C 145.189 8.663 1.059 1.00 . A A . 46 TRP CZ2 1 1
8 21148 1 1 46 TRP CZ3 C 145.665 8.660 -1.317 1.00 . A A . 46 TRP CZ3 1 1
8 21149 1 1 46 TRP H H 139.848 11.204 -3.511 1.00 . A A . 46 TRP H 1 1
8 21150 1 1 46 TRP HA H 141.137 8.905 -2.537 1.00 . A A . 46 TRP HA 1 1
8 21151 1 1 46 TRP HB2 H 142.077 11.163 -2.361 1.00 . A A . 46 TRP HB2 1 1
8 21152 1 1 46 TRP HB3 H 140.819 11.612 -1.211 1.00 . A A . 46 TRP HB3 1 1
8 21153 1 1 46 TRP HD1 H 141.009 10.727 1.252 1.00 . A A . 46 TRP HD1 1 1
8 21154 1 1 46 TRP HE1 H 142.934 9.637 2.576 1.00 . A A . 46 TRP HE1 1 1
8 21155 1 1 46 TRP HE3 H 144.158 9.531 -2.590 1.00 . A A . 46 TRP HE3 1 1
8 21156 1 1 46 TRP HH2 H 146.984 7.860 0.189 1.00 . A A . 46 TRP HH2 1 1
8 21157 1 1 46 TRP HZ2 H 145.474 8.423 2.073 1.00 . A A . 46 TRP HZ2 1 1
8 21158 1 1 46 TRP HZ3 H 146.324 8.413 -2.137 1.00 . A A . 46 TRP HZ3 1 1
8 21159 1 1 46 TRP N N 139.689 10.282 -3.220 1.00 . A A . 46 TRP N 1 1
8 21160 1 1 46 TRP NE1 N 142.935 9.732 1.600 1.00 . A A . 46 TRP NE1 1 1
8 21161 1 1 46 TRP O O 139.949 8.116 -0.430 1.00 . A A . 46 TRP O 1 1
8 21162 1 1 47 ILE C C 136.659 8.369 0.000 1.00 . A A . 47 ILE C 1 1
8 21163 1 1 47 ILE CA C 137.744 9.337 0.479 1.00 . A A . 47 ILE CA 1 1
8 21164 1 1 47 ILE CB C 137.079 10.519 1.172 1.00 . A A . 47 ILE CB 1 1
8 21165 1 1 47 ILE CD1 C 136.079 11.262 3.339 1.00 . A A . 47 ILE CD1 1 1
8 21166 1 1 47 ILE CG1 C 136.515 10.054 2.516 1.00 . A A . 47 ILE CG1 1 1
8 21167 1 1 47 ILE CG2 C 135.941 11.051 0.299 1.00 . A A . 47 ILE CG2 1 1
8 21168 1 1 47 ILE H H 138.378 10.670 -1.098 1.00 . A A . 47 ILE H 1 1
8 21169 1 1 47 ILE HA H 138.374 8.827 1.191 1.00 . A A . 47 ILE HA 1 1
8 21170 1 1 47 ILE HB H 137.809 11.297 1.330 1.00 . A A . 47 ILE HB 1 1
8 21171 1 1 47 ILE HD11 H 136.517 11.199 4.323 1.00 . A A . 47 ILE HD11 1 1
8 21172 1 1 47 ILE HD12 H 135.003 11.267 3.422 1.00 . A A . 47 ILE HD12 1 1
8 21173 1 1 47 ILE HD13 H 136.406 12.169 2.856 1.00 . A A . 47 ILE HD13 1 1
8 21174 1 1 47 ILE HG12 H 135.665 9.410 2.345 1.00 . A A . 47 ILE HG12 1 1
8 21175 1 1 47 ILE HG13 H 137.274 9.510 3.057 1.00 . A A . 47 ILE HG13 1 1
8 21176 1 1 47 ILE HG21 H 135.675 12.047 0.622 1.00 . A A . 47 ILE HG21 1 1
8 21177 1 1 47 ILE HG22 H 135.083 10.402 0.392 1.00 . A A . 47 ILE HG22 1 1
8 21178 1 1 47 ILE HG23 H 136.261 11.080 -0.732 1.00 . A A . 47 ILE HG23 1 1
8 21179 1 1 47 ILE N N 138.596 9.829 -0.646 1.00 . A A . 47 ILE N 1 1
8 21180 1 1 47 ILE O O 136.106 7.626 0.786 1.00 . A A . 47 ILE O 1 1
8 21181 1 1 48 THR C C 135.602 6.023 -1.237 1.00 . A A . 48 THR C 1 1
8 21182 1 1 48 THR CA C 135.271 7.433 -1.721 1.00 . A A . 48 THR CA 1 1
8 21183 1 1 48 THR CB C 135.209 7.451 -3.246 1.00 . A A . 48 THR CB 1 1
8 21184 1 1 48 THR CG2 C 134.123 6.495 -3.714 1.00 . A A . 48 THR CG2 1 1
8 21185 1 1 48 THR H H 136.767 8.962 -1.896 1.00 . A A . 48 THR H 1 1
8 21186 1 1 48 THR HA H 134.318 7.740 -1.316 1.00 . A A . 48 THR HA 1 1
8 21187 1 1 48 THR HB H 136.158 7.135 -3.649 1.00 . A A . 48 THR HB 1 1
8 21188 1 1 48 THR HG1 H 134.145 9.079 -3.216 1.00 . A A . 48 THR HG1 1 1
8 21189 1 1 48 THR HG21 H 134.550 5.516 -3.867 1.00 . A A . 48 THR HG21 1 1
8 21190 1 1 48 THR HG22 H 133.702 6.857 -4.639 1.00 . A A . 48 THR HG22 1 1
8 21191 1 1 48 THR HG23 H 133.350 6.438 -2.964 1.00 . A A . 48 THR HG23 1 1
8 21192 1 1 48 THR N N 136.331 8.361 -1.260 1.00 . A A . 48 THR N 1 1
8 21193 1 1 48 THR O O 134.734 5.262 -0.860 1.00 . A A . 48 THR O 1 1
8 21194 1 1 48 THR OG1 O 134.915 8.765 -3.697 1.00 . A A . 48 THR OG1 1 1
8 21195 1 1 49 VAL C C 137.041 4.164 0.719 1.00 . A A . 49 VAL C 1 1
8 21196 1 1 49 VAL CA C 137.256 4.316 -0.793 1.00 . A A . 49 VAL CA 1 1
8 21197 1 1 49 VAL CB C 138.731 4.085 -1.120 1.00 . A A . 49 VAL CB 1 1
8 21198 1 1 49 VAL CG1 C 139.175 2.746 -0.534 1.00 . A A . 49 VAL CG1 1 1
8 21199 1 1 49 VAL CG2 C 138.922 4.064 -2.639 1.00 . A A . 49 VAL CG2 1 1
8 21200 1 1 49 VAL H H 137.535 6.305 -1.559 1.00 . A A . 49 VAL H 1 1
8 21201 1 1 49 VAL HA H 136.660 3.579 -1.310 1.00 . A A . 49 VAL HA 1 1
8 21202 1 1 49 VAL HB H 139.323 4.880 -0.691 1.00 . A A . 49 VAL HB 1 1
8 21203 1 1 49 VAL HG11 H 139.775 2.218 -1.260 1.00 . A A . 49 VAL HG11 1 1
8 21204 1 1 49 VAL HG12 H 138.306 2.154 -0.288 1.00 . A A . 49 VAL HG12 1 1
8 21205 1 1 49 VAL HG13 H 139.759 2.919 0.359 1.00 . A A . 49 VAL HG13 1 1
8 21206 1 1 49 VAL HG21 H 139.256 5.035 -2.971 1.00 . A A . 49 VAL HG21 1 1
8 21207 1 1 49 VAL HG22 H 137.987 3.822 -3.120 1.00 . A A . 49 VAL HG22 1 1
8 21208 1 1 49 VAL HG23 H 139.661 3.320 -2.896 1.00 . A A . 49 VAL HG23 1 1
8 21209 1 1 49 VAL N N 136.855 5.673 -1.248 1.00 . A A . 49 VAL N 1 1
8 21210 1 1 49 VAL O O 136.662 3.109 1.186 1.00 . A A . 49 VAL O 1 1
8 21211 1 1 50 LEU C C 135.637 4.717 3.280 1.00 . A A . 50 LEU C 1 1
8 21212 1 1 50 LEU CA C 137.104 5.043 2.973 1.00 . A A . 50 LEU CA 1 1
8 21213 1 1 50 LEU CB C 137.508 6.345 3.670 1.00 . A A . 50 LEU CB 1 1
8 21214 1 1 50 LEU CD1 C 139.394 7.939 4.081 1.00 . A A . 50 LEU CD1 1 1
8 21215 1 1 50 LEU CD2 C 139.873 5.519 3.710 1.00 . A A . 50 LEU CD2 1 1
8 21216 1 1 50 LEU CG C 138.961 6.686 3.319 1.00 . A A . 50 LEU CG 1 1
8 21217 1 1 50 LEU H H 137.608 6.039 1.121 1.00 . A A . 50 LEU H 1 1
8 21218 1 1 50 LEU HA H 137.727 4.237 3.332 1.00 . A A . 50 LEU HA 1 1
8 21219 1 1 50 LEU HB2 H 136.860 7.145 3.341 1.00 . A A . 50 LEU HB2 1 1
8 21220 1 1 50 LEU HB3 H 137.417 6.225 4.739 1.00 . A A . 50 LEU HB3 1 1
8 21221 1 1 50 LEU HD11 H 140.385 7.790 4.487 1.00 . A A . 50 LEU HD11 1 1
8 21222 1 1 50 LEU HD12 H 138.700 8.130 4.886 1.00 . A A . 50 LEU HD12 1 1
8 21223 1 1 50 LEU HD13 H 139.406 8.784 3.408 1.00 . A A . 50 LEU HD13 1 1
8 21224 1 1 50 LEU HD21 H 139.476 5.030 4.587 1.00 . A A . 50 LEU HD21 1 1
8 21225 1 1 50 LEU HD22 H 140.864 5.893 3.925 1.00 . A A . 50 LEU HD22 1 1
8 21226 1 1 50 LEU HD23 H 139.924 4.813 2.895 1.00 . A A . 50 LEU HD23 1 1
8 21227 1 1 50 LEU HG H 139.041 6.866 2.256 1.00 . A A . 50 LEU HG 1 1
8 21228 1 1 50 LEU N N 137.291 5.188 1.498 1.00 . A A . 50 LEU N 1 1
8 21229 1 1 50 LEU O O 135.331 3.762 3.978 1.00 . A A . 50 LEU O 1 1
8 21230 1 1 51 LYS C C 133.039 3.741 2.522 1.00 . A A . 51 LYS C 1 1
8 21231 1 1 51 LYS CA C 133.291 5.166 3.013 1.00 . A A . 51 LYS CA 1 1
8 21232 1 1 51 LYS CB C 132.399 6.145 2.244 1.00 . A A . 51 LYS CB 1 1
8 21233 1 1 51 LYS CD C 131.723 8.544 2.018 1.00 . A A . 51 LYS CD 1 1
8 21234 1 1 51 LYS CE C 130.385 8.625 2.756 1.00 . A A . 51 LYS CE 1 1
8 21235 1 1 51 LYS CG C 132.654 7.569 2.744 1.00 . A A . 51 LYS CG 1 1
8 21236 1 1 51 LYS H H 134.967 6.229 2.174 1.00 . A A . 51 LYS H 1 1
8 21237 1 1 51 LYS HA H 133.090 5.238 4.074 1.00 . A A . 51 LYS HA 1 1
8 21238 1 1 51 LYS HB2 H 132.627 6.086 1.189 1.00 . A A . 51 LYS HB2 1 1
8 21239 1 1 51 LYS HB3 H 131.363 5.889 2.403 1.00 . A A . 51 LYS HB3 1 1
8 21240 1 1 51 LYS HD2 H 132.179 9.523 1.991 1.00 . A A . 51 LYS HD2 1 1
8 21241 1 1 51 LYS HD3 H 131.555 8.197 1.010 1.00 . A A . 51 LYS HD3 1 1
8 21242 1 1 51 LYS HE2 H 129.615 8.947 2.071 1.00 . A A . 51 LYS HE2 1 1
8 21243 1 1 51 LYS HE3 H 130.130 7.654 3.151 1.00 . A A . 51 LYS HE3 1 1
8 21244 1 1 51 LYS HG2 H 132.467 7.616 3.808 1.00 . A A . 51 LYS HG2 1 1
8 21245 1 1 51 LYS HG3 H 133.680 7.842 2.547 1.00 . A A . 51 LYS HG3 1 1
8 21246 1 1 51 LYS HZ1 H 129.930 9.272 4.684 1.00 . A A . 51 LYS HZ1 1 1
8 21247 1 1 51 LYS HZ2 H 130.141 10.530 3.561 1.00 . A A . 51 LYS HZ2 1 1
8 21248 1 1 51 LYS HZ3 H 131.489 9.690 4.164 1.00 . A A . 51 LYS HZ3 1 1
8 21249 1 1 51 LYS N N 134.719 5.476 2.750 1.00 . A A . 51 LYS N 1 1
8 21250 1 1 51 LYS NZ N 130.495 9.603 3.876 1.00 . A A . 51 LYS NZ 1 1
8 21251 1 1 51 LYS O O 132.392 2.937 3.173 1.00 . A A . 51 LYS O 1 1
8 21252 1 1 52 LYS C C 134.102 1.054 1.770 1.00 . A A . 52 LYS C 1 1
8 21253 1 1 52 LYS CA C 133.423 2.049 0.833 1.00 . A A . 52 LYS CA 1 1
8 21254 1 1 52 LYS CB C 134.065 1.961 -0.551 1.00 . A A . 52 LYS CB 1 1
8 21255 1 1 52 LYS CD C 134.510 0.453 -2.493 1.00 . A A . 52 LYS CD 1 1
8 21256 1 1 52 LYS CE C 134.194 -0.910 -3.110 1.00 . A A . 52 LYS CE 1 1
8 21257 1 1 52 LYS CG C 133.826 0.566 -1.131 1.00 . A A . 52 LYS CG 1 1
8 21258 1 1 52 LYS H H 134.115 4.080 0.891 1.00 . A A . 52 LYS H 1 1
8 21259 1 1 52 LYS HA H 132.372 1.811 0.758 1.00 . A A . 52 LYS HA 1 1
8 21260 1 1 52 LYS HB2 H 133.624 2.703 -1.201 1.00 . A A . 52 LYS HB2 1 1
8 21261 1 1 52 LYS HB3 H 135.125 2.136 -0.468 1.00 . A A . 52 LYS HB3 1 1
8 21262 1 1 52 LYS HD2 H 134.148 1.236 -3.143 1.00 . A A . 52 LYS HD2 1 1
8 21263 1 1 52 LYS HD3 H 135.578 0.552 -2.370 1.00 . A A . 52 LYS HD3 1 1
8 21264 1 1 52 LYS HE2 H 135.103 -1.354 -3.489 1.00 . A A . 52 LYS HE2 1 1
8 21265 1 1 52 LYS HE3 H 133.766 -1.555 -2.357 1.00 . A A . 52 LYS HE3 1 1
8 21266 1 1 52 LYS HG2 H 134.233 -0.177 -0.460 1.00 . A A . 52 LYS HG2 1 1
8 21267 1 1 52 LYS HG3 H 132.765 0.402 -1.249 1.00 . A A . 52 LYS HG3 1 1
8 21268 1 1 52 LYS HZ1 H 133.709 -0.328 -5.049 1.00 . A A . 52 LYS HZ1 1 1
8 21269 1 1 52 LYS HZ2 H 132.457 -0.101 -3.924 1.00 . A A . 52 LYS HZ2 1 1
8 21270 1 1 52 LYS HZ3 H 132.824 -1.661 -4.487 1.00 . A A . 52 LYS HZ3 1 1
8 21271 1 1 52 LYS N N 133.582 3.419 1.380 1.00 . A A . 52 LYS N 1 1
8 21272 1 1 52 LYS NZ N 133.223 -0.737 -4.227 1.00 . A A . 52 LYS NZ 1 1
8 21273 1 1 52 LYS O O 133.665 -0.062 1.916 1.00 . A A . 52 LYS O 1 1
8 21274 1 1 53 ARG C C 134.837 -0.099 4.275 1.00 . A A . 53 ARG C 1 1
8 21275 1 1 53 ARG CA C 135.866 0.493 3.321 1.00 . A A . 53 ARG CA 1 1
8 21276 1 1 53 ARG CB C 136.942 1.225 4.128 1.00 . A A . 53 ARG CB 1 1
8 21277 1 1 53 ARG CD C 138.686 0.970 5.902 1.00 . A A . 53 ARG CD 1 1
8 21278 1 1 53 ARG CG C 137.682 0.224 5.021 1.00 . A A . 53 ARG CG 1 1
8 21279 1 1 53 ARG CZ C 140.445 2.593 5.547 1.00 . A A . 53 ARG CZ 1 1
8 21280 1 1 53 ARG H H 135.527 2.349 2.277 1.00 . A A . 53 ARG H 1 1
8 21281 1 1 53 ARG HA H 136.321 -0.299 2.744 1.00 . A A . 53 ARG HA 1 1
8 21282 1 1 53 ARG HB2 H 137.642 1.694 3.452 1.00 . A A . 53 ARG HB2 1 1
8 21283 1 1 53 ARG HB3 H 136.480 1.976 4.747 1.00 . A A . 53 ARG HB3 1 1
8 21284 1 1 53 ARG HD2 H 138.164 1.697 6.507 1.00 . A A . 53 ARG HD2 1 1
8 21285 1 1 53 ARG HD3 H 139.194 0.265 6.545 1.00 . A A . 53 ARG HD3 1 1
8 21286 1 1 53 ARG HE H 139.767 1.421 4.096 1.00 . A A . 53 ARG HE 1 1
8 21287 1 1 53 ARG HG2 H 136.970 -0.295 5.646 1.00 . A A . 53 ARG HG2 1 1
8 21288 1 1 53 ARG HG3 H 138.207 -0.488 4.406 1.00 . A A . 53 ARG HG3 1 1
8 21289 1 1 53 ARG HH11 H 139.654 2.455 7.381 1.00 . A A . 53 ARG HH11 1 1
8 21290 1 1 53 ARG HH12 H 140.913 3.630 7.195 1.00 . A A . 53 ARG HH12 1 1
8 21291 1 1 53 ARG HH21 H 141.409 2.948 3.830 1.00 . A A . 53 ARG HH21 1 1
8 21292 1 1 53 ARG HH22 H 141.908 3.909 5.181 1.00 . A A . 53 ARG HH22 1 1
8 21293 1 1 53 ARG N N 135.176 1.443 2.405 1.00 . A A . 53 ARG N 1 1
8 21294 1 1 53 ARG NE N 139.683 1.664 5.041 1.00 . A A . 53 ARG NE 1 1
8 21295 1 1 53 ARG NH1 N 140.329 2.918 6.806 1.00 . A A . 53 ARG NH1 1 1
8 21296 1 1 53 ARG NH2 N 141.323 3.197 4.794 1.00 . A A . 53 ARG NH2 1 1
8 21297 1 1 53 ARG O O 134.839 -1.283 4.548 1.00 . A A . 53 ARG O 1 1
8 21298 1 1 54 GLU C C 131.954 -0.743 4.934 1.00 . A A . 54 GLU C 1 1
8 21299 1 1 54 GLU CA C 132.918 0.159 5.711 1.00 . A A . 54 GLU CA 1 1
8 21300 1 1 54 GLU CB C 132.140 1.311 6.350 1.00 . A A . 54 GLU CB 1 1
8 21301 1 1 54 GLU CD C 132.278 3.231 7.938 1.00 . A A . 54 GLU CD 1 1
8 21302 1 1 54 GLU CG C 133.072 2.115 7.257 1.00 . A A . 54 GLU CG 1 1
8 21303 1 1 54 GLU H H 133.952 1.665 4.549 1.00 . A A . 54 GLU H 1 1
8 21304 1 1 54 GLU HA H 133.404 -0.420 6.482 1.00 . A A . 54 GLU HA 1 1
8 21305 1 1 54 GLU HB2 H 131.747 1.953 5.575 1.00 . A A . 54 GLU HB2 1 1
8 21306 1 1 54 GLU HB3 H 131.325 0.914 6.936 1.00 . A A . 54 GLU HB3 1 1
8 21307 1 1 54 GLU HG2 H 133.494 1.462 8.007 1.00 . A A . 54 GLU HG2 1 1
8 21308 1 1 54 GLU HG3 H 133.865 2.548 6.666 1.00 . A A . 54 GLU HG3 1 1
8 21309 1 1 54 GLU N N 133.946 0.708 4.782 1.00 . A A . 54 GLU N 1 1
8 21310 1 1 54 GLU O O 131.618 -1.831 5.368 1.00 . A A . 54 GLU O 1 1
8 21311 1 1 54 GLU OE1 O 131.971 4.204 7.270 1.00 . A A . 54 GLU OE1 1 1
8 21312 1 1 54 GLU OE2 O 131.990 3.092 9.115 1.00 . A A . 54 GLU OE2 1 1
8 21313 1 1 55 ASN C C 131.336 -2.416 2.505 1.00 . A A . 55 ASN C 1 1
8 21314 1 1 55 ASN CA C 130.586 -1.170 2.986 1.00 . A A . 55 ASN CA 1 1
8 21315 1 1 55 ASN CB C 130.068 -0.384 1.781 1.00 . A A . 55 ASN CB 1 1
8 21316 1 1 55 ASN CG C 129.389 0.898 2.265 1.00 . A A . 55 ASN CG 1 1
8 21317 1 1 55 ASN H H 131.801 0.558 3.435 1.00 . A A . 55 ASN H 1 1
8 21318 1 1 55 ASN HA H 129.753 -1.469 3.606 1.00 . A A . 55 ASN HA 1 1
8 21319 1 1 55 ASN HB2 H 130.894 -0.135 1.131 1.00 . A A . 55 ASN HB2 1 1
8 21320 1 1 55 ASN HB3 H 129.352 -0.986 1.243 1.00 . A A . 55 ASN HB3 1 1
8 21321 1 1 55 ASN HD21 H 128.415 -0.009 3.739 1.00 . A A . 55 ASN HD21 1 1
8 21322 1 1 55 ASN HD22 H 128.143 1.662 3.609 1.00 . A A . 55 ASN HD22 1 1
8 21323 1 1 55 ASN N N 131.515 -0.315 3.780 1.00 . A A . 55 ASN N 1 1
8 21324 1 1 55 ASN ND2 N 128.582 0.846 3.289 1.00 . A A . 55 ASN ND2 1 1
8 21325 1 1 55 ASN O O 130.798 -3.505 2.462 1.00 . A A . 55 ASN O 1 1
8 21326 1 1 55 ASN OD1 O 129.595 1.957 1.707 1.00 . A A . 55 ASN OD1 1 1
8 21327 1 1 56 TYR C C 133.438 -4.471 2.760 1.00 . A A . 56 TYR C 1 1
8 21328 1 1 56 TYR CA C 133.397 -3.399 1.675 1.00 . A A . 56 TYR CA 1 1
8 21329 1 1 56 TYR CB C 134.814 -2.891 1.402 1.00 . A A . 56 TYR CB 1 1
8 21330 1 1 56 TYR CD1 C 136.358 -4.834 1.788 1.00 . A A . 56 TYR CD1 1 1
8 21331 1 1 56 TYR CD2 C 135.804 -4.223 -0.490 1.00 . A A . 56 TYR CD2 1 1
8 21332 1 1 56 TYR CE1 C 137.166 -5.874 1.314 1.00 . A A . 56 TYR CE1 1 1
8 21333 1 1 56 TYR CE2 C 136.613 -5.262 -0.966 1.00 . A A . 56 TYR CE2 1 1
8 21334 1 1 56 TYR CG C 135.678 -4.012 0.886 1.00 . A A . 56 TYR CG 1 1
8 21335 1 1 56 TYR CZ C 137.294 -6.087 -0.064 1.00 . A A . 56 TYR CZ 1 1
8 21336 1 1 56 TYR H H 132.984 -1.368 2.202 1.00 . A A . 56 TYR H 1 1
8 21337 1 1 56 TYR HA H 132.973 -3.806 0.770 1.00 . A A . 56 TYR HA 1 1
8 21338 1 1 56 TYR HB2 H 134.775 -2.103 0.665 1.00 . A A . 56 TYR HB2 1 1
8 21339 1 1 56 TYR HB3 H 135.238 -2.505 2.317 1.00 . A A . 56 TYR HB3 1 1
8 21340 1 1 56 TYR HD1 H 136.258 -4.666 2.850 1.00 . A A . 56 TYR HD1 1 1
8 21341 1 1 56 TYR HD2 H 135.276 -3.586 -1.184 1.00 . A A . 56 TYR HD2 1 1
8 21342 1 1 56 TYR HE1 H 137.692 -6.510 2.011 1.00 . A A . 56 TYR HE1 1 1
8 21343 1 1 56 TYR HE2 H 136.713 -5.425 -2.028 1.00 . A A . 56 TYR HE2 1 1
8 21344 1 1 56 TYR HH H 137.579 -7.607 -1.182 1.00 . A A . 56 TYR HH 1 1
8 21345 1 1 56 TYR N N 132.580 -2.254 2.151 1.00 . A A . 56 TYR N 1 1
8 21346 1 1 56 TYR O O 133.266 -5.645 2.500 1.00 . A A . 56 TYR O 1 1
8 21347 1 1 56 TYR OH O 138.088 -7.112 -0.534 1.00 . A A . 56 TYR OH 1 1
8 21348 1 1 57 ARG C C 132.367 -5.795 5.173 1.00 . A A . 57 ARG C 1 1
8 21349 1 1 57 ARG CA C 133.704 -5.062 5.085 1.00 . A A . 57 ARG CA 1 1
8 21350 1 1 57 ARG CB C 133.993 -4.340 6.402 1.00 . A A . 57 ARG CB 1 1
8 21351 1 1 57 ARG CD C 134.862 -4.848 8.684 1.00 . A A . 57 ARG CD 1 1
8 21352 1 1 57 ARG CG C 133.952 -5.340 7.559 1.00 . A A . 57 ARG CG 1 1
8 21353 1 1 57 ARG CZ C 137.239 -4.448 8.933 1.00 . A A . 57 ARG CZ 1 1
8 21354 1 1 57 ARG H H 133.791 -3.119 4.171 1.00 . A A . 57 ARG H 1 1
8 21355 1 1 57 ARG HA H 134.489 -5.776 4.889 1.00 . A A . 57 ARG HA 1 1
8 21356 1 1 57 ARG HB2 H 134.973 -3.887 6.355 1.00 . A A . 57 ARG HB2 1 1
8 21357 1 1 57 ARG HB3 H 133.250 -3.575 6.564 1.00 . A A . 57 ARG HB3 1 1
8 21358 1 1 57 ARG HD2 H 134.687 -3.795 8.854 1.00 . A A . 57 ARG HD2 1 1
8 21359 1 1 57 ARG HD3 H 134.654 -5.401 9.587 1.00 . A A . 57 ARG HD3 1 1
8 21360 1 1 57 ARG HE H 136.500 -5.661 7.546 1.00 . A A . 57 ARG HE 1 1
8 21361 1 1 57 ARG HG2 H 132.938 -5.426 7.924 1.00 . A A . 57 ARG HG2 1 1
8 21362 1 1 57 ARG HG3 H 134.294 -6.303 7.216 1.00 . A A . 57 ARG HG3 1 1
8 21363 1 1 57 ARG HH11 H 135.998 -3.503 10.189 1.00 . A A . 57 ARG HH11 1 1
8 21364 1 1 57 ARG HH12 H 137.684 -3.175 10.412 1.00 . A A . 57 ARG HH12 1 1
8 21365 1 1 57 ARG HH21 H 138.701 -5.251 7.827 1.00 . A A . 57 ARG HH21 1 1
8 21366 1 1 57 ARG HH22 H 139.216 -4.168 9.077 1.00 . A A . 57 ARG HH22 1 1
8 21367 1 1 57 ARG N N 133.659 -4.073 3.980 1.00 . A A . 57 ARG N 1 1
8 21368 1 1 57 ARG NE N 136.283 -5.060 8.290 1.00 . A A . 57 ARG NE 1 1
8 21369 1 1 57 ARG NH1 N 136.951 -3.647 9.922 1.00 . A A . 57 ARG NH1 1 1
8 21370 1 1 57 ARG NH2 N 138.482 -4.637 8.585 1.00 . A A . 57 ARG NH2 1 1
8 21371 1 1 57 ARG O O 132.308 -6.957 5.514 1.00 . A A . 57 ARG O 1 1
8 21372 1 1 58 ALA C C 129.866 -6.948 3.947 1.00 . A A . 58 ALA C 1 1
8 21373 1 1 58 ALA CA C 129.964 -5.806 4.968 1.00 . A A . 58 ALA CA 1 1
8 21374 1 1 58 ALA CB C 128.854 -4.790 4.692 1.00 . A A . 58 ALA CB 1 1
8 21375 1 1 58 ALA H H 131.344 -4.185 4.611 1.00 . A A . 58 ALA H 1 1
8 21376 1 1 58 ALA HA H 129.837 -6.207 5.960 1.00 . A A . 58 ALA HA 1 1
8 21377 1 1 58 ALA HB1 H 129.062 -3.875 5.227 1.00 . A A . 58 ALA HB1 1 1
8 21378 1 1 58 ALA HB2 H 127.908 -5.192 5.022 1.00 . A A . 58 ALA HB2 1 1
8 21379 1 1 58 ALA HB3 H 128.808 -4.585 3.633 1.00 . A A . 58 ALA HB3 1 1
8 21380 1 1 58 ALA N N 131.288 -5.129 4.879 1.00 . A A . 58 ALA N 1 1
8 21381 1 1 58 ALA O O 129.328 -7.999 4.235 1.00 . A A . 58 ALA O 1 1
8 21382 1 1 59 CYS C C 131.486 -8.701 1.653 1.00 . A A . 59 CYS C 1 1
8 21383 1 1 59 CYS CA C 130.236 -7.812 1.713 1.00 . A A . 59 CYS CA 1 1
8 21384 1 1 59 CYS CB C 130.025 -7.160 0.345 1.00 . A A . 59 CYS CB 1 1
8 21385 1 1 59 CYS H H 130.751 -5.886 2.524 1.00 . A A . 59 CYS H 1 1
8 21386 1 1 59 CYS HA H 129.382 -8.427 1.937 1.00 . A A . 59 CYS HA 1 1
8 21387 1 1 59 CYS HB2 H 130.965 -7.128 -0.187 1.00 . A A . 59 CYS HB2 1 1
8 21388 1 1 59 CYS HB3 H 129.310 -7.738 -0.223 1.00 . A A . 59 CYS HB3 1 1
8 21389 1 1 59 CYS HG H 128.910 -5.448 1.393 1.00 . A A . 59 CYS HG 1 1
8 21390 1 1 59 CYS N N 130.345 -6.745 2.750 1.00 . A A . 59 CYS N 1 1
8 21391 1 1 59 CYS O O 131.393 -9.880 1.389 1.00 . A A . 59 CYS O 1 1
8 21392 1 1 59 CYS SG S 129.399 -5.476 0.567 1.00 . A A . 59 CYS SG 1 1
8 21393 1 1 60 PHE C C 134.189 -9.806 2.985 1.00 . A A . 60 PHE C 1 1
8 21394 1 1 60 PHE CA C 133.888 -8.995 1.715 1.00 . A A . 60 PHE CA 1 1
8 21395 1 1 60 PHE CB C 135.078 -8.097 1.380 1.00 . A A . 60 PHE CB 1 1
8 21396 1 1 60 PHE CD1 C 134.209 -6.606 -0.462 1.00 . A A . 60 PHE CD1 1 1
8 21397 1 1 60 PHE CD2 C 135.707 -8.424 -1.039 1.00 . A A . 60 PHE CD2 1 1
8 21398 1 1 60 PHE CE1 C 134.133 -6.241 -1.812 1.00 . A A . 60 PHE CE1 1 1
8 21399 1 1 60 PHE CE2 C 135.631 -8.059 -2.388 1.00 . A A . 60 PHE CE2 1 1
8 21400 1 1 60 PHE CG C 134.996 -7.698 -0.075 1.00 . A A . 60 PHE CG 1 1
8 21401 1 1 60 PHE CZ C 134.844 -6.968 -2.775 1.00 . A A . 60 PHE CZ 1 1
8 21402 1 1 60 PHE H H 132.727 -7.192 2.004 1.00 . A A . 60 PHE H 1 1
8 21403 1 1 60 PHE HA H 133.748 -9.686 0.901 1.00 . A A . 60 PHE HA 1 1
8 21404 1 1 60 PHE HB2 H 135.050 -7.214 2.002 1.00 . A A . 60 PHE HB2 1 1
8 21405 1 1 60 PHE HB3 H 135.998 -8.635 1.555 1.00 . A A . 60 PHE HB3 1 1
8 21406 1 1 60 PHE HD1 H 133.661 -6.045 0.281 1.00 . A A . 60 PHE HD1 1 1
8 21407 1 1 60 PHE HD2 H 136.314 -9.266 -0.741 1.00 . A A . 60 PHE HD2 1 1
8 21408 1 1 60 PHE HE1 H 133.526 -5.399 -2.110 1.00 . A A . 60 PHE HE1 1 1
8 21409 1 1 60 PHE HE2 H 136.179 -8.620 -3.131 1.00 . A A . 60 PHE HE2 1 1
8 21410 1 1 60 PHE HZ H 134.785 -6.686 -3.816 1.00 . A A . 60 PHE HZ 1 1
8 21411 1 1 60 PHE N N 132.655 -8.153 1.834 1.00 . A A . 60 PHE N 1 1
8 21412 1 1 60 PHE O O 134.400 -11.000 2.917 1.00 . A A . 60 PHE O 1 1
8 21413 1 1 61 HIS C C 133.553 -11.108 5.555 1.00 . A A . 61 HIS C 1 1
8 21414 1 1 61 HIS CA C 134.560 -9.973 5.367 1.00 . A A . 61 HIS CA 1 1
8 21415 1 1 61 HIS CB C 134.544 -9.061 6.594 1.00 . A A . 61 HIS CB 1 1
8 21416 1 1 61 HIS CD2 C 136.871 -8.240 7.499 1.00 . A A . 61 HIS CD2 1 1
8 21417 1 1 61 HIS CE1 C 137.279 -6.729 5.997 1.00 . A A . 61 HIS CE1 1 1
8 21418 1 1 61 HIS CG C 135.808 -8.246 6.630 1.00 . A A . 61 HIS CG 1 1
8 21419 1 1 61 HIS H H 134.087 -8.224 4.180 1.00 . A A . 61 HIS H 1 1
8 21420 1 1 61 HIS HA H 135.546 -10.399 5.261 1.00 . A A . 61 HIS HA 1 1
8 21421 1 1 61 HIS HB2 H 133.692 -8.405 6.546 1.00 . A A . 61 HIS HB2 1 1
8 21422 1 1 61 HIS HB3 H 134.482 -9.664 7.488 1.00 . A A . 61 HIS HB3 1 1
8 21423 1 1 61 HIS HD2 H 136.974 -8.881 8.363 1.00 . A A . 61 HIS HD2 1 1
8 21424 1 1 61 HIS HE1 H 137.755 -5.942 5.433 1.00 . A A . 61 HIS HE1 1 1
8 21425 1 1 61 HIS HE2 H 138.645 -7.060 7.529 1.00 . A A . 61 HIS HE2 1 1
8 21426 1 1 61 HIS N N 134.239 -9.190 4.132 1.00 . A A . 61 HIS N 1 1
8 21427 1 1 61 HIS ND1 N 136.090 -7.275 5.680 1.00 . A A . 61 HIS ND1 1 1
8 21428 1 1 61 HIS NE2 N 137.794 -7.282 7.096 1.00 . A A . 61 HIS NE2 1 1
8 21429 1 1 61 HIS O O 133.901 -12.189 5.989 1.00 . A A . 61 HIS O 1 1
8 21430 1 1 62 GLN C C 131.748 -13.204 4.628 1.00 . A A . 62 GLN C 1 1
8 21431 1 1 62 GLN CA C 131.299 -11.961 5.404 1.00 . A A . 62 GLN CA 1 1
8 21432 1 1 62 GLN CB C 129.941 -11.480 4.884 1.00 . A A . 62 GLN CB 1 1
8 21433 1 1 62 GLN CD C 128.610 -12.553 6.707 1.00 . A A . 62 GLN CD 1 1
8 21434 1 1 62 GLN CG C 128.872 -12.529 5.200 1.00 . A A . 62 GLN CG 1 1
8 21435 1 1 62 GLN H H 132.047 -10.005 4.887 1.00 . A A . 62 GLN H 1 1
8 21436 1 1 62 GLN HA H 131.214 -12.208 6.452 1.00 . A A . 62 GLN HA 1 1
8 21437 1 1 62 GLN HB2 H 129.683 -10.547 5.364 1.00 . A A . 62 GLN HB2 1 1
8 21438 1 1 62 GLN HB3 H 129.993 -11.333 3.818 1.00 . A A . 62 GLN HB3 1 1
8 21439 1 1 62 GLN HE21 H 129.261 -14.416 6.933 1.00 . A A . 62 GLN HE21 1 1
8 21440 1 1 62 GLN HE22 H 128.726 -13.657 8.354 1.00 . A A . 62 GLN HE22 1 1
8 21441 1 1 62 GLN HG2 H 127.959 -12.281 4.679 1.00 . A A . 62 GLN HG2 1 1
8 21442 1 1 62 GLN HG3 H 129.216 -13.502 4.881 1.00 . A A . 62 GLN HG3 1 1
8 21443 1 1 62 GLN N N 132.312 -10.881 5.236 1.00 . A A . 62 GLN N 1 1
8 21444 1 1 62 GLN NE2 N 128.888 -13.632 7.388 1.00 . A A . 62 GLN NE2 1 1
8 21445 1 1 62 GLN O O 131.481 -14.322 5.021 1.00 . A A . 62 GLN O 1 1
8 21446 1 1 62 GLN OE1 O 128.147 -11.582 7.271 1.00 . A A . 62 GLN OE1 1 1
8 21447 1 1 63 PHE C C 134.307 -14.593 3.152 1.00 . A A . 63 PHE C 1 1
8 21448 1 1 63 PHE CA C 132.893 -14.184 2.725 1.00 . A A . 63 PHE CA 1 1
8 21449 1 1 63 PHE CB C 132.897 -13.817 1.239 1.00 . A A . 63 PHE CB 1 1
8 21450 1 1 63 PHE CD1 C 130.615 -12.760 1.189 1.00 . A A . 63 PHE CD1 1 1
8 21451 1 1 63 PHE CD2 C 131.024 -14.705 -0.196 1.00 . A A . 63 PHE CD2 1 1
8 21452 1 1 63 PHE CE1 C 129.298 -12.701 0.720 1.00 . A A . 63 PHE CE1 1 1
8 21453 1 1 63 PHE CE2 C 129.707 -14.647 -0.666 1.00 . A A . 63 PHE CE2 1 1
8 21454 1 1 63 PHE CG C 131.476 -13.760 0.732 1.00 . A A . 63 PHE CG 1 1
8 21455 1 1 63 PHE CZ C 128.843 -13.645 -0.208 1.00 . A A . 63 PHE CZ 1 1
8 21456 1 1 63 PHE H H 132.630 -12.108 3.228 1.00 . A A . 63 PHE H 1 1
8 21457 1 1 63 PHE HA H 132.220 -15.012 2.883 1.00 . A A . 63 PHE HA 1 1
8 21458 1 1 63 PHE HB2 H 133.366 -12.853 1.108 1.00 . A A . 63 PHE HB2 1 1
8 21459 1 1 63 PHE HB3 H 133.446 -14.563 0.685 1.00 . A A . 63 PHE HB3 1 1
8 21460 1 1 63 PHE HD1 H 130.967 -12.037 1.905 1.00 . A A . 63 PHE HD1 1 1
8 21461 1 1 63 PHE HD2 H 131.691 -15.477 -0.549 1.00 . A A . 63 PHE HD2 1 1
8 21462 1 1 63 PHE HE1 H 128.633 -11.927 1.074 1.00 . A A . 63 PHE HE1 1 1
8 21463 1 1 63 PHE HE2 H 129.357 -15.375 -1.383 1.00 . A A . 63 PHE HE2 1 1
8 21464 1 1 63 PHE HZ H 127.828 -13.600 -0.570 1.00 . A A . 63 PHE HZ 1 1
8 21465 1 1 63 PHE N N 132.427 -13.017 3.527 1.00 . A A . 63 PHE N 1 1
8 21466 1 1 63 PHE O O 134.966 -15.345 2.473 1.00 . A A . 63 PHE O 1 1
8 21467 1 1 64 ASP C C 137.170 -14.240 3.609 1.00 . A A . 64 ASP C 1 1
8 21468 1 1 64 ASP CA C 136.148 -14.489 4.731 1.00 . A A . 64 ASP CA 1 1
8 21469 1 1 64 ASP CB C 136.149 -15.970 5.113 1.00 . A A . 64 ASP CB 1 1
8 21470 1 1 64 ASP CG C 136.491 -16.115 6.598 1.00 . A A . 64 ASP CG 1 1
8 21471 1 1 64 ASP H H 134.229 -13.508 4.811 1.00 . A A . 64 ASP H 1 1
8 21472 1 1 64 ASP HA H 136.408 -13.897 5.594 1.00 . A A . 64 ASP HA 1 1
8 21473 1 1 64 ASP HB2 H 135.170 -16.386 4.928 1.00 . A A . 64 ASP HB2 1 1
8 21474 1 1 64 ASP HB3 H 136.882 -16.497 4.522 1.00 . A A . 64 ASP HB3 1 1
8 21475 1 1 64 ASP N N 134.777 -14.111 4.270 1.00 . A A . 64 ASP N 1 1
8 21476 1 1 64 ASP O O 136.805 -13.965 2.485 1.00 . A A . 64 ASP O 1 1
8 21477 1 1 64 ASP OD1 O 135.966 -15.343 7.384 1.00 . A A . 64 ASP OD1 1 1
8 21478 1 1 64 ASP OD2 O 137.273 -16.993 6.923 1.00 . A A . 64 ASP OD2 1 1
8 21479 1 1 65 PRO C C 139.848 -15.326 2.058 1.00 . A A . 65 PRO C 1 1
8 21480 1 1 65 PRO CA C 139.540 -14.096 2.926 1.00 . A A . 65 PRO CA 1 1
8 21481 1 1 65 PRO CB C 140.741 -13.766 3.806 1.00 . A A . 65 PRO CB 1 1
8 21482 1 1 65 PRO CD C 138.991 -14.648 5.250 1.00 . A A . 65 PRO CD 1 1
8 21483 1 1 65 PRO CG C 140.509 -14.508 5.082 1.00 . A A . 65 PRO CG 1 1
8 21484 1 1 65 PRO HA H 139.312 -13.245 2.307 1.00 . A A . 65 PRO HA 1 1
8 21485 1 1 65 PRO HB2 H 141.653 -14.104 3.334 1.00 . A A . 65 PRO HB2 1 1
8 21486 1 1 65 PRO HB3 H 140.787 -12.706 4.000 1.00 . A A . 65 PRO HB3 1 1
8 21487 1 1 65 PRO HD2 H 138.740 -15.660 5.532 1.00 . A A . 65 PRO HD2 1 1
8 21488 1 1 65 PRO HD3 H 138.629 -13.946 5.984 1.00 . A A . 65 PRO HD3 1 1
8 21489 1 1 65 PRO HG2 H 140.970 -15.485 5.027 1.00 . A A . 65 PRO HG2 1 1
8 21490 1 1 65 PRO HG3 H 140.915 -13.953 5.912 1.00 . A A . 65 PRO HG3 1 1
8 21491 1 1 65 PRO N N 138.446 -14.325 3.918 1.00 . A A . 65 PRO N 1 1
8 21492 1 1 65 PRO O O 139.870 -15.258 0.845 1.00 . A A . 65 PRO O 1 1
8 21493 1 1 66 VAL C C 139.361 -17.936 0.832 1.00 . A A . 66 VAL C 1 1
8 21494 1 1 66 VAL CA C 140.443 -17.669 1.881 1.00 . A A . 66 VAL CA 1 1
8 21495 1 1 66 VAL CB C 140.537 -18.870 2.827 1.00 . A A . 66 VAL CB 1 1
8 21496 1 1 66 VAL CG1 C 140.660 -20.158 2.012 1.00 . A A . 66 VAL CG1 1 1
8 21497 1 1 66 VAL CG2 C 141.762 -18.722 3.737 1.00 . A A . 66 VAL CG2 1 1
8 21498 1 1 66 VAL H H 140.104 -16.482 3.649 1.00 . A A . 66 VAL H 1 1
8 21499 1 1 66 VAL HA H 141.390 -17.529 1.383 1.00 . A A . 66 VAL HA 1 1
8 21500 1 1 66 VAL HB H 139.643 -18.916 3.433 1.00 . A A . 66 VAL HB 1 1
8 21501 1 1 66 VAL HG11 H 141.163 -19.949 1.080 1.00 . A A . 66 VAL HG11 1 1
8 21502 1 1 66 VAL HG12 H 139.674 -20.550 1.808 1.00 . A A . 66 VAL HG12 1 1
8 21503 1 1 66 VAL HG13 H 141.227 -20.887 2.572 1.00 . A A . 66 VAL HG13 1 1
8 21504 1 1 66 VAL HG21 H 141.449 -18.358 4.704 1.00 . A A . 66 VAL HG21 1 1
8 21505 1 1 66 VAL HG22 H 142.461 -18.025 3.300 1.00 . A A . 66 VAL HG22 1 1
8 21506 1 1 66 VAL HG23 H 142.240 -19.684 3.854 1.00 . A A . 66 VAL HG23 1 1
8 21507 1 1 66 VAL N N 140.110 -16.447 2.670 1.00 . A A . 66 VAL N 1 1
8 21508 1 1 66 VAL O O 139.651 -18.301 -0.289 1.00 . A A . 66 VAL O 1 1
8 21509 1 1 67 LYS C C 137.111 -17.068 -0.989 1.00 . A A . 67 LYS C 1 1
8 21510 1 1 67 LYS CA C 137.025 -18.027 0.208 1.00 . A A . 67 LYS CA 1 1
8 21511 1 1 67 LYS CB C 135.677 -17.863 0.906 1.00 . A A . 67 LYS CB 1 1
8 21512 1 1 67 LYS CD C 133.815 -19.056 2.061 1.00 . A A . 67 LYS CD 1 1
8 21513 1 1 67 LYS CE C 133.137 -20.416 2.240 1.00 . A A . 67 LYS CE 1 1
8 21514 1 1 67 LYS CG C 135.125 -19.235 1.292 1.00 . A A . 67 LYS CG 1 1
8 21515 1 1 67 LYS H H 137.908 -17.482 2.097 1.00 . A A . 67 LYS H 1 1
8 21516 1 1 67 LYS HA H 137.110 -19.041 -0.152 1.00 . A A . 67 LYS HA 1 1
8 21517 1 1 67 LYS HB2 H 135.813 -17.275 1.796 1.00 . A A . 67 LYS HB2 1 1
8 21518 1 1 67 LYS HB3 H 134.982 -17.368 0.245 1.00 . A A . 67 LYS HB3 1 1
8 21519 1 1 67 LYS HD2 H 134.024 -18.626 3.031 1.00 . A A . 67 LYS HD2 1 1
8 21520 1 1 67 LYS HD3 H 133.160 -18.398 1.510 1.00 . A A . 67 LYS HD3 1 1
8 21521 1 1 67 LYS HE2 H 133.792 -21.076 2.789 1.00 . A A . 67 LYS HE2 1 1
8 21522 1 1 67 LYS HE3 H 132.213 -20.289 2.784 1.00 . A A . 67 LYS HE3 1 1
8 21523 1 1 67 LYS HG2 H 134.942 -19.814 0.397 1.00 . A A . 67 LYS HG2 1 1
8 21524 1 1 67 LYS HG3 H 135.840 -19.750 1.915 1.00 . A A . 67 LYS HG3 1 1
8 21525 1 1 67 LYS HZ1 H 132.341 -20.307 0.318 1.00 . A A . 67 LYS HZ1 1 1
8 21526 1 1 67 LYS HZ2 H 132.260 -21.854 1.015 1.00 . A A . 67 LYS HZ2 1 1
8 21527 1 1 67 LYS HZ3 H 133.740 -21.258 0.433 1.00 . A A . 67 LYS HZ3 1 1
8 21528 1 1 67 LYS N N 138.121 -17.770 1.186 1.00 . A A . 67 LYS N 1 1
8 21529 1 1 67 LYS NZ N 132.848 -21.003 0.900 1.00 . A A . 67 LYS NZ 1 1
8 21530 1 1 67 LYS O O 136.804 -17.445 -2.103 1.00 . A A . 67 LYS O 1 1
8 21531 1 1 68 VAL C C 138.585 -15.482 -2.968 1.00 . A A . 68 VAL C 1 1
8 21532 1 1 68 VAL CA C 137.592 -14.913 -1.964 1.00 . A A . 68 VAL CA 1 1
8 21533 1 1 68 VAL CB C 138.030 -13.505 -1.534 1.00 . A A . 68 VAL CB 1 1
8 21534 1 1 68 VAL CG1 C 137.556 -13.226 -0.110 1.00 . A A . 68 VAL CG1 1 1
8 21535 1 1 68 VAL CG2 C 139.555 -13.349 -1.609 1.00 . A A . 68 VAL CG2 1 1
8 21536 1 1 68 VAL H H 137.762 -15.532 0.105 1.00 . A A . 68 VAL H 1 1
8 21537 1 1 68 VAL HA H 136.617 -14.855 -2.425 1.00 . A A . 68 VAL HA 1 1
8 21538 1 1 68 VAL HB H 137.578 -12.796 -2.197 1.00 . A A . 68 VAL HB 1 1
8 21539 1 1 68 VAL HG11 H 138.045 -13.903 0.569 1.00 . A A . 68 VAL HG11 1 1
8 21540 1 1 68 VAL HG12 H 136.487 -13.366 -0.052 1.00 . A A . 68 VAL HG12 1 1
8 21541 1 1 68 VAL HG13 H 137.801 -12.209 0.158 1.00 . A A . 68 VAL HG13 1 1
8 21542 1 1 68 VAL HG21 H 140.032 -14.157 -1.088 1.00 . A A . 68 VAL HG21 1 1
8 21543 1 1 68 VAL HG22 H 139.840 -12.414 -1.150 1.00 . A A . 68 VAL HG22 1 1
8 21544 1 1 68 VAL HG23 H 139.872 -13.347 -2.643 1.00 . A A . 68 VAL HG23 1 1
8 21545 1 1 68 VAL N N 137.516 -15.838 -0.792 1.00 . A A . 68 VAL N 1 1
8 21546 1 1 68 VAL O O 138.341 -15.521 -4.156 1.00 . A A . 68 VAL O 1 1
8 21547 1 1 69 ALA C C 140.135 -17.798 -4.005 1.00 . A A . 69 ALA C 1 1
8 21548 1 1 69 ALA CA C 140.718 -16.531 -3.390 1.00 . A A . 69 ALA CA 1 1
8 21549 1 1 69 ALA CB C 141.972 -16.883 -2.588 1.00 . A A . 69 ALA CB 1 1
8 21550 1 1 69 ALA H H 139.854 -15.900 -1.526 1.00 . A A . 69 ALA H 1 1
8 21551 1 1 69 ALA HA H 140.968 -15.828 -4.170 1.00 . A A . 69 ALA HA 1 1
8 21552 1 1 69 ALA HB1 H 141.838 -16.581 -1.559 1.00 . A A . 69 ALA HB1 1 1
8 21553 1 1 69 ALA HB2 H 142.824 -16.369 -3.007 1.00 . A A . 69 ALA HB2 1 1
8 21554 1 1 69 ALA HB3 H 142.138 -17.950 -2.630 1.00 . A A . 69 ALA HB3 1 1
8 21555 1 1 69 ALA N N 139.697 -15.938 -2.487 1.00 . A A . 69 ALA N 1 1
8 21556 1 1 69 ALA O O 140.465 -18.177 -5.112 1.00 . A A . 69 ALA O 1 1
8 21557 1 1 70 ALA C C 137.202 -19.407 -4.230 1.00 . A A . 70 ALA C 1 1
8 21558 1 1 70 ALA CA C 138.645 -19.696 -3.813 1.00 . A A . 70 ALA CA 1 1
8 21559 1 1 70 ALA CB C 138.659 -20.771 -2.726 1.00 . A A . 70 ALA CB 1 1
8 21560 1 1 70 ALA H H 139.015 -18.124 -2.401 1.00 . A A . 70 ALA H 1 1
8 21561 1 1 70 ALA HA H 139.206 -20.035 -4.663 1.00 . A A . 70 ALA HA 1 1
8 21562 1 1 70 ALA HB1 H 138.063 -21.612 -3.046 1.00 . A A . 70 ALA HB1 1 1
8 21563 1 1 70 ALA HB2 H 138.247 -20.364 -1.815 1.00 . A A . 70 ALA HB2 1 1
8 21564 1 1 70 ALA HB3 H 139.675 -21.093 -2.551 1.00 . A A . 70 ALA HB3 1 1
8 21565 1 1 70 ALA N N 139.264 -18.453 -3.288 1.00 . A A . 70 ALA N 1 1
8 21566 1 1 70 ALA O O 136.349 -20.273 -4.201 1.00 . A A . 70 ALA O 1 1
8 21567 1 1 71 MET C C 135.243 -18.378 -6.417 1.00 . A A . 71 MET C 1 1
8 21568 1 1 71 MET CA C 135.536 -17.826 -5.020 1.00 . A A . 71 MET CA 1 1
8 21569 1 1 71 MET CB C 135.403 -16.300 -5.058 1.00 . A A . 71 MET CB 1 1
8 21570 1 1 71 MET CE C 133.672 -13.208 -4.327 1.00 . A A . 71 MET CE 1 1
8 21571 1 1 71 MET CG C 133.979 -15.887 -4.675 1.00 . A A . 71 MET CG 1 1
8 21572 1 1 71 MET H H 137.628 -17.511 -4.612 1.00 . A A . 71 MET H 1 1
8 21573 1 1 71 MET HA H 134.832 -18.234 -4.311 1.00 . A A . 71 MET HA 1 1
8 21574 1 1 71 MET HB2 H 136.101 -15.865 -4.365 1.00 . A A . 71 MET HB2 1 1
8 21575 1 1 71 MET HB3 H 135.621 -15.948 -6.054 1.00 . A A . 71 MET HB3 1 1
8 21576 1 1 71 MET HE1 H 132.867 -13.326 -3.615 1.00 . A A . 71 MET HE1 1 1
8 21577 1 1 71 MET HE2 H 133.631 -12.217 -4.750 1.00 . A A . 71 MET HE2 1 1
8 21578 1 1 71 MET HE3 H 134.623 -13.347 -3.832 1.00 . A A . 71 MET HE3 1 1
8 21579 1 1 71 MET HG2 H 133.298 -16.699 -4.878 1.00 . A A . 71 MET HG2 1 1
8 21580 1 1 71 MET HG3 H 133.946 -15.643 -3.624 1.00 . A A . 71 MET HG3 1 1
8 21581 1 1 71 MET N N 136.923 -18.190 -4.607 1.00 . A A . 71 MET N 1 1
8 21582 1 1 71 MET O O 136.138 -18.752 -7.148 1.00 . A A . 71 MET O 1 1
8 21583 1 1 71 MET SD S 133.493 -14.435 -5.644 1.00 . A A . 71 MET SD 1 1
8 21584 1 1 72 GLN C C 133.145 -17.753 -9.002 1.00 . A A . 72 GLN C 1 1
8 21585 1 1 72 GLN CA C 133.626 -18.925 -8.146 1.00 . A A . 72 GLN CA 1 1
8 21586 1 1 72 GLN CB C 132.511 -19.965 -8.017 1.00 . A A . 72 GLN CB 1 1
8 21587 1 1 72 GLN CD C 134.202 -21.798 -7.894 1.00 . A A . 72 GLN CD 1 1
8 21588 1 1 72 GLN CG C 133.014 -21.145 -7.184 1.00 . A A . 72 GLN CG 1 1
8 21589 1 1 72 GLN H H 133.288 -18.097 -6.190 1.00 . A A . 72 GLN H 1 1
8 21590 1 1 72 GLN HA H 134.491 -19.376 -8.609 1.00 . A A . 72 GLN HA 1 1
8 21591 1 1 72 GLN HB2 H 131.656 -19.518 -7.531 1.00 . A A . 72 GLN HB2 1 1
8 21592 1 1 72 GLN HB3 H 132.227 -20.314 -8.998 1.00 . A A . 72 GLN HB3 1 1
8 21593 1 1 72 GLN HE21 H 135.472 -21.438 -6.411 1.00 . A A . 72 GLN HE21 1 1
8 21594 1 1 72 GLN HE22 H 136.133 -22.241 -7.753 1.00 . A A . 72 GLN HE22 1 1
8 21595 1 1 72 GLN HG2 H 133.323 -20.793 -6.210 1.00 . A A . 72 GLN HG2 1 1
8 21596 1 1 72 GLN HG3 H 132.223 -21.871 -7.071 1.00 . A A . 72 GLN HG3 1 1
8 21597 1 1 72 GLN N N 133.991 -18.416 -6.794 1.00 . A A . 72 GLN N 1 1
8 21598 1 1 72 GLN NE2 N 135.365 -21.829 -7.303 1.00 . A A . 72 GLN NE2 1 1
8 21599 1 1 72 GLN O O 132.685 -16.750 -8.494 1.00 . A A . 72 GLN O 1 1
8 21600 1 1 72 GLN OE1 O 134.073 -22.278 -9.003 1.00 . A A . 72 GLN OE1 1 1
8 21601 1 1 73 GLU C C 131.324 -16.459 -10.920 1.00 . A A . 73 GLU C 1 1
8 21602 1 1 73 GLU CA C 132.806 -16.744 -11.171 1.00 . A A . 73 GLU CA 1 1
8 21603 1 1 73 GLU CB C 133.024 -17.125 -12.636 1.00 . A A . 73 GLU CB 1 1
8 21604 1 1 73 GLU CD C 134.751 -17.593 -14.383 1.00 . A A . 73 GLU CD 1 1
8 21605 1 1 73 GLU CG C 134.524 -17.279 -12.903 1.00 . A A . 73 GLU CG 1 1
8 21606 1 1 73 GLU H H 133.631 -18.675 -10.690 1.00 . A A . 73 GLU H 1 1
8 21607 1 1 73 GLU HA H 133.383 -15.859 -10.942 1.00 . A A . 73 GLU HA 1 1
8 21608 1 1 73 GLU HB2 H 132.521 -18.058 -12.844 1.00 . A A . 73 GLU HB2 1 1
8 21609 1 1 73 GLU HB3 H 132.625 -16.350 -13.273 1.00 . A A . 73 GLU HB3 1 1
8 21610 1 1 73 GLU HG2 H 135.032 -16.360 -12.647 1.00 . A A . 73 GLU HG2 1 1
8 21611 1 1 73 GLU HG3 H 134.916 -18.086 -12.301 1.00 . A A . 73 GLU HG3 1 1
8 21612 1 1 73 GLU N N 133.252 -17.863 -10.296 1.00 . A A . 73 GLU N 1 1
8 21613 1 1 73 GLU O O 130.884 -15.328 -10.975 1.00 . A A . 73 GLU O 1 1
8 21614 1 1 73 GLU OE1 O 133.775 -17.841 -15.072 1.00 . A A . 73 GLU OE1 1 1
8 21615 1 1 73 GLU OE2 O 135.897 -17.581 -14.802 1.00 . A A . 73 GLU OE2 1 1
8 21616 1 1 74 GLU C C 128.966 -16.354 -9.128 1.00 . A A . 74 GLU C 1 1
8 21617 1 1 74 GLU CA C 129.102 -17.239 -10.366 1.00 . A A . 74 GLU CA 1 1
8 21618 1 1 74 GLU CB C 128.407 -18.579 -10.112 1.00 . A A . 74 GLU CB 1 1
8 21619 1 1 74 GLU CD C 127.707 -20.743 -11.146 1.00 . A A . 74 GLU CD 1 1
8 21620 1 1 74 GLU CG C 128.475 -19.440 -11.375 1.00 . A A . 74 GLU CG 1 1
8 21621 1 1 74 GLU H H 130.921 -18.376 -10.582 1.00 . A A . 74 GLU H 1 1
8 21622 1 1 74 GLU HA H 128.649 -16.747 -11.214 1.00 . A A . 74 GLU HA 1 1
8 21623 1 1 74 GLU HB2 H 128.902 -19.092 -9.300 1.00 . A A . 74 GLU HB2 1 1
8 21624 1 1 74 GLU HB3 H 127.374 -18.405 -9.852 1.00 . A A . 74 GLU HB3 1 1
8 21625 1 1 74 GLU HG2 H 128.034 -18.902 -12.202 1.00 . A A . 74 GLU HG2 1 1
8 21626 1 1 74 GLU HG3 H 129.506 -19.668 -11.601 1.00 . A A . 74 GLU HG3 1 1
8 21627 1 1 74 GLU N N 130.550 -17.470 -10.632 1.00 . A A . 74 GLU N 1 1
8 21628 1 1 74 GLU O O 128.120 -15.485 -9.060 1.00 . A A . 74 GLU O 1 1
8 21629 1 1 74 GLU OE1 O 127.307 -20.981 -10.018 1.00 . A A . 74 GLU OE1 1 1
8 21630 1 1 74 GLU OE2 O 127.532 -21.481 -12.101 1.00 . A A . 74 GLU OE2 1 1
8 21631 1 1 75 ASP C C 129.993 -14.271 -7.285 1.00 . A A . 75 ASP C 1 1
8 21632 1 1 75 ASP CA C 129.745 -15.733 -6.919 1.00 . A A . 75 ASP CA 1 1
8 21633 1 1 75 ASP CB C 130.822 -16.206 -5.946 1.00 . A A . 75 ASP CB 1 1
8 21634 1 1 75 ASP CG C 130.470 -17.605 -5.438 1.00 . A A . 75 ASP CG 1 1
8 21635 1 1 75 ASP H H 130.486 -17.265 -8.235 1.00 . A A . 75 ASP H 1 1
8 21636 1 1 75 ASP HA H 128.774 -15.831 -6.459 1.00 . A A . 75 ASP HA 1 1
8 21637 1 1 75 ASP HB2 H 131.771 -16.237 -6.459 1.00 . A A . 75 ASP HB2 1 1
8 21638 1 1 75 ASP HB3 H 130.882 -15.525 -5.112 1.00 . A A . 75 ASP HB3 1 1
8 21639 1 1 75 ASP N N 129.805 -16.564 -8.152 1.00 . A A . 75 ASP N 1 1
8 21640 1 1 75 ASP O O 129.382 -13.370 -6.748 1.00 . A A . 75 ASP O 1 1
8 21641 1 1 75 ASP OD1 O 129.345 -18.025 -5.650 1.00 . A A . 75 ASP OD1 1 1
8 21642 1 1 75 ASP OD2 O 131.332 -18.232 -4.844 1.00 . A A . 75 ASP OD2 1 1
8 21643 1 1 76 VAL C C 129.924 -11.988 -9.176 1.00 . A A . 76 VAL C 1 1
8 21644 1 1 76 VAL CA C 131.190 -12.634 -8.610 1.00 . A A . 76 VAL CA 1 1
8 21645 1 1 76 VAL CB C 132.277 -12.650 -9.685 1.00 . A A . 76 VAL CB 1 1
8 21646 1 1 76 VAL CG1 C 132.481 -11.237 -10.230 1.00 . A A . 76 VAL CG1 1 1
8 21647 1 1 76 VAL CG2 C 133.584 -13.159 -9.077 1.00 . A A . 76 VAL CG2 1 1
8 21648 1 1 76 VAL H H 131.371 -14.777 -8.618 1.00 . A A . 76 VAL H 1 1
8 21649 1 1 76 VAL HA H 131.534 -12.070 -7.755 1.00 . A A . 76 VAL HA 1 1
8 21650 1 1 76 VAL HB H 131.975 -13.304 -10.491 1.00 . A A . 76 VAL HB 1 1
8 21651 1 1 76 VAL HG11 H 131.803 -11.069 -11.052 1.00 . A A . 76 VAL HG11 1 1
8 21652 1 1 76 VAL HG12 H 133.499 -11.128 -10.575 1.00 . A A . 76 VAL HG12 1 1
8 21653 1 1 76 VAL HG13 H 132.286 -10.517 -9.449 1.00 . A A . 76 VAL HG13 1 1
8 21654 1 1 76 VAL HG21 H 134.244 -12.326 -8.889 1.00 . A A . 76 VAL HG21 1 1
8 21655 1 1 76 VAL HG22 H 134.058 -13.845 -9.763 1.00 . A A . 76 VAL HG22 1 1
8 21656 1 1 76 VAL HG23 H 133.372 -13.667 -8.149 1.00 . A A . 76 VAL HG23 1 1
8 21657 1 1 76 VAL N N 130.891 -14.032 -8.200 1.00 . A A . 76 VAL N 1 1
8 21658 1 1 76 VAL O O 129.631 -10.838 -8.916 1.00 . A A . 76 VAL O 1 1
8 21659 1 1 77 GLU C C 126.952 -11.769 -9.431 1.00 . A A . 77 GLU C 1 1
8 21660 1 1 77 GLU CA C 127.931 -12.153 -10.543 1.00 . A A . 77 GLU CA 1 1
8 21661 1 1 77 GLU CB C 127.285 -13.198 -11.456 1.00 . A A . 77 GLU CB 1 1
8 21662 1 1 77 GLU CD C 125.387 -13.654 -13.014 1.00 . A A . 77 GLU CD 1 1
8 21663 1 1 77 GLU CG C 126.086 -12.580 -12.177 1.00 . A A . 77 GLU CG 1 1
8 21664 1 1 77 GLU H H 129.433 -13.644 -10.152 1.00 . A A . 77 GLU H 1 1
8 21665 1 1 77 GLU HA H 128.177 -11.276 -11.121 1.00 . A A . 77 GLU HA 1 1
8 21666 1 1 77 GLU HB2 H 128.009 -13.536 -12.184 1.00 . A A . 77 GLU HB2 1 1
8 21667 1 1 77 GLU HB3 H 126.952 -14.037 -10.863 1.00 . A A . 77 GLU HB3 1 1
8 21668 1 1 77 GLU HG2 H 125.395 -12.182 -11.450 1.00 . A A . 77 GLU HG2 1 1
8 21669 1 1 77 GLU HG3 H 126.426 -11.787 -12.825 1.00 . A A . 77 GLU HG3 1 1
8 21670 1 1 77 GLU N N 129.175 -12.720 -9.953 1.00 . A A . 77 GLU N 1 1
8 21671 1 1 77 GLU O O 126.288 -10.755 -9.501 1.00 . A A . 77 GLU O 1 1
8 21672 1 1 77 GLU OE1 O 125.835 -14.788 -12.978 1.00 . A A . 77 GLU OE1 1 1
8 21673 1 1 77 GLU OE2 O 124.417 -13.323 -13.676 1.00 . A A . 77 GLU OE2 1 1
8 21674 1 1 78 ARG C C 126.313 -10.917 -6.654 1.00 . A A . 78 ARG C 1 1
8 21675 1 1 78 ARG CA C 125.908 -12.244 -7.301 1.00 . A A . 78 ARG CA 1 1
8 21676 1 1 78 ARG CB C 125.934 -13.361 -6.255 1.00 . A A . 78 ARG CB 1 1
8 21677 1 1 78 ARG CD C 124.673 -14.351 -4.336 1.00 . A A . 78 ARG CD 1 1
8 21678 1 1 78 ARG CG C 124.839 -13.110 -5.215 1.00 . A A . 78 ARG CG 1 1
8 21679 1 1 78 ARG CZ C 125.823 -15.317 -2.435 1.00 . A A . 78 ARG CZ 1 1
8 21680 1 1 78 ARG H H 127.393 -13.387 -8.369 1.00 . A A . 78 ARG H 1 1
8 21681 1 1 78 ARG HA H 124.911 -12.154 -7.701 1.00 . A A . 78 ARG HA 1 1
8 21682 1 1 78 ARG HB2 H 125.761 -14.311 -6.739 1.00 . A A . 78 ARG HB2 1 1
8 21683 1 1 78 ARG HB3 H 126.896 -13.375 -5.766 1.00 . A A . 78 ARG HB3 1 1
8 21684 1 1 78 ARG HD2 H 123.788 -14.246 -3.728 1.00 . A A . 78 ARG HD2 1 1
8 21685 1 1 78 ARG HD3 H 124.575 -15.226 -4.964 1.00 . A A . 78 ARG HD3 1 1
8 21686 1 1 78 ARG HE H 126.678 -13.985 -3.636 1.00 . A A . 78 ARG HE 1 1
8 21687 1 1 78 ARG HG2 H 125.114 -12.266 -4.599 1.00 . A A . 78 ARG HG2 1 1
8 21688 1 1 78 ARG HG3 H 123.907 -12.901 -5.717 1.00 . A A . 78 ARG HG3 1 1
8 21689 1 1 78 ARG HH11 H 123.945 -15.911 -2.794 1.00 . A A . 78 ARG HH11 1 1
8 21690 1 1 78 ARG HH12 H 124.708 -16.631 -1.416 1.00 . A A . 78 ARG HH12 1 1
8 21691 1 1 78 ARG HH21 H 127.693 -14.918 -1.842 1.00 . A A . 78 ARG HH21 1 1
8 21692 1 1 78 ARG HH22 H 126.832 -16.072 -0.880 1.00 . A A . 78 ARG HH22 1 1
8 21693 1 1 78 ARG N N 126.852 -12.572 -8.407 1.00 . A A . 78 ARG N 1 1
8 21694 1 1 78 ARG NE N 125.864 -14.500 -3.453 1.00 . A A . 78 ARG NE 1 1
8 21695 1 1 78 ARG NH1 N 124.741 -16.007 -2.197 1.00 . A A . 78 ARG NH1 1 1
8 21696 1 1 78 ARG NH2 N 126.863 -15.445 -1.658 1.00 . A A . 78 ARG NH2 1 1
8 21697 1 1 78 ARG O O 125.482 -10.081 -6.360 1.00 . A A . 78 ARG O 1 1
8 21698 1 1 79 LEU C C 127.755 -8.274 -6.769 1.00 . A A . 79 LEU C 1 1
8 21699 1 1 79 LEU CA C 128.037 -9.433 -5.817 1.00 . A A . 79 LEU CA 1 1
8 21700 1 1 79 LEU CB C 129.534 -9.498 -5.520 1.00 . A A . 79 LEU CB 1 1
8 21701 1 1 79 LEU CD1 C 131.228 -10.743 -4.173 1.00 . A A . 79 LEU CD1 1 1
8 21702 1 1 79 LEU CD2 C 129.440 -9.435 -3.019 1.00 . A A . 79 LEU CD2 1 1
8 21703 1 1 79 LEU CG C 129.766 -10.305 -4.240 1.00 . A A . 79 LEU CG 1 1
8 21704 1 1 79 LEU H H 128.239 -11.397 -6.687 1.00 . A A . 79 LEU H 1 1
8 21705 1 1 79 LEU HA H 127.496 -9.276 -4.897 1.00 . A A . 79 LEU HA 1 1
8 21706 1 1 79 LEU HB2 H 130.041 -9.978 -6.346 1.00 . A A . 79 LEU HB2 1 1
8 21707 1 1 79 LEU HB3 H 129.921 -8.499 -5.392 1.00 . A A . 79 LEU HB3 1 1
8 21708 1 1 79 LEU HD11 H 131.380 -11.591 -4.826 1.00 . A A . 79 LEU HD11 1 1
8 21709 1 1 79 LEU HD12 H 131.475 -11.021 -3.159 1.00 . A A . 79 LEU HD12 1 1
8 21710 1 1 79 LEU HD13 H 131.862 -9.928 -4.488 1.00 . A A . 79 LEU HD13 1 1
8 21711 1 1 79 LEU HD21 H 128.773 -9.973 -2.362 1.00 . A A . 79 LEU HD21 1 1
8 21712 1 1 79 LEU HD22 H 128.965 -8.520 -3.341 1.00 . A A . 79 LEU HD22 1 1
8 21713 1 1 79 LEU HD23 H 130.352 -9.200 -2.490 1.00 . A A . 79 LEU HD23 1 1
8 21714 1 1 79 LEU HG H 129.128 -11.178 -4.244 1.00 . A A . 79 LEU HG 1 1
8 21715 1 1 79 LEU N N 127.584 -10.713 -6.437 1.00 . A A . 79 LEU N 1 1
8 21716 1 1 79 LEU O O 127.417 -7.185 -6.353 1.00 . A A . 79 LEU O 1 1
8 21717 1 1 80 VAL C C 126.162 -6.944 -8.811 1.00 . A A . 80 VAL C 1 1
8 21718 1 1 80 VAL CA C 127.605 -7.401 -9.008 1.00 . A A . 80 VAL CA 1 1
8 21719 1 1 80 VAL CB C 127.797 -7.907 -10.439 1.00 . A A . 80 VAL CB 1 1
8 21720 1 1 80 VAL CG1 C 127.315 -6.843 -11.427 1.00 . A A . 80 VAL CG1 1 1
8 21721 1 1 80 VAL CG2 C 129.281 -8.188 -10.685 1.00 . A A . 80 VAL CG2 1 1
8 21722 1 1 80 VAL H H 128.150 -9.382 -8.365 1.00 . A A . 80 VAL H 1 1
8 21723 1 1 80 VAL HA H 128.276 -6.575 -8.820 1.00 . A A . 80 VAL HA 1 1
8 21724 1 1 80 VAL HB H 127.228 -8.814 -10.580 1.00 . A A . 80 VAL HB 1 1
8 21725 1 1 80 VAL HG11 H 127.921 -6.880 -12.320 1.00 . A A . 80 VAL HG11 1 1
8 21726 1 1 80 VAL HG12 H 127.399 -5.866 -10.974 1.00 . A A . 80 VAL HG12 1 1
8 21727 1 1 80 VAL HG13 H 126.283 -7.033 -11.684 1.00 . A A . 80 VAL HG13 1 1
8 21728 1 1 80 VAL HG21 H 129.797 -7.258 -10.874 1.00 . A A . 80 VAL HG21 1 1
8 21729 1 1 80 VAL HG22 H 129.388 -8.838 -11.541 1.00 . A A . 80 VAL HG22 1 1
8 21730 1 1 80 VAL HG23 H 129.707 -8.665 -9.815 1.00 . A A . 80 VAL HG23 1 1
8 21731 1 1 80 VAL N N 127.882 -8.496 -8.044 1.00 . A A . 80 VAL N 1 1
8 21732 1 1 80 VAL O O 125.834 -5.785 -8.972 1.00 . A A . 80 VAL O 1 1
8 21733 1 1 81 GLN C C 123.693 -6.961 -6.809 1.00 . A A . 81 GLN C 1 1
8 21734 1 1 81 GLN CA C 123.871 -7.486 -8.237 1.00 . A A . 81 GLN CA 1 1
8 21735 1 1 81 GLN CB C 122.987 -8.720 -8.444 1.00 . A A . 81 GLN CB 1 1
8 21736 1 1 81 GLN CD C 122.248 -10.449 -10.090 1.00 . A A . 81 GLN CD 1 1
8 21737 1 1 81 GLN CG C 123.072 -9.173 -9.903 1.00 . A A . 81 GLN CG 1 1
8 21738 1 1 81 GLN H H 125.589 -8.781 -8.323 1.00 . A A . 81 GLN H 1 1
8 21739 1 1 81 GLN HA H 123.588 -6.718 -8.940 1.00 . A A . 81 GLN HA 1 1
8 21740 1 1 81 GLN HB2 H 123.325 -9.518 -7.799 1.00 . A A . 81 GLN HB2 1 1
8 21741 1 1 81 GLN HB3 H 121.964 -8.473 -8.206 1.00 . A A . 81 GLN HB3 1 1
8 21742 1 1 81 GLN HE21 H 122.160 -10.271 -12.066 1.00 . A A . 81 GLN HE21 1 1
8 21743 1 1 81 GLN HE22 H 121.370 -11.629 -11.424 1.00 . A A . 81 GLN HE22 1 1
8 21744 1 1 81 GLN HG2 H 122.684 -8.396 -10.545 1.00 . A A . 81 GLN HG2 1 1
8 21745 1 1 81 GLN HG3 H 124.102 -9.372 -10.160 1.00 . A A . 81 GLN HG3 1 1
8 21746 1 1 81 GLN N N 125.297 -7.854 -8.455 1.00 . A A . 81 GLN N 1 1
8 21747 1 1 81 GLN NE2 N 121.896 -10.813 -11.293 1.00 . A A . 81 GLN NE2 1 1
8 21748 1 1 81 GLN O O 123.242 -5.853 -6.595 1.00 . A A . 81 GLN O 1 1
8 21749 1 1 81 GLN OE1 O 121.921 -11.121 -9.132 1.00 . A A . 81 GLN OE1 1 1
8 21750 1 1 82 ASP C C 125.131 -6.504 -3.998 1.00 . A A . 82 ASP C 1 1
8 21751 1 1 82 ASP CA C 123.897 -7.306 -4.415 1.00 . A A . 82 ASP CA 1 1
8 21752 1 1 82 ASP CB C 123.757 -8.530 -3.509 1.00 . A A . 82 ASP CB 1 1
8 21753 1 1 82 ASP CG C 122.450 -9.255 -3.832 1.00 . A A . 82 ASP CG 1 1
8 21754 1 1 82 ASP H H 124.406 -8.641 -6.027 1.00 . A A . 82 ASP H 1 1
8 21755 1 1 82 ASP HA H 123.017 -6.687 -4.321 1.00 . A A . 82 ASP HA 1 1
8 21756 1 1 82 ASP HB2 H 124.590 -9.197 -3.675 1.00 . A A . 82 ASP HB2 1 1
8 21757 1 1 82 ASP HB3 H 123.747 -8.215 -2.477 1.00 . A A . 82 ASP HB3 1 1
8 21758 1 1 82 ASP N N 124.044 -7.752 -5.831 1.00 . A A . 82 ASP N 1 1
8 21759 1 1 82 ASP O O 126.226 -6.766 -4.449 1.00 . A A . 82 ASP O 1 1
8 21760 1 1 82 ASP OD1 O 121.629 -8.675 -4.524 1.00 . A A . 82 ASP OD1 1 1
8 21761 1 1 82 ASP OD2 O 122.292 -10.378 -3.384 1.00 . A A . 82 ASP OD2 1 1
8 21762 1 1 83 ALA C C 126.385 -3.616 -3.731 1.00 . A A . 83 ALA C 1 1
8 21763 1 1 83 ALA CA C 126.116 -4.704 -2.695 1.00 . A A . 83 ALA CA 1 1
8 21764 1 1 83 ALA CB C 127.351 -5.586 -2.529 1.00 . A A . 83 ALA CB 1 1
8 21765 1 1 83 ALA H H 124.067 -5.334 -2.798 1.00 . A A . 83 ALA H 1 1
8 21766 1 1 83 ALA HA H 125.876 -4.242 -1.747 1.00 . A A . 83 ALA HA 1 1
8 21767 1 1 83 ALA HB1 H 127.918 -5.589 -3.446 1.00 . A A . 83 ALA HB1 1 1
8 21768 1 1 83 ALA HB2 H 127.040 -6.592 -2.294 1.00 . A A . 83 ALA HB2 1 1
8 21769 1 1 83 ALA HB3 H 127.962 -5.200 -1.728 1.00 . A A . 83 ALA HB3 1 1
8 21770 1 1 83 ALA N N 124.960 -5.528 -3.144 1.00 . A A . 83 ALA N 1 1
8 21771 1 1 83 ALA O O 127.223 -3.753 -4.600 1.00 . A A . 83 ALA O 1 1
8 21772 1 1 84 GLY C C 127.244 -0.802 -4.440 1.00 . A A . 84 GLY C 1 1
8 21773 1 1 84 GLY CA C 125.857 -1.425 -4.619 1.00 . A A . 84 GLY CA 1 1
8 21774 1 1 84 GLY H H 124.997 -2.461 -2.936 1.00 . A A . 84 GLY H 1 1
8 21775 1 1 84 GLY HA2 H 125.763 -1.811 -5.624 1.00 . A A . 84 GLY HA2 1 1
8 21776 1 1 84 GLY HA3 H 125.104 -0.670 -4.453 1.00 . A A . 84 GLY HA3 1 1
8 21777 1 1 84 GLY N N 125.668 -2.537 -3.644 1.00 . A A . 84 GLY N 1 1
8 21778 1 1 84 GLY O O 127.513 0.279 -4.925 1.00 . A A . 84 GLY O 1 1
8 21779 1 1 85 ILE C C 130.157 -0.645 -4.901 1.00 . A A . 85 ILE C 1 1
8 21780 1 1 85 ILE CA C 129.496 -0.907 -3.544 1.00 . A A . 85 ILE CA 1 1
8 21781 1 1 85 ILE CB C 130.345 -1.900 -2.746 1.00 . A A . 85 ILE CB 1 1
8 21782 1 1 85 ILE CD1 C 131.202 -4.247 -2.726 1.00 . A A . 85 ILE CD1 1 1
8 21783 1 1 85 ILE CG1 C 130.132 -3.314 -3.295 1.00 . A A . 85 ILE CG1 1 1
8 21784 1 1 85 ILE CG2 C 129.935 -1.854 -1.274 1.00 . A A . 85 ILE CG2 1 1
8 21785 1 1 85 ILE H H 127.894 -2.339 -3.362 1.00 . A A . 85 ILE H 1 1
8 21786 1 1 85 ILE HA H 129.423 0.022 -2.997 1.00 . A A . 85 ILE HA 1 1
8 21787 1 1 85 ILE HB H 131.387 -1.631 -2.835 1.00 . A A . 85 ILE HB 1 1
8 21788 1 1 85 ILE HD11 H 131.736 -3.742 -1.935 1.00 . A A . 85 ILE HD11 1 1
8 21789 1 1 85 ILE HD12 H 131.894 -4.522 -3.509 1.00 . A A . 85 ILE HD12 1 1
8 21790 1 1 85 ILE HD13 H 130.732 -5.136 -2.332 1.00 . A A . 85 ILE HD13 1 1
8 21791 1 1 85 ILE HG12 H 129.153 -3.670 -3.008 1.00 . A A . 85 ILE HG12 1 1
8 21792 1 1 85 ILE HG13 H 130.207 -3.300 -4.372 1.00 . A A . 85 ILE HG13 1 1
8 21793 1 1 85 ILE HG21 H 130.076 -0.852 -0.896 1.00 . A A . 85 ILE HG21 1 1
8 21794 1 1 85 ILE HG22 H 130.546 -2.542 -0.706 1.00 . A A . 85 ILE HG22 1 1
8 21795 1 1 85 ILE HG23 H 128.896 -2.131 -1.179 1.00 . A A . 85 ILE HG23 1 1
8 21796 1 1 85 ILE N N 128.129 -1.470 -3.748 1.00 . A A . 85 ILE N 1 1
8 21797 1 1 85 ILE O O 131.011 -1.389 -5.339 1.00 . A A . 85 ILE O 1 1
8 21798 1 1 86 ILE C C 130.198 -0.447 -7.842 1.00 . A A . 86 ILE C 1 1
8 21799 1 1 86 ILE CA C 130.367 0.739 -6.890 1.00 . A A . 86 ILE CA 1 1
8 21800 1 1 86 ILE CB C 131.857 1.047 -6.721 1.00 . A A . 86 ILE CB 1 1
8 21801 1 1 86 ILE CD1 C 133.517 2.458 -5.495 1.00 . A A . 86 ILE CD1 1 1
8 21802 1 1 86 ILE CG1 C 132.028 2.234 -5.771 1.00 . A A . 86 ILE CG1 1 1
8 21803 1 1 86 ILE CG2 C 132.459 1.397 -8.082 1.00 . A A . 86 ILE CG2 1 1
8 21804 1 1 86 ILE H H 129.082 0.999 -5.182 1.00 . A A . 86 ILE H 1 1
8 21805 1 1 86 ILE HA H 129.869 1.603 -7.304 1.00 . A A . 86 ILE HA 1 1
8 21806 1 1 86 ILE HB H 132.361 0.182 -6.316 1.00 . A A . 86 ILE HB 1 1
8 21807 1 1 86 ILE HD11 H 133.941 3.065 -6.281 1.00 . A A . 86 ILE HD11 1 1
8 21808 1 1 86 ILE HD12 H 134.026 1.505 -5.462 1.00 . A A . 86 ILE HD12 1 1
8 21809 1 1 86 ILE HD13 H 133.636 2.962 -4.548 1.00 . A A . 86 ILE HD13 1 1
8 21810 1 1 86 ILE HG12 H 131.607 3.120 -6.225 1.00 . A A . 86 ILE HG12 1 1
8 21811 1 1 86 ILE HG13 H 131.518 2.028 -4.842 1.00 . A A . 86 ILE HG13 1 1
8 21812 1 1 86 ILE HG21 H 133.088 0.588 -8.415 1.00 . A A . 86 ILE HG21 1 1
8 21813 1 1 86 ILE HG22 H 133.048 2.298 -7.993 1.00 . A A . 86 ILE HG22 1 1
8 21814 1 1 86 ILE HG23 H 131.665 1.554 -8.797 1.00 . A A . 86 ILE HG23 1 1
8 21815 1 1 86 ILE N N 129.769 0.413 -5.562 1.00 . A A . 86 ILE N 1 1
8 21816 1 1 86 ILE O O 130.154 -1.589 -7.430 1.00 . A A . 86 ILE O 1 1
8 21817 1 1 87 ARG C C 131.251 -1.477 -10.870 1.00 . A A . 87 ARG C 1 1
8 21818 1 1 87 ARG CA C 129.944 -1.296 -10.097 1.00 . A A . 87 ARG CA 1 1
8 21819 1 1 87 ARG CB C 128.815 -0.956 -11.074 1.00 . A A . 87 ARG CB 1 1
8 21820 1 1 87 ARG CD C 126.349 -0.633 -11.299 1.00 . A A . 87 ARG CD 1 1
8 21821 1 1 87 ARG CG C 127.496 -0.840 -10.307 1.00 . A A . 87 ARG CG 1 1
8 21822 1 1 87 ARG CZ C 124.747 -0.365 -9.469 1.00 . A A . 87 ARG CZ 1 1
8 21823 1 1 87 ARG H H 130.144 0.743 -9.431 1.00 . A A . 87 ARG H 1 1
8 21824 1 1 87 ARG HA H 129.704 -2.210 -9.575 1.00 . A A . 87 ARG HA 1 1
8 21825 1 1 87 ARG HB2 H 129.033 -0.017 -11.562 1.00 . A A . 87 ARG HB2 1 1
8 21826 1 1 87 ARG HB3 H 128.732 -1.738 -11.814 1.00 . A A . 87 ARG HB3 1 1
8 21827 1 1 87 ARG HD2 H 126.686 -0.009 -12.107 1.00 . A A . 87 ARG HD2 1 1
8 21828 1 1 87 ARG HD3 H 126.041 -1.595 -11.697 1.00 . A A . 87 ARG HD3 1 1
8 21829 1 1 87 ARG HE H 124.843 0.880 -11.009 1.00 . A A . 87 ARG HE 1 1
8 21830 1 1 87 ARG HG2 H 127.337 -1.745 -9.743 1.00 . A A . 87 ARG HG2 1 1
8 21831 1 1 87 ARG HG3 H 127.544 0.002 -9.633 1.00 . A A . 87 ARG HG3 1 1
8 21832 1 1 87 ARG HH11 H 125.760 -2.089 -9.503 1.00 . A A . 87 ARG HH11 1 1
8 21833 1 1 87 ARG HH12 H 124.769 -1.833 -8.110 1.00 . A A . 87 ARG HH12 1 1
8 21834 1 1 87 ARG HH21 H 123.532 1.206 -9.212 1.00 . A A . 87 ARG HH21 1 1
8 21835 1 1 87 ARG HH22 H 123.502 0.020 -7.950 1.00 . A A . 87 ARG HH22 1 1
8 21836 1 1 87 ARG N N 130.105 -0.185 -9.118 1.00 . A A . 87 ARG N 1 1
8 21837 1 1 87 ARG NE N 125.209 0.060 -10.616 1.00 . A A . 87 ARG NE 1 1
8 21838 1 1 87 ARG NH1 N 125.122 -1.519 -8.991 1.00 . A A . 87 ARG NH1 1 1
8 21839 1 1 87 ARG NH2 N 123.858 0.342 -8.827 1.00 . A A . 87 ARG NH2 1 1
8 21840 1 1 87 ARG O O 131.795 -0.539 -11.418 1.00 . A A . 87 ARG O 1 1
8 21841 1 1 88 HIS C C 133.353 -4.411 -11.562 1.00 . A A . 88 HIS C 1 1
8 21842 1 1 88 HIS CA C 133.029 -2.922 -11.645 1.00 . A A . 88 HIS CA 1 1
8 21843 1 1 88 HIS CB C 134.154 -2.111 -10.999 1.00 . A A . 88 HIS CB 1 1
8 21844 1 1 88 HIS CD2 C 134.621 -1.419 -8.506 1.00 . A A . 88 HIS CD2 1 1
8 21845 1 1 88 HIS CE1 C 133.122 -2.659 -7.547 1.00 . A A . 88 HIS CE1 1 1
8 21846 1 1 88 HIS CG C 133.978 -2.108 -9.505 1.00 . A A . 88 HIS CG 1 1
8 21847 1 1 88 HIS H H 131.312 -3.420 -10.466 1.00 . A A . 88 HIS H 1 1
8 21848 1 1 88 HIS HA H 132.917 -2.631 -12.679 1.00 . A A . 88 HIS HA 1 1
8 21849 1 1 88 HIS HB2 H 135.104 -2.555 -11.249 1.00 . A A . 88 HIS HB2 1 1
8 21850 1 1 88 HIS HB3 H 134.123 -1.096 -11.366 1.00 . A A . 88 HIS HB3 1 1
8 21851 1 1 88 HIS HD2 H 135.419 -0.706 -8.653 1.00 . A A . 88 HIS HD2 1 1
8 21852 1 1 88 HIS HE1 H 132.502 -3.132 -6.799 1.00 . A A . 88 HIS HE1 1 1
8 21853 1 1 88 HIS HE2 H 134.341 -1.432 -6.394 1.00 . A A . 88 HIS HE2 1 1
8 21854 1 1 88 HIS N N 131.761 -2.676 -10.916 1.00 . A A . 88 HIS N 1 1
8 21855 1 1 88 HIS ND1 N 133.026 -2.894 -8.869 1.00 . A A . 88 HIS ND1 1 1
8 21856 1 1 88 HIS NE2 N 134.078 -1.770 -7.276 1.00 . A A . 88 HIS NE2 1 1
8 21857 1 1 88 HIS O O 134.216 -4.829 -10.817 1.00 . A A . 88 HIS O 1 1
8 21858 1 1 89 ARG C C 134.413 -6.927 -12.448 1.00 . A A . 89 ARG C 1 1
8 21859 1 1 89 ARG CA C 132.916 -6.680 -12.275 1.00 . A A . 89 ARG CA 1 1
8 21860 1 1 89 ARG CB C 132.149 -7.364 -13.409 1.00 . A A . 89 ARG CB 1 1
8 21861 1 1 89 ARG CD C 131.512 -9.572 -14.399 1.00 . A A . 89 ARG CD 1 1
8 21862 1 1 89 ARG CG C 132.259 -8.882 -13.255 1.00 . A A . 89 ARG CG 1 1
8 21863 1 1 89 ARG CZ C 130.724 -11.815 -14.864 1.00 . A A . 89 ARG CZ 1 1
8 21864 1 1 89 ARG H H 131.962 -4.858 -12.905 1.00 . A A . 89 ARG H 1 1
8 21865 1 1 89 ARG HA H 132.591 -7.077 -11.326 1.00 . A A . 89 ARG HA 1 1
8 21866 1 1 89 ARG HB2 H 131.110 -7.070 -13.369 1.00 . A A . 89 ARG HB2 1 1
8 21867 1 1 89 ARG HB3 H 132.571 -7.069 -14.358 1.00 . A A . 89 ARG HB3 1 1
8 21868 1 1 89 ARG HD2 H 130.487 -9.232 -14.414 1.00 . A A . 89 ARG HD2 1 1
8 21869 1 1 89 ARG HD3 H 131.986 -9.329 -15.338 1.00 . A A . 89 ARG HD3 1 1
8 21870 1 1 89 ARG HE H 132.178 -11.444 -13.563 1.00 . A A . 89 ARG HE 1 1
8 21871 1 1 89 ARG HG2 H 133.300 -9.171 -13.277 1.00 . A A . 89 ARG HG2 1 1
8 21872 1 1 89 ARG HG3 H 131.823 -9.178 -12.313 1.00 . A A . 89 ARG HG3 1 1
8 21873 1 1 89 ARG HH11 H 129.853 -10.294 -15.832 1.00 . A A . 89 ARG HH11 1 1
8 21874 1 1 89 ARG HH12 H 129.249 -11.871 -16.216 1.00 . A A . 89 ARG HH12 1 1
8 21875 1 1 89 ARG HH21 H 131.404 -13.514 -14.053 1.00 . A A . 89 ARG HH21 1 1
8 21876 1 1 89 ARG HH22 H 130.124 -13.694 -15.207 1.00 . A A . 89 ARG HH22 1 1
8 21877 1 1 89 ARG N N 132.659 -5.216 -12.317 1.00 . A A . 89 ARG N 1 1
8 21878 1 1 89 ARG NE N 131.542 -11.049 -14.196 1.00 . A A . 89 ARG NE 1 1
8 21879 1 1 89 ARG NH1 N 129.875 -11.286 -15.702 1.00 . A A . 89 ARG NH1 1 1
8 21880 1 1 89 ARG NH2 N 130.753 -13.109 -14.694 1.00 . A A . 89 ARG NH2 1 1
8 21881 1 1 89 ARG O O 134.975 -7.834 -11.867 1.00 . A A . 89 ARG O 1 1
8 21882 1 1 90 GLY C C 137.269 -6.170 -12.127 1.00 . A A . 90 GLY C 1 1
8 21883 1 1 90 GLY CA C 136.524 -6.312 -13.457 1.00 . A A . 90 GLY CA 1 1
8 21884 1 1 90 GLY H H 134.588 -5.401 -13.701 1.00 . A A . 90 GLY H 1 1
8 21885 1 1 90 GLY HA2 H 136.704 -7.295 -13.869 1.00 . A A . 90 GLY HA2 1 1
8 21886 1 1 90 GLY HA3 H 136.883 -5.563 -14.147 1.00 . A A . 90 GLY HA3 1 1
8 21887 1 1 90 GLY N N 135.063 -6.126 -13.244 1.00 . A A . 90 GLY N 1 1
8 21888 1 1 90 GLY O O 138.157 -6.941 -11.821 1.00 . A A . 90 GLY O 1 1
8 21889 1 1 91 LYS C C 137.322 -6.195 -9.100 1.00 . A A . 91 LYS C 1 1
8 21890 1 1 91 LYS CA C 137.624 -5.014 -10.027 1.00 . A A . 91 LYS CA 1 1
8 21891 1 1 91 LYS CB C 137.168 -3.708 -9.372 1.00 . A A . 91 LYS CB 1 1
8 21892 1 1 91 LYS CD C 139.107 -2.276 -10.092 1.00 . A A . 91 LYS CD 1 1
8 21893 1 1 91 LYS CE C 139.449 -0.872 -10.593 1.00 . A A . 91 LYS CE 1 1
8 21894 1 1 91 LYS CG C 137.599 -2.514 -10.235 1.00 . A A . 91 LYS CG 1 1
8 21895 1 1 91 LYS H H 136.201 -4.576 -11.593 1.00 . A A . 91 LYS H 1 1
8 21896 1 1 91 LYS HA H 138.687 -4.972 -10.202 1.00 . A A . 91 LYS HA 1 1
8 21897 1 1 91 LYS HB2 H 136.091 -3.713 -9.278 1.00 . A A . 91 LYS HB2 1 1
8 21898 1 1 91 LYS HB3 H 137.613 -3.622 -8.393 1.00 . A A . 91 LYS HB3 1 1
8 21899 1 1 91 LYS HD2 H 139.392 -2.366 -9.054 1.00 . A A . 91 LYS HD2 1 1
8 21900 1 1 91 LYS HD3 H 139.648 -3.002 -10.679 1.00 . A A . 91 LYS HD3 1 1
8 21901 1 1 91 LYS HE2 H 138.726 -0.568 -11.335 1.00 . A A . 91 LYS HE2 1 1
8 21902 1 1 91 LYS HE3 H 139.427 -0.179 -9.764 1.00 . A A . 91 LYS HE3 1 1
8 21903 1 1 91 LYS HG2 H 137.368 -2.719 -11.270 1.00 . A A . 91 LYS HG2 1 1
8 21904 1 1 91 LYS HG3 H 137.067 -1.631 -9.918 1.00 . A A . 91 LYS HG3 1 1
8 21905 1 1 91 LYS HZ1 H 141.452 -1.443 -10.607 1.00 . A A . 91 LYS HZ1 1 1
8 21906 1 1 91 LYS HZ2 H 141.166 0.100 -11.260 1.00 . A A . 91 LYS HZ2 1 1
8 21907 1 1 91 LYS HZ3 H 140.766 -1.291 -12.151 1.00 . A A . 91 LYS HZ3 1 1
8 21908 1 1 91 LYS N N 136.922 -5.192 -11.333 1.00 . A A . 91 LYS N 1 1
8 21909 1 1 91 LYS NZ N 140.811 -0.877 -11.198 1.00 . A A . 91 LYS NZ 1 1
8 21910 1 1 91 LYS O O 138.188 -6.675 -8.397 1.00 . A A . 91 LYS O 1 1
8 21911 1 1 92 ILE C C 136.701 -8.997 -8.529 1.00 . A A . 92 ILE C 1 1
8 21912 1 1 92 ILE CA C 135.776 -7.823 -8.198 1.00 . A A . 92 ILE CA 1 1
8 21913 1 1 92 ILE CB C 134.321 -8.239 -8.419 1.00 . A A . 92 ILE CB 1 1
8 21914 1 1 92 ILE CD1 C 131.960 -7.414 -8.469 1.00 . A A . 92 ILE CD1 1 1
8 21915 1 1 92 ILE CG1 C 133.402 -7.056 -8.103 1.00 . A A . 92 ILE CG1 1 1
8 21916 1 1 92 ILE CG2 C 133.980 -9.409 -7.494 1.00 . A A . 92 ILE CG2 1 1
8 21917 1 1 92 ILE H H 135.414 -6.276 -9.661 1.00 . A A . 92 ILE H 1 1
8 21918 1 1 92 ILE HA H 135.916 -7.533 -7.168 1.00 . A A . 92 ILE HA 1 1
8 21919 1 1 92 ILE HB H 134.185 -8.541 -9.447 1.00 . A A . 92 ILE HB 1 1
8 21920 1 1 92 ILE HD11 H 131.956 -8.035 -9.352 1.00 . A A . 92 ILE HD11 1 1
8 21921 1 1 92 ILE HD12 H 131.403 -6.509 -8.663 1.00 . A A . 92 ILE HD12 1 1
8 21922 1 1 92 ILE HD13 H 131.503 -7.949 -7.650 1.00 . A A . 92 ILE HD13 1 1
8 21923 1 1 92 ILE HG12 H 133.461 -6.827 -7.049 1.00 . A A . 92 ILE HG12 1 1
8 21924 1 1 92 ILE HG13 H 133.714 -6.195 -8.675 1.00 . A A . 92 ILE HG13 1 1
8 21925 1 1 92 ILE HG21 H 134.457 -10.306 -7.858 1.00 . A A . 92 ILE HG21 1 1
8 21926 1 1 92 ILE HG22 H 132.911 -9.553 -7.474 1.00 . A A . 92 ILE HG22 1 1
8 21927 1 1 92 ILE HG23 H 134.333 -9.193 -6.496 1.00 . A A . 92 ILE HG23 1 1
8 21928 1 1 92 ILE N N 136.106 -6.673 -9.089 1.00 . A A . 92 ILE N 1 1
8 21929 1 1 92 ILE O O 137.255 -9.639 -7.653 1.00 . A A . 92 ILE O 1 1
8 21930 1 1 93 GLN C C 139.188 -10.124 -9.687 1.00 . A A . 93 GLN C 1 1
8 21931 1 1 93 GLN CA C 137.770 -10.401 -10.189 1.00 . A A . 93 GLN CA 1 1
8 21932 1 1 93 GLN CB C 137.783 -10.523 -11.715 1.00 . A A . 93 GLN CB 1 1
8 21933 1 1 93 GLN CD C 135.991 -12.263 -11.948 1.00 . A A . 93 GLN CD 1 1
8 21934 1 1 93 GLN CG C 136.365 -10.803 -12.225 1.00 . A A . 93 GLN CG 1 1
8 21935 1 1 93 GLN H H 136.428 -8.745 -10.477 1.00 . A A . 93 GLN H 1 1
8 21936 1 1 93 GLN HA H 137.410 -11.320 -9.754 1.00 . A A . 93 GLN HA 1 1
8 21937 1 1 93 GLN HB2 H 138.144 -9.600 -12.145 1.00 . A A . 93 GLN HB2 1 1
8 21938 1 1 93 GLN HB3 H 138.433 -11.333 -12.005 1.00 . A A . 93 GLN HB3 1 1
8 21939 1 1 93 GLN HE21 H 135.796 -12.726 -13.870 1.00 . A A . 93 GLN HE21 1 1
8 21940 1 1 93 GLN HE22 H 135.501 -13.996 -12.784 1.00 . A A . 93 GLN HE22 1 1
8 21941 1 1 93 GLN HG2 H 135.667 -10.151 -11.719 1.00 . A A . 93 GLN HG2 1 1
8 21942 1 1 93 GLN HG3 H 136.323 -10.619 -13.287 1.00 . A A . 93 GLN HG3 1 1
8 21943 1 1 93 GLN N N 136.879 -9.278 -9.790 1.00 . A A . 93 GLN N 1 1
8 21944 1 1 93 GLN NE2 N 135.742 -13.061 -12.951 1.00 . A A . 93 GLN NE2 1 1
8 21945 1 1 93 GLN O O 139.926 -11.028 -9.346 1.00 . A A . 93 GLN O 1 1
8 21946 1 1 93 GLN OE1 O 135.922 -12.681 -10.810 1.00 . A A . 93 GLN OE1 1 1
8 21947 1 1 94 ALA C C 141.127 -9.005 -7.725 1.00 . A A . 94 ALA C 1 1
8 21948 1 1 94 ALA CA C 140.951 -8.544 -9.173 1.00 . A A . 94 ALA CA 1 1
8 21949 1 1 94 ALA CB C 141.163 -7.031 -9.257 1.00 . A A . 94 ALA CB 1 1
8 21950 1 1 94 ALA H H 138.970 -8.164 -9.930 1.00 . A A . 94 ALA H 1 1
8 21951 1 1 94 ALA HA H 141.675 -9.042 -9.798 1.00 . A A . 94 ALA HA 1 1
8 21952 1 1 94 ALA HB1 H 142.073 -6.825 -9.800 1.00 . A A . 94 ALA HB1 1 1
8 21953 1 1 94 ALA HB2 H 141.238 -6.622 -8.260 1.00 . A A . 94 ALA HB2 1 1
8 21954 1 1 94 ALA HB3 H 140.327 -6.578 -9.770 1.00 . A A . 94 ALA HB3 1 1
8 21955 1 1 94 ALA N N 139.579 -8.878 -9.646 1.00 . A A . 94 ALA N 1 1
8 21956 1 1 94 ALA O O 142.135 -9.583 -7.368 1.00 . A A . 94 ALA O 1 1
8 21957 1 1 95 ILE C C 140.466 -10.711 -5.407 1.00 . A A . 95 ILE C 1 1
8 21958 1 1 95 ILE CA C 140.284 -9.193 -5.466 1.00 . A A . 95 ILE CA 1 1
8 21959 1 1 95 ILE CB C 139.030 -8.792 -4.680 1.00 . A A . 95 ILE CB 1 1
8 21960 1 1 95 ILE CD1 C 138.632 -6.482 -5.578 1.00 . A A . 95 ILE CD1 1 1
8 21961 1 1 95 ILE CG1 C 139.069 -7.291 -4.356 1.00 . A A . 95 ILE CG1 1 1
8 21962 1 1 95 ILE CG2 C 138.972 -9.587 -3.374 1.00 . A A . 95 ILE CG2 1 1
8 21963 1 1 95 ILE H H 139.352 -8.295 -7.192 1.00 . A A . 95 ILE H 1 1
8 21964 1 1 95 ILE HA H 141.150 -8.721 -5.026 1.00 . A A . 95 ILE HA 1 1
8 21965 1 1 95 ILE HB H 138.152 -9.011 -5.272 1.00 . A A . 95 ILE HB 1 1
8 21966 1 1 95 ILE HD11 H 137.657 -6.814 -5.899 1.00 . A A . 95 ILE HD11 1 1
8 21967 1 1 95 ILE HD12 H 139.343 -6.623 -6.378 1.00 . A A . 95 ILE HD12 1 1
8 21968 1 1 95 ILE HD13 H 138.587 -5.435 -5.317 1.00 . A A . 95 ILE HD13 1 1
8 21969 1 1 95 ILE HG12 H 138.397 -7.087 -3.534 1.00 . A A . 95 ILE HG12 1 1
8 21970 1 1 95 ILE HG13 H 140.071 -7.004 -4.076 1.00 . A A . 95 ILE HG13 1 1
8 21971 1 1 95 ILE HG21 H 138.379 -9.047 -2.651 1.00 . A A . 95 ILE HG21 1 1
8 21972 1 1 95 ILE HG22 H 139.972 -9.722 -2.991 1.00 . A A . 95 ILE HG22 1 1
8 21973 1 1 95 ILE HG23 H 138.524 -10.552 -3.559 1.00 . A A . 95 ILE HG23 1 1
8 21974 1 1 95 ILE N N 140.158 -8.760 -6.887 1.00 . A A . 95 ILE N 1 1
8 21975 1 1 95 ILE O O 141.314 -11.212 -4.696 1.00 . A A . 95 ILE O 1 1
8 21976 1 1 96 ILE C C 141.280 -13.307 -6.475 1.00 . A A . 96 ILE C 1 1
8 21977 1 1 96 ILE CA C 139.839 -12.936 -6.115 1.00 . A A . 96 ILE CA 1 1
8 21978 1 1 96 ILE CB C 138.878 -13.573 -7.123 1.00 . A A . 96 ILE CB 1 1
8 21979 1 1 96 ILE CD1 C 136.471 -13.755 -7.787 1.00 . A A . 96 ILE CD1 1 1
8 21980 1 1 96 ILE CG1 C 137.436 -13.285 -6.697 1.00 . A A . 96 ILE CG1 1 1
8 21981 1 1 96 ILE CG2 C 139.110 -15.085 -7.169 1.00 . A A . 96 ILE CG2 1 1
8 21982 1 1 96 ILE H H 139.003 -11.038 -6.717 1.00 . A A . 96 ILE H 1 1
8 21983 1 1 96 ILE HA H 139.612 -13.300 -5.124 1.00 . A A . 96 ILE HA 1 1
8 21984 1 1 96 ILE HB H 139.056 -13.153 -8.103 1.00 . A A . 96 ILE HB 1 1
8 21985 1 1 96 ILE HD11 H 136.824 -14.686 -8.206 1.00 . A A . 96 ILE HD11 1 1
8 21986 1 1 96 ILE HD12 H 136.415 -13.008 -8.565 1.00 . A A . 96 ILE HD12 1 1
8 21987 1 1 96 ILE HD13 H 135.492 -13.903 -7.358 1.00 . A A . 96 ILE HD13 1 1
8 21988 1 1 96 ILE HG12 H 137.222 -13.809 -5.776 1.00 . A A . 96 ILE HG12 1 1
8 21989 1 1 96 ILE HG13 H 137.312 -12.223 -6.543 1.00 . A A . 96 ILE HG13 1 1
8 21990 1 1 96 ILE HG21 H 139.377 -15.439 -6.186 1.00 . A A . 96 ILE HG21 1 1
8 21991 1 1 96 ILE HG22 H 139.911 -15.305 -7.859 1.00 . A A . 96 ILE HG22 1 1
8 21992 1 1 96 ILE HG23 H 138.208 -15.580 -7.497 1.00 . A A . 96 ILE HG23 1 1
8 21993 1 1 96 ILE N N 139.685 -11.453 -6.146 1.00 . A A . 96 ILE N 1 1
8 21994 1 1 96 ILE O O 141.933 -14.058 -5.777 1.00 . A A . 96 ILE O 1 1
8 21995 1 1 97 GLY C C 144.169 -12.542 -6.946 1.00 . A A . 97 GLY C 1 1
8 21996 1 1 97 GLY CA C 143.178 -13.103 -7.970 1.00 . A A . 97 GLY CA 1 1
8 21997 1 1 97 GLY H H 141.238 -12.181 -8.109 1.00 . A A . 97 GLY H 1 1
8 21998 1 1 97 GLY HA2 H 143.297 -14.175 -8.034 1.00 . A A . 97 GLY HA2 1 1
8 21999 1 1 97 GLY HA3 H 143.378 -12.663 -8.935 1.00 . A A . 97 GLY HA3 1 1
8 22000 1 1 97 GLY N N 141.781 -12.784 -7.561 1.00 . A A . 97 GLY N 1 1
8 22001 1 1 97 GLY O O 145.189 -13.140 -6.665 1.00 . A A . 97 GLY O 1 1
8 22002 1 1 98 ASN C C 144.978 -11.724 -4.202 1.00 . A A . 98 ASN C 1 1
8 22003 1 1 98 ASN CA C 144.826 -10.792 -5.404 1.00 . A A . 98 ASN CA 1 1
8 22004 1 1 98 ASN CB C 144.282 -9.441 -4.939 1.00 . A A . 98 ASN CB 1 1
8 22005 1 1 98 ASN CG C 144.166 -8.500 -6.140 1.00 . A A . 98 ASN CG 1 1
8 22006 1 1 98 ASN H H 143.065 -10.916 -6.639 1.00 . A A . 98 ASN H 1 1
8 22007 1 1 98 ASN HA H 145.791 -10.648 -5.868 1.00 . A A . 98 ASN HA 1 1
8 22008 1 1 98 ASN HB2 H 143.307 -9.580 -4.493 1.00 . A A . 98 ASN HB2 1 1
8 22009 1 1 98 ASN HB3 H 144.953 -9.013 -4.211 1.00 . A A . 98 ASN HB3 1 1
8 22010 1 1 98 ASN HD21 H 145.926 -9.022 -6.898 1.00 . A A . 98 ASN HD21 1 1
8 22011 1 1 98 ASN HD22 H 145.071 -7.855 -7.786 1.00 . A A . 98 ASN HD22 1 1
8 22012 1 1 98 ASN N N 143.888 -11.390 -6.396 1.00 . A A . 98 ASN N 1 1
8 22013 1 1 98 ASN ND2 N 145.135 -8.455 -7.014 1.00 . A A . 98 ASN ND2 1 1
8 22014 1 1 98 ASN O O 146.052 -11.875 -3.654 1.00 . A A . 98 ASN O 1 1
8 22015 1 1 98 ASN OD1 O 143.185 -7.798 -6.284 1.00 . A A . 98 ASN OD1 1 1
8 22016 1 1 99 ALA C C 144.871 -14.474 -2.985 1.00 . A A . 99 ALA C 1 1
8 22017 1 1 99 ALA CA C 144.010 -13.267 -2.616 1.00 . A A . 99 ALA CA 1 1
8 22018 1 1 99 ALA CB C 142.612 -13.737 -2.216 1.00 . A A . 99 ALA CB 1 1
8 22019 1 1 99 ALA H H 143.055 -12.218 -4.237 1.00 . A A . 99 ALA H 1 1
8 22020 1 1 99 ALA HA H 144.463 -12.745 -1.789 1.00 . A A . 99 ALA HA 1 1
8 22021 1 1 99 ALA HB1 H 142.120 -14.176 -3.072 1.00 . A A . 99 ALA HB1 1 1
8 22022 1 1 99 ALA HB2 H 142.038 -12.893 -1.865 1.00 . A A . 99 ALA HB2 1 1
8 22023 1 1 99 ALA HB3 H 142.691 -14.471 -1.429 1.00 . A A . 99 ALA HB3 1 1
8 22024 1 1 99 ALA N N 143.914 -12.350 -3.784 1.00 . A A . 99 ALA N 1 1
8 22025 1 1 99 ALA O O 145.681 -14.933 -2.205 1.00 . A A . 99 ALA O 1 1
8 22026 1 1 100 ARG C C 147.005 -15.798 -4.520 1.00 . A A . 100 ARG C 1 1
8 22027 1 1 100 ARG CA C 145.522 -16.166 -4.583 1.00 . A A . 100 ARG CA 1 1
8 22028 1 1 100 ARG CB C 145.153 -16.574 -6.011 1.00 . A A . 100 ARG CB 1 1
8 22029 1 1 100 ARG CD C 145.618 -18.209 -7.845 1.00 . A A . 100 ARG CD 1 1
8 22030 1 1 100 ARG CG C 145.918 -17.844 -6.390 1.00 . A A . 100 ARG CG 1 1
8 22031 1 1 100 ARG CZ C 143.626 -18.577 -9.174 1.00 . A A . 100 ARG CZ 1 1
8 22032 1 1 100 ARG H H 144.050 -14.605 -4.788 1.00 . A A . 100 ARG H 1 1
8 22033 1 1 100 ARG HA H 145.330 -16.988 -3.912 1.00 . A A . 100 ARG HA 1 1
8 22034 1 1 100 ARG HB2 H 144.090 -16.762 -6.069 1.00 . A A . 100 ARG HB2 1 1
8 22035 1 1 100 ARG HB3 H 145.417 -15.780 -6.694 1.00 . A A . 100 ARG HB3 1 1
8 22036 1 1 100 ARG HD2 H 145.869 -17.375 -8.484 1.00 . A A . 100 ARG HD2 1 1
8 22037 1 1 100 ARG HD3 H 146.205 -19.070 -8.130 1.00 . A A . 100 ARG HD3 1 1
8 22038 1 1 100 ARG HE H 143.623 -18.697 -7.193 1.00 . A A . 100 ARG HE 1 1
8 22039 1 1 100 ARG HG2 H 146.979 -17.673 -6.272 1.00 . A A . 100 ARG HG2 1 1
8 22040 1 1 100 ARG HG3 H 145.610 -18.655 -5.747 1.00 . A A . 100 ARG HG3 1 1
8 22041 1 1 100 ARG HH11 H 145.320 -18.121 -10.136 1.00 . A A . 100 ARG HH11 1 1
8 22042 1 1 100 ARG HH12 H 143.936 -18.384 -11.142 1.00 . A A . 100 ARG HH12 1 1
8 22043 1 1 100 ARG HH21 H 141.803 -19.041 -8.490 1.00 . A A . 100 ARG HH21 1 1
8 22044 1 1 100 ARG HH22 H 141.943 -18.898 -10.210 1.00 . A A . 100 ARG HH22 1 1
8 22045 1 1 100 ARG N N 144.706 -14.991 -4.171 1.00 . A A . 100 ARG N 1 1
8 22046 1 1 100 ARG NE N 144.168 -18.525 -7.989 1.00 . A A . 100 ARG NE 1 1
8 22047 1 1 100 ARG NH1 N 144.350 -18.342 -10.233 1.00 . A A . 100 ARG NH1 1 1
8 22048 1 1 100 ARG NH2 N 142.358 -18.861 -9.301 1.00 . A A . 100 ARG NH2 1 1
8 22049 1 1 100 ARG O O 147.830 -16.575 -4.083 1.00 . A A . 100 ARG O 1 1
8 22050 1 1 101 ALA C C 149.234 -14.051 -3.468 1.00 . A A . 101 ALA C 1 1
8 22051 1 1 101 ALA CA C 148.776 -14.198 -4.921 1.00 . A A . 101 ALA CA 1 1
8 22052 1 1 101 ALA CB C 148.930 -12.858 -5.643 1.00 . A A . 101 ALA CB 1 1
8 22053 1 1 101 ALA H H 146.673 -14.008 -5.303 1.00 . A A . 101 ALA H 1 1
8 22054 1 1 101 ALA HA H 149.375 -14.942 -5.414 1.00 . A A . 101 ALA HA 1 1
8 22055 1 1 101 ALA HB1 H 148.128 -12.197 -5.350 1.00 . A A . 101 ALA HB1 1 1
8 22056 1 1 101 ALA HB2 H 148.892 -13.018 -6.711 1.00 . A A . 101 ALA HB2 1 1
8 22057 1 1 101 ALA HB3 H 149.878 -12.413 -5.379 1.00 . A A . 101 ALA HB3 1 1
8 22058 1 1 101 ALA N N 147.350 -14.618 -4.955 1.00 . A A . 101 ALA N 1 1
8 22059 1 1 101 ALA O O 150.340 -14.412 -3.112 1.00 . A A . 101 ALA O 1 1
8 22060 1 1 102 TYR C C 149.102 -14.704 -0.585 1.00 . A A . 102 TYR C 1 1
8 22061 1 1 102 TYR CA C 148.770 -13.344 -1.201 1.00 . A A . 102 TYR CA 1 1
8 22062 1 1 102 TYR CB C 147.599 -12.710 -0.454 1.00 . A A . 102 TYR CB 1 1
8 22063 1 1 102 TYR CD1 C 148.754 -11.268 1.251 1.00 . A A . 102 TYR CD1 1 1
8 22064 1 1 102 TYR CD2 C 147.627 -13.280 1.995 1.00 . A A . 102 TYR CD2 1 1
8 22065 1 1 102 TYR CE1 C 149.126 -10.987 2.572 1.00 . A A . 102 TYR CE1 1 1
8 22066 1 1 102 TYR CE2 C 147.998 -13.001 3.316 1.00 . A A . 102 TYR CE2 1 1
8 22067 1 1 102 TYR CG C 148.004 -12.413 0.966 1.00 . A A . 102 TYR CG 1 1
8 22068 1 1 102 TYR CZ C 148.747 -11.854 3.605 1.00 . A A . 102 TYR CZ 1 1
8 22069 1 1 102 TYR H H 147.508 -13.235 -2.933 1.00 . A A . 102 TYR H 1 1
8 22070 1 1 102 TYR HA H 149.632 -12.697 -1.135 1.00 . A A . 102 TYR HA 1 1
8 22071 1 1 102 TYR HB2 H 147.312 -11.793 -0.946 1.00 . A A . 102 TYR HB2 1 1
8 22072 1 1 102 TYR HB3 H 146.762 -13.393 -0.452 1.00 . A A . 102 TYR HB3 1 1
8 22073 1 1 102 TYR HD1 H 149.050 -10.604 0.451 1.00 . A A . 102 TYR HD1 1 1
8 22074 1 1 102 TYR HD2 H 147.049 -14.163 1.770 1.00 . A A . 102 TYR HD2 1 1
8 22075 1 1 102 TYR HE1 H 149.701 -10.101 2.794 1.00 . A A . 102 TYR HE1 1 1
8 22076 1 1 102 TYR HE2 H 147.707 -13.670 4.112 1.00 . A A . 102 TYR HE2 1 1
8 22077 1 1 102 TYR HH H 149.639 -10.774 4.903 1.00 . A A . 102 TYR HH 1 1
8 22078 1 1 102 TYR N N 148.391 -13.521 -2.627 1.00 . A A . 102 TYR N 1 1
8 22079 1 1 102 TYR O O 150.070 -14.849 0.136 1.00 . A A . 102 TYR O 1 1
8 22080 1 1 102 TYR OH O 149.113 -11.577 4.907 1.00 . A A . 102 TYR OH 1 1
8 22081 1 1 103 LEU C C 149.947 -17.547 -0.808 1.00 . A A . 103 LEU C 1 1
8 22082 1 1 103 LEU CA C 148.594 -17.053 -0.301 1.00 . A A . 103 LEU CA 1 1
8 22083 1 1 103 LEU CB C 147.503 -18.036 -0.734 1.00 . A A . 103 LEU CB 1 1
8 22084 1 1 103 LEU CD1 C 145.075 -18.598 -0.584 1.00 . A A . 103 LEU CD1 1 1
8 22085 1 1 103 LEU CD2 C 146.268 -17.687 1.407 1.00 . A A . 103 LEU CD2 1 1
8 22086 1 1 103 LEU CG C 146.163 -17.629 -0.118 1.00 . A A . 103 LEU CG 1 1
8 22087 1 1 103 LEU H H 147.540 -15.571 -1.454 1.00 . A A . 103 LEU H 1 1
8 22088 1 1 103 LEU HA H 148.618 -16.992 0.776 1.00 . A A . 103 LEU HA 1 1
8 22089 1 1 103 LEU HB2 H 147.421 -18.027 -1.812 1.00 . A A . 103 LEU HB2 1 1
8 22090 1 1 103 LEU HB3 H 147.763 -19.030 -0.402 1.00 . A A . 103 LEU HB3 1 1
8 22091 1 1 103 LEU HD11 H 145.388 -19.613 -0.385 1.00 . A A . 103 LEU HD11 1 1
8 22092 1 1 103 LEU HD12 H 144.913 -18.473 -1.645 1.00 . A A . 103 LEU HD12 1 1
8 22093 1 1 103 LEU HD13 H 144.158 -18.392 -0.052 1.00 . A A . 103 LEU HD13 1 1
8 22094 1 1 103 LEU HD21 H 147.014 -18.418 1.688 1.00 . A A . 103 LEU HD21 1 1
8 22095 1 1 103 LEU HD22 H 145.313 -17.970 1.824 1.00 . A A . 103 LEU HD22 1 1
8 22096 1 1 103 LEU HD23 H 146.554 -16.717 1.787 1.00 . A A . 103 LEU HD23 1 1
8 22097 1 1 103 LEU HG H 145.912 -16.625 -0.428 1.00 . A A . 103 LEU HG 1 1
8 22098 1 1 103 LEU N N 148.313 -15.705 -0.867 1.00 . A A . 103 LEU N 1 1
8 22099 1 1 103 LEU O O 150.679 -18.207 -0.103 1.00 . A A . 103 LEU O 1 1
8 22100 1 1 104 GLN C C 152.726 -17.175 -1.682 1.00 . A A . 104 GLN C 1 1
8 22101 1 1 104 GLN CA C 151.593 -17.695 -2.571 1.00 . A A . 104 GLN CA 1 1
8 22102 1 1 104 GLN CB C 151.764 -17.155 -3.991 1.00 . A A . 104 GLN CB 1 1
8 22103 1 1 104 GLN CD C 153.230 -17.154 -6.009 1.00 . A A . 104 GLN CD 1 1
8 22104 1 1 104 GLN CG C 152.998 -17.786 -4.637 1.00 . A A . 104 GLN CG 1 1
8 22105 1 1 104 GLN H H 149.681 -16.702 -2.585 1.00 . A A . 104 GLN H 1 1
8 22106 1 1 104 GLN HA H 151.616 -18.774 -2.590 1.00 . A A . 104 GLN HA 1 1
8 22107 1 1 104 GLN HB2 H 150.888 -17.398 -4.576 1.00 . A A . 104 GLN HB2 1 1
8 22108 1 1 104 GLN HB3 H 151.887 -16.083 -3.956 1.00 . A A . 104 GLN HB3 1 1
8 22109 1 1 104 GLN HE21 H 153.216 -18.892 -6.969 1.00 . A A . 104 GLN HE21 1 1
8 22110 1 1 104 GLN HE22 H 153.453 -17.524 -7.946 1.00 . A A . 104 GLN HE22 1 1
8 22111 1 1 104 GLN HG2 H 153.861 -17.615 -4.009 1.00 . A A . 104 GLN HG2 1 1
8 22112 1 1 104 GLN HG3 H 152.842 -18.848 -4.753 1.00 . A A . 104 GLN HG3 1 1
8 22113 1 1 104 GLN N N 150.286 -17.235 -2.027 1.00 . A A . 104 GLN N 1 1
8 22114 1 1 104 GLN NE2 N 153.307 -17.920 -7.062 1.00 . A A . 104 GLN NE2 1 1
8 22115 1 1 104 GLN O O 153.658 -17.889 -1.368 1.00 . A A . 104 GLN O 1 1
8 22116 1 1 104 GLN OE1 O 153.342 -15.950 -6.125 1.00 . A A . 104 GLN OE1 1 1
8 22117 1 1 105 MET C C 153.712 -16.092 0.958 1.00 . A A . 105 MET C 1 1
8 22118 1 1 105 MET CA C 153.725 -15.377 -0.395 1.00 . A A . 105 MET CA 1 1
8 22119 1 1 105 MET CB C 153.470 -13.881 -0.184 1.00 . A A . 105 MET CB 1 1
8 22120 1 1 105 MET CE C 155.977 -12.007 -0.487 1.00 . A A . 105 MET CE 1 1
8 22121 1 1 105 MET CG C 153.716 -13.129 -1.493 1.00 . A A . 105 MET CG 1 1
8 22122 1 1 105 MET H H 151.891 -15.378 -1.530 1.00 . A A . 105 MET H 1 1
8 22123 1 1 105 MET HA H 154.683 -15.516 -0.867 1.00 . A A . 105 MET HA 1 1
8 22124 1 1 105 MET HB2 H 152.448 -13.731 0.132 1.00 . A A . 105 MET HB2 1 1
8 22125 1 1 105 MET HB3 H 154.141 -13.506 0.575 1.00 . A A . 105 MET HB3 1 1
8 22126 1 1 105 MET HE1 H 155.155 -11.347 -0.240 1.00 . A A . 105 MET HE1 1 1
8 22127 1 1 105 MET HE2 H 156.829 -11.417 -0.783 1.00 . A A . 105 MET HE2 1 1
8 22128 1 1 105 MET HE3 H 156.238 -12.604 0.376 1.00 . A A . 105 MET HE3 1 1
8 22129 1 1 105 MET HG2 H 153.197 -13.630 -2.297 1.00 . A A . 105 MET HG2 1 1
8 22130 1 1 105 MET HG3 H 153.348 -12.118 -1.403 1.00 . A A . 105 MET HG3 1 1
8 22131 1 1 105 MET N N 152.652 -15.937 -1.269 1.00 . A A . 105 MET N 1 1
8 22132 1 1 105 MET O O 154.741 -16.459 1.490 1.00 . A A . 105 MET O 1 1
8 22133 1 1 105 MET SD S 155.490 -13.097 -1.850 1.00 . A A . 105 MET SD 1 1
8 22134 1 1 106 GLU C C 152.756 -18.476 2.659 1.00 . A A . 106 GLU C 1 1
8 22135 1 1 106 GLU CA C 152.461 -16.988 2.834 1.00 . A A . 106 GLU CA 1 1
8 22136 1 1 106 GLU CB C 151.056 -16.824 3.411 1.00 . A A . 106 GLU CB 1 1
8 22137 1 1 106 GLU CD C 149.576 -17.406 5.340 1.00 . A A . 106 GLU CD 1 1
8 22138 1 1 106 GLU CG C 151.011 -17.443 4.810 1.00 . A A . 106 GLU CG 1 1
8 22139 1 1 106 GLU H H 151.736 -15.990 1.067 1.00 . A A . 106 GLU H 1 1
8 22140 1 1 106 GLU HA H 153.180 -16.557 3.515 1.00 . A A . 106 GLU HA 1 1
8 22141 1 1 106 GLU HB2 H 150.811 -15.773 3.471 1.00 . A A . 106 GLU HB2 1 1
8 22142 1 1 106 GLU HB3 H 150.343 -17.325 2.774 1.00 . A A . 106 GLU HB3 1 1
8 22143 1 1 106 GLU HG2 H 151.353 -18.468 4.762 1.00 . A A . 106 GLU HG2 1 1
8 22144 1 1 106 GLU HG3 H 151.652 -16.881 5.472 1.00 . A A . 106 GLU HG3 1 1
8 22145 1 1 106 GLU N N 152.551 -16.294 1.517 1.00 . A A . 106 GLU N 1 1
8 22146 1 1 106 GLU O O 153.249 -19.132 3.555 1.00 . A A . 106 GLU O 1 1
8 22147 1 1 106 GLU OE1 O 148.713 -16.922 4.626 1.00 . A A . 106 GLU OE1 1 1
8 22148 1 1 106 GLU OE2 O 149.365 -17.863 6.451 1.00 . A A . 106 GLU OE2 1 1
8 22149 1 1 107 GLN C C 154.128 -20.796 1.614 1.00 . A A . 107 GLN C 1 1
8 22150 1 1 107 GLN CA C 152.671 -20.470 1.296 1.00 . A A . 107 GLN CA 1 1
8 22151 1 1 107 GLN CB C 152.368 -20.812 -0.164 1.00 . A A . 107 GLN CB 1 1
8 22152 1 1 107 GLN CD C 152.044 -22.675 -1.793 1.00 . A A . 107 GLN CD 1 1
8 22153 1 1 107 GLN CG C 152.235 -22.327 -0.316 1.00 . A A . 107 GLN CG 1 1
8 22154 1 1 107 GLN H H 152.022 -18.476 0.817 1.00 . A A . 107 GLN H 1 1
8 22155 1 1 107 GLN HA H 152.025 -21.044 1.943 1.00 . A A . 107 GLN HA 1 1
8 22156 1 1 107 GLN HB2 H 151.444 -20.338 -0.460 1.00 . A A . 107 GLN HB2 1 1
8 22157 1 1 107 GLN HB3 H 153.172 -20.459 -0.791 1.00 . A A . 107 GLN HB3 1 1
8 22158 1 1 107 GLN HE21 H 150.121 -23.122 -1.581 1.00 . A A . 107 GLN HE21 1 1
8 22159 1 1 107 GLN HE22 H 150.736 -23.286 -3.155 1.00 . A A . 107 GLN HE22 1 1
8 22160 1 1 107 GLN HG2 H 153.127 -22.807 0.058 1.00 . A A . 107 GLN HG2 1 1
8 22161 1 1 107 GLN HG3 H 151.378 -22.668 0.246 1.00 . A A . 107 GLN HG3 1 1
8 22162 1 1 107 GLN N N 152.435 -19.020 1.520 1.00 . A A . 107 GLN N 1 1
8 22163 1 1 107 GLN NE2 N 150.870 -23.059 -2.211 1.00 . A A . 107 GLN NE2 1 1
8 22164 1 1 107 GLN O O 154.439 -21.844 2.144 1.00 . A A . 107 GLN O 1 1
8 22165 1 1 107 GLN OE1 O 152.970 -22.590 -2.574 1.00 . A A . 107 GLN OE1 1 1
8 22166 1 1 108 ASN C C 156.766 -19.672 3.025 1.00 . A A . 108 ASN C 1 1
8 22167 1 1 108 ASN CA C 156.456 -20.155 1.606 1.00 . A A . 108 ASN CA 1 1
8 22168 1 1 108 ASN CB C 157.330 -19.401 0.602 1.00 . A A . 108 ASN CB 1 1
8 22169 1 1 108 ASN CG C 157.056 -19.925 -0.810 1.00 . A A . 108 ASN CG 1 1
8 22170 1 1 108 ASN H H 154.750 -19.059 0.889 1.00 . A A . 108 ASN H 1 1
8 22171 1 1 108 ASN HA H 156.655 -21.213 1.535 1.00 . A A . 108 ASN HA 1 1
8 22172 1 1 108 ASN HB2 H 157.101 -18.346 0.646 1.00 . A A . 108 ASN HB2 1 1
8 22173 1 1 108 ASN HB3 H 158.371 -19.554 0.844 1.00 . A A . 108 ASN HB3 1 1
8 22174 1 1 108 ASN HD21 H 155.707 -21.252 -0.208 1.00 . A A . 108 ASN HD21 1 1
8 22175 1 1 108 ASN HD22 H 155.997 -21.221 -1.880 1.00 . A A . 108 ASN HD22 1 1
8 22176 1 1 108 ASN N N 155.023 -19.901 1.307 1.00 . A A . 108 ASN N 1 1
8 22177 1 1 108 ASN ND2 N 156.181 -20.878 -0.980 1.00 . A A . 108 ASN ND2 1 1
8 22178 1 1 108 ASN O O 157.893 -19.729 3.475 1.00 . A A . 108 ASN O 1 1
8 22179 1 1 108 ASN OD1 O 157.644 -19.463 -1.767 1.00 . A A . 108 ASN OD1 1 1
8 22180 1 1 109 GLY C C 156.727 -17.357 5.076 1.00 . A A . 109 GLY C 1 1
8 22181 1 1 109 GLY CA C 156.020 -18.713 5.124 1.00 . A A . 109 GLY CA 1 1
8 22182 1 1 109 GLY H H 154.869 -19.158 3.356 1.00 . A A . 109 GLY H 1 1
8 22183 1 1 109 GLY HA2 H 155.076 -18.610 5.640 1.00 . A A . 109 GLY HA2 1 1
8 22184 1 1 109 GLY HA3 H 156.642 -19.422 5.648 1.00 . A A . 109 GLY HA3 1 1
8 22185 1 1 109 GLY N N 155.775 -19.196 3.735 1.00 . A A . 109 GLY N 1 1
8 22186 1 1 109 GLY O O 157.515 -17.026 5.940 1.00 . A A . 109 GLY O 1 1
8 22187 1 1 110 GLU C C 156.066 -14.136 4.202 1.00 . A A . 110 GLU C 1 1
8 22188 1 1 110 GLU CA C 157.108 -15.237 3.954 1.00 . A A . 110 GLU CA 1 1
8 22189 1 1 110 GLU CB C 157.671 -15.079 2.540 1.00 . A A . 110 GLU CB 1 1
8 22190 1 1 110 GLU CD C 159.725 -15.397 1.157 1.00 . A A . 110 GLU CD 1 1
8 22191 1 1 110 GLU CG C 159.195 -15.199 2.579 1.00 . A A . 110 GLU CG 1 1
8 22192 1 1 110 GLU H H 155.817 -16.864 3.383 1.00 . A A . 110 GLU H 1 1
8 22193 1 1 110 GLU HA H 157.912 -15.164 4.668 1.00 . A A . 110 GLU HA 1 1
8 22194 1 1 110 GLU HB2 H 157.264 -15.852 1.903 1.00 . A A . 110 GLU HB2 1 1
8 22195 1 1 110 GLU HB3 H 157.398 -14.110 2.150 1.00 . A A . 110 GLU HB3 1 1
8 22196 1 1 110 GLU HG2 H 159.616 -14.297 3.000 1.00 . A A . 110 GLU HG2 1 1
8 22197 1 1 110 GLU HG3 H 159.474 -16.046 3.186 1.00 . A A . 110 GLU HG3 1 1
8 22198 1 1 110 GLU N N 156.453 -16.573 4.069 1.00 . A A . 110 GLU N 1 1
8 22199 1 1 110 GLU O O 155.235 -13.876 3.355 1.00 . A A . 110 GLU O 1 1
8 22200 1 1 110 GLU OE1 O 159.744 -16.530 0.707 1.00 . A A . 110 GLU OE1 1 1
8 22201 1 1 110 GLU OE2 O 160.101 -14.412 0.543 1.00 . A A . 110 GLU OE2 1 1
8 22202 1 1 111 PRO C C 155.069 -11.343 4.572 1.00 . A A . 111 PRO C 1 1
8 22203 1 1 111 PRO CA C 155.114 -12.414 5.662 1.00 . A A . 111 PRO CA 1 1
8 22204 1 1 111 PRO CB C 155.610 -11.813 6.977 1.00 . A A . 111 PRO CB 1 1
8 22205 1 1 111 PRO CD C 157.040 -13.709 6.453 1.00 . A A . 111 PRO CD 1 1
8 22206 1 1 111 PRO CG C 156.492 -12.848 7.592 1.00 . A A . 111 PRO CG 1 1
8 22207 1 1 111 PRO HA H 154.133 -12.836 5.808 1.00 . A A . 111 PRO HA 1 1
8 22208 1 1 111 PRO HB2 H 156.168 -10.908 6.786 1.00 . A A . 111 PRO HB2 1 1
8 22209 1 1 111 PRO HB3 H 154.776 -11.607 7.629 1.00 . A A . 111 PRO HB3 1 1
8 22210 1 1 111 PRO HD2 H 158.033 -13.380 6.175 1.00 . A A . 111 PRO HD2 1 1
8 22211 1 1 111 PRO HD3 H 157.048 -14.749 6.736 1.00 . A A . 111 PRO HD3 1 1
8 22212 1 1 111 PRO HG2 H 157.304 -12.368 8.120 1.00 . A A . 111 PRO HG2 1 1
8 22213 1 1 111 PRO HG3 H 155.922 -13.463 8.269 1.00 . A A . 111 PRO HG3 1 1
8 22214 1 1 111 PRO N N 156.093 -13.491 5.347 1.00 . A A . 111 PRO N 1 1
8 22215 1 1 111 PRO O O 156.085 -10.865 4.107 1.00 . A A . 111 PRO O 1 1
8 22216 1 1 112 PHE C C 154.314 -8.602 3.595 1.00 . A A . 112 PHE C 1 1
8 22217 1 1 112 PHE CA C 153.752 -9.940 3.102 1.00 . A A . 112 PHE CA 1 1
8 22218 1 1 112 PHE CB C 152.266 -9.796 2.777 1.00 . A A . 112 PHE CB 1 1
8 22219 1 1 112 PHE CD1 C 152.234 -9.425 0.290 1.00 . A A . 112 PHE CD1 1 1
8 22220 1 1 112 PHE CD2 C 151.737 -7.558 1.755 1.00 . A A . 112 PHE CD2 1 1
8 22221 1 1 112 PHE CE1 C 152.045 -8.603 -0.825 1.00 . A A . 112 PHE CE1 1 1
8 22222 1 1 112 PHE CE2 C 151.550 -6.734 0.639 1.00 . A A . 112 PHE CE2 1 1
8 22223 1 1 112 PHE CG C 152.080 -8.903 1.578 1.00 . A A . 112 PHE CG 1 1
8 22224 1 1 112 PHE CZ C 151.703 -7.257 -0.651 1.00 . A A . 112 PHE CZ 1 1
8 22225 1 1 112 PHE H H 153.093 -11.379 4.555 1.00 . A A . 112 PHE H 1 1
8 22226 1 1 112 PHE HA H 154.285 -10.252 2.219 1.00 . A A . 112 PHE HA 1 1
8 22227 1 1 112 PHE HB2 H 151.855 -10.771 2.564 1.00 . A A . 112 PHE HB2 1 1
8 22228 1 1 112 PHE HB3 H 151.753 -9.368 3.627 1.00 . A A . 112 PHE HB3 1 1
8 22229 1 1 112 PHE HD1 H 152.499 -10.463 0.156 1.00 . A A . 112 PHE HD1 1 1
8 22230 1 1 112 PHE HD2 H 151.620 -7.157 2.751 1.00 . A A . 112 PHE HD2 1 1
8 22231 1 1 112 PHE HE1 H 152.164 -9.005 -1.820 1.00 . A A . 112 PHE HE1 1 1
8 22232 1 1 112 PHE HE2 H 151.287 -5.695 0.773 1.00 . A A . 112 PHE HE2 1 1
8 22233 1 1 112 PHE HZ H 151.554 -6.624 -1.511 1.00 . A A . 112 PHE HZ 1 1
8 22234 1 1 112 PHE N N 153.894 -10.972 4.163 1.00 . A A . 112 PHE N 1 1
8 22235 1 1 112 PHE O O 155.006 -7.901 2.879 1.00 . A A . 112 PHE O 1 1
8 22236 1 1 113 ALA C C 156.047 -6.937 5.389 1.00 . A A . 113 ALA C 1 1
8 22237 1 1 113 ALA CA C 154.515 -6.944 5.351 1.00 . A A . 113 ALA CA 1 1
8 22238 1 1 113 ALA CB C 153.968 -6.740 6.764 1.00 . A A . 113 ALA CB 1 1
8 22239 1 1 113 ALA H H 153.448 -8.816 5.364 1.00 . A A . 113 ALA H 1 1
8 22240 1 1 113 ALA HA H 154.173 -6.141 4.719 1.00 . A A . 113 ALA HA 1 1
8 22241 1 1 113 ALA HB1 H 153.133 -6.054 6.730 1.00 . A A . 113 ALA HB1 1 1
8 22242 1 1 113 ALA HB2 H 154.743 -6.333 7.396 1.00 . A A . 113 ALA HB2 1 1
8 22243 1 1 113 ALA HB3 H 153.638 -7.688 7.163 1.00 . A A . 113 ALA HB3 1 1
8 22244 1 1 113 ALA N N 154.013 -8.240 4.810 1.00 . A A . 113 ALA N 1 1
8 22245 1 1 113 ALA O O 156.676 -5.973 5.000 1.00 . A A . 113 ALA O 1 1
8 22246 1 1 114 ASP C C 158.720 -7.817 4.505 1.00 . A A . 114 ASP C 1 1
8 22247 1 1 114 ASP CA C 158.148 -8.019 5.908 1.00 . A A . 114 ASP CA 1 1
8 22248 1 1 114 ASP CB C 158.629 -9.358 6.469 1.00 . A A . 114 ASP CB 1 1
8 22249 1 1 114 ASP CG C 158.290 -9.437 7.959 1.00 . A A . 114 ASP CG 1 1
8 22250 1 1 114 ASP H H 156.137 -8.764 6.166 1.00 . A A . 114 ASP H 1 1
8 22251 1 1 114 ASP HA H 158.491 -7.220 6.548 1.00 . A A . 114 ASP HA 1 1
8 22252 1 1 114 ASP HB2 H 158.142 -10.165 5.942 1.00 . A A . 114 ASP HB2 1 1
8 22253 1 1 114 ASP HB3 H 159.698 -9.438 6.341 1.00 . A A . 114 ASP HB3 1 1
8 22254 1 1 114 ASP N N 156.656 -7.994 5.853 1.00 . A A . 114 ASP N 1 1
8 22255 1 1 114 ASP O O 159.725 -7.160 4.323 1.00 . A A . 114 ASP O 1 1
8 22256 1 1 114 ASP OD1 O 157.799 -8.454 8.488 1.00 . A A . 114 ASP OD1 1 1
8 22257 1 1 114 ASP OD2 O 158.527 -10.480 8.545 1.00 . A A . 114 ASP OD2 1 1
8 22258 1 1 115 PHE C C 158.688 -6.726 1.780 1.00 . A A . 115 PHE C 1 1
8 22259 1 1 115 PHE CA C 158.601 -8.214 2.120 1.00 . A A . 115 PHE CA 1 1
8 22260 1 1 115 PHE CB C 157.644 -8.909 1.150 1.00 . A A . 115 PHE CB 1 1
8 22261 1 1 115 PHE CD1 C 159.225 -9.625 -0.675 1.00 . A A . 115 PHE CD1 1 1
8 22262 1 1 115 PHE CD2 C 157.624 -7.864 -1.139 1.00 . A A . 115 PHE CD2 1 1
8 22263 1 1 115 PHE CE1 C 159.718 -9.520 -1.981 1.00 . A A . 115 PHE CE1 1 1
8 22264 1 1 115 PHE CE2 C 158.116 -7.760 -2.445 1.00 . A A . 115 PHE CE2 1 1
8 22265 1 1 115 PHE CG C 158.179 -8.796 -0.254 1.00 . A A . 115 PHE CG 1 1
8 22266 1 1 115 PHE CZ C 159.163 -8.588 -2.866 1.00 . A A . 115 PHE CZ 1 1
8 22267 1 1 115 PHE H H 157.281 -8.903 3.678 1.00 . A A . 115 PHE H 1 1
8 22268 1 1 115 PHE HA H 159.580 -8.659 2.042 1.00 . A A . 115 PHE HA 1 1
8 22269 1 1 115 PHE HB2 H 157.553 -9.951 1.419 1.00 . A A . 115 PHE HB2 1 1
8 22270 1 1 115 PHE HB3 H 156.674 -8.437 1.203 1.00 . A A . 115 PHE HB3 1 1
8 22271 1 1 115 PHE HD1 H 159.653 -10.343 0.008 1.00 . A A . 115 PHE HD1 1 1
8 22272 1 1 115 PHE HD2 H 156.816 -7.226 -0.813 1.00 . A A . 115 PHE HD2 1 1
8 22273 1 1 115 PHE HE1 H 160.525 -10.160 -2.307 1.00 . A A . 115 PHE HE1 1 1
8 22274 1 1 115 PHE HE2 H 157.688 -7.040 -3.127 1.00 . A A . 115 PHE HE2 1 1
8 22275 1 1 115 PHE HZ H 159.543 -8.507 -3.874 1.00 . A A . 115 PHE HZ 1 1
8 22276 1 1 115 PHE N N 158.090 -8.376 3.511 1.00 . A A . 115 PHE N 1 1
8 22277 1 1 115 PHE O O 159.682 -6.250 1.260 1.00 . A A . 115 PHE O 1 1
8 22278 1 1 116 VAL C C 158.874 -3.885 2.494 1.00 . A A . 116 VAL C 1 1
8 22279 1 1 116 VAL CA C 157.687 -4.532 1.776 1.00 . A A . 116 VAL CA 1 1
8 22280 1 1 116 VAL CB C 156.387 -3.898 2.266 1.00 . A A . 116 VAL CB 1 1
8 22281 1 1 116 VAL CG1 C 156.542 -2.383 2.280 1.00 . A A . 116 VAL CG1 1 1
8 22282 1 1 116 VAL CG2 C 155.244 -4.283 1.324 1.00 . A A . 116 VAL CG2 1 1
8 22283 1 1 116 VAL H H 156.872 -6.384 2.497 1.00 . A A . 116 VAL H 1 1
8 22284 1 1 116 VAL HA H 157.782 -4.382 0.711 1.00 . A A . 116 VAL HA 1 1
8 22285 1 1 116 VAL HB H 156.168 -4.248 3.265 1.00 . A A . 116 VAL HB 1 1
8 22286 1 1 116 VAL HG11 H 155.574 -1.926 2.403 1.00 . A A . 116 VAL HG11 1 1
8 22287 1 1 116 VAL HG12 H 156.979 -2.059 1.348 1.00 . A A . 116 VAL HG12 1 1
8 22288 1 1 116 VAL HG13 H 157.183 -2.096 3.098 1.00 . A A . 116 VAL HG13 1 1
8 22289 1 1 116 VAL HG21 H 154.313 -4.291 1.871 1.00 . A A . 116 VAL HG21 1 1
8 22290 1 1 116 VAL HG22 H 155.429 -5.264 0.913 1.00 . A A . 116 VAL HG22 1 1
8 22291 1 1 116 VAL HG23 H 155.182 -3.563 0.521 1.00 . A A . 116 VAL HG23 1 1
8 22292 1 1 116 VAL N N 157.659 -5.986 2.075 1.00 . A A . 116 VAL N 1 1
8 22293 1 1 116 VAL O O 159.617 -3.117 1.916 1.00 . A A . 116 VAL O 1 1
8 22294 1 1 117 TRP C C 161.521 -3.959 3.818 1.00 . A A . 117 TRP C 1 1
8 22295 1 1 117 TRP CA C 160.199 -3.597 4.501 1.00 . A A . 117 TRP CA 1 1
8 22296 1 1 117 TRP CB C 160.200 -4.136 5.933 1.00 . A A . 117 TRP CB 1 1
8 22297 1 1 117 TRP CD1 C 158.010 -3.908 7.179 1.00 . A A . 117 TRP CD1 1 1
8 22298 1 1 117 TRP CD2 C 159.226 -2.017 7.198 1.00 . A A . 117 TRP CD2 1 1
8 22299 1 1 117 TRP CE2 C 158.044 -1.744 7.924 1.00 . A A . 117 TRP CE2 1 1
8 22300 1 1 117 TRP CE3 C 160.170 -0.987 7.058 1.00 . A A . 117 TRP CE3 1 1
8 22301 1 1 117 TRP CG C 159.182 -3.396 6.737 1.00 . A A . 117 TRP CG 1 1
8 22302 1 1 117 TRP CH2 C 158.757 0.523 8.343 1.00 . A A . 117 TRP CH2 1 1
8 22303 1 1 117 TRP CZ2 C 157.807 -0.492 8.492 1.00 . A A . 117 TRP CZ2 1 1
8 22304 1 1 117 TRP CZ3 C 159.937 0.276 7.627 1.00 . A A . 117 TRP CZ3 1 1
8 22305 1 1 117 TRP H H 158.450 -4.814 4.197 1.00 . A A . 117 TRP H 1 1
8 22306 1 1 117 TRP HA H 160.088 -2.524 4.525 1.00 . A A . 117 TRP HA 1 1
8 22307 1 1 117 TRP HB2 H 159.957 -5.189 5.922 1.00 . A A . 117 TRP HB2 1 1
8 22308 1 1 117 TRP HB3 H 161.177 -3.995 6.371 1.00 . A A . 117 TRP HB3 1 1
8 22309 1 1 117 TRP HD1 H 157.661 -4.916 7.010 1.00 . A A . 117 TRP HD1 1 1
8 22310 1 1 117 TRP HE1 H 156.459 -3.043 8.311 1.00 . A A . 117 TRP HE1 1 1
8 22311 1 1 117 TRP HE3 H 161.081 -1.169 6.506 1.00 . A A . 117 TRP HE3 1 1
8 22312 1 1 117 TRP HH2 H 158.582 1.495 8.779 1.00 . A A . 117 TRP HH2 1 1
8 22313 1 1 117 TRP HZ2 H 156.895 -0.307 9.042 1.00 . A A . 117 TRP HZ2 1 1
8 22314 1 1 117 TRP HZ3 H 160.670 1.060 7.513 1.00 . A A . 117 TRP HZ3 1 1
8 22315 1 1 117 TRP N N 159.060 -4.192 3.749 1.00 . A A . 117 TRP N 1 1
8 22316 1 1 117 TRP NE1 N 157.334 -2.929 7.885 1.00 . A A . 117 TRP NE1 1 1
8 22317 1 1 117 TRP O O 162.450 -3.177 3.789 1.00 . A A . 117 TRP O 1 1
8 22318 1 1 118 SER C C 163.210 -4.606 1.456 1.00 . A A . 118 SER C 1 1
8 22319 1 1 118 SER CA C 162.877 -5.561 2.607 1.00 . A A . 118 SER CA 1 1
8 22320 1 1 118 SER CB C 162.711 -6.978 2.058 1.00 . A A . 118 SER CB 1 1
8 22321 1 1 118 SER H H 160.855 -5.759 3.321 1.00 . A A . 118 SER H 1 1
8 22322 1 1 118 SER HA H 163.683 -5.549 3.325 1.00 . A A . 118 SER HA 1 1
8 22323 1 1 118 SER HB2 H 161.952 -6.984 1.293 1.00 . A A . 118 SER HB2 1 1
8 22324 1 1 118 SER HB3 H 163.650 -7.310 1.633 1.00 . A A . 118 SER HB3 1 1
8 22325 1 1 118 SER HG H 162.177 -8.721 2.738 1.00 . A A . 118 SER HG 1 1
8 22326 1 1 118 SER N N 161.614 -5.142 3.278 1.00 . A A . 118 SER N 1 1
8 22327 1 1 118 SER O O 164.361 -4.318 1.195 1.00 . A A . 118 SER O 1 1
8 22328 1 1 118 SER OG O 162.321 -7.848 3.112 1.00 . A A . 118 SER OG 1 1
8 22329 1 1 119 PHE C C 163.179 -1.918 0.111 1.00 . A A . 119 PHE C 1 1
8 22330 1 1 119 PHE CA C 162.508 -3.200 -0.386 1.00 . A A . 119 PHE CA 1 1
8 22331 1 1 119 PHE CB C 161.210 -2.857 -1.115 1.00 . A A . 119 PHE CB 1 1
8 22332 1 1 119 PHE CD1 C 161.268 -5.122 -2.210 1.00 . A A . 119 PHE CD1 1 1
8 22333 1 1 119 PHE CD2 C 160.810 -3.175 -3.580 1.00 . A A . 119 PHE CD2 1 1
8 22334 1 1 119 PHE CE1 C 161.168 -5.942 -3.341 1.00 . A A . 119 PHE CE1 1 1
8 22335 1 1 119 PHE CE2 C 160.709 -3.995 -4.710 1.00 . A A . 119 PHE CE2 1 1
8 22336 1 1 119 PHE CG C 161.089 -3.739 -2.331 1.00 . A A . 119 PHE CG 1 1
8 22337 1 1 119 PHE CZ C 160.888 -5.378 -4.591 1.00 . A A . 119 PHE CZ 1 1
8 22338 1 1 119 PHE H H 161.295 -4.369 0.966 1.00 . A A . 119 PHE H 1 1
8 22339 1 1 119 PHE HA H 163.175 -3.695 -1.073 1.00 . A A . 119 PHE HA 1 1
8 22340 1 1 119 PHE HB2 H 160.369 -3.026 -0.458 1.00 . A A . 119 PHE HB2 1 1
8 22341 1 1 119 PHE HB3 H 161.228 -1.822 -1.422 1.00 . A A . 119 PHE HB3 1 1
8 22342 1 1 119 PHE HD1 H 161.483 -5.557 -1.246 1.00 . A A . 119 PHE HD1 1 1
8 22343 1 1 119 PHE HD2 H 160.672 -2.108 -3.673 1.00 . A A . 119 PHE HD2 1 1
8 22344 1 1 119 PHE HE1 H 161.307 -7.009 -3.248 1.00 . A A . 119 PHE HE1 1 1
8 22345 1 1 119 PHE HE2 H 160.493 -3.559 -5.675 1.00 . A A . 119 PHE HE2 1 1
8 22346 1 1 119 PHE HZ H 160.812 -6.009 -5.464 1.00 . A A . 119 PHE HZ 1 1
8 22347 1 1 119 PHE N N 162.221 -4.121 0.753 1.00 . A A . 119 PHE N 1 1
8 22348 1 1 119 PHE O O 164.038 -1.366 -0.547 1.00 . A A . 119 PHE O 1 1
8 22349 1 1 120 VAL C C 164.630 -0.568 2.665 1.00 . A A . 120 VAL C 1 1
8 22350 1 1 120 VAL CA C 163.440 -0.194 1.781 1.00 . A A . 120 VAL CA 1 1
8 22351 1 1 120 VAL CB C 162.423 0.611 2.593 1.00 . A A . 120 VAL CB 1 1
8 22352 1 1 120 VAL CG1 C 161.238 0.986 1.699 1.00 . A A . 120 VAL CG1 1 1
8 22353 1 1 120 VAL CG2 C 161.929 -0.236 3.766 1.00 . A A . 120 VAL CG2 1 1
8 22354 1 1 120 VAL H H 162.114 -1.896 1.784 1.00 . A A . 120 VAL H 1 1
8 22355 1 1 120 VAL HA H 163.788 0.402 0.949 1.00 . A A . 120 VAL HA 1 1
8 22356 1 1 120 VAL HB H 162.891 1.511 2.966 1.00 . A A . 120 VAL HB 1 1
8 22357 1 1 120 VAL HG11 H 160.905 0.113 1.157 1.00 . A A . 120 VAL HG11 1 1
8 22358 1 1 120 VAL HG12 H 161.542 1.750 0.999 1.00 . A A . 120 VAL HG12 1 1
8 22359 1 1 120 VAL HG13 H 160.430 1.359 2.311 1.00 . A A . 120 VAL HG13 1 1
8 22360 1 1 120 VAL HG21 H 162.764 -0.492 4.402 1.00 . A A . 120 VAL HG21 1 1
8 22361 1 1 120 VAL HG22 H 161.475 -1.139 3.389 1.00 . A A . 120 VAL HG22 1 1
8 22362 1 1 120 VAL HG23 H 161.201 0.323 4.335 1.00 . A A . 120 VAL HG23 1 1
8 22363 1 1 120 VAL N N 162.806 -1.439 1.262 1.00 . A A . 120 VAL N 1 1
8 22364 1 1 120 VAL O O 165.180 0.256 3.369 1.00 . A A . 120 VAL O 1 1
8 22365 1 1 121 ASN C C 165.864 -2.082 4.935 1.00 . A A . 121 ASN C 1 1
8 22366 1 1 121 ASN CA C 166.193 -2.249 3.453 1.00 . A A . 121 ASN CA 1 1
8 22367 1 1 121 ASN CB C 167.403 -1.389 3.113 1.00 . A A . 121 ASN CB 1 1
8 22368 1 1 121 ASN CG C 168.685 -2.128 3.504 1.00 . A A . 121 ASN CG 1 1
8 22369 1 1 121 ASN H H 164.576 -2.452 2.044 1.00 . A A . 121 ASN H 1 1
8 22370 1 1 121 ASN HA H 166.416 -3.285 3.244 1.00 . A A . 121 ASN HA 1 1
8 22371 1 1 121 ASN HB2 H 167.409 -1.183 2.054 1.00 . A A . 121 ASN HB2 1 1
8 22372 1 1 121 ASN HB3 H 167.340 -0.463 3.662 1.00 . A A . 121 ASN HB3 1 1
8 22373 1 1 121 ASN HD21 H 169.251 -0.751 4.819 1.00 . A A . 121 ASN HD21 1 1
8 22374 1 1 121 ASN HD22 H 170.300 -2.076 4.657 1.00 . A A . 121 ASN HD22 1 1
8 22375 1 1 121 ASN N N 165.034 -1.808 2.626 1.00 . A A . 121 ASN N 1 1
8 22376 1 1 121 ASN ND2 N 169.478 -1.608 4.401 1.00 . A A . 121 ASN ND2 1 1
8 22377 1 1 121 ASN O O 166.716 -1.768 5.742 1.00 . A A . 121 ASN O 1 1
8 22378 1 1 121 ASN OD1 O 168.969 -3.190 2.987 1.00 . A A . 121 ASN OD1 1 1
8 22379 1 1 122 HIS C C 164.702 -0.808 7.263 1.00 . A A . 122 HIS C 1 1
8 22380 1 1 122 HIS CA C 164.238 -2.163 6.725 1.00 . A A . 122 HIS CA 1 1
8 22381 1 1 122 HIS CB C 164.891 -3.282 7.538 1.00 . A A . 122 HIS CB 1 1
8 22382 1 1 122 HIS CD2 C 163.094 -2.866 9.414 1.00 . A A . 122 HIS CD2 1 1
8 22383 1 1 122 HIS CE1 C 163.237 -4.785 10.417 1.00 . A A . 122 HIS CE1 1 1
8 22384 1 1 122 HIS CG C 164.040 -3.599 8.739 1.00 . A A . 122 HIS CG 1 1
8 22385 1 1 122 HIS H H 163.975 -2.551 4.621 1.00 . A A . 122 HIS H 1 1
8 22386 1 1 122 HIS HA H 163.164 -2.236 6.809 1.00 . A A . 122 HIS HA 1 1
8 22387 1 1 122 HIS HB2 H 164.986 -4.165 6.922 1.00 . A A . 122 HIS HB2 1 1
8 22388 1 1 122 HIS HB3 H 165.869 -2.965 7.866 1.00 . A A . 122 HIS HB3 1 1
8 22389 1 1 122 HIS HD1 H 164.699 -5.570 9.160 1.00 . A A . 122 HIS HD1 1 1
8 22390 1 1 122 HIS HD2 H 162.784 -1.863 9.161 1.00 . A A . 122 HIS HD2 1 1
8 22391 1 1 122 HIS HE1 H 163.075 -5.600 11.106 1.00 . A A . 122 HIS HE1 1 1
8 22392 1 1 122 HIS HE2 H 161.908 -3.348 11.117 1.00 . A A . 122 HIS HE2 1 1
8 22393 1 1 122 HIS N N 164.636 -2.298 5.294 1.00 . A A . 122 HIS N 1 1
8 22394 1 1 122 HIS ND1 N 164.115 -4.820 9.396 1.00 . A A . 122 HIS ND1 1 1
8 22395 1 1 122 HIS NE2 N 162.592 -3.619 10.469 1.00 . A A . 122 HIS NE2 1 1
8 22396 1 1 122 HIS O O 164.907 -0.641 8.449 1.00 . A A . 122 HIS O 1 1
8 22397 1 1 123 GLN C C 164.183 2.520 6.684 1.00 . A A . 123 GLN C 1 1
8 22398 1 1 123 GLN CA C 165.326 1.501 6.856 1.00 . A A . 123 GLN CA 1 1
8 22399 1 1 123 GLN CB C 166.518 1.937 6.002 1.00 . A A . 123 GLN CB 1 1
8 22400 1 1 123 GLN CD C 168.288 2.779 7.547 1.00 . A A . 123 GLN CD 1 1
8 22401 1 1 123 GLN CG C 167.148 3.188 6.612 1.00 . A A . 123 GLN CG 1 1
8 22402 1 1 123 GLN H H 164.704 0.001 5.451 1.00 . A A . 123 GLN H 1 1
8 22403 1 1 123 GLN HA H 165.629 1.441 7.884 1.00 . A A . 123 GLN HA 1 1
8 22404 1 1 123 GLN HB2 H 167.250 1.142 5.972 1.00 . A A . 123 GLN HB2 1 1
8 22405 1 1 123 GLN HB3 H 166.183 2.157 5.000 1.00 . A A . 123 GLN HB3 1 1
8 22406 1 1 123 GLN HE21 H 169.625 3.949 6.659 1.00 . A A . 123 GLN HE21 1 1
8 22407 1 1 123 GLN HE22 H 170.209 3.045 7.971 1.00 . A A . 123 GLN HE22 1 1
8 22408 1 1 123 GLN HG2 H 167.535 3.817 5.823 1.00 . A A . 123 GLN HG2 1 1
8 22409 1 1 123 GLN HG3 H 166.401 3.729 7.172 1.00 . A A . 123 GLN HG3 1 1
8 22410 1 1 123 GLN N N 164.872 0.159 6.401 1.00 . A A . 123 GLN N 1 1
8 22411 1 1 123 GLN NE2 N 169.472 3.302 7.378 1.00 . A A . 123 GLN NE2 1 1
8 22412 1 1 123 GLN O O 163.801 2.825 5.572 1.00 . A A . 123 GLN O 1 1
8 22413 1 1 123 GLN OE1 O 168.099 1.977 8.439 1.00 . A A . 123 GLN OE1 1 1
8 22414 1 1 124 PRO C C 163.014 5.381 7.089 1.00 . A A . 124 PRO C 1 1
8 22415 1 1 124 PRO CA C 162.526 4.046 7.660 1.00 . A A . 124 PRO CA 1 1
8 22416 1 1 124 PRO CB C 162.021 4.214 9.096 1.00 . A A . 124 PRO CB 1 1
8 22417 1 1 124 PRO CD C 164.000 2.778 9.160 1.00 . A A . 124 PRO CD 1 1
8 22418 1 1 124 PRO CG C 163.105 3.703 9.989 1.00 . A A . 124 PRO CG 1 1
8 22419 1 1 124 PRO HA H 161.733 3.652 7.046 1.00 . A A . 124 PRO HA 1 1
8 22420 1 1 124 PRO HB2 H 161.830 5.258 9.302 1.00 . A A . 124 PRO HB2 1 1
8 22421 1 1 124 PRO HB3 H 161.123 3.635 9.243 1.00 . A A . 124 PRO HB3 1 1
8 22422 1 1 124 PRO HD2 H 165.039 3.019 9.337 1.00 . A A . 124 PRO HD2 1 1
8 22423 1 1 124 PRO HD3 H 163.803 1.744 9.401 1.00 . A A . 124 PRO HD3 1 1
8 22424 1 1 124 PRO HG2 H 163.683 4.532 10.371 1.00 . A A . 124 PRO HG2 1 1
8 22425 1 1 124 PRO HG3 H 162.673 3.148 10.807 1.00 . A A . 124 PRO HG3 1 1
8 22426 1 1 124 PRO N N 163.633 3.052 7.759 1.00 . A A . 124 PRO N 1 1
8 22427 1 1 124 PRO O O 164.150 5.768 7.284 1.00 . A A . 124 PRO O 1 1
8 22428 1 1 125 GLN C C 161.789 8.527 6.370 1.00 . A A . 125 GLN C 1 1
8 22429 1 1 125 GLN CA C 162.596 7.374 5.767 1.00 . A A . 125 GLN CA 1 1
8 22430 1 1 125 GLN CB C 162.349 7.322 4.259 1.00 . A A . 125 GLN CB 1 1
8 22431 1 1 125 GLN CD C 162.859 6.079 2.152 1.00 . A A . 125 GLN CD 1 1
8 22432 1 1 125 GLN CG C 163.123 6.147 3.657 1.00 . A A . 125 GLN CG 1 1
8 22433 1 1 125 GLN H H 161.267 5.737 6.214 1.00 . A A . 125 GLN H 1 1
8 22434 1 1 125 GLN HA H 163.647 7.536 5.951 1.00 . A A . 125 GLN HA 1 1
8 22435 1 1 125 GLN HB2 H 161.293 7.194 4.072 1.00 . A A . 125 GLN HB2 1 1
8 22436 1 1 125 GLN HB3 H 162.687 8.242 3.806 1.00 . A A . 125 GLN HB3 1 1
8 22437 1 1 125 GLN HE21 H 164.379 4.851 1.799 1.00 . A A . 125 GLN HE21 1 1
8 22438 1 1 125 GLN HE22 H 163.476 5.299 0.433 1.00 . A A . 125 GLN HE22 1 1
8 22439 1 1 125 GLN HG2 H 164.180 6.283 3.833 1.00 . A A . 125 GLN HG2 1 1
8 22440 1 1 125 GLN HG3 H 162.795 5.228 4.118 1.00 . A A . 125 GLN HG3 1 1
8 22441 1 1 125 GLN N N 162.173 6.076 6.370 1.00 . A A . 125 GLN N 1 1
8 22442 1 1 125 GLN NE2 N 163.636 5.349 1.399 1.00 . A A . 125 GLN NE2 1 1
8 22443 1 1 125 GLN O O 160.644 8.372 6.743 1.00 . A A . 125 GLN O 1 1
8 22444 1 1 125 GLN OE1 O 161.937 6.694 1.656 1.00 . A A . 125 GLN OE1 1 1
8 22445 1 1 126 MET C C 161.758 12.014 6.001 1.00 . A A . 126 MET C 1 1
8 22446 1 1 126 MET CA C 161.671 10.870 7.012 1.00 . A A . 126 MET CA 1 1
8 22447 1 1 126 MET CB C 162.332 11.287 8.332 1.00 . A A . 126 MET CB 1 1
8 22448 1 1 126 MET CE C 162.004 11.704 11.466 1.00 . A A . 126 MET CE 1 1
8 22449 1 1 126 MET CG C 161.629 12.526 8.895 1.00 . A A . 126 MET CG 1 1
8 22450 1 1 126 MET H H 163.305 9.783 6.134 1.00 . A A . 126 MET H 1 1
8 22451 1 1 126 MET HA H 160.635 10.620 7.187 1.00 . A A . 126 MET HA 1 1
8 22452 1 1 126 MET HB2 H 162.255 10.477 9.042 1.00 . A A . 126 MET HB2 1 1
8 22453 1 1 126 MET HB3 H 163.373 11.515 8.157 1.00 . A A . 126 MET HB3 1 1
8 22454 1 1 126 MET HE1 H 162.863 11.074 11.647 1.00 . A A . 126 MET HE1 1 1
8 22455 1 1 126 MET HE2 H 161.230 11.125 10.990 1.00 . A A . 126 MET HE2 1 1
8 22456 1 1 126 MET HE3 H 161.633 12.093 12.405 1.00 . A A . 126 MET HE3 1 1
8 22457 1 1 126 MET HG2 H 161.649 13.316 8.160 1.00 . A A . 126 MET HG2 1 1
8 22458 1 1 126 MET HG3 H 160.606 12.284 9.132 1.00 . A A . 126 MET HG3 1 1
8 22459 1 1 126 MET N N 162.384 9.687 6.452 1.00 . A A . 126 MET N 1 1
8 22460 1 1 126 MET O O 162.725 12.130 5.274 1.00 . A A . 126 MET O 1 1
8 22461 1 1 126 MET SD S 162.482 13.081 10.393 1.00 . A A . 126 MET SD 1 1
8 22462 1 1 127 THR C C 160.389 15.285 5.645 1.00 . A A . 127 THR C 1 1
8 22463 1 1 127 THR CA C 160.802 13.981 4.963 1.00 . A A . 127 THR CA 1 1
8 22464 1 1 127 THR CB C 159.846 13.686 3.804 1.00 . A A . 127 THR CB 1 1
8 22465 1 1 127 THR CG2 C 158.401 13.893 4.262 1.00 . A A . 127 THR CG2 1 1
8 22466 1 1 127 THR H H 159.985 12.745 6.528 1.00 . A A . 127 THR H 1 1
8 22467 1 1 127 THR HA H 161.804 14.084 4.580 1.00 . A A . 127 THR HA 1 1
8 22468 1 1 127 THR HB H 159.975 12.664 3.483 1.00 . A A . 127 THR HB 1 1
8 22469 1 1 127 THR HG1 H 159.456 15.242 2.703 1.00 . A A . 127 THR HG1 1 1
8 22470 1 1 127 THR HG21 H 158.246 13.389 5.205 1.00 . A A . 127 THR HG21 1 1
8 22471 1 1 127 THR HG22 H 157.728 13.486 3.522 1.00 . A A . 127 THR HG22 1 1
8 22472 1 1 127 THR HG23 H 158.208 14.949 4.382 1.00 . A A . 127 THR HG23 1 1
8 22473 1 1 127 THR N N 160.760 12.856 5.940 1.00 . A A . 127 THR N 1 1
8 22474 1 1 127 THR O O 159.681 15.288 6.633 1.00 . A A . 127 THR O 1 1
8 22475 1 1 127 THR OG1 O 160.134 14.562 2.723 1.00 . A A . 127 THR OG1 1 1
8 22476 1 1 128 GLN C C 159.913 18.611 4.600 1.00 . A A . 128 GLN C 1 1
8 22477 1 1 128 GLN CA C 160.463 17.711 5.705 1.00 . A A . 128 GLN CA 1 1
8 22478 1 1 128 GLN CB C 161.708 18.358 6.315 1.00 . A A . 128 GLN CB 1 1
8 22479 1 1 128 GLN CD C 161.001 18.624 8.695 1.00 . A A . 128 GLN CD 1 1
8 22480 1 1 128 GLN CG C 161.289 19.365 7.388 1.00 . A A . 128 GLN CG 1 1
8 22481 1 1 128 GLN H H 161.387 16.363 4.313 1.00 . A A . 128 GLN H 1 1
8 22482 1 1 128 GLN HA H 159.713 17.572 6.465 1.00 . A A . 128 GLN HA 1 1
8 22483 1 1 128 GLN HB2 H 162.330 17.595 6.759 1.00 . A A . 128 GLN HB2 1 1
8 22484 1 1 128 GLN HB3 H 162.263 18.869 5.542 1.00 . A A . 128 GLN HB3 1 1
8 22485 1 1 128 GLN HE21 H 159.046 18.961 8.627 1.00 . A A . 128 GLN HE21 1 1
8 22486 1 1 128 GLN HE22 H 159.581 18.076 9.970 1.00 . A A . 128 GLN HE22 1 1
8 22487 1 1 128 GLN HG2 H 162.087 20.078 7.544 1.00 . A A . 128 GLN HG2 1 1
8 22488 1 1 128 GLN HG3 H 160.399 19.885 7.067 1.00 . A A . 128 GLN HG3 1 1
8 22489 1 1 128 GLN N N 160.824 16.395 5.112 1.00 . A A . 128 GLN N 1 1
8 22490 1 1 128 GLN NE2 N 159.774 18.547 9.133 1.00 . A A . 128 GLN NE2 1 1
8 22491 1 1 128 GLN O O 160.287 19.760 4.473 1.00 . A A . 128 GLN O 1 1
8 22492 1 1 128 GLN OE1 O 161.902 18.106 9.323 1.00 . A A . 128 GLN OE1 1 1
8 22493 1 1 129 ALA C C 157.535 19.975 3.244 1.00 . A A . 129 ALA C 1 1
8 22494 1 1 129 ALA CA C 158.465 18.901 2.681 1.00 . A A . 129 ALA CA 1 1
8 22495 1 1 129 ALA CB C 157.678 17.987 1.743 1.00 . A A . 129 ALA CB 1 1
8 22496 1 1 129 ALA H H 158.756 17.158 3.910 1.00 . A A . 129 ALA H 1 1
8 22497 1 1 129 ALA HA H 159.266 19.372 2.132 1.00 . A A . 129 ALA HA 1 1
8 22498 1 1 129 ALA HB1 H 158.253 17.812 0.846 1.00 . A A . 129 ALA HB1 1 1
8 22499 1 1 129 ALA HB2 H 156.741 18.456 1.484 1.00 . A A . 129 ALA HB2 1 1
8 22500 1 1 129 ALA HB3 H 157.487 17.046 2.237 1.00 . A A . 129 ALA HB3 1 1
8 22501 1 1 129 ALA N N 159.036 18.089 3.791 1.00 . A A . 129 ALA N 1 1
8 22502 1 1 129 ALA O O 156.877 19.780 4.247 1.00 . A A . 129 ALA O 1 1
8 22503 1 1 130 THR C C 155.238 22.114 2.376 1.00 . A A . 130 THR C 1 1
8 22504 1 1 130 THR CA C 156.588 22.199 3.093 1.00 . A A . 130 THR CA 1 1
8 22505 1 1 130 THR CB C 157.235 23.553 2.800 1.00 . A A . 130 THR CB 1 1
8 22506 1 1 130 THR CG2 C 157.069 24.474 4.009 1.00 . A A . 130 THR CG2 1 1
8 22507 1 1 130 THR H H 158.014 21.243 1.795 1.00 . A A . 130 THR H 1 1
8 22508 1 1 130 THR HA H 156.438 22.093 4.158 1.00 . A A . 130 THR HA 1 1
8 22509 1 1 130 THR HB H 156.757 24.001 1.943 1.00 . A A . 130 THR HB 1 1
8 22510 1 1 130 THR HG1 H 158.801 22.424 2.551 1.00 . A A . 130 THR HG1 1 1
8 22511 1 1 130 THR HG21 H 157.547 24.030 4.870 1.00 . A A . 130 THR HG21 1 1
8 22512 1 1 130 THR HG22 H 156.018 24.613 4.214 1.00 . A A . 130 THR HG22 1 1
8 22513 1 1 130 THR HG23 H 157.524 25.431 3.799 1.00 . A A . 130 THR HG23 1 1
8 22514 1 1 130 THR N N 157.476 21.110 2.603 1.00 . A A . 130 THR N 1 1
8 22515 1 1 130 THR O O 154.199 22.340 2.963 1.00 . A A . 130 THR O 1 1
8 22516 1 1 130 THR OG1 O 158.618 23.367 2.530 1.00 . A A . 130 THR OG1 1 1
8 22517 1 1 131 THR C C 153.840 20.290 -0.240 1.00 . A A . 131 THR C 1 1
8 22518 1 1 131 THR CA C 153.975 21.698 0.341 1.00 . A A . 131 THR CA 1 1
8 22519 1 1 131 THR CB C 153.985 22.717 -0.801 1.00 . A A . 131 THR CB 1 1
8 22520 1 1 131 THR CG2 C 152.579 22.850 -1.393 1.00 . A A . 131 THR CG2 1 1
8 22521 1 1 131 THR H H 156.105 21.621 0.658 1.00 . A A . 131 THR H 1 1
8 22522 1 1 131 THR HA H 153.141 21.898 0.997 1.00 . A A . 131 THR HA 1 1
8 22523 1 1 131 THR HB H 154.661 22.384 -1.570 1.00 . A A . 131 THR HB 1 1
8 22524 1 1 131 THR HG1 H 153.798 24.244 0.388 1.00 . A A . 131 THR HG1 1 1
8 22525 1 1 131 THR HG21 H 151.913 22.155 -0.905 1.00 . A A . 131 THR HG21 1 1
8 22526 1 1 131 THR HG22 H 152.613 22.634 -2.451 1.00 . A A . 131 THR HG22 1 1
8 22527 1 1 131 THR HG23 H 152.219 23.858 -1.243 1.00 . A A . 131 THR HG23 1 1
8 22528 1 1 131 THR N N 155.251 21.795 1.108 1.00 . A A . 131 THR N 1 1
8 22529 1 1 131 THR O O 154.813 19.589 -0.432 1.00 . A A . 131 THR O 1 1
8 22530 1 1 131 THR OG1 O 154.408 23.979 -0.304 1.00 . A A . 131 THR OG1 1 1
8 22531 1 1 132 LEU C C 153.233 18.363 -2.376 1.00 . A A . 132 LEU C 1 1
8 22532 1 1 132 LEU CA C 152.428 18.508 -1.082 1.00 . A A . 132 LEU CA 1 1
8 22533 1 1 132 LEU CB C 150.941 18.307 -1.384 1.00 . A A . 132 LEU CB 1 1
8 22534 1 1 132 LEU CD1 C 148.644 18.277 -0.398 1.00 . A A . 132 LEU CD1 1 1
8 22535 1 1 132 LEU CD2 C 150.605 17.582 0.982 1.00 . A A . 132 LEU CD2 1 1
8 22536 1 1 132 LEU CG C 150.124 18.537 -0.111 1.00 . A A . 132 LEU CG 1 1
8 22537 1 1 132 LEU H H 151.870 20.456 -0.351 1.00 . A A . 132 LEU H 1 1
8 22538 1 1 132 LEU HA H 152.754 17.768 -0.368 1.00 . A A . 132 LEU HA 1 1
8 22539 1 1 132 LEU HB2 H 150.630 19.008 -2.145 1.00 . A A . 132 LEU HB2 1 1
8 22540 1 1 132 LEU HB3 H 150.779 17.299 -1.735 1.00 . A A . 132 LEU HB3 1 1
8 22541 1 1 132 LEU HD11 H 148.432 17.225 -0.277 1.00 . A A . 132 LEU HD11 1 1
8 22542 1 1 132 LEU HD12 H 148.416 18.576 -1.410 1.00 . A A . 132 LEU HD12 1 1
8 22543 1 1 132 LEU HD13 H 148.038 18.848 0.290 1.00 . A A . 132 LEU HD13 1 1
8 22544 1 1 132 LEU HD21 H 149.804 17.409 1.686 1.00 . A A . 132 LEU HD21 1 1
8 22545 1 1 132 LEU HD22 H 151.448 18.020 1.497 1.00 . A A . 132 LEU HD22 1 1
8 22546 1 1 132 LEU HD23 H 150.902 16.644 0.537 1.00 . A A . 132 LEU HD23 1 1
8 22547 1 1 132 LEU HG H 150.252 19.558 0.218 1.00 . A A . 132 LEU HG 1 1
8 22548 1 1 132 LEU N N 152.637 19.871 -0.516 1.00 . A A . 132 LEU N 1 1
8 22549 1 1 132 LEU O O 153.741 17.304 -2.688 1.00 . A A . 132 LEU O 1 1
8 22550 1 1 133 SER C C 155.557 18.908 -4.127 1.00 . A A . 133 SER C 1 1
8 22551 1 1 133 SER CA C 154.115 19.345 -4.408 1.00 . A A . 133 SER CA 1 1
8 22552 1 1 133 SER CB C 154.120 20.720 -5.078 1.00 . A A . 133 SER CB 1 1
8 22553 1 1 133 SER H H 152.929 20.263 -2.862 1.00 . A A . 133 SER H 1 1
8 22554 1 1 133 SER HA H 153.647 18.629 -5.066 1.00 . A A . 133 SER HA 1 1
8 22555 1 1 133 SER HB2 H 154.626 21.430 -4.446 1.00 . A A . 133 SER HB2 1 1
8 22556 1 1 133 SER HB3 H 154.636 20.654 -6.027 1.00 . A A . 133 SER HB3 1 1
8 22557 1 1 133 SER HG H 152.799 22.067 -5.554 1.00 . A A . 133 SER HG 1 1
8 22558 1 1 133 SER N N 153.349 19.419 -3.132 1.00 . A A . 133 SER N 1 1
8 22559 1 1 133 SER O O 156.166 18.212 -4.914 1.00 . A A . 133 SER O 1 1
8 22560 1 1 133 SER OG O 152.779 21.147 -5.282 1.00 . A A . 133 SER OG 1 1
8 22561 1 1 134 GLU C C 157.611 17.398 -2.578 1.00 . A A . 134 GLU C 1 1
8 22562 1 1 134 GLU CA C 157.515 18.920 -2.701 1.00 . A A . 134 GLU CA 1 1
8 22563 1 1 134 GLU CB C 157.946 19.564 -1.381 1.00 . A A . 134 GLU CB 1 1
8 22564 1 1 134 GLU CD C 158.988 21.488 -2.593 1.00 . A A . 134 GLU CD 1 1
8 22565 1 1 134 GLU CG C 157.961 21.087 -1.533 1.00 . A A . 134 GLU CG 1 1
8 22566 1 1 134 GLU H H 155.609 19.879 -2.393 1.00 . A A . 134 GLU H 1 1
8 22567 1 1 134 GLU HA H 158.164 19.255 -3.493 1.00 . A A . 134 GLU HA 1 1
8 22568 1 1 134 GLU HB2 H 157.253 19.285 -0.601 1.00 . A A . 134 GLU HB2 1 1
8 22569 1 1 134 GLU HB3 H 158.937 19.221 -1.121 1.00 . A A . 134 GLU HB3 1 1
8 22570 1 1 134 GLU HG2 H 156.980 21.428 -1.834 1.00 . A A . 134 GLU HG2 1 1
8 22571 1 1 134 GLU HG3 H 158.225 21.541 -0.589 1.00 . A A . 134 GLU HG3 1 1
8 22572 1 1 134 GLU N N 156.111 19.313 -3.016 1.00 . A A . 134 GLU N 1 1
8 22573 1 1 134 GLU O O 158.614 16.801 -2.916 1.00 . A A . 134 GLU O 1 1
8 22574 1 1 134 GLU OE1 O 159.853 20.680 -2.888 1.00 . A A . 134 GLU OE1 1 1
8 22575 1 1 134 GLU OE2 O 158.892 22.597 -3.093 1.00 . A A . 134 GLU OE2 1 1
8 22576 1 1 135 ILE C C 156.323 14.613 -3.293 1.00 . A A . 135 ILE C 1 1
8 22577 1 1 135 ILE CA C 156.620 15.286 -1.940 1.00 . A A . 135 ILE CA 1 1
8 22578 1 1 135 ILE CB C 155.558 14.861 -0.927 1.00 . A A . 135 ILE CB 1 1
8 22579 1 1 135 ILE CD1 C 154.441 15.507 1.213 1.00 . A A . 135 ILE CD1 1 1
8 22580 1 1 135 ILE CG1 C 155.315 16.002 0.061 1.00 . A A . 135 ILE CG1 1 1
8 22581 1 1 135 ILE CG2 C 156.049 13.630 -0.170 1.00 . A A . 135 ILE CG2 1 1
8 22582 1 1 135 ILE H H 155.785 17.262 -1.818 1.00 . A A . 135 ILE H 1 1
8 22583 1 1 135 ILE HA H 157.591 14.996 -1.578 1.00 . A A . 135 ILE HA 1 1
8 22584 1 1 135 ILE HB H 154.639 14.625 -1.444 1.00 . A A . 135 ILE HB 1 1
8 22585 1 1 135 ILE HD11 H 153.684 16.245 1.434 1.00 . A A . 135 ILE HD11 1 1
8 22586 1 1 135 ILE HD12 H 155.055 15.348 2.088 1.00 . A A . 135 ILE HD12 1 1
8 22587 1 1 135 ILE HD13 H 153.969 14.580 0.932 1.00 . A A . 135 ILE HD13 1 1
8 22588 1 1 135 ILE HG12 H 156.260 16.346 0.446 1.00 . A A . 135 ILE HG12 1 1
8 22589 1 1 135 ILE HG13 H 154.815 16.814 -0.443 1.00 . A A . 135 ILE HG13 1 1
8 22590 1 1 135 ILE HG21 H 156.398 12.891 -0.874 1.00 . A A . 135 ILE HG21 1 1
8 22591 1 1 135 ILE HG22 H 155.238 13.220 0.412 1.00 . A A . 135 ILE HG22 1 1
8 22592 1 1 135 ILE HG23 H 156.857 13.914 0.486 1.00 . A A . 135 ILE HG23 1 1
8 22593 1 1 135 ILE N N 156.581 16.765 -2.091 1.00 . A A . 135 ILE N 1 1
8 22594 1 1 135 ILE O O 155.291 14.855 -3.886 1.00 . A A . 135 ILE O 1 1
8 22595 1 1 136 PRO C C 156.011 11.901 -4.953 1.00 . A A . 136 PRO C 1 1
8 22596 1 1 136 PRO CA C 157.000 13.063 -5.080 1.00 . A A . 136 PRO CA 1 1
8 22597 1 1 136 PRO CB C 158.390 12.542 -5.439 1.00 . A A . 136 PRO CB 1 1
8 22598 1 1 136 PRO CD C 158.493 13.389 -3.165 1.00 . A A . 136 PRO CD 1 1
8 22599 1 1 136 PRO CG C 159.096 12.371 -4.135 1.00 . A A . 136 PRO CG 1 1
8 22600 1 1 136 PRO HA H 156.668 13.752 -5.837 1.00 . A A . 136 PRO HA 1 1
8 22601 1 1 136 PRO HB2 H 158.312 11.594 -5.954 1.00 . A A . 136 PRO HB2 1 1
8 22602 1 1 136 PRO HB3 H 158.914 13.260 -6.050 1.00 . A A . 136 PRO HB3 1 1
8 22603 1 1 136 PRO HD2 H 158.331 12.934 -2.197 1.00 . A A . 136 PRO HD2 1 1
8 22604 1 1 136 PRO HD3 H 159.134 14.253 -3.078 1.00 . A A . 136 PRO HD3 1 1
8 22605 1 1 136 PRO HG2 H 158.944 11.366 -3.764 1.00 . A A . 136 PRO HG2 1 1
8 22606 1 1 136 PRO HG3 H 160.149 12.567 -4.256 1.00 . A A . 136 PRO HG3 1 1
8 22607 1 1 136 PRO N N 157.208 13.768 -3.783 1.00 . A A . 136 PRO N 1 1
8 22608 1 1 136 PRO O O 156.012 11.177 -3.977 1.00 . A A . 136 PRO O 1 1
8 22609 1 1 137 THR C C 154.853 9.323 -6.395 1.00 . A A . 137 THR C 1 1
8 22610 1 1 137 THR CA C 154.194 10.595 -5.867 1.00 . A A . 137 THR CA 1 1
8 22611 1 1 137 THR CB C 152.968 10.931 -6.722 1.00 . A A . 137 THR CB 1 1
8 22612 1 1 137 THR CG2 C 153.383 11.053 -8.189 1.00 . A A . 137 THR CG2 1 1
8 22613 1 1 137 THR H H 155.191 12.304 -6.712 1.00 . A A . 137 THR H 1 1
8 22614 1 1 137 THR HA H 153.890 10.443 -4.843 1.00 . A A . 137 THR HA 1 1
8 22615 1 1 137 THR HB H 152.545 11.867 -6.393 1.00 . A A . 137 THR HB 1 1
8 22616 1 1 137 THR HG1 H 152.467 9.073 -6.434 1.00 . A A . 137 THR HG1 1 1
8 22617 1 1 137 THR HG21 H 154.460 11.068 -8.259 1.00 . A A . 137 THR HG21 1 1
8 22618 1 1 137 THR HG22 H 152.982 11.968 -8.602 1.00 . A A . 137 THR HG22 1 1
8 22619 1 1 137 THR HG23 H 152.999 10.209 -8.744 1.00 . A A . 137 THR HG23 1 1
8 22620 1 1 137 THR N N 155.173 11.713 -5.933 1.00 . A A . 137 THR N 1 1
8 22621 1 1 137 THR O O 154.263 8.261 -6.402 1.00 . A A . 137 THR O 1 1
8 22622 1 1 137 THR OG1 O 152.001 9.899 -6.586 1.00 . A A . 137 THR OG1 1 1
8 22623 1 1 138 SER C C 158.214 8.200 -6.833 1.00 . A A . 138 SER C 1 1
8 22624 1 1 138 SER CA C 156.779 8.220 -7.362 1.00 . A A . 138 SER CA 1 1
8 22625 1 1 138 SER CB C 156.801 8.271 -8.891 1.00 . A A . 138 SER CB 1 1
8 22626 1 1 138 SER H H 156.534 10.293 -6.818 1.00 . A A . 138 SER H 1 1
8 22627 1 1 138 SER HA H 156.263 7.329 -7.038 1.00 . A A . 138 SER HA 1 1
8 22628 1 1 138 SER HB2 H 156.896 9.292 -9.218 1.00 . A A . 138 SER HB2 1 1
8 22629 1 1 138 SER HB3 H 157.644 7.698 -9.256 1.00 . A A . 138 SER HB3 1 1
8 22630 1 1 138 SER HG H 154.875 8.327 -9.162 1.00 . A A . 138 SER HG 1 1
8 22631 1 1 138 SER N N 156.076 9.424 -6.836 1.00 . A A . 138 SER N 1 1
8 22632 1 1 138 SER O O 159.115 8.747 -7.437 1.00 . A A . 138 SER O 1 1
8 22633 1 1 138 SER OG O 155.588 7.729 -9.398 1.00 . A A . 138 SER OG 1 1
8 22634 1 1 139 THR C C 160.528 6.276 -5.680 1.00 . A A . 139 THR C 1 1
8 22635 1 1 139 THR CA C 159.815 7.527 -5.151 1.00 . A A . 139 THR CA 1 1
8 22636 1 1 139 THR CB C 159.741 7.475 -3.623 1.00 . A A . 139 THR CB 1 1
8 22637 1 1 139 THR CG2 C 158.375 7.986 -3.162 1.00 . A A . 139 THR CG2 1 1
8 22638 1 1 139 THR H H 157.698 7.140 -5.234 1.00 . A A . 139 THR H 1 1
8 22639 1 1 139 THR HA H 160.350 8.410 -5.457 1.00 . A A . 139 THR HA 1 1
8 22640 1 1 139 THR HB H 160.514 8.099 -3.203 1.00 . A A . 139 THR HB 1 1
8 22641 1 1 139 THR HG1 H 159.332 5.986 -2.443 1.00 . A A . 139 THR HG1 1 1
8 22642 1 1 139 THR HG21 H 158.117 8.878 -3.715 1.00 . A A . 139 THR HG21 1 1
8 22643 1 1 139 THR HG22 H 158.413 8.216 -2.107 1.00 . A A . 139 THR HG22 1 1
8 22644 1 1 139 THR HG23 H 157.627 7.226 -3.337 1.00 . A A . 139 THR HG23 1 1
8 22645 1 1 139 THR N N 158.436 7.575 -5.710 1.00 . A A . 139 THR N 1 1
8 22646 1 1 139 THR O O 159.891 5.350 -6.142 1.00 . A A . 139 THR O 1 1
8 22647 1 1 139 THR OG1 O 159.920 6.136 -3.186 1.00 . A A . 139 THR OG1 1 1
8 22648 1 1 140 PRO C C 162.096 3.748 -5.555 1.00 . A A . 140 PRO C 1 1
8 22649 1 1 140 PRO CA C 162.622 5.073 -6.110 1.00 . A A . 140 PRO CA 1 1
8 22650 1 1 140 PRO CB C 164.040 5.327 -5.593 1.00 . A A . 140 PRO CB 1 1
8 22651 1 1 140 PRO CD C 162.710 7.303 -5.084 1.00 . A A . 140 PRO CD 1 1
8 22652 1 1 140 PRO CG C 164.130 6.796 -5.345 1.00 . A A . 140 PRO CG 1 1
8 22653 1 1 140 PRO HA H 162.630 5.051 -7.186 1.00 . A A . 140 PRO HA 1 1
8 22654 1 1 140 PRO HB2 H 164.204 4.781 -4.675 1.00 . A A . 140 PRO HB2 1 1
8 22655 1 1 140 PRO HB3 H 164.766 5.035 -6.336 1.00 . A A . 140 PRO HB3 1 1
8 22656 1 1 140 PRO HD2 H 162.545 7.435 -4.023 1.00 . A A . 140 PRO HD2 1 1
8 22657 1 1 140 PRO HD3 H 162.545 8.226 -5.614 1.00 . A A . 140 PRO HD3 1 1
8 22658 1 1 140 PRO HG2 H 164.756 6.985 -4.483 1.00 . A A . 140 PRO HG2 1 1
8 22659 1 1 140 PRO HG3 H 164.537 7.292 -6.212 1.00 . A A . 140 PRO HG3 1 1
8 22660 1 1 140 PRO N N 161.838 6.242 -5.619 1.00 . A A . 140 PRO N 1 1
8 22661 1 1 140 PRO O O 162.026 2.755 -6.252 1.00 . A A . 140 PRO O 1 1
8 22662 1 1 141 ALA C C 159.785 2.202 -4.220 1.00 . A A . 141 ALA C 1 1
8 22663 1 1 141 ALA CA C 161.202 2.463 -3.711 1.00 . A A . 141 ALA CA 1 1
8 22664 1 1 141 ALA CB C 161.183 2.585 -2.186 1.00 . A A . 141 ALA CB 1 1
8 22665 1 1 141 ALA H H 161.785 4.536 -3.760 1.00 . A A . 141 ALA H 1 1
8 22666 1 1 141 ALA HA H 161.841 1.642 -3.996 1.00 . A A . 141 ALA HA 1 1
8 22667 1 1 141 ALA HB1 H 162.052 3.138 -1.858 1.00 . A A . 141 ALA HB1 1 1
8 22668 1 1 141 ALA HB2 H 161.196 1.598 -1.744 1.00 . A A . 141 ALA HB2 1 1
8 22669 1 1 141 ALA HB3 H 160.288 3.106 -1.878 1.00 . A A . 141 ALA HB3 1 1
8 22670 1 1 141 ALA N N 161.724 3.724 -4.306 1.00 . A A . 141 ALA N 1 1
8 22671 1 1 141 ALA O O 159.415 1.083 -4.516 1.00 . A A . 141 ALA O 1 1
8 22672 1 1 142 SER C C 157.591 2.477 -6.219 1.00 . A A . 142 SER C 1 1
8 22673 1 1 142 SER CA C 157.587 3.039 -4.795 1.00 . A A . 142 SER CA 1 1
8 22674 1 1 142 SER CB C 156.860 4.384 -4.777 1.00 . A A . 142 SER CB 1 1
8 22675 1 1 142 SER H H 159.302 4.120 -4.066 1.00 . A A . 142 SER H 1 1
8 22676 1 1 142 SER HA H 157.077 2.351 -4.141 1.00 . A A . 142 SER HA 1 1
8 22677 1 1 142 SER HB2 H 157.308 5.048 -5.496 1.00 . A A . 142 SER HB2 1 1
8 22678 1 1 142 SER HB3 H 155.818 4.233 -5.029 1.00 . A A . 142 SER HB3 1 1
8 22679 1 1 142 SER HG H 156.119 5.345 -3.254 1.00 . A A . 142 SER HG 1 1
8 22680 1 1 142 SER N N 158.985 3.227 -4.316 1.00 . A A . 142 SER N 1 1
8 22681 1 1 142 SER O O 156.840 1.579 -6.541 1.00 . A A . 142 SER O 1 1
8 22682 1 1 142 SER OG O 156.968 4.957 -3.480 1.00 . A A . 142 SER OG 1 1
8 22683 1 1 143 ASP C C 158.929 1.032 -8.476 1.00 . A A . 143 ASP C 1 1
8 22684 1 1 143 ASP CA C 158.469 2.491 -8.472 1.00 . A A . 143 ASP CA 1 1
8 22685 1 1 143 ASP CB C 159.445 3.333 -9.295 1.00 . A A . 143 ASP CB 1 1
8 22686 1 1 143 ASP CG C 159.328 2.952 -10.773 1.00 . A A . 143 ASP CG 1 1
8 22687 1 1 143 ASP H H 159.020 3.721 -6.799 1.00 . A A . 143 ASP H 1 1
8 22688 1 1 143 ASP HA H 157.486 2.559 -8.903 1.00 . A A . 143 ASP HA 1 1
8 22689 1 1 143 ASP HB2 H 159.207 4.380 -9.173 1.00 . A A . 143 ASP HB2 1 1
8 22690 1 1 143 ASP HB3 H 160.454 3.151 -8.957 1.00 . A A . 143 ASP HB3 1 1
8 22691 1 1 143 ASP N N 158.426 2.999 -7.074 1.00 . A A . 143 ASP N 1 1
8 22692 1 1 143 ASP O O 158.368 0.196 -9.156 1.00 . A A . 143 ASP O 1 1
8 22693 1 1 143 ASP OD1 O 158.460 2.156 -11.093 1.00 . A A . 143 ASP OD1 1 1
8 22694 1 1 143 ASP OD2 O 160.109 3.462 -11.559 1.00 . A A . 143 ASP OD2 1 1
8 22695 1 1 144 ALA C C 159.423 -1.569 -6.969 1.00 . A A . 144 ALA C 1 1
8 22696 1 1 144 ALA CA C 160.444 -0.684 -7.684 1.00 . A A . 144 ALA CA 1 1
8 22697 1 1 144 ALA CB C 161.777 -0.736 -6.936 1.00 . A A . 144 ALA CB 1 1
8 22698 1 1 144 ALA H H 160.387 1.409 -7.181 1.00 . A A . 144 ALA H 1 1
8 22699 1 1 144 ALA HA H 160.584 -1.043 -8.692 1.00 . A A . 144 ALA HA 1 1
8 22700 1 1 144 ALA HB1 H 161.679 -0.224 -5.990 1.00 . A A . 144 ALA HB1 1 1
8 22701 1 1 144 ALA HB2 H 162.541 -0.254 -7.528 1.00 . A A . 144 ALA HB2 1 1
8 22702 1 1 144 ALA HB3 H 162.053 -1.765 -6.761 1.00 . A A . 144 ALA HB3 1 1
8 22703 1 1 144 ALA N N 159.948 0.720 -7.722 1.00 . A A . 144 ALA N 1 1
8 22704 1 1 144 ALA O O 159.184 -2.696 -7.354 1.00 . A A . 144 ALA O 1 1
8 22705 1 1 145 LEU C C 156.667 -2.250 -6.110 1.00 . A A . 145 LEU C 1 1
8 22706 1 1 145 LEU CA C 157.821 -1.872 -5.181 1.00 . A A . 145 LEU CA 1 1
8 22707 1 1 145 LEU CB C 157.293 -1.033 -4.015 1.00 . A A . 145 LEU CB 1 1
8 22708 1 1 145 LEU CD1 C 156.511 -1.331 -1.666 1.00 . A A . 145 LEU CD1 1 1
8 22709 1 1 145 LEU CD2 C 154.968 -1.887 -3.548 1.00 . A A . 145 LEU CD2 1 1
8 22710 1 1 145 LEU CG C 156.432 -1.896 -3.084 1.00 . A A . 145 LEU CG 1 1
8 22711 1 1 145 LEU H H 159.029 -0.157 -5.631 1.00 . A A . 145 LEU H 1 1
8 22712 1 1 145 LEU HA H 158.289 -2.767 -4.801 1.00 . A A . 145 LEU HA 1 1
8 22713 1 1 145 LEU HB2 H 158.131 -0.637 -3.459 1.00 . A A . 145 LEU HB2 1 1
8 22714 1 1 145 LEU HB3 H 156.705 -0.215 -4.401 1.00 . A A . 145 LEU HB3 1 1
8 22715 1 1 145 LEU HD11 H 156.708 -0.269 -1.714 1.00 . A A . 145 LEU HD11 1 1
8 22716 1 1 145 LEU HD12 H 157.309 -1.821 -1.128 1.00 . A A . 145 LEU HD12 1 1
8 22717 1 1 145 LEU HD13 H 155.574 -1.501 -1.157 1.00 . A A . 145 LEU HD13 1 1
8 22718 1 1 145 LEU HD21 H 154.675 -0.885 -3.821 1.00 . A A . 145 LEU HD21 1 1
8 22719 1 1 145 LEU HD22 H 154.337 -2.235 -2.743 1.00 . A A . 145 LEU HD22 1 1
8 22720 1 1 145 LEU HD23 H 154.852 -2.541 -4.399 1.00 . A A . 145 LEU HD23 1 1
8 22721 1 1 145 LEU HG H 156.805 -2.910 -3.086 1.00 . A A . 145 LEU HG 1 1
8 22722 1 1 145 LEU N N 158.821 -1.066 -5.927 1.00 . A A . 145 LEU N 1 1
8 22723 1 1 145 LEU O O 156.179 -3.363 -6.084 1.00 . A A . 145 LEU O 1 1
8 22724 1 1 146 SER C C 155.536 -2.752 -8.827 1.00 . A A . 146 SER C 1 1
8 22725 1 1 146 SER CA C 155.099 -1.659 -7.853 1.00 . A A . 146 SER CA 1 1
8 22726 1 1 146 SER CB C 154.706 -0.406 -8.634 1.00 . A A . 146 SER CB 1 1
8 22727 1 1 146 SER H H 156.627 -0.444 -6.939 1.00 . A A . 146 SER H 1 1
8 22728 1 1 146 SER HA H 154.254 -2.007 -7.280 1.00 . A A . 146 SER HA 1 1
8 22729 1 1 146 SER HB2 H 153.803 -0.594 -9.191 1.00 . A A . 146 SER HB2 1 1
8 22730 1 1 146 SER HB3 H 154.537 0.410 -7.943 1.00 . A A . 146 SER HB3 1 1
8 22731 1 1 146 SER HG H 156.155 -0.886 -9.842 1.00 . A A . 146 SER HG 1 1
8 22732 1 1 146 SER N N 156.224 -1.338 -6.931 1.00 . A A . 146 SER N 1 1
8 22733 1 1 146 SER O O 154.776 -3.638 -9.164 1.00 . A A . 146 SER O 1 1
8 22734 1 1 146 SER OG O 155.751 -0.070 -9.538 1.00 . A A . 146 SER OG 1 1
8 22735 1 1 147 LYS C C 157.242 -5.104 -9.525 1.00 . A A . 147 LYS C 1 1
8 22736 1 1 147 LYS CA C 157.245 -3.743 -10.222 1.00 . A A . 147 LYS CA 1 1
8 22737 1 1 147 LYS CB C 158.663 -3.398 -10.680 1.00 . A A . 147 LYS CB 1 1
8 22738 1 1 147 LYS CD C 160.024 -1.835 -12.075 1.00 . A A . 147 LYS CD 1 1
8 22739 1 1 147 LYS CE C 160.003 -0.522 -12.859 1.00 . A A . 147 LYS CE 1 1
8 22740 1 1 147 LYS CG C 158.628 -2.119 -11.518 1.00 . A A . 147 LYS CG 1 1
8 22741 1 1 147 LYS H H 157.356 -1.981 -8.988 1.00 . A A . 147 LYS H 1 1
8 22742 1 1 147 LYS HA H 156.590 -3.781 -11.079 1.00 . A A . 147 LYS HA 1 1
8 22743 1 1 147 LYS HB2 H 159.293 -3.247 -9.815 1.00 . A A . 147 LYS HB2 1 1
8 22744 1 1 147 LYS HB3 H 159.056 -4.207 -11.277 1.00 . A A . 147 LYS HB3 1 1
8 22745 1 1 147 LYS HD2 H 160.727 -1.758 -11.258 1.00 . A A . 147 LYS HD2 1 1
8 22746 1 1 147 LYS HD3 H 160.319 -2.639 -12.731 1.00 . A A . 147 LYS HD3 1 1
8 22747 1 1 147 LYS HE2 H 159.093 0.016 -12.638 1.00 . A A . 147 LYS HE2 1 1
8 22748 1 1 147 LYS HE3 H 160.855 0.080 -12.577 1.00 . A A . 147 LYS HE3 1 1
8 22749 1 1 147 LYS HG2 H 157.932 -2.244 -12.336 1.00 . A A . 147 LYS HG2 1 1
8 22750 1 1 147 LYS HG3 H 158.313 -1.292 -10.901 1.00 . A A . 147 LYS HG3 1 1
8 22751 1 1 147 LYS HZ1 H 159.383 -1.567 -14.549 1.00 . A A . 147 LYS HZ1 1 1
8 22752 1 1 147 LYS HZ2 H 161.024 -1.129 -14.569 1.00 . A A . 147 LYS HZ2 1 1
8 22753 1 1 147 LYS HZ3 H 159.826 0.041 -14.856 1.00 . A A . 147 LYS HZ3 1 1
8 22754 1 1 147 LYS N N 156.758 -2.701 -9.276 1.00 . A A . 147 LYS N 1 1
8 22755 1 1 147 LYS NZ N 160.064 -0.816 -14.318 1.00 . A A . 147 LYS NZ 1 1
8 22756 1 1 147 LYS O O 156.942 -6.118 -10.122 1.00 . A A . 147 LYS O 1 1
8 22757 1 1 148 ALA C C 156.166 -6.965 -7.418 1.00 . A A . 148 ALA C 1 1
8 22758 1 1 148 ALA CA C 157.592 -6.429 -7.530 1.00 . A A . 148 ALA CA 1 1
8 22759 1 1 148 ALA CB C 158.172 -6.217 -6.131 1.00 . A A . 148 ALA CB 1 1
8 22760 1 1 148 ALA H H 157.813 -4.304 -7.801 1.00 . A A . 148 ALA H 1 1
8 22761 1 1 148 ALA HA H 158.198 -7.138 -8.069 1.00 . A A . 148 ALA HA 1 1
8 22762 1 1 148 ALA HB1 H 157.369 -6.161 -5.411 1.00 . A A . 148 ALA HB1 1 1
8 22763 1 1 148 ALA HB2 H 158.737 -5.297 -6.111 1.00 . A A . 148 ALA HB2 1 1
8 22764 1 1 148 ALA HB3 H 158.821 -7.044 -5.882 1.00 . A A . 148 ALA HB3 1 1
8 22765 1 1 148 ALA N N 157.575 -5.133 -8.263 1.00 . A A . 148 ALA N 1 1
8 22766 1 1 148 ALA O O 155.889 -8.096 -7.763 1.00 . A A . 148 ALA O 1 1
8 22767 1 1 149 LEU C C 153.320 -6.937 -8.235 1.00 . A A . 149 LEU C 1 1
8 22768 1 1 149 LEU CA C 153.849 -6.628 -6.835 1.00 . A A . 149 LEU CA 1 1
8 22769 1 1 149 LEU CB C 152.992 -5.539 -6.186 1.00 . A A . 149 LEU CB 1 1
8 22770 1 1 149 LEU CD1 C 152.640 -4.173 -4.121 1.00 . A A . 149 LEU CD1 1 1
8 22771 1 1 149 LEU CD2 C 153.632 -6.456 -3.946 1.00 . A A . 149 LEU CD2 1 1
8 22772 1 1 149 LEU CG C 153.555 -5.191 -4.805 1.00 . A A . 149 LEU CG 1 1
8 22773 1 1 149 LEU H H 155.496 -5.247 -6.687 1.00 . A A . 149 LEU H 1 1
8 22774 1 1 149 LEU HA H 153.817 -7.525 -6.234 1.00 . A A . 149 LEU HA 1 1
8 22775 1 1 149 LEU HB2 H 153.002 -4.658 -6.810 1.00 . A A . 149 LEU HB2 1 1
8 22776 1 1 149 LEU HB3 H 151.978 -5.894 -6.080 1.00 . A A . 149 LEU HB3 1 1
8 22777 1 1 149 LEU HD11 H 152.965 -4.026 -3.101 1.00 . A A . 149 LEU HD11 1 1
8 22778 1 1 149 LEU HD12 H 151.625 -4.542 -4.124 1.00 . A A . 149 LEU HD12 1 1
8 22779 1 1 149 LEU HD13 H 152.685 -3.234 -4.652 1.00 . A A . 149 LEU HD13 1 1
8 22780 1 1 149 LEU HD21 H 153.557 -6.187 -2.903 1.00 . A A . 149 LEU HD21 1 1
8 22781 1 1 149 LEU HD22 H 154.574 -6.954 -4.123 1.00 . A A . 149 LEU HD22 1 1
8 22782 1 1 149 LEU HD23 H 152.820 -7.118 -4.206 1.00 . A A . 149 LEU HD23 1 1
8 22783 1 1 149 LEU HG H 154.543 -4.769 -4.916 1.00 . A A . 149 LEU HG 1 1
8 22784 1 1 149 LEU N N 155.256 -6.159 -6.950 1.00 . A A . 149 LEU N 1 1
8 22785 1 1 149 LEU O O 152.570 -7.871 -8.436 1.00 . A A . 149 LEU O 1 1
8 22786 1 1 150 LYS C C 153.669 -7.828 -11.022 1.00 . A A . 150 LYS C 1 1
8 22787 1 1 150 LYS CA C 153.238 -6.422 -10.599 1.00 . A A . 150 LYS CA 1 1
8 22788 1 1 150 LYS CB C 153.854 -5.391 -11.547 1.00 . A A . 150 LYS CB 1 1
8 22789 1 1 150 LYS CD C 153.937 -4.569 -13.902 1.00 . A A . 150 LYS CD 1 1
8 22790 1 1 150 LYS CE C 153.238 -4.603 -15.263 1.00 . A A . 150 LYS CE 1 1
8 22791 1 1 150 LYS CG C 153.267 -5.562 -12.949 1.00 . A A . 150 LYS CG 1 1
8 22792 1 1 150 LYS H H 154.324 -5.418 -9.030 1.00 . A A . 150 LYS H 1 1
8 22793 1 1 150 LYS HA H 152.161 -6.348 -10.632 1.00 . A A . 150 LYS HA 1 1
8 22794 1 1 150 LYS HB2 H 153.637 -4.397 -11.185 1.00 . A A . 150 LYS HB2 1 1
8 22795 1 1 150 LYS HB3 H 154.923 -5.533 -11.587 1.00 . A A . 150 LYS HB3 1 1
8 22796 1 1 150 LYS HD2 H 153.869 -3.574 -13.488 1.00 . A A . 150 LYS HD2 1 1
8 22797 1 1 150 LYS HD3 H 154.975 -4.836 -14.026 1.00 . A A . 150 LYS HD3 1 1
8 22798 1 1 150 LYS HE2 H 153.643 -5.411 -15.856 1.00 . A A . 150 LYS HE2 1 1
8 22799 1 1 150 LYS HE3 H 152.179 -4.756 -15.122 1.00 . A A . 150 LYS HE3 1 1
8 22800 1 1 150 LYS HG2 H 153.444 -6.571 -13.294 1.00 . A A . 150 LYS HG2 1 1
8 22801 1 1 150 LYS HG3 H 152.204 -5.372 -12.921 1.00 . A A . 150 LYS HG3 1 1
8 22802 1 1 150 LYS HZ1 H 153.230 -2.522 -15.329 1.00 . A A . 150 LYS HZ1 1 1
8 22803 1 1 150 LYS HZ2 H 152.860 -3.263 -16.812 1.00 . A A . 150 LYS HZ2 1 1
8 22804 1 1 150 LYS HZ3 H 154.463 -3.237 -16.249 1.00 . A A . 150 LYS HZ3 1 1
8 22805 1 1 150 LYS N N 153.713 -6.163 -9.210 1.00 . A A . 150 LYS N 1 1
8 22806 1 1 150 LYS NZ N 153.465 -3.308 -15.967 1.00 . A A . 150 LYS NZ 1 1
8 22807 1 1 150 LYS O O 152.903 -8.578 -11.594 1.00 . A A . 150 LYS O 1 1
8 22808 1 1 151 LYS C C 154.500 -10.601 -10.407 1.00 . A A . 151 LYS C 1 1
8 22809 1 1 151 LYS CA C 155.366 -9.555 -11.111 1.00 . A A . 151 LYS CA 1 1
8 22810 1 1 151 LYS CB C 156.827 -9.718 -10.681 1.00 . A A . 151 LYS CB 1 1
8 22811 1 1 151 LYS CD C 158.812 -11.237 -10.722 1.00 . A A . 151 LYS CD 1 1
8 22812 1 1 151 LYS CE C 159.457 -12.403 -11.474 1.00 . A A . 151 LYS CE 1 1
8 22813 1 1 151 LYS CG C 157.372 -11.048 -11.206 1.00 . A A . 151 LYS CG 1 1
8 22814 1 1 151 LYS H H 155.489 -7.578 -10.266 1.00 . A A . 151 LYS H 1 1
8 22815 1 1 151 LYS HA H 155.287 -9.682 -12.179 1.00 . A A . 151 LYS HA 1 1
8 22816 1 1 151 LYS HB2 H 157.412 -8.905 -11.085 1.00 . A A . 151 LYS HB2 1 1
8 22817 1 1 151 LYS HB3 H 156.890 -9.706 -9.603 1.00 . A A . 151 LYS HB3 1 1
8 22818 1 1 151 LYS HD2 H 159.375 -10.333 -10.906 1.00 . A A . 151 LYS HD2 1 1
8 22819 1 1 151 LYS HD3 H 158.810 -11.451 -9.664 1.00 . A A . 151 LYS HD3 1 1
8 22820 1 1 151 LYS HE2 H 158.742 -13.206 -11.576 1.00 . A A . 151 LYS HE2 1 1
8 22821 1 1 151 LYS HE3 H 159.767 -12.070 -12.454 1.00 . A A . 151 LYS HE3 1 1
8 22822 1 1 151 LYS HG2 H 156.758 -11.858 -10.839 1.00 . A A . 151 LYS HG2 1 1
8 22823 1 1 151 LYS HG3 H 157.355 -11.044 -12.286 1.00 . A A . 151 LYS HG3 1 1
8 22824 1 1 151 LYS HZ1 H 160.556 -12.612 -9.718 1.00 . A A . 151 LYS HZ1 1 1
8 22825 1 1 151 LYS HZ2 H 161.507 -12.467 -11.118 1.00 . A A . 151 LYS HZ2 1 1
8 22826 1 1 151 LYS HZ3 H 160.700 -13.924 -10.784 1.00 . A A . 151 LYS HZ3 1 1
8 22827 1 1 151 LYS N N 154.889 -8.195 -10.735 1.00 . A A . 151 LYS N 1 1
8 22828 1 1 151 LYS NZ N 160.645 -12.888 -10.716 1.00 . A A . 151 LYS NZ 1 1
8 22829 1 1 151 LYS O O 154.171 -11.630 -10.964 1.00 . A A . 151 LYS O 1 1
8 22830 1 1 152 ARG C C 151.924 -11.445 -9.127 1.00 . A A . 152 ARG C 1 1
8 22831 1 1 152 ARG CA C 153.281 -11.309 -8.433 1.00 . A A . 152 ARG CA 1 1
8 22832 1 1 152 ARG CB C 153.080 -10.816 -6.994 1.00 . A A . 152 ARG CB 1 1
8 22833 1 1 152 ARG CD C 155.509 -10.927 -6.362 1.00 . A A . 152 ARG CD 1 1
8 22834 1 1 152 ARG CG C 154.109 -11.472 -6.063 1.00 . A A . 152 ARG CG 1 1
8 22835 1 1 152 ARG CZ C 157.656 -11.874 -6.961 1.00 . A A . 152 ARG CZ 1 1
8 22836 1 1 152 ARG H H 154.405 -9.504 -8.758 1.00 . A A . 152 ARG H 1 1
8 22837 1 1 152 ARG HA H 153.772 -12.269 -8.420 1.00 . A A . 152 ARG HA 1 1
8 22838 1 1 152 ARG HB2 H 153.202 -9.743 -6.964 1.00 . A A . 152 ARG HB2 1 1
8 22839 1 1 152 ARG HB3 H 152.085 -11.074 -6.664 1.00 . A A . 152 ARG HB3 1 1
8 22840 1 1 152 ARG HD2 H 155.499 -10.401 -7.303 1.00 . A A . 152 ARG HD2 1 1
8 22841 1 1 152 ARG HD3 H 155.807 -10.250 -5.575 1.00 . A A . 152 ARG HD3 1 1
8 22842 1 1 152 ARG HE H 156.226 -12.941 -6.089 1.00 . A A . 152 ARG HE 1 1
8 22843 1 1 152 ARG HG2 H 153.852 -11.250 -5.037 1.00 . A A . 152 ARG HG2 1 1
8 22844 1 1 152 ARG HG3 H 154.102 -12.541 -6.208 1.00 . A A . 152 ARG HG3 1 1
8 22845 1 1 152 ARG HH11 H 157.337 -9.943 -7.373 1.00 . A A . 152 ARG HH11 1 1
8 22846 1 1 152 ARG HH12 H 158.892 -10.559 -7.824 1.00 . A A . 152 ARG HH12 1 1
8 22847 1 1 152 ARG HH21 H 158.252 -13.763 -6.672 1.00 . A A . 152 ARG HH21 1 1
8 22848 1 1 152 ARG HH22 H 159.409 -12.720 -7.429 1.00 . A A . 152 ARG HH22 1 1
8 22849 1 1 152 ARG N N 154.128 -10.340 -9.183 1.00 . A A . 152 ARG N 1 1
8 22850 1 1 152 ARG NE N 156.476 -12.059 -6.435 1.00 . A A . 152 ARG NE 1 1
8 22851 1 1 152 ARG NH1 N 157.988 -10.701 -7.422 1.00 . A A . 152 ARG NH1 1 1
8 22852 1 1 152 ARG NH2 N 158.505 -12.863 -7.025 1.00 . A A . 152 ARG NH2 1 1
8 22853 1 1 152 ARG O O 151.217 -12.416 -8.941 1.00 . A A . 152 ARG O 1 1
8 22854 1 1 153 GLY C C 149.211 -9.658 -9.973 1.00 . A A . 153 GLY C 1 1
8 22855 1 1 153 GLY CA C 150.247 -10.567 -10.643 1.00 . A A . 153 GLY CA 1 1
8 22856 1 1 153 GLY H H 152.143 -9.711 -10.073 1.00 . A A . 153 GLY H 1 1
8 22857 1 1 153 GLY HA2 H 150.381 -10.260 -11.670 1.00 . A A . 153 GLY HA2 1 1
8 22858 1 1 153 GLY HA3 H 149.892 -11.586 -10.619 1.00 . A A . 153 GLY HA3 1 1
8 22859 1 1 153 GLY N N 151.556 -10.483 -9.931 1.00 . A A . 153 GLY N 1 1
8 22860 1 1 153 GLY O O 148.024 -9.912 -10.036 1.00 . A A . 153 GLY O 1 1
8 22861 1 1 154 PHE C C 148.264 -6.568 -9.662 1.00 . A A . 154 PHE C 1 1
8 22862 1 1 154 PHE CA C 148.655 -7.682 -8.690 1.00 . A A . 154 PHE CA 1 1
8 22863 1 1 154 PHE CB C 149.269 -7.064 -7.432 1.00 . A A . 154 PHE CB 1 1
8 22864 1 1 154 PHE CD1 C 148.180 -8.525 -5.696 1.00 . A A . 154 PHE CD1 1 1
8 22865 1 1 154 PHE CD2 C 150.585 -8.645 -5.977 1.00 . A A . 154 PHE CD2 1 1
8 22866 1 1 154 PHE CE1 C 148.249 -9.486 -4.682 1.00 . A A . 154 PHE CE1 1 1
8 22867 1 1 154 PHE CE2 C 150.655 -9.607 -4.963 1.00 . A A . 154 PHE CE2 1 1
8 22868 1 1 154 PHE CG C 149.348 -8.105 -6.344 1.00 . A A . 154 PHE CG 1 1
8 22869 1 1 154 PHE CZ C 149.487 -10.028 -4.315 1.00 . A A . 154 PHE CZ 1 1
8 22870 1 1 154 PHE H H 150.596 -8.397 -9.305 1.00 . A A . 154 PHE H 1 1
8 22871 1 1 154 PHE HA H 147.773 -8.243 -8.418 1.00 . A A . 154 PHE HA 1 1
8 22872 1 1 154 PHE HB2 H 150.261 -6.700 -7.657 1.00 . A A . 154 PHE HB2 1 1
8 22873 1 1 154 PHE HB3 H 148.653 -6.242 -7.098 1.00 . A A . 154 PHE HB3 1 1
8 22874 1 1 154 PHE HD1 H 147.226 -8.108 -5.981 1.00 . A A . 154 PHE HD1 1 1
8 22875 1 1 154 PHE HD2 H 151.484 -8.320 -6.477 1.00 . A A . 154 PHE HD2 1 1
8 22876 1 1 154 PHE HE1 H 147.348 -9.810 -4.183 1.00 . A A . 154 PHE HE1 1 1
8 22877 1 1 154 PHE HE2 H 151.610 -10.025 -4.680 1.00 . A A . 154 PHE HE2 1 1
8 22878 1 1 154 PHE HZ H 149.541 -10.769 -3.532 1.00 . A A . 154 PHE HZ 1 1
8 22879 1 1 154 PHE N N 149.637 -8.596 -9.343 1.00 . A A . 154 PHE N 1 1
8 22880 1 1 154 PHE O O 149.100 -5.972 -10.313 1.00 . A A . 154 PHE O 1 1
8 22881 1 1 155 LYS C C 146.425 -3.890 -9.928 1.00 . A A . 155 LYS C 1 1
8 22882 1 1 155 LYS CA C 146.539 -5.212 -10.692 1.00 . A A . 155 LYS CA 1 1
8 22883 1 1 155 LYS CB C 145.179 -5.593 -11.279 1.00 . A A . 155 LYS CB 1 1
8 22884 1 1 155 LYS CD C 144.014 -7.146 -12.853 1.00 . A A . 155 LYS CD 1 1
8 22885 1 1 155 LYS CE C 144.130 -8.465 -13.621 1.00 . A A . 155 LYS CE 1 1
8 22886 1 1 155 LYS CG C 145.336 -6.844 -12.146 1.00 . A A . 155 LYS CG 1 1
8 22887 1 1 155 LYS H H 146.339 -6.779 -9.230 1.00 . A A . 155 LYS H 1 1
8 22888 1 1 155 LYS HA H 147.256 -5.102 -11.492 1.00 . A A . 155 LYS HA 1 1
8 22889 1 1 155 LYS HB2 H 144.485 -5.795 -10.477 1.00 . A A . 155 LYS HB2 1 1
8 22890 1 1 155 LYS HB3 H 144.806 -4.781 -11.885 1.00 . A A . 155 LYS HB3 1 1
8 22891 1 1 155 LYS HD2 H 143.225 -7.225 -12.119 1.00 . A A . 155 LYS HD2 1 1
8 22892 1 1 155 LYS HD3 H 143.785 -6.349 -13.543 1.00 . A A . 155 LYS HD3 1 1
8 22893 1 1 155 LYS HE2 H 144.302 -9.273 -12.925 1.00 . A A . 155 LYS HE2 1 1
8 22894 1 1 155 LYS HE3 H 143.215 -8.646 -14.164 1.00 . A A . 155 LYS HE3 1 1
8 22895 1 1 155 LYS HG2 H 146.109 -6.676 -12.882 1.00 . A A . 155 LYS HG2 1 1
8 22896 1 1 155 LYS HG3 H 145.609 -7.682 -11.522 1.00 . A A . 155 LYS HG3 1 1
8 22897 1 1 155 LYS HZ1 H 145.815 -7.519 -14.400 1.00 . A A . 155 LYS HZ1 1 1
8 22898 1 1 155 LYS HZ2 H 144.901 -8.369 -15.553 1.00 . A A . 155 LYS HZ2 1 1
8 22899 1 1 155 LYS HZ3 H 145.885 -9.213 -14.455 1.00 . A A . 155 LYS HZ3 1 1
8 22900 1 1 155 LYS N N 146.995 -6.284 -9.765 1.00 . A A . 155 LYS N 1 1
8 22901 1 1 155 LYS NZ N 145.269 -8.386 -14.579 1.00 . A A . 155 LYS NZ 1 1
8 22902 1 1 155 LYS O O 146.750 -3.811 -8.760 1.00 . A A . 155 LYS O 1 1
8 22903 1 1 156 PHE C C 147.098 -1.295 -9.030 1.00 . A A . 156 PHE C 1 1
8 22904 1 1 156 PHE CA C 145.861 -1.527 -9.896 1.00 . A A . 156 PHE CA 1 1
8 22905 1 1 156 PHE CB C 144.597 -1.496 -9.026 1.00 . A A . 156 PHE CB 1 1
8 22906 1 1 156 PHE CD1 C 143.943 -3.897 -8.625 1.00 . A A . 156 PHE CD1 1 1
8 22907 1 1 156 PHE CD2 C 145.085 -2.692 -6.857 1.00 . A A . 156 PHE CD2 1 1
8 22908 1 1 156 PHE CE1 C 143.889 -5.037 -7.812 1.00 . A A . 156 PHE CE1 1 1
8 22909 1 1 156 PHE CE2 C 145.032 -3.831 -6.046 1.00 . A A . 156 PHE CE2 1 1
8 22910 1 1 156 PHE CG C 144.541 -2.725 -8.148 1.00 . A A . 156 PHE CG 1 1
8 22911 1 1 156 PHE CZ C 144.434 -5.004 -6.523 1.00 . A A . 156 PHE CZ 1 1
8 22912 1 1 156 PHE H H 145.737 -2.931 -11.527 1.00 . A A . 156 PHE H 1 1
8 22913 1 1 156 PHE HA H 145.803 -0.748 -10.640 1.00 . A A . 156 PHE HA 1 1
8 22914 1 1 156 PHE HB2 H 144.611 -0.612 -8.405 1.00 . A A . 156 PHE HB2 1 1
8 22915 1 1 156 PHE HB3 H 143.725 -1.472 -9.663 1.00 . A A . 156 PHE HB3 1 1
8 22916 1 1 156 PHE HD1 H 143.521 -3.921 -9.618 1.00 . A A . 156 PHE HD1 1 1
8 22917 1 1 156 PHE HD2 H 145.545 -1.788 -6.488 1.00 . A A . 156 PHE HD2 1 1
8 22918 1 1 156 PHE HE1 H 143.429 -5.943 -8.180 1.00 . A A . 156 PHE HE1 1 1
8 22919 1 1 156 PHE HE2 H 145.451 -3.805 -5.051 1.00 . A A . 156 PHE HE2 1 1
8 22920 1 1 156 PHE HZ H 144.393 -5.882 -5.897 1.00 . A A . 156 PHE HZ 1 1
8 22921 1 1 156 PHE N N 145.981 -2.847 -10.582 1.00 . A A . 156 PHE N 1 1
8 22922 1 1 156 PHE O O 147.017 -0.818 -7.917 1.00 . A A . 156 PHE O 1 1
8 22923 1 1 157 VAL C C 150.272 -0.242 -9.334 1.00 . A A . 157 VAL C 1 1
8 22924 1 1 157 VAL CA C 149.502 -1.436 -8.769 1.00 . A A . 157 VAL CA 1 1
8 22925 1 1 157 VAL CB C 150.365 -2.693 -8.878 1.00 . A A . 157 VAL CB 1 1
8 22926 1 1 157 VAL CG1 C 151.008 -2.753 -10.264 1.00 . A A . 157 VAL CG1 1 1
8 22927 1 1 157 VAL CG2 C 151.460 -2.650 -7.812 1.00 . A A . 157 VAL CG2 1 1
8 22928 1 1 157 VAL H H 148.282 -2.008 -10.448 1.00 . A A . 157 VAL H 1 1
8 22929 1 1 157 VAL HA H 149.263 -1.252 -7.733 1.00 . A A . 157 VAL HA 1 1
8 22930 1 1 157 VAL HB H 149.748 -3.567 -8.729 1.00 . A A . 157 VAL HB 1 1
8 22931 1 1 157 VAL HG11 H 151.945 -2.216 -10.249 1.00 . A A . 157 VAL HG11 1 1
8 22932 1 1 157 VAL HG12 H 150.346 -2.302 -10.988 1.00 . A A . 157 VAL HG12 1 1
8 22933 1 1 157 VAL HG13 H 151.187 -3.784 -10.533 1.00 . A A . 157 VAL HG13 1 1
8 22934 1 1 157 VAL HG21 H 151.568 -1.639 -7.447 1.00 . A A . 157 VAL HG21 1 1
8 22935 1 1 157 VAL HG22 H 152.393 -2.980 -8.242 1.00 . A A . 157 VAL HG22 1 1
8 22936 1 1 157 VAL HG23 H 151.189 -3.300 -6.993 1.00 . A A . 157 VAL HG23 1 1
8 22937 1 1 157 VAL N N 148.247 -1.629 -9.545 1.00 . A A . 157 VAL N 1 1
8 22938 1 1 157 VAL O O 151.475 -0.144 -9.192 1.00 . A A . 157 VAL O 1 1
8 22939 1 1 158 GLY C C 151.139 2.497 -9.452 1.00 . A A . 158 GLY C 1 1
8 22940 1 1 158 GLY CA C 150.292 1.849 -10.543 1.00 . A A . 158 GLY CA 1 1
8 22941 1 1 158 GLY H H 148.624 0.579 -10.079 1.00 . A A . 158 GLY H 1 1
8 22942 1 1 158 GLY HA2 H 150.928 1.534 -11.359 1.00 . A A . 158 GLY HA2 1 1
8 22943 1 1 158 GLY HA3 H 149.567 2.563 -10.903 1.00 . A A . 158 GLY HA3 1 1
8 22944 1 1 158 GLY N N 149.592 0.669 -9.975 1.00 . A A . 158 GLY N 1 1
8 22945 1 1 158 GLY O O 150.865 2.359 -8.276 1.00 . A A . 158 GLY O 1 1
8 22946 1 1 159 THR C C 152.157 4.716 -7.890 1.00 . A A . 159 THR C 1 1
8 22947 1 1 159 THR CA C 153.026 3.855 -8.806 1.00 . A A . 159 THR CA 1 1
8 22948 1 1 159 THR CB C 154.068 4.734 -9.502 1.00 . A A . 159 THR CB 1 1
8 22949 1 1 159 THR CG2 C 153.418 5.470 -10.674 1.00 . A A . 159 THR CG2 1 1
8 22950 1 1 159 THR H H 152.372 3.301 -10.780 1.00 . A A . 159 THR H 1 1
8 22951 1 1 159 THR HA H 153.526 3.098 -8.221 1.00 . A A . 159 THR HA 1 1
8 22952 1 1 159 THR HB H 154.872 4.116 -9.872 1.00 . A A . 159 THR HB 1 1
8 22953 1 1 159 THR HG1 H 154.049 6.473 -8.634 1.00 . A A . 159 THR HG1 1 1
8 22954 1 1 159 THR HG21 H 153.234 4.774 -11.480 1.00 . A A . 159 THR HG21 1 1
8 22955 1 1 159 THR HG22 H 154.077 6.253 -11.018 1.00 . A A . 159 THR HG22 1 1
8 22956 1 1 159 THR HG23 H 152.482 5.903 -10.352 1.00 . A A . 159 THR HG23 1 1
8 22957 1 1 159 THR N N 152.166 3.202 -9.827 1.00 . A A . 159 THR N 1 1
8 22958 1 1 159 THR O O 152.440 4.875 -6.718 1.00 . A A . 159 THR O 1 1
8 22959 1 1 159 THR OG1 O 154.583 5.678 -8.574 1.00 . A A . 159 THR OG1 1 1
8 22960 1 1 160 THR C C 149.589 5.281 -6.459 1.00 . A A . 160 THR C 1 1
8 22961 1 1 160 THR CA C 150.220 6.131 -7.564 1.00 . A A . 160 THR CA 1 1
8 22962 1 1 160 THR CB C 149.116 6.746 -8.428 1.00 . A A . 160 THR CB 1 1
8 22963 1 1 160 THR CG2 C 148.289 7.718 -7.585 1.00 . A A . 160 THR CG2 1 1
8 22964 1 1 160 THR H H 150.887 5.136 -9.359 1.00 . A A . 160 THR H 1 1
8 22965 1 1 160 THR HA H 150.807 6.920 -7.118 1.00 . A A . 160 THR HA 1 1
8 22966 1 1 160 THR HB H 148.474 5.965 -8.804 1.00 . A A . 160 THR HB 1 1
8 22967 1 1 160 THR HG1 H 149.820 6.820 -10.240 1.00 . A A . 160 THR HG1 1 1
8 22968 1 1 160 THR HG21 H 148.950 8.399 -7.069 1.00 . A A . 160 THR HG21 1 1
8 22969 1 1 160 THR HG22 H 147.709 7.164 -6.862 1.00 . A A . 160 THR HG22 1 1
8 22970 1 1 160 THR HG23 H 147.625 8.278 -8.226 1.00 . A A . 160 THR HG23 1 1
8 22971 1 1 160 THR N N 151.101 5.278 -8.412 1.00 . A A . 160 THR N 1 1
8 22972 1 1 160 THR O O 149.533 5.679 -5.312 1.00 . A A . 160 THR O 1 1
8 22973 1 1 160 THR OG1 O 149.705 7.442 -9.518 1.00 . A A . 160 THR OG1 1 1
8 22974 1 1 161 ILE C C 149.535 2.849 -4.716 1.00 . A A . 161 ILE C 1 1
8 22975 1 1 161 ILE CA C 148.492 3.235 -5.760 1.00 . A A . 161 ILE CA 1 1
8 22976 1 1 161 ILE CB C 147.947 1.969 -6.424 1.00 . A A . 161 ILE CB 1 1
8 22977 1 1 161 ILE CD1 C 146.449 3.406 -7.823 1.00 . A A . 161 ILE CD1 1 1
8 22978 1 1 161 ILE CG1 C 146.504 2.204 -6.877 1.00 . A A . 161 ILE CG1 1 1
8 22979 1 1 161 ILE CG2 C 147.983 0.811 -5.424 1.00 . A A . 161 ILE CG2 1 1
8 22980 1 1 161 ILE H H 149.173 3.807 -7.723 1.00 . A A . 161 ILE H 1 1
8 22981 1 1 161 ILE HA H 147.685 3.765 -5.280 1.00 . A A . 161 ILE HA 1 1
8 22982 1 1 161 ILE HB H 148.559 1.722 -7.279 1.00 . A A . 161 ILE HB 1 1
8 22983 1 1 161 ILE HD11 H 146.726 4.301 -7.287 1.00 . A A . 161 ILE HD11 1 1
8 22984 1 1 161 ILE HD12 H 145.445 3.514 -8.209 1.00 . A A . 161 ILE HD12 1 1
8 22985 1 1 161 ILE HD13 H 147.134 3.250 -8.643 1.00 . A A . 161 ILE HD13 1 1
8 22986 1 1 161 ILE HG12 H 146.144 1.325 -7.390 1.00 . A A . 161 ILE HG12 1 1
8 22987 1 1 161 ILE HG13 H 145.884 2.398 -6.015 1.00 . A A . 161 ILE HG13 1 1
8 22988 1 1 161 ILE HG21 H 148.994 0.439 -5.342 1.00 . A A . 161 ILE HG21 1 1
8 22989 1 1 161 ILE HG22 H 147.335 0.019 -5.768 1.00 . A A . 161 ILE HG22 1 1
8 22990 1 1 161 ILE HG23 H 147.647 1.158 -4.458 1.00 . A A . 161 ILE HG23 1 1
8 22991 1 1 161 ILE N N 149.116 4.110 -6.793 1.00 . A A . 161 ILE N 1 1
8 22992 1 1 161 ILE O O 149.272 2.848 -3.530 1.00 . A A . 161 ILE O 1 1
8 22993 1 1 162 CYS C C 152.115 3.323 -3.288 1.00 . A A . 162 CYS C 1 1
8 22994 1 1 162 CYS CA C 151.777 2.128 -4.177 1.00 . A A . 162 CYS CA 1 1
8 22995 1 1 162 CYS CB C 153.028 1.686 -4.938 1.00 . A A . 162 CYS CB 1 1
8 22996 1 1 162 CYS H H 150.908 2.522 -6.107 1.00 . A A . 162 CYS H 1 1
8 22997 1 1 162 CYS HA H 151.422 1.314 -3.565 1.00 . A A . 162 CYS HA 1 1
8 22998 1 1 162 CYS HB2 H 152.959 0.632 -5.163 1.00 . A A . 162 CYS HB2 1 1
8 22999 1 1 162 CYS HB3 H 153.107 2.246 -5.857 1.00 . A A . 162 CYS HB3 1 1
8 23000 1 1 162 CYS HG H 154.398 1.483 -3.108 1.00 . A A . 162 CYS HG 1 1
8 23001 1 1 162 CYS N N 150.718 2.517 -5.147 1.00 . A A . 162 CYS N 1 1
8 23002 1 1 162 CYS O O 152.303 3.187 -2.095 1.00 . A A . 162 CYS O 1 1
8 23003 1 1 162 CYS SG S 154.490 1.992 -3.916 1.00 . A A . 162 CYS SG 1 1
8 23004 1 1 163 TYR C C 151.451 5.891 -1.972 1.00 . A A . 163 TYR C 1 1
8 23005 1 1 163 TYR CA C 152.528 5.691 -3.042 1.00 . A A . 163 TYR CA 1 1
8 23006 1 1 163 TYR CB C 152.599 6.925 -3.944 1.00 . A A . 163 TYR CB 1 1
8 23007 1 1 163 TYR CD1 C 154.444 8.313 -2.928 1.00 . A A . 163 TYR CD1 1 1
8 23008 1 1 163 TYR CD2 C 152.144 9.010 -2.604 1.00 . A A . 163 TYR CD2 1 1
8 23009 1 1 163 TYR CE1 C 154.883 9.412 -2.182 1.00 . A A . 163 TYR CE1 1 1
8 23010 1 1 163 TYR CE2 C 152.584 10.109 -1.857 1.00 . A A . 163 TYR CE2 1 1
8 23011 1 1 163 TYR CG C 153.073 8.112 -3.139 1.00 . A A . 163 TYR CG 1 1
8 23012 1 1 163 TYR CZ C 153.953 10.311 -1.646 1.00 . A A . 163 TYR CZ 1 1
8 23013 1 1 163 TYR H H 152.047 4.582 -4.817 1.00 . A A . 163 TYR H 1 1
8 23014 1 1 163 TYR HA H 153.482 5.540 -2.566 1.00 . A A . 163 TYR HA 1 1
8 23015 1 1 163 TYR HB2 H 153.291 6.739 -4.753 1.00 . A A . 163 TYR HB2 1 1
8 23016 1 1 163 TYR HB3 H 151.620 7.133 -4.348 1.00 . A A . 163 TYR HB3 1 1
8 23017 1 1 163 TYR HD1 H 155.162 7.619 -3.341 1.00 . A A . 163 TYR HD1 1 1
8 23018 1 1 163 TYR HD2 H 151.088 8.856 -2.766 1.00 . A A . 163 TYR HD2 1 1
8 23019 1 1 163 TYR HE1 H 155.939 9.568 -2.019 1.00 . A A . 163 TYR HE1 1 1
8 23020 1 1 163 TYR HE2 H 151.867 10.803 -1.444 1.00 . A A . 163 TYR HE2 1 1
8 23021 1 1 163 TYR HH H 153.613 11.864 -0.590 1.00 . A A . 163 TYR HH 1 1
8 23022 1 1 163 TYR N N 152.198 4.493 -3.857 1.00 . A A . 163 TYR N 1 1
8 23023 1 1 163 TYR O O 151.749 6.155 -0.824 1.00 . A A . 163 TYR O 1 1
8 23024 1 1 163 TYR OH O 154.386 11.395 -0.911 1.00 . A A . 163 TYR OH 1 1
8 23025 1 1 164 SER C C 149.316 4.906 -0.210 1.00 . A A . 164 SER C 1 1
8 23026 1 1 164 SER CA C 149.120 5.932 -1.324 1.00 . A A . 164 SER CA 1 1
8 23027 1 1 164 SER CB C 147.760 5.715 -1.988 1.00 . A A . 164 SER CB 1 1
8 23028 1 1 164 SER H H 149.975 5.538 -3.257 1.00 . A A . 164 SER H 1 1
8 23029 1 1 164 SER HA H 149.169 6.928 -0.916 1.00 . A A . 164 SER HA 1 1
8 23030 1 1 164 SER HB2 H 147.643 6.404 -2.808 1.00 . A A . 164 SER HB2 1 1
8 23031 1 1 164 SER HB3 H 147.700 4.701 -2.361 1.00 . A A . 164 SER HB3 1 1
8 23032 1 1 164 SER HG H 146.030 6.440 -1.468 1.00 . A A . 164 SER HG 1 1
8 23033 1 1 164 SER N N 150.201 5.758 -2.332 1.00 . A A . 164 SER N 1 1
8 23034 1 1 164 SER O O 149.182 5.202 0.961 1.00 . A A . 164 SER O 1 1
8 23035 1 1 164 SER OG O 146.730 5.945 -1.035 1.00 . A A . 164 SER OG 1 1
8 23036 1 1 165 PHE C C 151.026 3.042 1.360 1.00 . A A . 165 PHE C 1 1
8 23037 1 1 165 PHE CA C 149.874 2.638 0.438 1.00 . A A . 165 PHE CA 1 1
8 23038 1 1 165 PHE CB C 150.224 1.340 -0.290 1.00 . A A . 165 PHE CB 1 1
8 23039 1 1 165 PHE CD1 C 149.735 -0.386 1.481 1.00 . A A . 165 PHE CD1 1 1
8 23040 1 1 165 PHE CD2 C 152.037 0.024 0.839 1.00 . A A . 165 PHE CD2 1 1
8 23041 1 1 165 PHE CE1 C 150.165 -1.353 2.397 1.00 . A A . 165 PHE CE1 1 1
8 23042 1 1 165 PHE CE2 C 152.466 -0.940 1.753 1.00 . A A . 165 PHE CE2 1 1
8 23043 1 1 165 PHE CG C 150.673 0.302 0.703 1.00 . A A . 165 PHE CG 1 1
8 23044 1 1 165 PHE CZ C 151.532 -1.629 2.532 1.00 . A A . 165 PHE CZ 1 1
8 23045 1 1 165 PHE H H 149.755 3.493 -1.525 1.00 . A A . 165 PHE H 1 1
8 23046 1 1 165 PHE HA H 148.976 2.494 1.020 1.00 . A A . 165 PHE HA 1 1
8 23047 1 1 165 PHE HB2 H 149.354 0.978 -0.818 1.00 . A A . 165 PHE HB2 1 1
8 23048 1 1 165 PHE HB3 H 151.020 1.527 -0.996 1.00 . A A . 165 PHE HB3 1 1
8 23049 1 1 165 PHE HD1 H 148.682 -0.171 1.375 1.00 . A A . 165 PHE HD1 1 1
8 23050 1 1 165 PHE HD2 H 152.758 0.557 0.237 1.00 . A A . 165 PHE HD2 1 1
8 23051 1 1 165 PHE HE1 H 149.444 -1.886 2.998 1.00 . A A . 165 PHE HE1 1 1
8 23052 1 1 165 PHE HE2 H 153.517 -1.152 1.858 1.00 . A A . 165 PHE HE2 1 1
8 23053 1 1 165 PHE HZ H 151.866 -2.375 3.236 1.00 . A A . 165 PHE HZ 1 1
8 23054 1 1 165 PHE N N 149.647 3.700 -0.575 1.00 . A A . 165 PHE N 1 1
8 23055 1 1 165 PHE O O 150.968 2.854 2.559 1.00 . A A . 165 PHE O 1 1
8 23056 1 1 166 MET C C 152.760 5.037 2.690 1.00 . A A . 166 MET C 1 1
8 23057 1 1 166 MET CA C 153.226 4.015 1.650 1.00 . A A . 166 MET CA 1 1
8 23058 1 1 166 MET CB C 154.293 4.633 0.743 1.00 . A A . 166 MET CB 1 1
8 23059 1 1 166 MET CE C 157.269 4.159 -0.409 1.00 . A A . 166 MET CE 1 1
8 23060 1 1 166 MET CG C 155.555 4.931 1.550 1.00 . A A . 166 MET CG 1 1
8 23061 1 1 166 MET H H 152.098 3.740 -0.156 1.00 . A A . 166 MET H 1 1
8 23062 1 1 166 MET HA H 153.637 3.153 2.152 1.00 . A A . 166 MET HA 1 1
8 23063 1 1 166 MET HB2 H 154.529 3.941 -0.052 1.00 . A A . 166 MET HB2 1 1
8 23064 1 1 166 MET HB3 H 153.915 5.551 0.318 1.00 . A A . 166 MET HB3 1 1
8 23065 1 1 166 MET HE1 H 157.352 3.345 0.299 1.00 . A A . 166 MET HE1 1 1
8 23066 1 1 166 MET HE2 H 158.219 4.303 -0.898 1.00 . A A . 166 MET HE2 1 1
8 23067 1 1 166 MET HE3 H 156.518 3.923 -1.150 1.00 . A A . 166 MET HE3 1 1
8 23068 1 1 166 MET HG2 H 155.319 5.617 2.351 1.00 . A A . 166 MET HG2 1 1
8 23069 1 1 166 MET HG3 H 155.940 4.013 1.964 1.00 . A A . 166 MET HG3 1 1
8 23070 1 1 166 MET N N 152.071 3.597 0.811 1.00 . A A . 166 MET N 1 1
8 23071 1 1 166 MET O O 153.213 5.039 3.818 1.00 . A A . 166 MET O 1 1
8 23072 1 1 166 MET SD S 156.801 5.673 0.466 1.00 . A A . 166 MET SD 1 1
8 23073 1 1 167 GLN C C 150.677 6.224 4.466 1.00 . A A . 167 GLN C 1 1
8 23074 1 1 167 GLN CA C 151.363 6.921 3.288 1.00 . A A . 167 GLN CA 1 1
8 23075 1 1 167 GLN CB C 150.360 7.841 2.588 1.00 . A A . 167 GLN CB 1 1
8 23076 1 1 167 GLN CD C 152.216 9.390 1.943 1.00 . A A . 167 GLN CD 1 1
8 23077 1 1 167 GLN CG C 151.047 8.552 1.420 1.00 . A A . 167 GLN CG 1 1
8 23078 1 1 167 GLN H H 151.506 5.886 1.412 1.00 . A A . 167 GLN H 1 1
8 23079 1 1 167 GLN HA H 152.189 7.504 3.649 1.00 . A A . 167 GLN HA 1 1
8 23080 1 1 167 GLN HB2 H 149.532 7.255 2.217 1.00 . A A . 167 GLN HB2 1 1
8 23081 1 1 167 GLN HB3 H 149.997 8.576 3.290 1.00 . A A . 167 GLN HB3 1 1
8 23082 1 1 167 GLN HE21 H 153.545 8.555 0.726 1.00 . A A . 167 GLN HE21 1 1
8 23083 1 1 167 GLN HE22 H 154.161 9.751 1.762 1.00 . A A . 167 GLN HE22 1 1
8 23084 1 1 167 GLN HG2 H 151.416 7.817 0.719 1.00 . A A . 167 GLN HG2 1 1
8 23085 1 1 167 GLN HG3 H 150.338 9.197 0.924 1.00 . A A . 167 GLN HG3 1 1
8 23086 1 1 167 GLN N N 151.858 5.904 2.322 1.00 . A A . 167 GLN N 1 1
8 23087 1 1 167 GLN NE2 N 153.406 9.217 1.436 1.00 . A A . 167 GLN NE2 1 1
8 23088 1 1 167 GLN O O 150.830 6.615 5.606 1.00 . A A . 167 GLN O 1 1
8 23089 1 1 167 GLN OE1 O 152.044 10.209 2.824 1.00 . A A . 167 GLN OE1 1 1
8 23090 1 1 168 ALA C C 150.184 3.572 6.049 1.00 . A A . 168 ALA C 1 1
8 23091 1 1 168 ALA CA C 149.212 4.485 5.295 1.00 . A A . 168 ALA CA 1 1
8 23092 1 1 168 ALA CB C 148.079 3.642 4.710 1.00 . A A . 168 ALA CB 1 1
8 23093 1 1 168 ALA H H 149.798 4.907 3.275 1.00 . A A . 168 ALA H 1 1
8 23094 1 1 168 ALA HA H 148.799 5.208 5.976 1.00 . A A . 168 ALA HA 1 1
8 23095 1 1 168 ALA HB1 H 148.139 3.658 3.631 1.00 . A A . 168 ALA HB1 1 1
8 23096 1 1 168 ALA HB2 H 147.129 4.048 5.025 1.00 . A A . 168 ALA HB2 1 1
8 23097 1 1 168 ALA HB3 H 148.171 2.626 5.061 1.00 . A A . 168 ALA HB3 1 1
8 23098 1 1 168 ALA N N 149.915 5.200 4.198 1.00 . A A . 168 ALA N 1 1
8 23099 1 1 168 ALA O O 150.163 3.494 7.261 1.00 . A A . 168 ALA O 1 1
8 23100 1 1 169 CYS C C 152.857 2.735 7.004 1.00 . A A . 169 CYS C 1 1
8 23101 1 1 169 CYS CA C 151.984 1.948 6.021 1.00 . A A . 169 CYS CA 1 1
8 23102 1 1 169 CYS CB C 152.864 1.268 4.974 1.00 . A A . 169 CYS CB 1 1
8 23103 1 1 169 CYS H H 151.021 2.935 4.365 1.00 . A A . 169 CYS H 1 1
8 23104 1 1 169 CYS HA H 151.430 1.195 6.563 1.00 . A A . 169 CYS HA 1 1
8 23105 1 1 169 CYS HB2 H 152.240 0.716 4.286 1.00 . A A . 169 CYS HB2 1 1
8 23106 1 1 169 CYS HB3 H 153.420 2.017 4.432 1.00 . A A . 169 CYS HB3 1 1
8 23107 1 1 169 CYS HG H 153.912 0.244 6.744 1.00 . A A . 169 CYS HG 1 1
8 23108 1 1 169 CYS N N 151.026 2.868 5.342 1.00 . A A . 169 CYS N 1 1
8 23109 1 1 169 CYS O O 153.201 2.253 8.064 1.00 . A A . 169 CYS O 1 1
8 23110 1 1 169 CYS SG S 154.009 0.131 5.795 1.00 . A A . 169 CYS SG 1 1
8 23111 1 1 170 GLY C C 155.531 4.540 7.326 1.00 . A A . 170 GLY C 1 1
8 23112 1 1 170 GLY CA C 154.040 4.757 7.601 1.00 . A A . 170 GLY CA 1 1
8 23113 1 1 170 GLY H H 152.914 4.321 5.817 1.00 . A A . 170 GLY H 1 1
8 23114 1 1 170 GLY HA2 H 153.802 5.802 7.468 1.00 . A A . 170 GLY HA2 1 1
8 23115 1 1 170 GLY HA3 H 153.822 4.468 8.618 1.00 . A A . 170 GLY HA3 1 1
8 23116 1 1 170 GLY N N 153.207 3.944 6.670 1.00 . A A . 170 GLY N 1 1
8 23117 1 1 170 GLY O O 156.373 4.990 8.077 1.00 . A A . 170 GLY O 1 1
8 23118 1 1 171 LEU C C 157.996 5.032 5.911 1.00 . A A . 171 LEU C 1 1
8 23119 1 1 171 LEU CA C 157.326 3.662 5.969 1.00 . A A . 171 LEU CA 1 1
8 23120 1 1 171 LEU CB C 157.494 2.959 4.621 1.00 . A A . 171 LEU CB 1 1
8 23121 1 1 171 LEU CD1 C 156.837 0.970 3.260 1.00 . A A . 171 LEU CD1 1 1
8 23122 1 1 171 LEU CD2 C 157.192 0.738 5.720 1.00 . A A . 171 LEU CD2 1 1
8 23123 1 1 171 LEU CG C 156.684 1.664 4.614 1.00 . A A . 171 LEU CG 1 1
8 23124 1 1 171 LEU H H 155.194 3.518 5.651 1.00 . A A . 171 LEU H 1 1
8 23125 1 1 171 LEU HA H 157.774 3.068 6.752 1.00 . A A . 171 LEU HA 1 1
8 23126 1 1 171 LEU HB2 H 157.146 3.608 3.832 1.00 . A A . 171 LEU HB2 1 1
8 23127 1 1 171 LEU HB3 H 158.536 2.729 4.463 1.00 . A A . 171 LEU HB3 1 1
8 23128 1 1 171 LEU HD11 H 156.177 0.117 3.219 1.00 . A A . 171 LEU HD11 1 1
8 23129 1 1 171 LEU HD12 H 157.859 0.641 3.137 1.00 . A A . 171 LEU HD12 1 1
8 23130 1 1 171 LEU HD13 H 156.582 1.660 2.469 1.00 . A A . 171 LEU HD13 1 1
8 23131 1 1 171 LEU HD21 H 156.730 1.009 6.657 1.00 . A A . 171 LEU HD21 1 1
8 23132 1 1 171 LEU HD22 H 158.263 0.835 5.804 1.00 . A A . 171 LEU HD22 1 1
8 23133 1 1 171 LEU HD23 H 156.940 -0.285 5.477 1.00 . A A . 171 LEU HD23 1 1
8 23134 1 1 171 LEU HG H 155.645 1.894 4.784 1.00 . A A . 171 LEU HG 1 1
8 23135 1 1 171 LEU N N 155.877 3.871 6.259 1.00 . A A . 171 LEU N 1 1
8 23136 1 1 171 LEU O O 159.133 5.204 6.304 1.00 . A A . 171 LEU O 1 1
8 23137 1 1 172 VAL C C 157.095 8.279 6.327 1.00 . A A . 172 VAL C 1 1
8 23138 1 1 172 VAL CA C 157.836 7.381 5.332 1.00 . A A . 172 VAL CA 1 1
8 23139 1 1 172 VAL CB C 157.602 7.902 3.915 1.00 . A A . 172 VAL CB 1 1
8 23140 1 1 172 VAL CG1 C 158.224 6.938 2.904 1.00 . A A . 172 VAL CG1 1 1
8 23141 1 1 172 VAL CG2 C 156.095 8.004 3.656 1.00 . A A . 172 VAL CG2 1 1
8 23142 1 1 172 VAL H H 156.373 5.841 5.118 1.00 . A A . 172 VAL H 1 1
8 23143 1 1 172 VAL HA H 158.893 7.372 5.552 1.00 . A A . 172 VAL HA 1 1
8 23144 1 1 172 VAL HB H 158.052 8.872 3.813 1.00 . A A . 172 VAL HB 1 1
8 23145 1 1 172 VAL HG11 H 159.252 6.750 3.170 1.00 . A A . 172 VAL HG11 1 1
8 23146 1 1 172 VAL HG12 H 158.181 7.374 1.917 1.00 . A A . 172 VAL HG12 1 1
8 23147 1 1 172 VAL HG13 H 157.675 6.008 2.910 1.00 . A A . 172 VAL HG13 1 1
8 23148 1 1 172 VAL HG21 H 155.579 7.247 4.228 1.00 . A A . 172 VAL HG21 1 1
8 23149 1 1 172 VAL HG22 H 155.897 7.854 2.604 1.00 . A A . 172 VAL HG22 1 1
8 23150 1 1 172 VAL HG23 H 155.743 8.981 3.953 1.00 . A A . 172 VAL HG23 1 1
8 23151 1 1 172 VAL N N 157.283 6.010 5.425 1.00 . A A . 172 VAL N 1 1
8 23152 1 1 172 VAL O O 155.895 8.178 6.486 1.00 . A A . 172 VAL O 1 1
8 23153 1 1 173 ASN C C 156.805 11.393 7.290 1.00 . A A . 173 ASN C 1 1
8 23154 1 1 173 ASN CA C 157.106 10.056 7.970 1.00 . A A . 173 ASN CA 1 1
8 23155 1 1 173 ASN CB C 158.010 10.288 9.182 1.00 . A A . 173 ASN CB 1 1
8 23156 1 1 173 ASN CG C 158.392 8.944 9.805 1.00 . A A . 173 ASN CG 1 1
8 23157 1 1 173 ASN H H 158.758 9.232 6.853 1.00 . A A . 173 ASN H 1 1
8 23158 1 1 173 ASN HA H 156.181 9.599 8.291 1.00 . A A . 173 ASN HA 1 1
8 23159 1 1 173 ASN HB2 H 158.903 10.807 8.867 1.00 . A A . 173 ASN HB2 1 1
8 23160 1 1 173 ASN HB3 H 157.485 10.884 9.913 1.00 . A A . 173 ASN HB3 1 1
8 23161 1 1 173 ASN HD21 H 156.573 8.174 9.610 1.00 . A A . 173 ASN HD21 1 1
8 23162 1 1 173 ASN HD22 H 157.724 7.146 10.317 1.00 . A A . 173 ASN HD22 1 1
8 23163 1 1 173 ASN N N 157.791 9.159 6.994 1.00 . A A . 173 ASN N 1 1
8 23164 1 1 173 ASN ND2 N 157.488 8.011 9.921 1.00 . A A . 173 ASN ND2 1 1
8 23165 1 1 173 ASN O O 157.677 12.223 7.111 1.00 . A A . 173 ASN O 1 1
8 23166 1 1 173 ASN OD1 O 159.527 8.741 10.188 1.00 . A A . 173 ASN OD1 1 1
8 23167 1 1 174 ASP C C 154.096 13.577 7.016 1.00 . A A . 174 ASP C 1 1
8 23168 1 1 174 ASP CA C 155.192 12.865 6.218 1.00 . A A . 174 ASP CA 1 1
8 23169 1 1 174 ASP CB C 154.666 12.538 4.818 1.00 . A A . 174 ASP CB 1 1
8 23170 1 1 174 ASP CG C 154.381 13.833 4.054 1.00 . A A . 174 ASP CG 1 1
8 23171 1 1 174 ASP H H 154.897 10.903 7.051 1.00 . A A . 174 ASP H 1 1
8 23172 1 1 174 ASP HA H 156.056 13.508 6.136 1.00 . A A . 174 ASP HA 1 1
8 23173 1 1 174 ASP HB2 H 155.406 11.961 4.284 1.00 . A A . 174 ASP HB2 1 1
8 23174 1 1 174 ASP HB3 H 153.755 11.965 4.903 1.00 . A A . 174 ASP HB3 1 1
8 23175 1 1 174 ASP N N 155.574 11.596 6.900 1.00 . A A . 174 ASP N 1 1
8 23176 1 1 174 ASP O O 153.674 13.104 8.048 1.00 . A A . 174 ASP O 1 1
8 23177 1 1 174 ASP OD1 O 154.857 14.871 4.483 1.00 . A A . 174 ASP OD1 1 1
8 23178 1 1 174 ASP OD2 O 153.688 13.763 3.053 1.00 . A A . 174 ASP OD2 1 1
8 23179 1 1 175 HIS C C 152.943 17.002 7.063 1.00 . A A . 175 HIS C 1 1
8 23180 1 1 175 HIS CA C 152.552 15.524 7.141 1.00 . A A . 175 HIS CA 1 1
8 23181 1 1 175 HIS CB C 152.285 15.153 8.608 1.00 . A A . 175 HIS CB 1 1
8 23182 1 1 175 HIS CD2 C 151.173 12.852 7.920 1.00 . A A . 175 HIS CD2 1 1
8 23183 1 1 175 HIS CE1 C 149.703 12.732 9.510 1.00 . A A . 175 HIS CE1 1 1
8 23184 1 1 175 HIS CG C 151.318 13.991 8.682 1.00 . A A . 175 HIS CG 1 1
8 23185 1 1 175 HIS H H 154.027 15.015 5.659 1.00 . A A . 175 HIS H 1 1
8 23186 1 1 175 HIS HA H 151.644 15.380 6.572 1.00 . A A . 175 HIS HA 1 1
8 23187 1 1 175 HIS HB2 H 153.209 14.902 9.103 1.00 . A A . 175 HIS HB2 1 1
8 23188 1 1 175 HIS HB3 H 151.844 16.000 9.108 1.00 . A A . 175 HIS HB3 1 1
8 23189 1 1 175 HIS HD2 H 151.735 12.620 7.027 1.00 . A A . 175 HIS HD2 1 1
8 23190 1 1 175 HIS HE1 H 148.908 12.382 10.152 1.00 . A A . 175 HIS HE1 1 1
8 23191 1 1 175 HIS HE2 H 149.850 11.192 8.124 1.00 . A A . 175 HIS HE2 1 1
8 23192 1 1 175 HIS N N 153.643 14.702 6.505 1.00 . A A . 175 HIS N 1 1
8 23193 1 1 175 HIS ND1 N 150.357 13.896 9.686 1.00 . A A . 175 HIS ND1 1 1
8 23194 1 1 175 HIS NE2 N 150.160 12.063 8.453 1.00 . A A . 175 HIS NE2 1 1
8 23195 1 1 175 HIS O O 152.702 17.763 7.968 1.00 . A A . 175 HIS O 1 1
8 23196 1 1 176 VAL C C 154.406 19.482 7.073 1.00 . A A . 176 VAL C 1 1
8 23197 1 1 176 VAL CA C 153.968 18.820 5.764 1.00 . A A . 176 VAL CA 1 1
8 23198 1 1 176 VAL CB C 152.817 19.630 5.154 1.00 . A A . 176 VAL CB 1 1
8 23199 1 1 176 VAL CG1 C 152.691 19.294 3.668 1.00 . A A . 176 VAL CG1 1 1
8 23200 1 1 176 VAL CG2 C 151.498 19.298 5.862 1.00 . A A . 176 VAL CG2 1 1
8 23201 1 1 176 VAL H H 153.715 16.743 5.270 1.00 . A A . 176 VAL H 1 1
8 23202 1 1 176 VAL HA H 154.800 18.835 5.075 1.00 . A A . 176 VAL HA 1 1
8 23203 1 1 176 VAL HB H 153.028 20.684 5.263 1.00 . A A . 176 VAL HB 1 1
8 23204 1 1 176 VAL HG11 H 152.413 18.256 3.556 1.00 . A A . 176 VAL HG11 1 1
8 23205 1 1 176 VAL HG12 H 153.638 19.469 3.177 1.00 . A A . 176 VAL HG12 1 1
8 23206 1 1 176 VAL HG13 H 151.933 19.920 3.220 1.00 . A A . 176 VAL HG13 1 1
8 23207 1 1 176 VAL HG21 H 150.715 19.930 5.470 1.00 . A A . 176 VAL HG21 1 1
8 23208 1 1 176 VAL HG22 H 151.600 19.473 6.923 1.00 . A A . 176 VAL HG22 1 1
8 23209 1 1 176 VAL HG23 H 151.244 18.264 5.688 1.00 . A A . 176 VAL HG23 1 1
8 23210 1 1 176 VAL N N 153.543 17.396 5.971 1.00 . A A . 176 VAL N 1 1
8 23211 1 1 176 VAL O O 153.609 19.758 7.945 1.00 . A A . 176 VAL O 1 1
8 23212 1 1 177 VAL C C 155.156 21.535 8.831 1.00 . A A . 177 VAL C 1 1
8 23213 1 1 177 VAL CA C 156.156 20.447 8.434 1.00 . A A . 177 VAL CA 1 1
8 23214 1 1 177 VAL CB C 157.525 21.072 8.164 1.00 . A A . 177 VAL CB 1 1
8 23215 1 1 177 VAL CG1 C 157.413 22.074 7.015 1.00 . A A . 177 VAL CG1 1 1
8 23216 1 1 177 VAL CG2 C 158.015 21.787 9.425 1.00 . A A . 177 VAL CG2 1 1
8 23217 1 1 177 VAL H H 156.297 19.571 6.473 1.00 . A A . 177 VAL H 1 1
8 23218 1 1 177 VAL HA H 156.239 19.727 9.231 1.00 . A A . 177 VAL HA 1 1
8 23219 1 1 177 VAL HB H 158.225 20.297 7.894 1.00 . A A . 177 VAL HB 1 1
8 23220 1 1 177 VAL HG11 H 157.424 23.079 7.409 1.00 . A A . 177 VAL HG11 1 1
8 23221 1 1 177 VAL HG12 H 156.490 21.905 6.480 1.00 . A A . 177 VAL HG12 1 1
8 23222 1 1 177 VAL HG13 H 158.248 21.942 6.342 1.00 . A A . 177 VAL HG13 1 1
8 23223 1 1 177 VAL HG21 H 159.032 21.491 9.633 1.00 . A A . 177 VAL HG21 1 1
8 23224 1 1 177 VAL HG22 H 157.384 21.517 10.259 1.00 . A A . 177 VAL HG22 1 1
8 23225 1 1 177 VAL HG23 H 157.975 22.855 9.273 1.00 . A A . 177 VAL HG23 1 1
8 23226 1 1 177 VAL N N 155.671 19.775 7.198 1.00 . A A . 177 VAL N 1 1
8 23227 1 1 177 VAL O O 154.882 22.445 8.074 1.00 . A A . 177 VAL O 1 1
8 23228 1 1 178 GLY C C 152.233 21.776 10.640 1.00 . A A . 178 GLY C 1 1
8 23229 1 1 178 GLY CA C 153.601 22.447 10.461 1.00 . A A . 178 GLY CA 1 1
8 23230 1 1 178 GLY H H 154.830 20.684 10.596 1.00 . A A . 178 GLY H 1 1
8 23231 1 1 178 GLY HA2 H 153.921 22.873 11.401 1.00 . A A . 178 GLY HA2 1 1
8 23232 1 1 178 GLY HA3 H 153.518 23.229 9.722 1.00 . A A . 178 GLY HA3 1 1
8 23233 1 1 178 GLY N N 154.599 21.435 10.010 1.00 . A A . 178 GLY N 1 1
8 23234 1 1 178 GLY O O 151.301 22.377 11.137 1.00 . A A . 178 GLY O 1 1
8 23235 1 1 179 CYS C C 150.432 19.832 11.904 1.00 . A A . 179 CYS C 1 1
8 23236 1 1 179 CYS CA C 150.796 19.831 10.421 1.00 . A A . 179 CYS CA 1 1
8 23237 1 1 179 CYS CB C 150.918 18.390 9.913 1.00 . A A . 179 CYS CB 1 1
8 23238 1 1 179 CYS H H 152.870 20.058 9.863 1.00 . A A . 179 CYS H 1 1
8 23239 1 1 179 CYS HA H 150.033 20.351 9.861 1.00 . A A . 179 CYS HA 1 1
8 23240 1 1 179 CYS HB2 H 150.720 18.371 8.852 1.00 . A A . 179 CYS HB2 1 1
8 23241 1 1 179 CYS HB3 H 151.919 18.032 10.100 1.00 . A A . 179 CYS HB3 1 1
8 23242 1 1 179 CYS N N 152.106 20.531 10.253 1.00 . A A . 179 CYS N 1 1
8 23243 1 1 179 CYS O O 150.631 18.864 12.609 1.00 . A A . 179 CYS O 1 1
8 23244 1 1 179 CYS SG S 149.725 17.317 10.759 1.00 . A A . 179 CYS SG 1 1
8 23245 1 1 180 CYS C C 150.823 20.891 14.671 1.00 . A A . 180 CYS C 1 1
8 23246 1 1 180 CYS CA C 149.552 21.006 13.827 1.00 . A A . 180 CYS CA 1 1
8 23247 1 1 180 CYS CB C 148.596 19.865 14.182 1.00 . A A . 180 CYS CB 1 1
8 23248 1 1 180 CYS H H 149.776 21.698 11.797 1.00 . A A . 180 CYS H 1 1
8 23249 1 1 180 CYS HA H 149.075 21.953 14.025 1.00 . A A . 180 CYS HA 1 1
8 23250 1 1 180 CYS HB2 H 147.989 19.623 13.322 1.00 . A A . 180 CYS HB2 1 1
8 23251 1 1 180 CYS HB3 H 149.165 18.997 14.478 1.00 . A A . 180 CYS HB3 1 1
8 23252 1 1 180 CYS HG H 148.076 20.510 16.324 1.00 . A A . 180 CYS HG 1 1
8 23253 1 1 180 CYS N N 149.915 20.925 12.384 1.00 . A A . 180 CYS N 1 1
8 23254 1 1 180 CYS O O 151.010 21.614 15.629 1.00 . A A . 180 CYS O 1 1
8 23255 1 1 180 CYS SG S 147.525 20.379 15.549 1.00 . A A . 180 CYS SG 1 1
8 23256 1 1 181 CYS C C 153.811 18.712 14.457 1.00 . A A . 181 CYS C 1 1
8 23257 1 1 181 CYS CA C 152.962 19.829 15.081 1.00 . A A . 181 CYS CA 1 1
8 23258 1 1 181 CYS CB C 152.635 19.474 16.535 1.00 . A A . 181 CYS CB 1 1
8 23259 1 1 181 CYS H H 151.531 19.430 13.536 1.00 . A A . 181 CYS H 1 1
8 23260 1 1 181 CYS HA H 153.514 20.753 15.053 1.00 . A A . 181 CYS HA 1 1
8 23261 1 1 181 CYS HB2 H 152.269 20.352 17.047 1.00 . A A . 181 CYS HB2 1 1
8 23262 1 1 181 CYS HB3 H 151.878 18.704 16.556 1.00 . A A . 181 CYS HB3 1 1
8 23263 1 1 181 CYS HG H 153.855 18.320 18.100 1.00 . A A . 181 CYS HG 1 1
8 23264 1 1 181 CYS N N 151.701 19.993 14.314 1.00 . A A . 181 CYS N 1 1
8 23265 1 1 181 CYS O O 154.000 17.666 15.046 1.00 . A A . 181 CYS O 1 1
8 23266 1 1 181 CYS SG S 154.128 18.876 17.368 1.00 . A A . 181 CYS SG 1 1
8 23267 1 1 182 TYR C C 156.578 18.506 12.350 1.00 . A A . 182 TYR C 1 1
8 23268 1 1 182 TYR CA C 155.205 17.891 12.636 1.00 . A A . 182 TYR CA 1 1
8 23269 1 1 182 TYR CB C 154.572 17.414 11.314 1.00 . A A . 182 TYR CB 1 1
8 23270 1 1 182 TYR CD1 C 156.082 15.380 11.211 1.00 . A A . 182 TYR CD1 1 1
8 23271 1 1 182 TYR CD2 C 155.896 16.800 9.252 1.00 . A A . 182 TYR CD2 1 1
8 23272 1 1 182 TYR CE1 C 156.977 14.552 10.521 1.00 . A A . 182 TYR CE1 1 1
8 23273 1 1 182 TYR CE2 C 156.790 15.971 8.566 1.00 . A A . 182 TYR CE2 1 1
8 23274 1 1 182 TYR CG C 155.540 16.509 10.576 1.00 . A A . 182 TYR CG 1 1
8 23275 1 1 182 TYR CZ C 157.332 14.848 9.200 1.00 . A A . 182 TYR CZ 1 1
8 23276 1 1 182 TYR H H 154.194 19.791 12.827 1.00 . A A . 182 TYR H 1 1
8 23277 1 1 182 TYR HA H 155.317 17.055 13.306 1.00 . A A . 182 TYR HA 1 1
8 23278 1 1 182 TYR HB2 H 153.664 16.869 11.524 1.00 . A A . 182 TYR HB2 1 1
8 23279 1 1 182 TYR HB3 H 154.341 18.267 10.691 1.00 . A A . 182 TYR HB3 1 1
8 23280 1 1 182 TYR HD1 H 155.812 15.148 12.229 1.00 . A A . 182 TYR HD1 1 1
8 23281 1 1 182 TYR HD2 H 155.477 17.662 8.759 1.00 . A A . 182 TYR HD2 1 1
8 23282 1 1 182 TYR HE1 H 157.394 13.684 11.010 1.00 . A A . 182 TYR HE1 1 1
8 23283 1 1 182 TYR HE2 H 157.065 16.202 7.546 1.00 . A A . 182 TYR HE2 1 1
8 23284 1 1 182 TYR HH H 159.105 14.289 8.769 1.00 . A A . 182 TYR HH 1 1
8 23285 1 1 182 TYR N N 154.345 18.934 13.279 1.00 . A A . 182 TYR N 1 1
8 23286 1 1 182 TYR O O 156.877 18.886 11.238 1.00 . A A . 182 TYR O 1 1
8 23287 1 1 182 TYR OH O 158.214 14.031 8.523 1.00 . A A . 182 TYR OH 1 1
8 23288 1 1 183 PRO C C 159.793 18.195 12.691 1.00 . A A . 183 PRO C 1 1
8 23289 1 1 183 PRO CA C 158.768 19.196 13.228 1.00 . A A . 183 PRO CA 1 1
8 23290 1 1 183 PRO CB C 159.112 19.592 14.661 1.00 . A A . 183 PRO CB 1 1
8 23291 1 1 183 PRO CD C 157.135 18.177 14.740 1.00 . A A . 183 PRO CD 1 1
8 23292 1 1 183 PRO CG C 158.377 18.618 15.522 1.00 . A A . 183 PRO CG 1 1
8 23293 1 1 183 PRO HA H 158.742 20.077 12.609 1.00 . A A . 183 PRO HA 1 1
8 23294 1 1 183 PRO HB2 H 160.179 19.513 14.825 1.00 . A A . 183 PRO HB2 1 1
8 23295 1 1 183 PRO HB3 H 158.772 20.595 14.865 1.00 . A A . 183 PRO HB3 1 1
8 23296 1 1 183 PRO HD2 H 157.023 17.102 14.791 1.00 . A A . 183 PRO HD2 1 1
8 23297 1 1 183 PRO HD3 H 156.255 18.670 15.120 1.00 . A A . 183 PRO HD3 1 1
8 23298 1 1 183 PRO HG2 H 159.008 17.764 15.732 1.00 . A A . 183 PRO HG2 1 1
8 23299 1 1 183 PRO HG3 H 158.076 19.091 16.443 1.00 . A A . 183 PRO HG3 1 1
8 23300 1 1 183 PRO N N 157.406 18.610 13.358 1.00 . A A . 183 PRO N 1 1
8 23301 1 1 183 PRO O O 160.888 18.557 12.308 1.00 . A A . 183 PRO O 1 1
8 23302 1 1 184 GLY C C 161.359 15.523 13.308 1.00 . A A . 184 GLY C 1 1
8 23303 1 1 184 GLY CA C 160.418 15.920 12.169 1.00 . A A . 184 GLY CA 1 1
8 23304 1 1 184 GLY H H 158.569 16.661 12.989 1.00 . A A . 184 GLY H 1 1
8 23305 1 1 184 GLY HA2 H 159.877 15.050 11.824 1.00 . A A . 184 GLY HA2 1 1
8 23306 1 1 184 GLY HA3 H 160.994 16.335 11.357 1.00 . A A . 184 GLY HA3 1 1
8 23307 1 1 184 GLY N N 159.453 16.937 12.669 1.00 . A A . 184 GLY N 1 1
8 23308 1 1 184 GLY O O 162.459 15.059 13.084 1.00 . A A . 184 GLY O 1 1
8 23309 1 1 185 ASN C C 163.107 16.136 15.619 1.00 . A A . 185 ASN C 1 1
8 23310 1 1 185 ASN CA C 161.797 15.349 15.690 1.00 . A A . 185 ASN CA 1 1
8 23311 1 1 185 ASN CB C 162.100 13.849 15.657 1.00 . A A . 185 ASN CB 1 1
8 23312 1 1 185 ASN CG C 162.732 13.426 16.984 1.00 . A A . 185 ASN CG 1 1
8 23313 1 1 185 ASN H H 160.043 16.087 14.683 1.00 . A A . 185 ASN H 1 1
8 23314 1 1 185 ASN HA H 161.282 15.591 16.608 1.00 . A A . 185 ASN HA 1 1
8 23315 1 1 185 ASN HB2 H 161.181 13.300 15.503 1.00 . A A . 185 ASN HB2 1 1
8 23316 1 1 185 ASN HB3 H 162.785 13.637 14.851 1.00 . A A . 185 ASN HB3 1 1
8 23317 1 1 185 ASN HD21 H 161.019 13.491 17.986 1.00 . A A . 185 ASN HD21 1 1
8 23318 1 1 185 ASN HD22 H 162.375 13.035 18.898 1.00 . A A . 185 ASN HD22 1 1
8 23319 1 1 185 ASN N N 160.934 15.708 14.529 1.00 . A A . 185 ASN N 1 1
8 23320 1 1 185 ASN ND2 N 161.980 13.308 18.044 1.00 . A A . 185 ASN ND2 1 1
8 23321 1 1 185 ASN O O 164.175 15.603 15.843 1.00 . A A . 185 ASN O 1 1
8 23322 1 1 185 ASN OD1 O 163.924 13.200 17.058 1.00 . A A . 185 ASN OD1 1 1
8 23323 1 1 186 LYS C C 164.069 19.520 16.035 1.00 . A A . 186 LYS C 1 1
8 23324 1 1 186 LYS CA C 164.267 18.231 15.233 1.00 . A A . 186 LYS CA 1 1
8 23325 1 1 186 LYS CB C 164.557 18.577 13.771 1.00 . A A . 186 LYS CB 1 1
8 23326 1 1 186 LYS CD C 166.430 17.380 12.626 1.00 . A A . 186 LYS CD 1 1
8 23327 1 1 186 LYS CE C 166.826 16.098 11.893 1.00 . A A . 186 LYS CE 1 1
8 23328 1 1 186 LYS CG C 164.951 17.308 13.014 1.00 . A A . 186 LYS CG 1 1
8 23329 1 1 186 LYS H H 162.160 17.814 15.141 1.00 . A A . 186 LYS H 1 1
8 23330 1 1 186 LYS HA H 165.097 17.678 15.642 1.00 . A A . 186 LYS HA 1 1
8 23331 1 1 186 LYS HB2 H 163.672 19.006 13.321 1.00 . A A . 186 LYS HB2 1 1
8 23332 1 1 186 LYS HB3 H 165.367 19.289 13.723 1.00 . A A . 186 LYS HB3 1 1
8 23333 1 1 186 LYS HD2 H 166.590 18.231 11.979 1.00 . A A . 186 LYS HD2 1 1
8 23334 1 1 186 LYS HD3 H 167.031 17.485 13.516 1.00 . A A . 186 LYS HD3 1 1
8 23335 1 1 186 LYS HE2 H 165.981 15.728 11.332 1.00 . A A . 186 LYS HE2 1 1
8 23336 1 1 186 LYS HE3 H 167.643 16.306 11.218 1.00 . A A . 186 LYS HE3 1 1
8 23337 1 1 186 LYS HG2 H 164.786 16.447 13.645 1.00 . A A . 186 LYS HG2 1 1
8 23338 1 1 186 LYS HG3 H 164.351 17.219 12.121 1.00 . A A . 186 LYS HG3 1 1
8 23339 1 1 186 LYS HZ1 H 168.253 14.839 12.740 1.00 . A A . 186 LYS HZ1 1 1
8 23340 1 1 186 LYS HZ2 H 166.675 14.210 12.759 1.00 . A A . 186 LYS HZ2 1 1
8 23341 1 1 186 LYS HZ3 H 167.116 15.439 13.847 1.00 . A A . 186 LYS HZ3 1 1
8 23342 1 1 186 LYS N N 163.031 17.405 15.313 1.00 . A A . 186 LYS N 1 1
8 23343 1 1 186 LYS NZ N 167.250 15.069 12.885 1.00 . A A . 186 LYS NZ 1 1
8 23344 1 1 186 LYS O O 163.795 20.569 15.486 1.00 . A A . 186 LYS O 1 1
8 23345 1 1 187 PRO C C 165.062 21.715 17.949 1.00 . A A . 187 PRO C 1 1
8 23346 1 1 187 PRO CA C 164.048 20.606 18.243 1.00 . A A . 187 PRO CA 1 1
8 23347 1 1 187 PRO CB C 164.282 20.029 19.645 1.00 . A A . 187 PRO CB 1 1
8 23348 1 1 187 PRO CD C 164.537 18.209 18.066 1.00 . A A . 187 PRO CD 1 1
8 23349 1 1 187 PRO CG C 164.162 18.546 19.506 1.00 . A A . 187 PRO CG 1 1
8 23350 1 1 187 PRO HA H 163.043 20.992 18.178 1.00 . A A . 187 PRO HA 1 1
8 23351 1 1 187 PRO HB2 H 165.271 20.295 19.995 1.00 . A A . 187 PRO HB2 1 1
8 23352 1 1 187 PRO HB3 H 163.533 20.396 20.329 1.00 . A A . 187 PRO HB3 1 1
8 23353 1 1 187 PRO HD2 H 165.592 17.986 17.992 1.00 . A A . 187 PRO HD2 1 1
8 23354 1 1 187 PRO HD3 H 163.944 17.386 17.701 1.00 . A A . 187 PRO HD3 1 1
8 23355 1 1 187 PRO HG2 H 164.838 18.055 20.194 1.00 . A A . 187 PRO HG2 1 1
8 23356 1 1 187 PRO HG3 H 163.147 18.236 19.699 1.00 . A A . 187 PRO HG3 1 1
8 23357 1 1 187 PRO N N 164.210 19.435 17.330 1.00 . A A . 187 PRO N 1 1
8 23358 1 1 187 PRO O O 164.645 22.766 17.491 1.00 . A A . 187 PRO O 1 1
8 23359 1 1 187 PRO OXT O 166.238 21.494 18.188 1.00 . A A . 187 PRO OXT 1 1
8 23360 2 2 1 ZN ZN ZN 149.193 15.517 9.426 1.00 . B A . 188 ZN ZN 1 1
9 23361 1 1 1 MET C C 150.418 25.893 12.184 1.00 . A A . 1 MET C 1 1
9 23362 1 1 1 MET CA C 151.002 26.151 13.566 1.00 . A A . 1 MET CA 1 1
9 23363 1 1 1 MET CB C 152.088 27.226 13.472 1.00 . A A . 1 MET CB 1 1
9 23364 1 1 1 MET CE C 156.161 26.684 13.297 1.00 . A A . 1 MET CE 1 1
9 23365 1 1 1 MET CG C 153.465 26.567 13.584 1.00 . A A . 1 MET CG 1 1
9 23366 1 1 1 MET H1 H 150.838 24.200 14.278 1.00 . A A . 1 MET H1 1 1
9 23367 1 1 1 MET H2 H 152.110 25.087 14.973 1.00 . A A . 1 MET H2 1 1
9 23368 1 1 1 MET H3 H 152.251 24.493 13.388 1.00 . A A . 1 MET H3 1 1
9 23369 1 1 1 MET HA H 150.221 26.476 14.224 1.00 . A A . 1 MET HA 1 1
9 23370 1 1 1 MET HB2 H 152.007 27.738 12.523 1.00 . A A . 1 MET HB2 1 1
9 23371 1 1 1 MET HB3 H 151.964 27.936 14.276 1.00 . A A . 1 MET HB3 1 1
9 23372 1 1 1 MET HE1 H 157.084 27.241 13.391 1.00 . A A . 1 MET HE1 1 1
9 23373 1 1 1 MET HE2 H 156.143 26.181 12.343 1.00 . A A . 1 MET HE2 1 1
9 23374 1 1 1 MET HE3 H 156.095 25.951 14.089 1.00 . A A . 1 MET HE3 1 1
9 23375 1 1 1 MET HG2 H 153.558 26.089 14.548 1.00 . A A . 1 MET HG2 1 1
9 23376 1 1 1 MET HG3 H 153.575 25.829 12.804 1.00 . A A . 1 MET HG3 1 1
9 23377 1 1 1 MET N N 151.595 24.888 14.091 1.00 . A A . 1 MET N 1 1
9 23378 1 1 1 MET O O 149.889 26.776 11.538 1.00 . A A . 1 MET O 1 1
9 23379 1 1 1 MET SD S 154.758 27.822 13.411 1.00 . A A . 1 MET SD 1 1
9 23380 1 1 2 GLU C C 149.339 22.939 10.457 1.00 . A A . 2 GLU C 1 1
9 23381 1 1 2 GLU CA C 149.967 24.332 10.393 1.00 . A A . 2 GLU CA 1 1
9 23382 1 1 2 GLU CB C 151.100 24.323 9.367 1.00 . A A . 2 GLU CB 1 1
9 23383 1 1 2 GLU CD C 151.131 26.822 9.308 1.00 . A A . 2 GLU CD 1 1
9 23384 1 1 2 GLU CG C 151.970 25.566 9.554 1.00 . A A . 2 GLU CG 1 1
9 23385 1 1 2 GLU H H 150.938 23.999 12.287 1.00 . A A . 2 GLU H 1 1
9 23386 1 1 2 GLU HA H 149.220 25.055 10.103 1.00 . A A . 2 GLU HA 1 1
9 23387 1 1 2 GLU HB2 H 151.698 23.437 9.503 1.00 . A A . 2 GLU HB2 1 1
9 23388 1 1 2 GLU HB3 H 150.682 24.326 8.372 1.00 . A A . 2 GLU HB3 1 1
9 23389 1 1 2 GLU HG2 H 152.358 25.582 10.562 1.00 . A A . 2 GLU HG2 1 1
9 23390 1 1 2 GLU HG3 H 152.790 25.539 8.853 1.00 . A A . 2 GLU HG3 1 1
9 23391 1 1 2 GLU N N 150.511 24.682 11.734 1.00 . A A . 2 GLU N 1 1
9 23392 1 1 2 GLU O O 149.609 22.172 11.360 1.00 . A A . 2 GLU O 1 1
9 23393 1 1 2 GLU OE1 O 150.063 26.695 8.732 1.00 . A A . 2 GLU OE1 1 1
9 23394 1 1 2 GLU OE2 O 151.571 27.890 9.701 1.00 . A A . 2 GLU OE2 1 1
9 23395 1 1 3 ARG C C 148.181 20.555 8.182 1.00 . A A . 3 ARG C 1 1
9 23396 1 1 3 ARG CA C 147.873 21.257 9.506 1.00 . A A . 3 ARG CA 1 1
9 23397 1 1 3 ARG CB C 146.359 21.404 9.670 1.00 . A A . 3 ARG CB 1 1
9 23398 1 1 3 ARG CD C 144.218 20.176 10.045 1.00 . A A . 3 ARG CD 1 1
9 23399 1 1 3 ARG CG C 145.732 20.024 9.883 1.00 . A A . 3 ARG CG 1 1
9 23400 1 1 3 ARG CZ C 144.049 17.875 10.865 1.00 . A A . 3 ARG CZ 1 1
9 23401 1 1 3 ARG H H 148.314 23.238 8.784 1.00 . A A . 3 ARG H 1 1
9 23402 1 1 3 ARG HA H 148.271 20.670 10.323 1.00 . A A . 3 ARG HA 1 1
9 23403 1 1 3 ARG HB2 H 146.148 22.032 10.524 1.00 . A A . 3 ARG HB2 1 1
9 23404 1 1 3 ARG HB3 H 145.942 21.853 8.781 1.00 . A A . 3 ARG HB3 1 1
9 23405 1 1 3 ARG HD2 H 144.000 21.143 10.464 1.00 . A A . 3 ARG HD2 1 1
9 23406 1 1 3 ARG HD3 H 143.741 20.093 9.074 1.00 . A A . 3 ARG HD3 1 1
9 23407 1 1 3 ARG HE H 143.129 19.399 11.734 1.00 . A A . 3 ARG HE 1 1
9 23408 1 1 3 ARG HG2 H 145.948 19.404 9.028 1.00 . A A . 3 ARG HG2 1 1
9 23409 1 1 3 ARG HG3 H 146.145 19.572 10.772 1.00 . A A . 3 ARG HG3 1 1
9 23410 1 1 3 ARG HH11 H 144.959 18.109 9.100 1.00 . A A . 3 ARG HH11 1 1
9 23411 1 1 3 ARG HH12 H 144.980 16.505 9.742 1.00 . A A . 3 ARG HH12 1 1
9 23412 1 1 3 ARG HH21 H 143.137 17.316 12.557 1.00 . A A . 3 ARG HH21 1 1
9 23413 1 1 3 ARG HH22 H 143.945 16.053 11.690 1.00 . A A . 3 ARG HH22 1 1
9 23414 1 1 3 ARG N N 148.511 22.605 9.505 1.00 . A A . 3 ARG N 1 1
9 23415 1 1 3 ARG NE N 143.700 19.130 10.985 1.00 . A A . 3 ARG NE 1 1
9 23416 1 1 3 ARG NH1 N 144.715 17.466 9.820 1.00 . A A . 3 ARG NH1 1 1
9 23417 1 1 3 ARG NH2 N 143.682 17.014 11.775 1.00 . A A . 3 ARG NH2 1 1
9 23418 1 1 3 ARG O O 148.417 21.188 7.172 1.00 . A A . 3 ARG O 1 1
9 23419 1 1 4 CYS C C 147.669 19.054 5.767 1.00 . A A . 4 CYS C 1 1
9 23420 1 1 4 CYS CA C 148.498 18.501 6.931 1.00 . A A . 4 CYS CA 1 1
9 23421 1 1 4 CYS CB C 148.166 17.025 7.141 1.00 . A A . 4 CYS CB 1 1
9 23422 1 1 4 CYS H H 148.008 18.762 9.012 1.00 . A A . 4 CYS H 1 1
9 23423 1 1 4 CYS HA H 149.549 18.601 6.701 1.00 . A A . 4 CYS HA 1 1
9 23424 1 1 4 CYS HB2 H 147.513 16.921 7.994 1.00 . A A . 4 CYS HB2 1 1
9 23425 1 1 4 CYS HB3 H 147.674 16.638 6.266 1.00 . A A . 4 CYS HB3 1 1
9 23426 1 1 4 CYS N N 148.193 19.251 8.183 1.00 . A A . 4 CYS N 1 1
9 23427 1 1 4 CYS O O 146.472 19.227 5.866 1.00 . A A . 4 CYS O 1 1
9 23428 1 1 4 CYS SG S 149.691 16.103 7.436 1.00 . A A . 4 CYS SG 1 1
9 23429 1 1 5 GLY C C 146.675 18.812 2.859 1.00 . A A . 5 GLY C 1 1
9 23430 1 1 5 GLY CA C 147.576 19.885 3.483 1.00 . A A . 5 GLY CA 1 1
9 23431 1 1 5 GLY H H 149.276 19.192 4.611 1.00 . A A . 5 GLY H 1 1
9 23432 1 1 5 GLY HA2 H 146.969 20.722 3.797 1.00 . A A . 5 GLY HA2 1 1
9 23433 1 1 5 GLY HA3 H 148.290 20.220 2.745 1.00 . A A . 5 GLY HA3 1 1
9 23434 1 1 5 GLY N N 148.308 19.338 4.663 1.00 . A A . 5 GLY N 1 1
9 23435 1 1 5 GLY O O 145.646 19.115 2.288 1.00 . A A . 5 GLY O 1 1
9 23436 1 1 6 TRP C C 144.775 16.633 2.827 1.00 . A A . 6 TRP C 1 1
9 23437 1 1 6 TRP CA C 146.214 16.492 2.334 1.00 . A A . 6 TRP CA 1 1
9 23438 1 1 6 TRP CB C 146.746 15.115 2.739 1.00 . A A . 6 TRP CB 1 1
9 23439 1 1 6 TRP CD1 C 149.068 15.564 3.598 1.00 . A A . 6 TRP CD1 1 1
9 23440 1 1 6 TRP CD2 C 149.086 14.606 1.569 1.00 . A A . 6 TRP CD2 1 1
9 23441 1 1 6 TRP CE2 C 150.437 14.800 1.943 1.00 . A A . 6 TRP CE2 1 1
9 23442 1 1 6 TRP CE3 C 148.821 14.012 0.321 1.00 . A A . 6 TRP CE3 1 1
9 23443 1 1 6 TRP CG C 148.236 15.102 2.644 1.00 . A A . 6 TRP CG 1 1
9 23444 1 1 6 TRP CH2 C 151.209 13.831 -0.127 1.00 . A A . 6 TRP CH2 1 1
9 23445 1 1 6 TRP CZ2 C 151.488 14.420 1.109 1.00 . A A . 6 TRP CZ2 1 1
9 23446 1 1 6 TRP CZ3 C 149.878 13.629 -0.522 1.00 . A A . 6 TRP CZ3 1 1
9 23447 1 1 6 TRP H H 147.893 17.335 3.397 1.00 . A A . 6 TRP H 1 1
9 23448 1 1 6 TRP HA H 146.238 16.585 1.259 1.00 . A A . 6 TRP HA 1 1
9 23449 1 1 6 TRP HB2 H 146.449 14.900 3.754 1.00 . A A . 6 TRP HB2 1 1
9 23450 1 1 6 TRP HB3 H 146.337 14.365 2.078 1.00 . A A . 6 TRP HB3 1 1
9 23451 1 1 6 TRP HD1 H 148.766 16.000 4.527 1.00 . A A . 6 TRP HD1 1 1
9 23452 1 1 6 TRP HE1 H 151.155 15.645 3.711 1.00 . A A . 6 TRP HE1 1 1
9 23453 1 1 6 TRP HE3 H 147.800 13.853 0.008 1.00 . A A . 6 TRP HE3 1 1
9 23454 1 1 6 TRP HH2 H 152.017 13.535 -0.779 1.00 . A A . 6 TRP HH2 1 1
9 23455 1 1 6 TRP HZ2 H 152.510 14.576 1.419 1.00 . A A . 6 TRP HZ2 1 1
9 23456 1 1 6 TRP HZ3 H 149.665 13.174 -1.478 1.00 . A A . 6 TRP HZ3 1 1
9 23457 1 1 6 TRP N N 147.055 17.564 2.945 1.00 . A A . 6 TRP N 1 1
9 23458 1 1 6 TRP NE1 N 150.368 15.389 3.190 1.00 . A A . 6 TRP NE1 1 1
9 23459 1 1 6 TRP O O 143.835 16.310 2.128 1.00 . A A . 6 TRP O 1 1
9 23460 1 1 7 VAL C C 142.412 18.182 3.643 1.00 . A A . 7 VAL C 1 1
9 23461 1 1 7 VAL CA C 143.218 17.267 4.567 1.00 . A A . 7 VAL CA 1 1
9 23462 1 1 7 VAL CB C 143.294 17.886 5.962 1.00 . A A . 7 VAL CB 1 1
9 23463 1 1 7 VAL CG1 C 144.331 17.132 6.800 1.00 . A A . 7 VAL CG1 1 1
9 23464 1 1 7 VAL CG2 C 143.705 19.354 5.841 1.00 . A A . 7 VAL CG2 1 1
9 23465 1 1 7 VAL H H 145.365 17.361 4.576 1.00 . A A . 7 VAL H 1 1
9 23466 1 1 7 VAL HA H 142.740 16.302 4.625 1.00 . A A . 7 VAL HA 1 1
9 23467 1 1 7 VAL HB H 142.330 17.816 6.438 1.00 . A A . 7 VAL HB 1 1
9 23468 1 1 7 VAL HG11 H 144.721 16.303 6.230 1.00 . A A . 7 VAL HG11 1 1
9 23469 1 1 7 VAL HG12 H 143.865 16.761 7.701 1.00 . A A . 7 VAL HG12 1 1
9 23470 1 1 7 VAL HG13 H 145.137 17.801 7.061 1.00 . A A . 7 VAL HG13 1 1
9 23471 1 1 7 VAL HG21 H 144.361 19.475 4.992 1.00 . A A . 7 VAL HG21 1 1
9 23472 1 1 7 VAL HG22 H 144.218 19.661 6.740 1.00 . A A . 7 VAL HG22 1 1
9 23473 1 1 7 VAL HG23 H 142.824 19.964 5.704 1.00 . A A . 7 VAL HG23 1 1
9 23474 1 1 7 VAL N N 144.594 17.109 4.027 1.00 . A A . 7 VAL N 1 1
9 23475 1 1 7 VAL O O 142.889 19.205 3.193 1.00 . A A . 7 VAL O 1 1
9 23476 1 1 8 SER C C 138.893 18.566 2.886 1.00 . A A . 8 SER C 1 1
9 23477 1 1 8 SER CA C 140.356 18.659 2.451 1.00 . A A . 8 SER CA 1 1
9 23478 1 1 8 SER CB C 140.495 18.157 1.014 1.00 . A A . 8 SER CB 1 1
9 23479 1 1 8 SER H H 140.830 16.986 3.720 1.00 . A A . 8 SER H 1 1
9 23480 1 1 8 SER HA H 140.685 19.686 2.508 1.00 . A A . 8 SER HA 1 1
9 23481 1 1 8 SER HB2 H 140.435 17.082 1.000 1.00 . A A . 8 SER HB2 1 1
9 23482 1 1 8 SER HB3 H 139.696 18.568 0.411 1.00 . A A . 8 SER HB3 1 1
9 23483 1 1 8 SER HG H 142.406 18.471 1.196 1.00 . A A . 8 SER HG 1 1
9 23484 1 1 8 SER N N 141.194 17.818 3.351 1.00 . A A . 8 SER N 1 1
9 23485 1 1 8 SER O O 138.579 18.019 3.924 1.00 . A A . 8 SER O 1 1
9 23486 1 1 8 SER OG O 141.755 18.562 0.496 1.00 . A A . 8 SER OG 1 1
9 23487 1 1 9 GLN C C 136.224 17.654 3.021 1.00 . A A . 9 GLN C 1 1
9 23488 1 1 9 GLN CA C 136.552 19.044 2.470 1.00 . A A . 9 GLN CA 1 1
9 23489 1 1 9 GLN CB C 135.698 19.317 1.231 1.00 . A A . 9 GLN CB 1 1
9 23490 1 1 9 GLN CD C 134.777 21.552 1.856 1.00 . A A . 9 GLN CD 1 1
9 23491 1 1 9 GLN CG C 134.434 20.076 1.641 1.00 . A A . 9 GLN CG 1 1
9 23492 1 1 9 GLN H H 138.271 19.539 1.270 1.00 . A A . 9 GLN H 1 1
9 23493 1 1 9 GLN HA H 136.344 19.788 3.224 1.00 . A A . 9 GLN HA 1 1
9 23494 1 1 9 GLN HB2 H 136.263 19.911 0.528 1.00 . A A . 9 GLN HB2 1 1
9 23495 1 1 9 GLN HB3 H 135.419 18.381 0.771 1.00 . A A . 9 GLN HB3 1 1
9 23496 1 1 9 GLN HE21 H 134.005 21.614 3.684 1.00 . A A . 9 GLN HE21 1 1
9 23497 1 1 9 GLN HE22 H 134.677 23.071 3.131 1.00 . A A . 9 GLN HE22 1 1
9 23498 1 1 9 GLN HG2 H 133.691 19.986 0.862 1.00 . A A . 9 GLN HG2 1 1
9 23499 1 1 9 GLN HG3 H 134.047 19.662 2.559 1.00 . A A . 9 GLN HG3 1 1
9 23500 1 1 9 GLN N N 137.995 19.100 2.101 1.00 . A A . 9 GLN N 1 1
9 23501 1 1 9 GLN NE2 N 134.460 22.127 2.984 1.00 . A A . 9 GLN NE2 1 1
9 23502 1 1 9 GLN O O 136.987 16.722 2.865 1.00 . A A . 9 GLN O 1 1
9 23503 1 1 9 GLN OE1 O 135.339 22.189 0.987 1.00 . A A . 9 GLN OE1 1 1
9 23504 1 1 10 ASP C C 135.548 15.925 5.511 1.00 . A A . 10 ASP C 1 1
9 23505 1 1 10 ASP CA C 134.722 16.184 4.245 1.00 . A A . 10 ASP CA 1 1
9 23506 1 1 10 ASP CB C 134.988 15.073 3.221 1.00 . A A . 10 ASP CB 1 1
9 23507 1 1 10 ASP CG C 134.761 15.610 1.807 1.00 . A A . 10 ASP CG 1 1
9 23508 1 1 10 ASP H H 134.505 18.280 3.792 1.00 . A A . 10 ASP H 1 1
9 23509 1 1 10 ASP HA H 133.672 16.192 4.497 1.00 . A A . 10 ASP HA 1 1
9 23510 1 1 10 ASP HB2 H 136.005 14.725 3.318 1.00 . A A . 10 ASP HB2 1 1
9 23511 1 1 10 ASP HB3 H 134.311 14.252 3.402 1.00 . A A . 10 ASP HB3 1 1
9 23512 1 1 10 ASP N N 135.100 17.511 3.673 1.00 . A A . 10 ASP N 1 1
9 23513 1 1 10 ASP O O 136.553 15.244 5.479 1.00 . A A . 10 ASP O 1 1
9 23514 1 1 10 ASP OD1 O 133.831 16.379 1.628 1.00 . A A . 10 ASP OD1 1 1
9 23515 1 1 10 ASP OD2 O 135.522 15.243 0.926 1.00 . A A . 10 ASP OD2 1 1
9 23516 1 1 11 PRO C C 136.108 14.847 8.267 1.00 . A A . 11 PRO C 1 1
9 23517 1 1 11 PRO CA C 135.828 16.314 7.926 1.00 . A A . 11 PRO CA 1 1
9 23518 1 1 11 PRO CB C 134.860 16.920 8.944 1.00 . A A . 11 PRO CB 1 1
9 23519 1 1 11 PRO CD C 133.920 17.313 6.745 1.00 . A A . 11 PRO CD 1 1
9 23520 1 1 11 PRO CG C 134.004 17.865 8.168 1.00 . A A . 11 PRO CG 1 1
9 23521 1 1 11 PRO HA H 136.746 16.878 7.924 1.00 . A A . 11 PRO HA 1 1
9 23522 1 1 11 PRO HB2 H 134.255 16.144 9.392 1.00 . A A . 11 PRO HB2 1 1
9 23523 1 1 11 PRO HB3 H 135.404 17.458 9.705 1.00 . A A . 11 PRO HB3 1 1
9 23524 1 1 11 PRO HD2 H 133.025 16.718 6.623 1.00 . A A . 11 PRO HD2 1 1
9 23525 1 1 11 PRO HD3 H 133.948 18.115 6.024 1.00 . A A . 11 PRO HD3 1 1
9 23526 1 1 11 PRO HG2 H 133.017 17.914 8.608 1.00 . A A . 11 PRO HG2 1 1
9 23527 1 1 11 PRO HG3 H 134.453 18.845 8.151 1.00 . A A . 11 PRO HG3 1 1
9 23528 1 1 11 PRO N N 135.123 16.474 6.619 1.00 . A A . 11 PRO N 1 1
9 23529 1 1 11 PRO O O 136.835 14.544 9.192 1.00 . A A . 11 PRO O 1 1
9 23530 1 1 12 LEU C C 137.257 12.168 7.644 1.00 . A A . 12 LEU C 1 1
9 23531 1 1 12 LEU CA C 135.771 12.492 7.826 1.00 . A A . 12 LEU CA 1 1
9 23532 1 1 12 LEU CB C 134.939 11.639 6.862 1.00 . A A . 12 LEU CB 1 1
9 23533 1 1 12 LEU CD1 C 134.317 9.852 8.513 1.00 . A A . 12 LEU CD1 1 1
9 23534 1 1 12 LEU CD2 C 134.511 9.300 6.083 1.00 . A A . 12 LEU CD2 1 1
9 23535 1 1 12 LEU CG C 135.082 10.154 7.220 1.00 . A A . 12 LEU CG 1 1
9 23536 1 1 12 LEU H H 134.950 14.195 6.792 1.00 . A A . 12 LEU H 1 1
9 23537 1 1 12 LEU HA H 135.476 12.279 8.842 1.00 . A A . 12 LEU HA 1 1
9 23538 1 1 12 LEU HB2 H 133.901 11.931 6.929 1.00 . A A . 12 LEU HB2 1 1
9 23539 1 1 12 LEU HB3 H 135.289 11.796 5.852 1.00 . A A . 12 LEU HB3 1 1
9 23540 1 1 12 LEU HD11 H 134.923 10.129 9.363 1.00 . A A . 12 LEU HD11 1 1
9 23541 1 1 12 LEU HD12 H 134.096 8.796 8.560 1.00 . A A . 12 LEU HD12 1 1
9 23542 1 1 12 LEU HD13 H 133.395 10.413 8.529 1.00 . A A . 12 LEU HD13 1 1
9 23543 1 1 12 LEU HD21 H 134.195 8.344 6.474 1.00 . A A . 12 LEU HD21 1 1
9 23544 1 1 12 LEU HD22 H 135.271 9.147 5.331 1.00 . A A . 12 LEU HD22 1 1
9 23545 1 1 12 LEU HD23 H 133.665 9.806 5.642 1.00 . A A . 12 LEU HD23 1 1
9 23546 1 1 12 LEU HG H 136.127 9.916 7.359 1.00 . A A . 12 LEU HG 1 1
9 23547 1 1 12 LEU N N 135.536 13.934 7.533 1.00 . A A . 12 LEU N 1 1
9 23548 1 1 12 LEU O O 137.823 11.382 8.378 1.00 . A A . 12 LEU O 1 1
9 23549 1 1 13 TYR C C 140.168 12.911 7.648 1.00 . A A . 13 TYR C 1 1
9 23550 1 1 13 TYR CA C 139.337 12.471 6.440 1.00 . A A . 13 TYR CA 1 1
9 23551 1 1 13 TYR CB C 139.820 13.231 5.207 1.00 . A A . 13 TYR CB 1 1
9 23552 1 1 13 TYR CD1 C 141.540 11.687 4.210 1.00 . A A . 13 TYR CD1 1 1
9 23553 1 1 13 TYR CD2 C 142.294 13.670 5.383 1.00 . A A . 13 TYR CD2 1 1
9 23554 1 1 13 TYR CE1 C 142.869 11.334 3.952 1.00 . A A . 13 TYR CE1 1 1
9 23555 1 1 13 TYR CE2 C 143.624 13.318 5.125 1.00 . A A . 13 TYR CE2 1 1
9 23556 1 1 13 TYR CG C 141.253 12.855 4.925 1.00 . A A . 13 TYR CG 1 1
9 23557 1 1 13 TYR CZ C 143.912 12.150 4.409 1.00 . A A . 13 TYR CZ 1 1
9 23558 1 1 13 TYR H H 137.417 13.383 6.083 1.00 . A A . 13 TYR H 1 1
9 23559 1 1 13 TYR HA H 139.471 11.411 6.281 1.00 . A A . 13 TYR HA 1 1
9 23560 1 1 13 TYR HB2 H 139.202 12.975 4.361 1.00 . A A . 13 TYR HB2 1 1
9 23561 1 1 13 TYR HB3 H 139.757 14.294 5.391 1.00 . A A . 13 TYR HB3 1 1
9 23562 1 1 13 TYR HD1 H 140.736 11.058 3.856 1.00 . A A . 13 TYR HD1 1 1
9 23563 1 1 13 TYR HD2 H 142.071 14.570 5.936 1.00 . A A . 13 TYR HD2 1 1
9 23564 1 1 13 TYR HE1 H 143.089 10.433 3.400 1.00 . A A . 13 TYR HE1 1 1
9 23565 1 1 13 TYR HE2 H 144.428 13.947 5.477 1.00 . A A . 13 TYR HE2 1 1
9 23566 1 1 13 TYR HH H 145.786 12.328 4.728 1.00 . A A . 13 TYR HH 1 1
9 23567 1 1 13 TYR N N 137.892 12.758 6.669 1.00 . A A . 13 TYR N 1 1
9 23568 1 1 13 TYR O O 141.017 12.184 8.124 1.00 . A A . 13 TYR O 1 1
9 23569 1 1 13 TYR OH O 145.223 11.801 4.155 1.00 . A A . 13 TYR OH 1 1
9 23570 1 1 14 ILE C C 140.581 13.603 10.477 1.00 . A A . 14 ILE C 1 1
9 23571 1 1 14 ILE CA C 140.736 14.572 9.308 1.00 . A A . 14 ILE CA 1 1
9 23572 1 1 14 ILE CB C 140.273 15.968 9.711 1.00 . A A . 14 ILE CB 1 1
9 23573 1 1 14 ILE CD1 C 140.105 18.334 8.919 1.00 . A A . 14 ILE CD1 1 1
9 23574 1 1 14 ILE CG1 C 140.714 16.960 8.633 1.00 . A A . 14 ILE CG1 1 1
9 23575 1 1 14 ILE CG2 C 140.901 16.351 11.053 1.00 . A A . 14 ILE CG2 1 1
9 23576 1 1 14 ILE H H 139.260 14.676 7.741 1.00 . A A . 14 ILE H 1 1
9 23577 1 1 14 ILE HA H 141.776 14.617 9.025 1.00 . A A . 14 ILE HA 1 1
9 23578 1 1 14 ILE HB H 139.197 15.981 9.799 1.00 . A A . 14 ILE HB 1 1
9 23579 1 1 14 ILE HD11 H 139.042 18.303 8.733 1.00 . A A . 14 ILE HD11 1 1
9 23580 1 1 14 ILE HD12 H 140.562 19.071 8.276 1.00 . A A . 14 ILE HD12 1 1
9 23581 1 1 14 ILE HD13 H 140.282 18.598 9.952 1.00 . A A . 14 ILE HD13 1 1
9 23582 1 1 14 ILE HG12 H 141.795 17.034 8.635 1.00 . A A . 14 ILE HG12 1 1
9 23583 1 1 14 ILE HG13 H 140.380 16.614 7.667 1.00 . A A . 14 ILE HG13 1 1
9 23584 1 1 14 ILE HG21 H 141.782 15.750 11.220 1.00 . A A . 14 ILE HG21 1 1
9 23585 1 1 14 ILE HG22 H 140.190 16.176 11.847 1.00 . A A . 14 ILE HG22 1 1
9 23586 1 1 14 ILE HG23 H 141.175 17.395 11.038 1.00 . A A . 14 ILE HG23 1 1
9 23587 1 1 14 ILE N N 139.942 14.097 8.141 1.00 . A A . 14 ILE N 1 1
9 23588 1 1 14 ILE O O 141.535 13.294 11.162 1.00 . A A . 14 ILE O 1 1
9 23589 1 1 15 ALA C C 140.167 10.958 11.573 1.00 . A A . 15 ALA C 1 1
9 23590 1 1 15 ALA CA C 139.233 12.139 11.830 1.00 . A A . 15 ALA CA 1 1
9 23591 1 1 15 ALA CB C 137.784 11.650 11.885 1.00 . A A . 15 ALA CB 1 1
9 23592 1 1 15 ALA H H 138.636 13.344 10.145 1.00 . A A . 15 ALA H 1 1
9 23593 1 1 15 ALA HA H 139.496 12.616 12.763 1.00 . A A . 15 ALA HA 1 1
9 23594 1 1 15 ALA HB1 H 137.764 10.573 11.811 1.00 . A A . 15 ALA HB1 1 1
9 23595 1 1 15 ALA HB2 H 137.228 12.078 11.065 1.00 . A A . 15 ALA HB2 1 1
9 23596 1 1 15 ALA HB3 H 137.337 11.954 12.821 1.00 . A A . 15 ALA HB3 1 1
9 23597 1 1 15 ALA N N 139.400 13.101 10.709 1.00 . A A . 15 ALA N 1 1
9 23598 1 1 15 ALA O O 140.806 10.445 12.470 1.00 . A A . 15 ALA O 1 1
9 23599 1 1 16 TYR C C 142.617 9.864 10.203 1.00 . A A . 16 TYR C 1 1
9 23600 1 1 16 TYR CA C 141.167 9.415 9.993 1.00 . A A . 16 TYR CA 1 1
9 23601 1 1 16 TYR CB C 140.945 9.021 8.528 1.00 . A A . 16 TYR CB 1 1
9 23602 1 1 16 TYR CD1 C 141.532 6.595 8.871 1.00 . A A . 16 TYR CD1 1 1
9 23603 1 1 16 TYR CD2 C 142.760 7.867 7.210 1.00 . A A . 16 TYR CD2 1 1
9 23604 1 1 16 TYR CE1 C 142.292 5.461 8.564 1.00 . A A . 16 TYR CE1 1 1
9 23605 1 1 16 TYR CE2 C 143.520 6.732 6.905 1.00 . A A . 16 TYR CE2 1 1
9 23606 1 1 16 TYR CG C 141.765 7.798 8.195 1.00 . A A . 16 TYR CG 1 1
9 23607 1 1 16 TYR CZ C 143.286 5.529 7.582 1.00 . A A . 16 TYR CZ 1 1
9 23608 1 1 16 TYR H H 139.746 10.988 9.635 1.00 . A A . 16 TYR H 1 1
9 23609 1 1 16 TYR HA H 140.954 8.574 10.633 1.00 . A A . 16 TYR HA 1 1
9 23610 1 1 16 TYR HB2 H 139.898 8.804 8.371 1.00 . A A . 16 TYR HB2 1 1
9 23611 1 1 16 TYR HB3 H 141.242 9.838 7.887 1.00 . A A . 16 TYR HB3 1 1
9 23612 1 1 16 TYR HD1 H 140.764 6.541 9.628 1.00 . A A . 16 TYR HD1 1 1
9 23613 1 1 16 TYR HD2 H 142.939 8.795 6.685 1.00 . A A . 16 TYR HD2 1 1
9 23614 1 1 16 TYR HE1 H 142.112 4.532 9.087 1.00 . A A . 16 TYR HE1 1 1
9 23615 1 1 16 TYR HE2 H 144.286 6.784 6.146 1.00 . A A . 16 TYR HE2 1 1
9 23616 1 1 16 TYR HH H 144.875 4.705 6.918 1.00 . A A . 16 TYR HH 1 1
9 23617 1 1 16 TYR N N 140.262 10.543 10.340 1.00 . A A . 16 TYR N 1 1
9 23618 1 1 16 TYR O O 143.450 9.115 10.674 1.00 . A A . 16 TYR O 1 1
9 23619 1 1 16 TYR OH O 144.036 4.411 7.281 1.00 . A A . 16 TYR OH 1 1
9 23620 1 1 17 HIS C C 144.699 11.560 11.510 1.00 . A A . 17 HIS C 1 1
9 23621 1 1 17 HIS CA C 144.308 11.605 10.029 1.00 . A A . 17 HIS CA 1 1
9 23622 1 1 17 HIS CB C 144.363 13.054 9.530 1.00 . A A . 17 HIS CB 1 1
9 23623 1 1 17 HIS CD2 C 146.630 14.334 9.125 1.00 . A A . 17 HIS CD2 1 1
9 23624 1 1 17 HIS CE1 C 147.331 14.383 11.180 1.00 . A A . 17 HIS CE1 1 1
9 23625 1 1 17 HIS CG C 145.686 13.683 9.886 1.00 . A A . 17 HIS CG 1 1
9 23626 1 1 17 HIS H H 142.226 11.670 9.481 1.00 . A A . 17 HIS H 1 1
9 23627 1 1 17 HIS HA H 144.991 11.001 9.455 1.00 . A A . 17 HIS HA 1 1
9 23628 1 1 17 HIS HB2 H 144.238 13.067 8.458 1.00 . A A . 17 HIS HB2 1 1
9 23629 1 1 17 HIS HB3 H 143.566 13.618 9.990 1.00 . A A . 17 HIS HB3 1 1
9 23630 1 1 17 HIS HD1 H 145.713 13.345 11.977 1.00 . A A . 17 HIS HD1 1 1
9 23631 1 1 17 HIS HD2 H 146.569 14.483 8.050 1.00 . A A . 17 HIS HD2 1 1
9 23632 1 1 17 HIS HE1 H 147.929 14.567 12.061 1.00 . A A . 17 HIS HE1 1 1
9 23633 1 1 17 HIS N N 142.919 11.088 9.856 1.00 . A A . 17 HIS N 1 1
9 23634 1 1 17 HIS ND1 N 146.156 13.725 11.190 1.00 . A A . 17 HIS ND1 1 1
9 23635 1 1 17 HIS NE2 N 147.670 14.778 9.951 1.00 . A A . 17 HIS NE2 1 1
9 23636 1 1 17 HIS O O 145.745 11.058 11.870 1.00 . A A . 17 HIS O 1 1
9 23637 1 1 18 ASP C C 144.063 10.673 14.406 1.00 . A A . 18 ASP C 1 1
9 23638 1 1 18 ASP CA C 144.196 12.085 13.824 1.00 . A A . 18 ASP CA 1 1
9 23639 1 1 18 ASP CB C 143.243 13.027 14.563 1.00 . A A . 18 ASP CB 1 1
9 23640 1 1 18 ASP CG C 143.500 14.468 14.116 1.00 . A A . 18 ASP CG 1 1
9 23641 1 1 18 ASP H H 143.034 12.493 12.055 1.00 . A A . 18 ASP H 1 1
9 23642 1 1 18 ASP HA H 145.210 12.431 13.961 1.00 . A A . 18 ASP HA 1 1
9 23643 1 1 18 ASP HB2 H 142.222 12.755 14.338 1.00 . A A . 18 ASP HB2 1 1
9 23644 1 1 18 ASP HB3 H 143.411 12.947 15.626 1.00 . A A . 18 ASP HB3 1 1
9 23645 1 1 18 ASP N N 143.870 12.088 12.368 1.00 . A A . 18 ASP N 1 1
9 23646 1 1 18 ASP O O 144.802 10.288 15.290 1.00 . A A . 18 ASP O 1 1
9 23647 1 1 18 ASP OD1 O 144.480 14.685 13.423 1.00 . A A . 18 ASP OD1 1 1
9 23648 1 1 18 ASP OD2 O 142.712 15.328 14.474 1.00 . A A . 18 ASP OD2 1 1
9 23649 1 1 19 ASN C C 144.047 7.612 14.012 1.00 . A A . 19 ASN C 1 1
9 23650 1 1 19 ASN CA C 142.927 8.538 14.491 1.00 . A A . 19 ASN CA 1 1
9 23651 1 1 19 ASN CB C 141.576 7.988 14.030 1.00 . A A . 19 ASN CB 1 1
9 23652 1 1 19 ASN CG C 141.228 6.739 14.842 1.00 . A A . 19 ASN CG 1 1
9 23653 1 1 19 ASN H H 142.518 10.232 13.242 1.00 . A A . 19 ASN H 1 1
9 23654 1 1 19 ASN HA H 142.941 8.589 15.566 1.00 . A A . 19 ASN HA 1 1
9 23655 1 1 19 ASN HB2 H 140.812 8.738 14.178 1.00 . A A . 19 ASN HB2 1 1
9 23656 1 1 19 ASN HB3 H 141.630 7.730 12.983 1.00 . A A . 19 ASN HB3 1 1
9 23657 1 1 19 ASN HD21 H 140.888 7.753 16.514 1.00 . A A . 19 ASN HD21 1 1
9 23658 1 1 19 ASN HD22 H 140.682 6.072 16.630 1.00 . A A . 19 ASN HD22 1 1
9 23659 1 1 19 ASN N N 143.115 9.905 13.939 1.00 . A A . 19 ASN N 1 1
9 23660 1 1 19 ASN ND2 N 140.906 6.865 16.100 1.00 . A A . 19 ASN ND2 1 1
9 23661 1 1 19 ASN O O 144.908 7.217 14.774 1.00 . A A . 19 ASN O 1 1
9 23662 1 1 19 ASN OD1 O 141.250 5.639 14.328 1.00 . A A . 19 ASN OD1 1 1
9 23663 1 1 20 GLU C C 145.509 6.803 10.826 1.00 . A A . 20 GLU C 1 1
9 23664 1 1 20 GLU CA C 145.110 6.359 12.234 1.00 . A A . 20 GLU CA 1 1
9 23665 1 1 20 GLU CB C 144.581 4.922 12.185 1.00 . A A . 20 GLU CB 1 1
9 23666 1 1 20 GLU CD C 143.736 3.007 13.551 1.00 . A A . 20 GLU CD 1 1
9 23667 1 1 20 GLU CG C 144.230 4.455 13.599 1.00 . A A . 20 GLU CG 1 1
9 23668 1 1 20 GLU H H 143.343 7.590 12.157 1.00 . A A . 20 GLU H 1 1
9 23669 1 1 20 GLU HA H 145.969 6.405 12.884 1.00 . A A . 20 GLU HA 1 1
9 23670 1 1 20 GLU HB2 H 143.699 4.885 11.562 1.00 . A A . 20 GLU HB2 1 1
9 23671 1 1 20 GLU HB3 H 145.340 4.274 11.772 1.00 . A A . 20 GLU HB3 1 1
9 23672 1 1 20 GLU HG2 H 145.107 4.515 14.226 1.00 . A A . 20 GLU HG2 1 1
9 23673 1 1 20 GLU HG3 H 143.453 5.085 14.005 1.00 . A A . 20 GLU HG3 1 1
9 23674 1 1 20 GLU N N 144.045 7.261 12.756 1.00 . A A . 20 GLU N 1 1
9 23675 1 1 20 GLU O O 144.693 6.845 9.927 1.00 . A A . 20 GLU O 1 1
9 23676 1 1 20 GLU OE1 O 143.521 2.511 12.457 1.00 . A A . 20 GLU OE1 1 1
9 23677 1 1 20 GLU OE2 O 143.578 2.420 14.608 1.00 . A A . 20 GLU OE2 1 1
9 23678 1 1 21 TRP C C 148.721 7.791 9.291 1.00 . A A . 21 TRP C 1 1
9 23679 1 1 21 TRP CA C 147.207 7.571 9.275 1.00 . A A . 21 TRP CA 1 1
9 23680 1 1 21 TRP CB C 146.509 8.882 8.916 1.00 . A A . 21 TRP CB 1 1
9 23681 1 1 21 TRP CD1 C 146.812 8.574 6.423 1.00 . A A . 21 TRP CD1 1 1
9 23682 1 1 21 TRP CD2 C 147.498 10.588 7.146 1.00 . A A . 21 TRP CD2 1 1
9 23683 1 1 21 TRP CE2 C 147.722 10.564 5.752 1.00 . A A . 21 TRP CE2 1 1
9 23684 1 1 21 TRP CE3 C 147.844 11.750 7.852 1.00 . A A . 21 TRP CE3 1 1
9 23685 1 1 21 TRP CG C 146.920 9.317 7.549 1.00 . A A . 21 TRP CG 1 1
9 23686 1 1 21 TRP CH2 C 148.612 12.803 5.801 1.00 . A A . 21 TRP CH2 1 1
9 23687 1 1 21 TRP CZ2 C 148.273 11.658 5.084 1.00 . A A . 21 TRP CZ2 1 1
9 23688 1 1 21 TRP CZ3 C 148.400 12.847 7.182 1.00 . A A . 21 TRP CZ3 1 1
9 23689 1 1 21 TRP H H 147.399 7.086 11.366 1.00 . A A . 21 TRP H 1 1
9 23690 1 1 21 TRP HA H 146.957 6.816 8.545 1.00 . A A . 21 TRP HA 1 1
9 23691 1 1 21 TRP HB2 H 145.439 8.744 8.941 1.00 . A A . 21 TRP HB2 1 1
9 23692 1 1 21 TRP HB3 H 146.790 9.640 9.632 1.00 . A A . 21 TRP HB3 1 1
9 23693 1 1 21 TRP HD1 H 146.419 7.569 6.367 1.00 . A A . 21 TRP HD1 1 1
9 23694 1 1 21 TRP HE1 H 147.329 9.004 4.424 1.00 . A A . 21 TRP HE1 1 1
9 23695 1 1 21 TRP HE3 H 147.686 11.796 8.919 1.00 . A A . 21 TRP HE3 1 1
9 23696 1 1 21 TRP HH2 H 149.041 13.653 5.292 1.00 . A A . 21 TRP HH2 1 1
9 23697 1 1 21 TRP HZ2 H 148.429 11.625 4.023 1.00 . A A . 21 TRP HZ2 1 1
9 23698 1 1 21 TRP HZ3 H 148.667 13.729 7.733 1.00 . A A . 21 TRP HZ3 1 1
9 23699 1 1 21 TRP N N 146.757 7.130 10.627 1.00 . A A . 21 TRP N 1 1
9 23700 1 1 21 TRP NE1 N 147.291 9.312 5.354 1.00 . A A . 21 TRP NE1 1 1
9 23701 1 1 21 TRP O O 149.209 8.781 9.802 1.00 . A A . 21 TRP O 1 1
9 23702 1 1 22 GLY C C 151.566 6.206 9.844 1.00 . A A . 22 GLY C 1 1
9 23703 1 1 22 GLY CA C 150.951 7.040 8.720 1.00 . A A . 22 GLY CA 1 1
9 23704 1 1 22 GLY H H 149.057 6.090 8.326 1.00 . A A . 22 GLY H 1 1
9 23705 1 1 22 GLY HA2 H 151.341 6.708 7.769 1.00 . A A . 22 GLY HA2 1 1
9 23706 1 1 22 GLY HA3 H 151.203 8.079 8.869 1.00 . A A . 22 GLY HA3 1 1
9 23707 1 1 22 GLY N N 149.469 6.880 8.734 1.00 . A A . 22 GLY N 1 1
9 23708 1 1 22 GLY O O 152.771 6.107 9.967 1.00 . A A . 22 GLY O 1 1
9 23709 1 1 23 VAL C C 151.903 3.490 11.169 1.00 . A A . 23 VAL C 1 1
9 23710 1 1 23 VAL CA C 151.297 4.764 11.766 1.00 . A A . 23 VAL CA 1 1
9 23711 1 1 23 VAL CB C 150.169 4.390 12.727 1.00 . A A . 23 VAL CB 1 1
9 23712 1 1 23 VAL CG1 C 149.799 5.604 13.580 1.00 . A A . 23 VAL CG1 1 1
9 23713 1 1 23 VAL CG2 C 148.944 3.940 11.927 1.00 . A A . 23 VAL CG2 1 1
9 23714 1 1 23 VAL H H 149.783 5.680 10.547 1.00 . A A . 23 VAL H 1 1
9 23715 1 1 23 VAL HA H 152.056 5.322 12.294 1.00 . A A . 23 VAL HA 1 1
9 23716 1 1 23 VAL HB H 150.496 3.588 13.368 1.00 . A A . 23 VAL HB 1 1
9 23717 1 1 23 VAL HG11 H 149.379 6.373 12.949 1.00 . A A . 23 VAL HG11 1 1
9 23718 1 1 23 VAL HG12 H 150.683 5.983 14.071 1.00 . A A . 23 VAL HG12 1 1
9 23719 1 1 23 VAL HG13 H 149.072 5.312 14.324 1.00 . A A . 23 VAL HG13 1 1
9 23720 1 1 23 VAL HG21 H 149.265 3.392 11.053 1.00 . A A . 23 VAL HG21 1 1
9 23721 1 1 23 VAL HG22 H 148.377 4.806 11.620 1.00 . A A . 23 VAL HG22 1 1
9 23722 1 1 23 VAL HG23 H 148.325 3.304 12.543 1.00 . A A . 23 VAL HG23 1 1
9 23723 1 1 23 VAL N N 150.751 5.596 10.662 1.00 . A A . 23 VAL N 1 1
9 23724 1 1 23 VAL O O 151.458 3.012 10.145 1.00 . A A . 23 VAL O 1 1
9 23725 1 1 24 PRO C C 152.635 0.495 11.335 1.00 . A A . 24 PRO C 1 1
9 23726 1 1 24 PRO CA C 153.575 1.703 11.301 1.00 . A A . 24 PRO CA 1 1
9 23727 1 1 24 PRO CB C 154.752 1.495 12.260 1.00 . A A . 24 PRO CB 1 1
9 23728 1 1 24 PRO CD C 153.523 3.434 13.040 1.00 . A A . 24 PRO CD 1 1
9 23729 1 1 24 PRO CG C 154.424 2.283 13.485 1.00 . A A . 24 PRO CG 1 1
9 23730 1 1 24 PRO HA H 153.948 1.855 10.302 1.00 . A A . 24 PRO HA 1 1
9 23731 1 1 24 PRO HB2 H 154.852 0.446 12.503 1.00 . A A . 24 PRO HB2 1 1
9 23732 1 1 24 PRO HB3 H 155.663 1.865 11.817 1.00 . A A . 24 PRO HB3 1 1
9 23733 1 1 24 PRO HD2 H 152.767 3.632 13.787 1.00 . A A . 24 PRO HD2 1 1
9 23734 1 1 24 PRO HD3 H 154.107 4.319 12.844 1.00 . A A . 24 PRO HD3 1 1
9 23735 1 1 24 PRO HG2 H 153.905 1.657 14.199 1.00 . A A . 24 PRO HG2 1 1
9 23736 1 1 24 PRO HG3 H 155.326 2.678 13.925 1.00 . A A . 24 PRO HG3 1 1
9 23737 1 1 24 PRO N N 152.911 2.942 11.797 1.00 . A A . 24 PRO N 1 1
9 23738 1 1 24 PRO O O 152.119 0.128 12.372 1.00 . A A . 24 PRO O 1 1
9 23739 1 1 25 GLU C C 152.357 -2.583 10.051 1.00 . A A . 25 GLU C 1 1
9 23740 1 1 25 GLU CA C 151.514 -1.315 10.180 1.00 . A A . 25 GLU CA 1 1
9 23741 1 1 25 GLU CB C 150.570 -1.205 8.981 1.00 . A A . 25 GLU CB 1 1
9 23742 1 1 25 GLU CD C 148.742 0.148 7.946 1.00 . A A . 25 GLU CD 1 1
9 23743 1 1 25 GLU CG C 149.722 0.060 9.117 1.00 . A A . 25 GLU CG 1 1
9 23744 1 1 25 GLU H H 152.844 0.183 9.383 1.00 . A A . 25 GLU H 1 1
9 23745 1 1 25 GLU HA H 150.937 -1.358 11.092 1.00 . A A . 25 GLU HA 1 1
9 23746 1 1 25 GLU HB2 H 151.148 -1.157 8.071 1.00 . A A . 25 GLU HB2 1 1
9 23747 1 1 25 GLU HB3 H 149.922 -2.069 8.952 1.00 . A A . 25 GLU HB3 1 1
9 23748 1 1 25 GLU HG2 H 149.172 0.027 10.047 1.00 . A A . 25 GLU HG2 1 1
9 23749 1 1 25 GLU HG3 H 150.366 0.927 9.110 1.00 . A A . 25 GLU HG3 1 1
9 23750 1 1 25 GLU N N 152.415 -0.129 10.209 1.00 . A A . 25 GLU N 1 1
9 23751 1 1 25 GLU O O 153.216 -2.683 9.197 1.00 . A A . 25 GLU O 1 1
9 23752 1 1 25 GLU OE1 O 148.889 -0.629 7.018 1.00 . A A . 25 GLU OE1 1 1
9 23753 1 1 25 GLU OE2 O 147.861 0.990 7.998 1.00 . A A . 25 GLU OE2 1 1
9 23754 1 1 26 THR C C 151.944 -5.998 10.655 1.00 . A A . 26 THR C 1 1
9 23755 1 1 26 THR CA C 152.900 -4.819 10.824 1.00 . A A . 26 THR CA 1 1
9 23756 1 1 26 THR CB C 153.701 -4.993 12.115 1.00 . A A . 26 THR CB 1 1
9 23757 1 1 26 THR CG2 C 154.576 -3.759 12.343 1.00 . A A . 26 THR CG2 1 1
9 23758 1 1 26 THR H H 151.417 -3.447 11.571 1.00 . A A . 26 THR H 1 1
9 23759 1 1 26 THR HA H 153.576 -4.783 9.984 1.00 . A A . 26 THR HA 1 1
9 23760 1 1 26 THR HB H 154.331 -5.865 12.035 1.00 . A A . 26 THR HB 1 1
9 23761 1 1 26 THR HG1 H 151.913 -5.172 12.860 1.00 . A A . 26 THR HG1 1 1
9 23762 1 1 26 THR HG21 H 155.616 -4.050 12.341 1.00 . A A . 26 THR HG21 1 1
9 23763 1 1 26 THR HG22 H 154.329 -3.312 13.294 1.00 . A A . 26 THR HG22 1 1
9 23764 1 1 26 THR HG23 H 154.401 -3.044 11.553 1.00 . A A . 26 THR HG23 1 1
9 23765 1 1 26 THR N N 152.116 -3.552 10.893 1.00 . A A . 26 THR N 1 1
9 23766 1 1 26 THR O O 152.356 -7.140 10.600 1.00 . A A . 26 THR O 1 1
9 23767 1 1 26 THR OG1 O 152.808 -5.151 13.208 1.00 . A A . 26 THR OG1 1 1
9 23768 1 1 27 ASP C C 149.563 -7.183 8.919 1.00 . A A . 27 ASP C 1 1
9 23769 1 1 27 ASP CA C 149.695 -6.846 10.404 1.00 . A A . 27 ASP CA 1 1
9 23770 1 1 27 ASP CB C 148.335 -6.417 10.955 1.00 . A A . 27 ASP CB 1 1
9 23771 1 1 27 ASP CG C 148.443 -6.191 12.465 1.00 . A A . 27 ASP CG 1 1
9 23772 1 1 27 ASP H H 150.355 -4.807 10.616 1.00 . A A . 27 ASP H 1 1
9 23773 1 1 27 ASP HA H 150.045 -7.716 10.942 1.00 . A A . 27 ASP HA 1 1
9 23774 1 1 27 ASP HB2 H 148.028 -5.501 10.474 1.00 . A A . 27 ASP HB2 1 1
9 23775 1 1 27 ASP HB3 H 147.608 -7.189 10.759 1.00 . A A . 27 ASP HB3 1 1
9 23776 1 1 27 ASP N N 150.670 -5.735 10.571 1.00 . A A . 27 ASP N 1 1
9 23777 1 1 27 ASP O O 149.157 -6.362 8.120 1.00 . A A . 27 ASP O 1 1
9 23778 1 1 27 ASP OD1 O 149.381 -6.703 13.055 1.00 . A A . 27 ASP OD1 1 1
9 23779 1 1 27 ASP OD2 O 147.586 -5.512 13.006 1.00 . A A . 27 ASP OD2 1 1
9 23780 1 1 28 SER C C 148.335 -8.652 6.654 1.00 . A A . 28 SER C 1 1
9 23781 1 1 28 SER CA C 149.792 -8.768 7.107 1.00 . A A . 28 SER CA 1 1
9 23782 1 1 28 SER CB C 150.265 -10.212 6.930 1.00 . A A . 28 SER CB 1 1
9 23783 1 1 28 SER H H 150.226 -9.032 9.199 1.00 . A A . 28 SER H 1 1
9 23784 1 1 28 SER HA H 150.408 -8.113 6.509 1.00 . A A . 28 SER HA 1 1
9 23785 1 1 28 SER HB2 H 149.604 -10.877 7.460 1.00 . A A . 28 SER HB2 1 1
9 23786 1 1 28 SER HB3 H 150.259 -10.465 5.878 1.00 . A A . 28 SER HB3 1 1
9 23787 1 1 28 SER HG H 151.530 -10.255 8.408 1.00 . A A . 28 SER HG 1 1
9 23788 1 1 28 SER N N 149.901 -8.383 8.540 1.00 . A A . 28 SER N 1 1
9 23789 1 1 28 SER O O 148.052 -8.273 5.534 1.00 . A A . 28 SER O 1 1
9 23790 1 1 28 SER OG O 151.580 -10.342 7.454 1.00 . A A . 28 SER OG 1 1
9 23791 1 1 29 LYS C C 145.587 -7.449 6.828 1.00 . A A . 29 LYS C 1 1
9 23792 1 1 29 LYS CA C 145.971 -8.902 7.122 1.00 . A A . 29 LYS CA 1 1
9 23793 1 1 29 LYS CB C 145.106 -9.425 8.271 1.00 . A A . 29 LYS CB 1 1
9 23794 1 1 29 LYS CD C 144.461 -11.449 9.585 1.00 . A A . 29 LYS CD 1 1
9 23795 1 1 29 LYS CE C 144.822 -12.903 9.895 1.00 . A A . 29 LYS CE 1 1
9 23796 1 1 29 LYS CG C 145.393 -10.910 8.497 1.00 . A A . 29 LYS CG 1 1
9 23797 1 1 29 LYS H H 147.656 -9.295 8.406 1.00 . A A . 29 LYS H 1 1
9 23798 1 1 29 LYS HA H 145.800 -9.505 6.242 1.00 . A A . 29 LYS HA 1 1
9 23799 1 1 29 LYS HB2 H 145.335 -8.873 9.172 1.00 . A A . 29 LYS HB2 1 1
9 23800 1 1 29 LYS HB3 H 144.063 -9.295 8.024 1.00 . A A . 29 LYS HB3 1 1
9 23801 1 1 29 LYS HD2 H 144.570 -10.852 10.479 1.00 . A A . 29 LYS HD2 1 1
9 23802 1 1 29 LYS HD3 H 143.438 -11.399 9.241 1.00 . A A . 29 LYS HD3 1 1
9 23803 1 1 29 LYS HE2 H 145.544 -13.256 9.173 1.00 . A A . 29 LYS HE2 1 1
9 23804 1 1 29 LYS HE3 H 145.246 -12.964 10.887 1.00 . A A . 29 LYS HE3 1 1
9 23805 1 1 29 LYS HG2 H 145.227 -11.452 7.577 1.00 . A A . 29 LYS HG2 1 1
9 23806 1 1 29 LYS HG3 H 146.419 -11.035 8.809 1.00 . A A . 29 LYS HG3 1 1
9 23807 1 1 29 LYS HZ1 H 142.778 -13.200 10.160 1.00 . A A . 29 LYS HZ1 1 1
9 23808 1 1 29 LYS HZ2 H 143.721 -14.589 10.424 1.00 . A A . 29 LYS HZ2 1 1
9 23809 1 1 29 LYS HZ3 H 143.432 -14.042 8.842 1.00 . A A . 29 LYS HZ3 1 1
9 23810 1 1 29 LYS N N 147.407 -8.985 7.511 1.00 . A A . 29 LYS N 1 1
9 23811 1 1 29 LYS NZ N 143.596 -13.747 9.825 1.00 . A A . 29 LYS NZ 1 1
9 23812 1 1 29 LYS O O 145.091 -7.133 5.767 1.00 . A A . 29 LYS O 1 1
9 23813 1 1 30 LYS C C 146.321 -4.566 6.402 1.00 . A A . 30 LYS C 1 1
9 23814 1 1 30 LYS CA C 145.448 -5.134 7.522 1.00 . A A . 30 LYS CA 1 1
9 23815 1 1 30 LYS CB C 145.680 -4.333 8.805 1.00 . A A . 30 LYS CB 1 1
9 23816 1 1 30 LYS CD C 143.427 -4.911 9.758 1.00 . A A . 30 LYS CD 1 1
9 23817 1 1 30 LYS CE C 142.706 -5.270 11.058 1.00 . A A . 30 LYS CE 1 1
9 23818 1 1 30 LYS CG C 144.940 -4.992 9.976 1.00 . A A . 30 LYS CG 1 1
9 23819 1 1 30 LYS H H 146.210 -6.831 8.611 1.00 . A A . 30 LYS H 1 1
9 23820 1 1 30 LYS HA H 144.411 -5.065 7.233 1.00 . A A . 30 LYS HA 1 1
9 23821 1 1 30 LYS HB2 H 146.738 -4.300 9.021 1.00 . A A . 30 LYS HB2 1 1
9 23822 1 1 30 LYS HB3 H 145.310 -3.328 8.672 1.00 . A A . 30 LYS HB3 1 1
9 23823 1 1 30 LYS HD2 H 143.158 -3.908 9.460 1.00 . A A . 30 LYS HD2 1 1
9 23824 1 1 30 LYS HD3 H 143.134 -5.608 8.988 1.00 . A A . 30 LYS HD3 1 1
9 23825 1 1 30 LYS HE2 H 143.334 -5.917 11.652 1.00 . A A . 30 LYS HE2 1 1
9 23826 1 1 30 LYS HE3 H 142.491 -4.368 11.612 1.00 . A A . 30 LYS HE3 1 1
9 23827 1 1 30 LYS HG2 H 145.237 -6.029 10.048 1.00 . A A . 30 LYS HG2 1 1
9 23828 1 1 30 LYS HG3 H 145.197 -4.483 10.893 1.00 . A A . 30 LYS HG3 1 1
9 23829 1 1 30 LYS HZ1 H 140.755 -5.835 11.516 1.00 . A A . 30 LYS HZ1 1 1
9 23830 1 1 30 LYS HZ2 H 141.617 -6.988 10.614 1.00 . A A . 30 LYS HZ2 1 1
9 23831 1 1 30 LYS HZ3 H 141.030 -5.583 9.862 1.00 . A A . 30 LYS HZ3 1 1
9 23832 1 1 30 LYS N N 145.809 -6.561 7.758 1.00 . A A . 30 LYS N 1 1
9 23833 1 1 30 LYS NZ N 141.431 -5.972 10.739 1.00 . A A . 30 LYS NZ 1 1
9 23834 1 1 30 LYS O O 145.867 -3.803 5.572 1.00 . A A . 30 LYS O 1 1
9 23835 1 1 31 LEU C C 148.023 -4.921 3.956 1.00 . A A . 31 LEU C 1 1
9 23836 1 1 31 LEU CA C 148.483 -4.410 5.324 1.00 . A A . 31 LEU CA 1 1
9 23837 1 1 31 LEU CB C 149.891 -4.928 5.613 1.00 . A A . 31 LEU CB 1 1
9 23838 1 1 31 LEU CD1 C 151.781 -3.308 5.622 1.00 . A A . 31 LEU CD1 1 1
9 23839 1 1 31 LEU CD2 C 151.782 -5.223 4.015 1.00 . A A . 31 LEU CD2 1 1
9 23840 1 1 31 LEU CG C 150.906 -4.198 4.738 1.00 . A A . 31 LEU CG 1 1
9 23841 1 1 31 LEU H H 147.920 -5.539 7.061 1.00 . A A . 31 LEU H 1 1
9 23842 1 1 31 LEU HA H 148.481 -3.333 5.333 1.00 . A A . 31 LEU HA 1 1
9 23843 1 1 31 LEU HB2 H 150.126 -4.759 6.655 1.00 . A A . 31 LEU HB2 1 1
9 23844 1 1 31 LEU HB3 H 149.932 -5.986 5.404 1.00 . A A . 31 LEU HB3 1 1
9 23845 1 1 31 LEU HD11 H 152.564 -2.865 5.026 1.00 . A A . 31 LEU HD11 1 1
9 23846 1 1 31 LEU HD12 H 152.221 -3.903 6.408 1.00 . A A . 31 LEU HD12 1 1
9 23847 1 1 31 LEU HD13 H 151.173 -2.529 6.057 1.00 . A A . 31 LEU HD13 1 1
9 23848 1 1 31 LEU HD21 H 151.213 -5.683 3.221 1.00 . A A . 31 LEU HD21 1 1
9 23849 1 1 31 LEU HD22 H 152.102 -5.981 4.715 1.00 . A A . 31 LEU HD22 1 1
9 23850 1 1 31 LEU HD23 H 152.647 -4.729 3.599 1.00 . A A . 31 LEU HD23 1 1
9 23851 1 1 31 LEU HG H 150.384 -3.589 4.014 1.00 . A A . 31 LEU HG 1 1
9 23852 1 1 31 LEU N N 147.573 -4.927 6.379 1.00 . A A . 31 LEU N 1 1
9 23853 1 1 31 LEU O O 147.921 -4.177 2.998 1.00 . A A . 31 LEU O 1 1
9 23854 1 1 32 PHE C C 145.947 -6.190 2.154 1.00 . A A . 32 PHE C 1 1
9 23855 1 1 32 PHE CA C 147.299 -6.774 2.569 1.00 . A A . 32 PHE CA 1 1
9 23856 1 1 32 PHE CB C 147.183 -8.291 2.703 1.00 . A A . 32 PHE CB 1 1
9 23857 1 1 32 PHE CD1 C 147.353 -8.686 0.218 1.00 . A A . 32 PHE CD1 1 1
9 23858 1 1 32 PHE CD2 C 145.447 -9.584 1.420 1.00 . A A . 32 PHE CD2 1 1
9 23859 1 1 32 PHE CE1 C 146.853 -9.223 -0.973 1.00 . A A . 32 PHE CE1 1 1
9 23860 1 1 32 PHE CE2 C 144.948 -10.121 0.228 1.00 . A A . 32 PHE CE2 1 1
9 23861 1 1 32 PHE CG C 146.649 -8.867 1.415 1.00 . A A . 32 PHE CG 1 1
9 23862 1 1 32 PHE CZ C 145.650 -9.940 -0.968 1.00 . A A . 32 PHE CZ 1 1
9 23863 1 1 32 PHE H H 147.844 -6.768 4.651 1.00 . A A . 32 PHE H 1 1
9 23864 1 1 32 PHE HA H 148.030 -6.542 1.809 1.00 . A A . 32 PHE HA 1 1
9 23865 1 1 32 PHE HB2 H 148.157 -8.709 2.910 1.00 . A A . 32 PHE HB2 1 1
9 23866 1 1 32 PHE HB3 H 146.508 -8.530 3.512 1.00 . A A . 32 PHE HB3 1 1
9 23867 1 1 32 PHE HD1 H 148.280 -8.131 0.211 1.00 . A A . 32 PHE HD1 1 1
9 23868 1 1 32 PHE HD2 H 144.905 -9.724 2.343 1.00 . A A . 32 PHE HD2 1 1
9 23869 1 1 32 PHE HE1 H 147.395 -9.084 -1.896 1.00 . A A . 32 PHE HE1 1 1
9 23870 1 1 32 PHE HE2 H 144.020 -10.675 0.232 1.00 . A A . 32 PHE HE2 1 1
9 23871 1 1 32 PHE HZ H 145.263 -10.355 -1.887 1.00 . A A . 32 PHE HZ 1 1
9 23872 1 1 32 PHE N N 147.748 -6.192 3.864 1.00 . A A . 32 PHE N 1 1
9 23873 1 1 32 PHE O O 145.713 -5.914 1.000 1.00 . A A . 32 PHE O 1 1
9 23874 1 1 33 GLU C C 143.908 -4.036 2.113 1.00 . A A . 33 GLU C 1 1
9 23875 1 1 33 GLU CA C 143.724 -5.441 2.684 1.00 . A A . 33 GLU CA 1 1
9 23876 1 1 33 GLU CB C 142.802 -5.390 3.904 1.00 . A A . 33 GLU CB 1 1
9 23877 1 1 33 GLU CD C 141.418 -6.758 5.473 1.00 . A A . 33 GLU CD 1 1
9 23878 1 1 33 GLU CG C 142.357 -6.809 4.267 1.00 . A A . 33 GLU CG 1 1
9 23879 1 1 33 GLU H H 145.234 -6.235 4.005 1.00 . A A . 33 GLU H 1 1
9 23880 1 1 33 GLU HA H 143.283 -6.069 1.931 1.00 . A A . 33 GLU HA 1 1
9 23881 1 1 33 GLU HB2 H 143.332 -4.953 4.738 1.00 . A A . 33 GLU HB2 1 1
9 23882 1 1 33 GLU HB3 H 141.934 -4.790 3.675 1.00 . A A . 33 GLU HB3 1 1
9 23883 1 1 33 GLU HG2 H 141.839 -7.248 3.426 1.00 . A A . 33 GLU HG2 1 1
9 23884 1 1 33 GLU HG3 H 143.220 -7.408 4.508 1.00 . A A . 33 GLU HG3 1 1
9 23885 1 1 33 GLU N N 145.047 -6.004 3.072 1.00 . A A . 33 GLU N 1 1
9 23886 1 1 33 GLU O O 143.156 -3.594 1.268 1.00 . A A . 33 GLU O 1 1
9 23887 1 1 33 GLU OE1 O 141.312 -5.701 6.072 1.00 . A A . 33 GLU OE1 1 1
9 23888 1 1 33 GLU OE2 O 140.821 -7.778 5.777 1.00 . A A . 33 GLU OE2 1 1
9 23889 1 1 34 MET C C 145.569 -1.945 0.615 1.00 . A A . 34 MET C 1 1
9 23890 1 1 34 MET CA C 145.115 -1.940 2.080 1.00 . A A . 34 MET CA 1 1
9 23891 1 1 34 MET CB C 146.181 -1.257 2.938 1.00 . A A . 34 MET CB 1 1
9 23892 1 1 34 MET CE C 144.829 1.355 4.378 1.00 . A A . 34 MET CE 1 1
9 23893 1 1 34 MET CG C 146.385 0.186 2.459 1.00 . A A . 34 MET CG 1 1
9 23894 1 1 34 MET H H 145.477 -3.703 3.268 1.00 . A A . 34 MET H 1 1
9 23895 1 1 34 MET HA H 144.192 -1.388 2.160 1.00 . A A . 34 MET HA 1 1
9 23896 1 1 34 MET HB2 H 145.865 -1.256 3.970 1.00 . A A . 34 MET HB2 1 1
9 23897 1 1 34 MET HB3 H 147.113 -1.796 2.849 1.00 . A A . 34 MET HB3 1 1
9 23898 1 1 34 MET HE1 H 145.672 0.839 4.814 1.00 . A A . 34 MET HE1 1 1
9 23899 1 1 34 MET HE2 H 143.917 0.966 4.799 1.00 . A A . 34 MET HE2 1 1
9 23900 1 1 34 MET HE3 H 144.899 2.413 4.591 1.00 . A A . 34 MET HE3 1 1
9 23901 1 1 34 MET HG2 H 147.134 0.666 3.072 1.00 . A A . 34 MET HG2 1 1
9 23902 1 1 34 MET HG3 H 146.716 0.181 1.430 1.00 . A A . 34 MET HG3 1 1
9 23903 1 1 34 MET N N 144.892 -3.327 2.580 1.00 . A A . 34 MET N 1 1
9 23904 1 1 34 MET O O 145.043 -1.215 -0.199 1.00 . A A . 34 MET O 1 1
9 23905 1 1 34 MET SD S 144.825 1.103 2.585 1.00 . A A . 34 MET SD 1 1
9 23906 1 1 35 ILE C C 145.897 -3.213 -2.087 1.00 . A A . 35 ILE C 1 1
9 23907 1 1 35 ILE CA C 147.016 -2.736 -1.155 1.00 . A A . 35 ILE CA 1 1
9 23908 1 1 35 ILE CB C 148.244 -3.646 -1.311 1.00 . A A . 35 ILE CB 1 1
9 23909 1 1 35 ILE CD1 C 149.664 -2.011 -2.576 1.00 . A A . 35 ILE CD1 1 1
9 23910 1 1 35 ILE CG1 C 148.930 -3.351 -2.648 1.00 . A A . 35 ILE CG1 1 1
9 23911 1 1 35 ILE CG2 C 147.817 -5.112 -1.293 1.00 . A A . 35 ILE CG2 1 1
9 23912 1 1 35 ILE H H 146.980 -3.317 0.930 1.00 . A A . 35 ILE H 1 1
9 23913 1 1 35 ILE HA H 147.290 -1.728 -1.428 1.00 . A A . 35 ILE HA 1 1
9 23914 1 1 35 ILE HB H 148.934 -3.465 -0.500 1.00 . A A . 35 ILE HB 1 1
9 23915 1 1 35 ILE HD11 H 149.239 -1.328 -3.298 1.00 . A A . 35 ILE HD11 1 1
9 23916 1 1 35 ILE HD12 H 150.709 -2.165 -2.798 1.00 . A A . 35 ILE HD12 1 1
9 23917 1 1 35 ILE HD13 H 149.566 -1.595 -1.585 1.00 . A A . 35 ILE HD13 1 1
9 23918 1 1 35 ILE HG12 H 149.639 -4.136 -2.867 1.00 . A A . 35 ILE HG12 1 1
9 23919 1 1 35 ILE HG13 H 148.187 -3.309 -3.430 1.00 . A A . 35 ILE HG13 1 1
9 23920 1 1 35 ILE HG21 H 147.631 -5.445 -2.303 1.00 . A A . 35 ILE HG21 1 1
9 23921 1 1 35 ILE HG22 H 146.922 -5.216 -0.712 1.00 . A A . 35 ILE HG22 1 1
9 23922 1 1 35 ILE HG23 H 148.602 -5.710 -0.856 1.00 . A A . 35 ILE HG23 1 1
9 23923 1 1 35 ILE N N 146.548 -2.739 0.266 1.00 . A A . 35 ILE N 1 1
9 23924 1 1 35 ILE O O 145.766 -2.742 -3.199 1.00 . A A . 35 ILE O 1 1
9 23925 1 1 36 CYS C C 142.885 -3.598 -2.635 1.00 . A A . 36 CYS C 1 1
9 23926 1 1 36 CYS CA C 143.997 -4.644 -2.531 1.00 . A A . 36 CYS CA 1 1
9 23927 1 1 36 CYS CB C 143.427 -5.937 -1.943 1.00 . A A . 36 CYS CB 1 1
9 23928 1 1 36 CYS H H 145.215 -4.519 -0.756 1.00 . A A . 36 CYS H 1 1
9 23929 1 1 36 CYS HA H 144.390 -4.844 -3.514 1.00 . A A . 36 CYS HA 1 1
9 23930 1 1 36 CYS HB2 H 142.822 -5.705 -1.078 1.00 . A A . 36 CYS HB2 1 1
9 23931 1 1 36 CYS HB3 H 142.820 -6.434 -2.685 1.00 . A A . 36 CYS HB3 1 1
9 23932 1 1 36 CYS HG H 144.955 -7.635 -2.175 1.00 . A A . 36 CYS HG 1 1
9 23933 1 1 36 CYS N N 145.094 -4.145 -1.654 1.00 . A A . 36 CYS N 1 1
9 23934 1 1 36 CYS O O 142.419 -3.274 -3.710 1.00 . A A . 36 CYS O 1 1
9 23935 1 1 36 CYS SG S 144.789 -7.024 -1.453 1.00 . A A . 36 CYS SG 1 1
9 23936 1 1 37 LEU C C 141.849 -0.750 -2.144 1.00 . A A . 37 LEU C 1 1
9 23937 1 1 37 LEU CA C 141.353 -2.067 -1.539 1.00 . A A . 37 LEU CA 1 1
9 23938 1 1 37 LEU CB C 140.874 -1.816 -0.108 1.00 . A A . 37 LEU CB 1 1
9 23939 1 1 37 LEU CD1 C 138.399 -1.756 -0.535 1.00 . A A . 37 LEU CD1 1 1
9 23940 1 1 37 LEU CD2 C 139.400 -0.336 1.257 1.00 . A A . 37 LEU CD2 1 1
9 23941 1 1 37 LEU CG C 139.625 -0.929 -0.133 1.00 . A A . 37 LEU CG 1 1
9 23942 1 1 37 LEU H H 142.832 -3.369 -0.670 1.00 . A A . 37 LEU H 1 1
9 23943 1 1 37 LEU HA H 140.531 -2.442 -2.129 1.00 . A A . 37 LEU HA 1 1
9 23944 1 1 37 LEU HB2 H 140.642 -2.759 0.366 1.00 . A A . 37 LEU HB2 1 1
9 23945 1 1 37 LEU HB3 H 141.653 -1.318 0.449 1.00 . A A . 37 LEU HB3 1 1
9 23946 1 1 37 LEU HD11 H 137.905 -1.284 -1.371 1.00 . A A . 37 LEU HD11 1 1
9 23947 1 1 37 LEU HD12 H 137.715 -1.813 0.299 1.00 . A A . 37 LEU HD12 1 1
9 23948 1 1 37 LEU HD13 H 138.706 -2.753 -0.815 1.00 . A A . 37 LEU HD13 1 1
9 23949 1 1 37 LEU HD21 H 139.419 -1.126 1.993 1.00 . A A . 37 LEU HD21 1 1
9 23950 1 1 37 LEU HD22 H 138.441 0.159 1.283 1.00 . A A . 37 LEU HD22 1 1
9 23951 1 1 37 LEU HD23 H 140.180 0.379 1.474 1.00 . A A . 37 LEU HD23 1 1
9 23952 1 1 37 LEU HG H 139.765 -0.130 -0.845 1.00 . A A . 37 LEU HG 1 1
9 23953 1 1 37 LEU N N 142.447 -3.081 -1.522 1.00 . A A . 37 LEU N 1 1
9 23954 1 1 37 LEU O O 141.110 -0.047 -2.804 1.00 . A A . 37 LEU O 1 1
9 23955 1 1 38 GLU C C 143.351 0.951 -3.964 1.00 . A A . 38 GLU C 1 1
9 23956 1 1 38 GLU CA C 143.599 0.890 -2.455 1.00 . A A . 38 GLU CA 1 1
9 23957 1 1 38 GLU CB C 145.099 1.006 -2.175 1.00 . A A . 38 GLU CB 1 1
9 23958 1 1 38 GLU CD C 144.969 3.452 -1.682 1.00 . A A . 38 GLU CD 1 1
9 23959 1 1 38 GLU CG C 145.589 2.393 -2.596 1.00 . A A . 38 GLU CG 1 1
9 23960 1 1 38 GLU H H 143.661 -0.962 -1.361 1.00 . A A . 38 GLU H 1 1
9 23961 1 1 38 GLU HA H 143.084 1.707 -1.977 1.00 . A A . 38 GLU HA 1 1
9 23962 1 1 38 GLU HB2 H 145.280 0.866 -1.120 1.00 . A A . 38 GLU HB2 1 1
9 23963 1 1 38 GLU HB3 H 145.631 0.253 -2.736 1.00 . A A . 38 GLU HB3 1 1
9 23964 1 1 38 GLU HG2 H 146.666 2.434 -2.516 1.00 . A A . 38 GLU HG2 1 1
9 23965 1 1 38 GLU HG3 H 145.296 2.585 -3.617 1.00 . A A . 38 GLU HG3 1 1
9 23966 1 1 38 GLU N N 143.083 -0.396 -1.910 1.00 . A A . 38 GLU N 1 1
9 23967 1 1 38 GLU O O 143.093 2.002 -4.516 1.00 . A A . 38 GLU O 1 1
9 23968 1 1 38 GLU OE1 O 144.620 3.110 -0.564 1.00 . A A . 38 GLU OE1 1 1
9 23969 1 1 38 GLU OE2 O 144.852 4.586 -2.116 1.00 . A A . 38 GLU OE2 1 1
9 23970 1 1 39 GLY C C 141.823 0.494 -6.401 1.00 . A A . 39 GLY C 1 1
9 23971 1 1 39 GLY CA C 143.178 -0.156 -6.109 1.00 . A A . 39 GLY CA 1 1
9 23972 1 1 39 GLY H H 143.623 -1.004 -4.177 1.00 . A A . 39 GLY H 1 1
9 23973 1 1 39 GLY HA2 H 143.960 0.404 -6.597 1.00 . A A . 39 GLY HA2 1 1
9 23974 1 1 39 GLY HA3 H 143.174 -1.169 -6.479 1.00 . A A . 39 GLY HA3 1 1
9 23975 1 1 39 GLY N N 143.418 -0.163 -4.637 1.00 . A A . 39 GLY N 1 1
9 23976 1 1 39 GLY O O 141.627 1.114 -7.427 1.00 . A A . 39 GLY O 1 1
9 23977 1 1 40 GLN C C 139.673 2.461 -5.970 1.00 . A A . 40 GLN C 1 1
9 23978 1 1 40 GLN CA C 139.540 0.957 -5.717 1.00 . A A . 40 GLN CA 1 1
9 23979 1 1 40 GLN CB C 138.692 0.732 -4.465 1.00 . A A . 40 GLN CB 1 1
9 23980 1 1 40 GLN CD C 136.470 1.173 -3.417 1.00 . A A . 40 GLN CD 1 1
9 23981 1 1 40 GLN CG C 137.251 1.167 -4.733 1.00 . A A . 40 GLN CG 1 1
9 23982 1 1 40 GLN H H 141.070 -0.151 -4.684 1.00 . A A . 40 GLN H 1 1
9 23983 1 1 40 GLN HA H 139.063 0.488 -6.564 1.00 . A A . 40 GLN HA 1 1
9 23984 1 1 40 GLN HB2 H 138.710 -0.316 -4.203 1.00 . A A . 40 GLN HB2 1 1
9 23985 1 1 40 GLN HB3 H 139.096 1.314 -3.650 1.00 . A A . 40 GLN HB3 1 1
9 23986 1 1 40 GLN HE21 H 135.511 -0.520 -3.809 1.00 . A A . 40 GLN HE21 1 1
9 23987 1 1 40 GLN HE22 H 135.129 0.202 -2.322 1.00 . A A . 40 GLN HE22 1 1
9 23988 1 1 40 GLN HG2 H 137.248 2.160 -5.159 1.00 . A A . 40 GLN HG2 1 1
9 23989 1 1 40 GLN HG3 H 136.788 0.477 -5.421 1.00 . A A . 40 GLN HG3 1 1
9 23990 1 1 40 GLN N N 140.887 0.354 -5.503 1.00 . A A . 40 GLN N 1 1
9 23991 1 1 40 GLN NE2 N 135.634 0.204 -3.162 1.00 . A A . 40 GLN NE2 1 1
9 23992 1 1 40 GLN O O 138.956 3.031 -6.770 1.00 . A A . 40 GLN O 1 1
9 23993 1 1 40 GLN OE1 O 136.627 2.067 -2.610 1.00 . A A . 40 GLN OE1 1 1
9 23994 1 1 41 GLN C C 141.066 4.884 -6.945 1.00 . A A . 41 GLN C 1 1
9 23995 1 1 41 GLN CA C 140.745 4.579 -5.481 1.00 . A A . 41 GLN CA 1 1
9 23996 1 1 41 GLN CB C 141.882 5.088 -4.592 1.00 . A A . 41 GLN CB 1 1
9 23997 1 1 41 GLN CD C 143.667 5.997 -6.089 1.00 . A A . 41 GLN CD 1 1
9 23998 1 1 41 GLN CG C 143.233 4.792 -5.252 1.00 . A A . 41 GLN CG 1 1
9 23999 1 1 41 GLN H H 141.138 2.633 -4.643 1.00 . A A . 41 GLN H 1 1
9 24000 1 1 41 GLN HA H 139.827 5.080 -5.207 1.00 . A A . 41 GLN HA 1 1
9 24001 1 1 41 GLN HB2 H 141.776 6.155 -4.452 1.00 . A A . 41 GLN HB2 1 1
9 24002 1 1 41 GLN HB3 H 141.837 4.593 -3.636 1.00 . A A . 41 GLN HB3 1 1
9 24003 1 1 41 GLN HE21 H 143.596 7.264 -4.561 1.00 . A A . 41 GLN HE21 1 1
9 24004 1 1 41 GLN HE22 H 144.063 7.942 -6.046 1.00 . A A . 41 GLN HE22 1 1
9 24005 1 1 41 GLN HG2 H 143.970 4.603 -4.485 1.00 . A A . 41 GLN HG2 1 1
9 24006 1 1 41 GLN HG3 H 143.145 3.924 -5.887 1.00 . A A . 41 GLN HG3 1 1
9 24007 1 1 41 GLN N N 140.576 3.110 -5.288 1.00 . A A . 41 GLN N 1 1
9 24008 1 1 41 GLN NE2 N 143.785 7.165 -5.518 1.00 . A A . 41 GLN NE2 1 1
9 24009 1 1 41 GLN O O 140.837 5.977 -7.422 1.00 . A A . 41 GLN O 1 1
9 24010 1 1 41 GLN OE1 O 143.901 5.874 -7.275 1.00 . A A . 41 GLN OE1 1 1
9 24011 1 1 42 ALA C C 140.826 4.977 -9.749 1.00 . A A . 42 ALA C 1 1
9 24012 1 1 42 ALA CA C 141.949 4.177 -9.087 1.00 . A A . 42 ALA CA 1 1
9 24013 1 1 42 ALA CB C 142.114 2.839 -9.811 1.00 . A A . 42 ALA CB 1 1
9 24014 1 1 42 ALA H H 141.791 3.062 -7.250 1.00 . A A . 42 ALA H 1 1
9 24015 1 1 42 ALA HA H 142.871 4.734 -9.144 1.00 . A A . 42 ALA HA 1 1
9 24016 1 1 42 ALA HB1 H 142.014 2.991 -10.876 1.00 . A A . 42 ALA HB1 1 1
9 24017 1 1 42 ALA HB2 H 141.354 2.150 -9.473 1.00 . A A . 42 ALA HB2 1 1
9 24018 1 1 42 ALA HB3 H 143.091 2.431 -9.597 1.00 . A A . 42 ALA HB3 1 1
9 24019 1 1 42 ALA N N 141.604 3.932 -7.658 1.00 . A A . 42 ALA N 1 1
9 24020 1 1 42 ALA O O 139.731 4.487 -9.947 1.00 . A A . 42 ALA O 1 1
9 24021 1 1 43 GLY C C 139.327 7.859 -9.629 1.00 . A A . 43 GLY C 1 1
9 24022 1 1 43 GLY CA C 140.041 7.057 -10.717 1.00 . A A . 43 GLY CA 1 1
9 24023 1 1 43 GLY H H 141.975 6.586 -9.901 1.00 . A A . 43 GLY H 1 1
9 24024 1 1 43 GLY HA2 H 140.503 7.733 -11.425 1.00 . A A . 43 GLY HA2 1 1
9 24025 1 1 43 GLY HA3 H 139.327 6.429 -11.226 1.00 . A A . 43 GLY HA3 1 1
9 24026 1 1 43 GLY N N 141.089 6.211 -10.080 1.00 . A A . 43 GLY N 1 1
9 24027 1 1 43 GLY O O 138.927 8.989 -9.832 1.00 . A A . 43 GLY O 1 1
9 24028 1 1 44 LEU C C 139.531 8.493 -6.357 1.00 . A A . 44 LEU C 1 1
9 24029 1 1 44 LEU CA C 138.489 7.995 -7.356 1.00 . A A . 44 LEU CA 1 1
9 24030 1 1 44 LEU CB C 137.526 7.047 -6.642 1.00 . A A . 44 LEU CB 1 1
9 24031 1 1 44 LEU CD1 C 135.521 5.599 -6.942 1.00 . A A . 44 LEU CD1 1 1
9 24032 1 1 44 LEU CD2 C 135.969 7.456 -8.548 1.00 . A A . 44 LEU CD2 1 1
9 24033 1 1 44 LEU CG C 136.611 6.385 -7.667 1.00 . A A . 44 LEU CG 1 1
9 24034 1 1 44 LEU H H 139.501 6.372 -8.331 1.00 . A A . 44 LEU H 1 1
9 24035 1 1 44 LEU HA H 137.942 8.835 -7.751 1.00 . A A . 44 LEU HA 1 1
9 24036 1 1 44 LEU HB2 H 138.090 6.288 -6.118 1.00 . A A . 44 LEU HB2 1 1
9 24037 1 1 44 LEU HB3 H 136.929 7.604 -5.936 1.00 . A A . 44 LEU HB3 1 1
9 24038 1 1 44 LEU HD11 H 134.564 6.071 -7.110 1.00 . A A . 44 LEU HD11 1 1
9 24039 1 1 44 LEU HD12 H 135.734 5.582 -5.883 1.00 . A A . 44 LEU HD12 1 1
9 24040 1 1 44 LEU HD13 H 135.496 4.588 -7.322 1.00 . A A . 44 LEU HD13 1 1
9 24041 1 1 44 LEU HD21 H 135.705 8.310 -7.943 1.00 . A A . 44 LEU HD21 1 1
9 24042 1 1 44 LEU HD22 H 135.081 7.055 -9.013 1.00 . A A . 44 LEU HD22 1 1
9 24043 1 1 44 LEU HD23 H 136.671 7.758 -9.312 1.00 . A A . 44 LEU HD23 1 1
9 24044 1 1 44 LEU HG H 137.192 5.713 -8.280 1.00 . A A . 44 LEU HG 1 1
9 24045 1 1 44 LEU N N 139.169 7.280 -8.470 1.00 . A A . 44 LEU N 1 1
9 24046 1 1 44 LEU O O 140.591 7.919 -6.208 1.00 . A A . 44 LEU O 1 1
9 24047 1 1 45 SER C C 140.287 9.118 -3.491 1.00 . A A . 45 SER C 1 1
9 24048 1 1 45 SER CA C 140.198 10.088 -4.669 1.00 . A A . 45 SER CA 1 1
9 24049 1 1 45 SER CB C 139.717 11.452 -4.174 1.00 . A A . 45 SER CB 1 1
9 24050 1 1 45 SER H H 138.370 9.993 -5.799 1.00 . A A . 45 SER H 1 1
9 24051 1 1 45 SER HA H 141.171 10.192 -5.127 1.00 . A A . 45 SER HA 1 1
9 24052 1 1 45 SER HB2 H 139.599 12.120 -5.010 1.00 . A A . 45 SER HB2 1 1
9 24053 1 1 45 SER HB3 H 138.765 11.336 -3.672 1.00 . A A . 45 SER HB3 1 1
9 24054 1 1 45 SER HG H 141.469 12.199 -3.778 1.00 . A A . 45 SER HG 1 1
9 24055 1 1 45 SER N N 139.233 9.554 -5.667 1.00 . A A . 45 SER N 1 1
9 24056 1 1 45 SER O O 139.345 8.417 -3.180 1.00 . A A . 45 SER O 1 1
9 24057 1 1 45 SER OG O 140.678 11.991 -3.276 1.00 . A A . 45 SER OG 1 1
9 24058 1 1 46 TRP C C 140.451 8.416 -0.658 1.00 . A A . 46 TRP C 1 1
9 24059 1 1 46 TRP CA C 141.557 8.142 -1.678 1.00 . A A . 46 TRP CA 1 1
9 24060 1 1 46 TRP CB C 142.918 8.367 -1.017 1.00 . A A . 46 TRP CB 1 1
9 24061 1 1 46 TRP CD1 C 142.603 9.957 0.923 1.00 . A A . 46 TRP CD1 1 1
9 24062 1 1 46 TRP CD2 C 143.299 11.000 -0.945 1.00 . A A . 46 TRP CD2 1 1
9 24063 1 1 46 TRP CE2 C 143.161 11.997 0.049 1.00 . A A . 46 TRP CE2 1 1
9 24064 1 1 46 TRP CE3 C 143.727 11.397 -2.225 1.00 . A A . 46 TRP CE3 1 1
9 24065 1 1 46 TRP CG C 142.936 9.713 -0.365 1.00 . A A . 46 TRP CG 1 1
9 24066 1 1 46 TRP CH2 C 143.866 13.714 -1.492 1.00 . A A . 46 TRP CH2 1 1
9 24067 1 1 46 TRP CZ2 C 143.441 13.338 -0.216 1.00 . A A . 46 TRP CZ2 1 1
9 24068 1 1 46 TRP CZ3 C 144.010 12.746 -2.495 1.00 . A A . 46 TRP CZ3 1 1
9 24069 1 1 46 TRP H H 142.160 9.641 -3.101 1.00 . A A . 46 TRP H 1 1
9 24070 1 1 46 TRP HA H 141.488 7.120 -2.023 1.00 . A A . 46 TRP HA 1 1
9 24071 1 1 46 TRP HB2 H 143.087 7.604 -0.272 1.00 . A A . 46 TRP HB2 1 1
9 24072 1 1 46 TRP HB3 H 143.695 8.319 -1.765 1.00 . A A . 46 TRP HB3 1 1
9 24073 1 1 46 TRP HD1 H 142.284 9.216 1.643 1.00 . A A . 46 TRP HD1 1 1
9 24074 1 1 46 TRP HE1 H 142.552 11.751 2.024 1.00 . A A . 46 TRP HE1 1 1
9 24075 1 1 46 TRP HE3 H 143.841 10.658 -3.005 1.00 . A A . 46 TRP HE3 1 1
9 24076 1 1 46 TRP HH2 H 144.085 14.750 -1.705 1.00 . A A . 46 TRP HH2 1 1
9 24077 1 1 46 TRP HZ2 H 143.328 14.080 0.561 1.00 . A A . 46 TRP HZ2 1 1
9 24078 1 1 46 TRP HZ3 H 144.339 13.039 -3.481 1.00 . A A . 46 TRP HZ3 1 1
9 24079 1 1 46 TRP N N 141.411 9.069 -2.834 1.00 . A A . 46 TRP N 1 1
9 24080 1 1 46 TRP NE1 N 142.734 11.312 1.169 1.00 . A A . 46 TRP NE1 1 1
9 24081 1 1 46 TRP O O 140.025 7.536 0.064 1.00 . A A . 46 TRP O 1 1
9 24082 1 1 47 ILE C C 137.656 9.163 0.098 1.00 . A A . 47 ILE C 1 1
9 24083 1 1 47 ILE CA C 138.925 9.968 0.404 1.00 . A A . 47 ILE CA 1 1
9 24084 1 1 47 ILE CB C 138.626 11.472 0.332 1.00 . A A . 47 ILE CB 1 1
9 24085 1 1 47 ILE CD1 C 137.108 11.145 2.298 1.00 . A A . 47 ILE CD1 1 1
9 24086 1 1 47 ILE CG1 C 138.251 11.984 1.724 1.00 . A A . 47 ILE CG1 1 1
9 24087 1 1 47 ILE CG2 C 137.470 11.744 -0.636 1.00 . A A . 47 ILE CG2 1 1
9 24088 1 1 47 ILE H H 140.356 10.332 -1.165 1.00 . A A . 47 ILE H 1 1
9 24089 1 1 47 ILE HA H 139.272 9.722 1.395 1.00 . A A . 47 ILE HA 1 1
9 24090 1 1 47 ILE HB H 139.508 11.992 -0.015 1.00 . A A . 47 ILE HB 1 1
9 24091 1 1 47 ILE HD11 H 137.507 10.239 2.730 1.00 . A A . 47 ILE HD11 1 1
9 24092 1 1 47 ILE HD12 H 136.413 10.893 1.511 1.00 . A A . 47 ILE HD12 1 1
9 24093 1 1 47 ILE HD13 H 136.596 11.711 3.062 1.00 . A A . 47 ILE HD13 1 1
9 24094 1 1 47 ILE HG12 H 139.112 11.910 2.371 1.00 . A A . 47 ILE HG12 1 1
9 24095 1 1 47 ILE HG13 H 137.939 13.015 1.655 1.00 . A A . 47 ILE HG13 1 1
9 24096 1 1 47 ILE HG21 H 137.647 11.227 -1.567 1.00 . A A . 47 ILE HG21 1 1
9 24097 1 1 47 ILE HG22 H 137.403 12.805 -0.824 1.00 . A A . 47 ILE HG22 1 1
9 24098 1 1 47 ILE HG23 H 136.542 11.400 -0.201 1.00 . A A . 47 ILE HG23 1 1
9 24099 1 1 47 ILE N N 139.991 9.634 -0.582 1.00 . A A . 47 ILE N 1 1
9 24100 1 1 47 ILE O O 136.958 8.727 0.992 1.00 . A A . 47 ILE O 1 1
9 24101 1 1 48 THR C C 136.265 6.749 -1.009 1.00 . A A . 48 THR C 1 1
9 24102 1 1 48 THR CA C 136.136 8.186 -1.515 1.00 . A A . 48 THR CA 1 1
9 24103 1 1 48 THR CB C 135.993 8.178 -3.036 1.00 . A A . 48 THR CB 1 1
9 24104 1 1 48 THR CG2 C 134.734 7.415 -3.422 1.00 . A A . 48 THR CG2 1 1
9 24105 1 1 48 THR H H 137.923 9.315 -1.864 1.00 . A A . 48 THR H 1 1
9 24106 1 1 48 THR HA H 135.267 8.650 -1.074 1.00 . A A . 48 THR HA 1 1
9 24107 1 1 48 THR HB H 136.851 7.693 -3.475 1.00 . A A . 48 THR HB 1 1
9 24108 1 1 48 THR HG1 H 135.452 10.037 -2.851 1.00 . A A . 48 THR HG1 1 1
9 24109 1 1 48 THR HG21 H 134.488 7.624 -4.451 1.00 . A A . 48 THR HG21 1 1
9 24110 1 1 48 THR HG22 H 133.920 7.724 -2.785 1.00 . A A . 48 THR HG22 1 1
9 24111 1 1 48 THR HG23 H 134.907 6.357 -3.299 1.00 . A A . 48 THR HG23 1 1
9 24112 1 1 48 THR N N 137.352 8.959 -1.155 1.00 . A A . 48 THR N 1 1
9 24113 1 1 48 THR O O 135.300 6.128 -0.609 1.00 . A A . 48 THR O 1 1
9 24114 1 1 48 THR OG1 O 135.911 9.514 -3.512 1.00 . A A . 48 THR OG1 1 1
9 24115 1 1 49 VAL C C 137.260 4.639 0.875 1.00 . A A . 49 VAL C 1 1
9 24116 1 1 49 VAL CA C 137.658 4.808 -0.596 1.00 . A A . 49 VAL CA 1 1
9 24117 1 1 49 VAL CB C 139.132 4.441 -0.762 1.00 . A A . 49 VAL CB 1 1
9 24118 1 1 49 VAL CG1 C 139.375 3.034 -0.212 1.00 . A A . 49 VAL CG1 1 1
9 24119 1 1 49 VAL CG2 C 139.503 4.482 -2.247 1.00 . A A . 49 VAL CG2 1 1
9 24120 1 1 49 VAL H H 138.206 6.731 -1.391 1.00 . A A . 49 VAL H 1 1
9 24121 1 1 49 VAL HA H 137.058 4.147 -1.203 1.00 . A A . 49 VAL HA 1 1
9 24122 1 1 49 VAL HB H 139.741 5.148 -0.218 1.00 . A A . 49 VAL HB 1 1
9 24123 1 1 49 VAL HG11 H 139.263 3.044 0.863 1.00 . A A . 49 VAL HG11 1 1
9 24124 1 1 49 VAL HG12 H 140.374 2.714 -0.467 1.00 . A A . 49 VAL HG12 1 1
9 24125 1 1 49 VAL HG13 H 138.657 2.350 -0.641 1.00 . A A . 49 VAL HG13 1 1
9 24126 1 1 49 VAL HG21 H 140.055 5.387 -2.454 1.00 . A A . 49 VAL HG21 1 1
9 24127 1 1 49 VAL HG22 H 138.604 4.465 -2.845 1.00 . A A . 49 VAL HG22 1 1
9 24128 1 1 49 VAL HG23 H 140.113 3.625 -2.490 1.00 . A A . 49 VAL HG23 1 1
9 24129 1 1 49 VAL N N 137.450 6.213 -1.047 1.00 . A A . 49 VAL N 1 1
9 24130 1 1 49 VAL O O 136.697 3.636 1.250 1.00 . A A . 49 VAL O 1 1
9 24131 1 1 50 LEU C C 135.700 5.162 3.316 1.00 . A A . 50 LEU C 1 1
9 24132 1 1 50 LEU CA C 137.205 5.426 3.161 1.00 . A A . 50 LEU CA 1 1
9 24133 1 1 50 LEU CB C 137.579 6.703 3.920 1.00 . A A . 50 LEU CB 1 1
9 24134 1 1 50 LEU CD1 C 139.453 8.232 4.559 1.00 . A A . 50 LEU CD1 1 1
9 24135 1 1 50 LEU CD2 C 139.856 5.775 4.375 1.00 . A A . 50 LEU CD2 1 1
9 24136 1 1 50 LEU CG C 139.083 6.961 3.791 1.00 . A A . 50 LEU CG 1 1
9 24137 1 1 50 LEU H H 138.033 6.389 1.414 1.00 . A A . 50 LEU H 1 1
9 24138 1 1 50 LEU HA H 137.754 4.593 3.572 1.00 . A A . 50 LEU HA 1 1
9 24139 1 1 50 LEU HB2 H 137.034 7.540 3.507 1.00 . A A . 50 LEU HB2 1 1
9 24140 1 1 50 LEU HB3 H 137.325 6.589 4.964 1.00 . A A . 50 LEU HB3 1 1
9 24141 1 1 50 LEU HD11 H 138.722 8.410 5.335 1.00 . A A . 50 LEU HD11 1 1
9 24142 1 1 50 LEU HD12 H 139.468 9.071 3.880 1.00 . A A . 50 LEU HD12 1 1
9 24143 1 1 50 LEU HD13 H 140.430 8.112 5.005 1.00 . A A . 50 LEU HD13 1 1
9 24144 1 1 50 LEU HD21 H 140.784 6.126 4.804 1.00 . A A . 50 LEU HD21 1 1
9 24145 1 1 50 LEU HD22 H 140.068 5.062 3.592 1.00 . A A . 50 LEU HD22 1 1
9 24146 1 1 50 LEU HD23 H 139.262 5.301 5.142 1.00 . A A . 50 LEU HD23 1 1
9 24147 1 1 50 LEU HG H 139.340 7.082 2.748 1.00 . A A . 50 LEU HG 1 1
9 24148 1 1 50 LEU N N 137.562 5.586 1.719 1.00 . A A . 50 LEU N 1 1
9 24149 1 1 50 LEU O O 135.289 4.206 3.951 1.00 . A A . 50 LEU O 1 1
9 24150 1 1 51 LYS C C 133.017 4.451 2.228 1.00 . A A . 51 LYS C 1 1
9 24151 1 1 51 LYS CA C 133.404 5.785 2.874 1.00 . A A . 51 LYS CA 1 1
9 24152 1 1 51 LYS CB C 132.673 6.929 2.167 1.00 . A A . 51 LYS CB 1 1
9 24153 1 1 51 LYS CD C 130.395 7.759 1.519 1.00 . A A . 51 LYS CD 1 1
9 24154 1 1 51 LYS CE C 130.564 9.228 1.919 1.00 . A A . 51 LYS CE 1 1
9 24155 1 1 51 LYS CG C 131.176 6.861 2.486 1.00 . A A . 51 LYS CG 1 1
9 24156 1 1 51 LYS H H 135.219 6.760 2.239 1.00 . A A . 51 LYS H 1 1
9 24157 1 1 51 LYS HA H 133.131 5.775 3.919 1.00 . A A . 51 LYS HA 1 1
9 24158 1 1 51 LYS HB2 H 133.075 7.871 2.509 1.00 . A A . 51 LYS HB2 1 1
9 24159 1 1 51 LYS HB3 H 132.818 6.841 1.101 1.00 . A A . 51 LYS HB3 1 1
9 24160 1 1 51 LYS HD2 H 130.766 7.615 0.514 1.00 . A A . 51 LYS HD2 1 1
9 24161 1 1 51 LYS HD3 H 129.348 7.498 1.554 1.00 . A A . 51 LYS HD3 1 1
9 24162 1 1 51 LYS HE2 H 131.612 9.487 1.918 1.00 . A A . 51 LYS HE2 1 1
9 24163 1 1 51 LYS HE3 H 130.040 9.854 1.212 1.00 . A A . 51 LYS HE3 1 1
9 24164 1 1 51 LYS HG2 H 130.833 5.842 2.386 1.00 . A A . 51 LYS HG2 1 1
9 24165 1 1 51 LYS HG3 H 131.011 7.198 3.499 1.00 . A A . 51 LYS HG3 1 1
9 24166 1 1 51 LYS HZ1 H 129.759 10.442 3.408 1.00 . A A . 51 LYS HZ1 1 1
9 24167 1 1 51 LYS HZ2 H 130.700 9.156 3.996 1.00 . A A . 51 LYS HZ2 1 1
9 24168 1 1 51 LYS HZ3 H 129.139 8.864 3.393 1.00 . A A . 51 LYS HZ3 1 1
9 24169 1 1 51 LYS N N 134.875 5.995 2.746 1.00 . A A . 51 LYS N 1 1
9 24170 1 1 51 LYS NZ N 129.998 9.438 3.282 1.00 . A A . 51 LYS NZ 1 1
9 24171 1 1 51 LYS O O 132.330 3.634 2.816 1.00 . A A . 51 LYS O 1 1
9 24172 1 1 52 LYS C C 133.782 1.781 1.080 1.00 . A A . 52 LYS C 1 1
9 24173 1 1 52 LYS CA C 133.123 2.944 0.336 1.00 . A A . 52 LYS CA 1 1
9 24174 1 1 52 LYS CB C 133.628 2.989 -1.109 1.00 . A A . 52 LYS CB 1 1
9 24175 1 1 52 LYS CD C 131.545 4.135 -1.944 1.00 . A A . 52 LYS CD 1 1
9 24176 1 1 52 LYS CE C 131.028 5.194 -2.925 1.00 . A A . 52 LYS CE 1 1
9 24177 1 1 52 LYS CG C 133.073 4.230 -1.825 1.00 . A A . 52 LYS CG 1 1
9 24178 1 1 52 LYS H H 134.012 4.891 0.569 1.00 . A A . 52 LYS H 1 1
9 24179 1 1 52 LYS HA H 132.054 2.801 0.342 1.00 . A A . 52 LYS HA 1 1
9 24180 1 1 52 LYS HB2 H 134.708 3.028 -1.109 1.00 . A A . 52 LYS HB2 1 1
9 24181 1 1 52 LYS HB3 H 133.302 2.102 -1.630 1.00 . A A . 52 LYS HB3 1 1
9 24182 1 1 52 LYS HD2 H 131.271 3.152 -2.298 1.00 . A A . 52 LYS HD2 1 1
9 24183 1 1 52 LYS HD3 H 131.097 4.306 -0.978 1.00 . A A . 52 LYS HD3 1 1
9 24184 1 1 52 LYS HE2 H 130.410 5.903 -2.394 1.00 . A A . 52 LYS HE2 1 1
9 24185 1 1 52 LYS HE3 H 131.860 5.713 -3.375 1.00 . A A . 52 LYS HE3 1 1
9 24186 1 1 52 LYS HG2 H 133.335 5.115 -1.263 1.00 . A A . 52 LYS HG2 1 1
9 24187 1 1 52 LYS HG3 H 133.506 4.292 -2.811 1.00 . A A . 52 LYS HG3 1 1
9 24188 1 1 52 LYS HZ1 H 130.755 4.528 -4.879 1.00 . A A . 52 LYS HZ1 1 1
9 24189 1 1 52 LYS HZ2 H 129.329 5.057 -4.121 1.00 . A A . 52 LYS HZ2 1 1
9 24190 1 1 52 LYS HZ3 H 130.008 3.555 -3.707 1.00 . A A . 52 LYS HZ3 1 1
9 24191 1 1 52 LYS N N 133.457 4.222 1.022 1.00 . A A . 52 LYS N 1 1
9 24192 1 1 52 LYS NZ N 130.219 4.534 -3.988 1.00 . A A . 52 LYS NZ 1 1
9 24193 1 1 52 LYS O O 133.266 0.682 1.112 1.00 . A A . 52 LYS O 1 1
9 24194 1 1 53 ARG C C 134.631 0.304 3.418 1.00 . A A . 53 ARG C 1 1
9 24195 1 1 53 ARG CA C 135.605 0.914 2.417 1.00 . A A . 53 ARG CA 1 1
9 24196 1 1 53 ARG CB C 136.816 1.474 3.168 1.00 . A A . 53 ARG CB 1 1
9 24197 1 1 53 ARG CD C 138.790 0.867 4.578 1.00 . A A . 53 ARG CD 1 1
9 24198 1 1 53 ARG CG C 137.479 0.356 3.975 1.00 . A A . 53 ARG CG 1 1
9 24199 1 1 53 ARG CZ C 139.426 2.212 6.489 1.00 . A A . 53 ARG CZ 1 1
9 24200 1 1 53 ARG H H 135.323 2.904 1.643 1.00 . A A . 53 ARG H 1 1
9 24201 1 1 53 ARG HA H 135.930 0.155 1.720 1.00 . A A . 53 ARG HA 1 1
9 24202 1 1 53 ARG HB2 H 137.525 1.877 2.459 1.00 . A A . 53 ARG HB2 1 1
9 24203 1 1 53 ARG HB3 H 136.493 2.256 3.838 1.00 . A A . 53 ARG HB3 1 1
9 24204 1 1 53 ARG HD2 H 139.337 0.039 5.004 1.00 . A A . 53 ARG HD2 1 1
9 24205 1 1 53 ARG HD3 H 139.384 1.331 3.805 1.00 . A A . 53 ARG HD3 1 1
9 24206 1 1 53 ARG HE H 137.601 2.265 5.706 1.00 . A A . 53 ARG HE 1 1
9 24207 1 1 53 ARG HG2 H 136.815 0.045 4.769 1.00 . A A . 53 ARG HG2 1 1
9 24208 1 1 53 ARG HG3 H 137.684 -0.484 3.330 1.00 . A A . 53 ARG HG3 1 1
9 24209 1 1 53 ARG HH11 H 140.807 0.998 5.698 1.00 . A A . 53 ARG HH11 1 1
9 24210 1 1 53 ARG HH12 H 141.327 1.940 7.056 1.00 . A A . 53 ARG HH12 1 1
9 24211 1 1 53 ARG HH21 H 138.262 3.506 7.479 1.00 . A A . 53 ARG HH21 1 1
9 24212 1 1 53 ARG HH22 H 139.886 3.359 8.064 1.00 . A A . 53 ARG HH22 1 1
9 24213 1 1 53 ARG N N 134.920 2.011 1.679 1.00 . A A . 53 ARG N 1 1
9 24214 1 1 53 ARG NE N 138.494 1.866 5.643 1.00 . A A . 53 ARG NE 1 1
9 24215 1 1 53 ARG NH1 N 140.612 1.675 6.408 1.00 . A A . 53 ARG NH1 1 1
9 24216 1 1 53 ARG NH2 N 139.171 3.095 7.416 1.00 . A A . 53 ARG NH2 1 1
9 24217 1 1 53 ARG O O 134.515 -0.899 3.532 1.00 . A A . 53 ARG O 1 1
9 24218 1 1 54 GLU C C 131.832 -0.149 4.357 1.00 . A A . 54 GLU C 1 1
9 24219 1 1 54 GLU CA C 132.943 0.576 5.117 1.00 . A A . 54 GLU CA 1 1
9 24220 1 1 54 GLU CB C 132.344 1.720 5.939 1.00 . A A . 54 GLU CB 1 1
9 24221 1 1 54 GLU CD C 130.784 2.296 7.803 1.00 . A A . 54 GLU CD 1 1
9 24222 1 1 54 GLU CG C 131.466 1.149 7.055 1.00 . A A . 54 GLU CG 1 1
9 24223 1 1 54 GLU H H 134.016 2.094 4.027 1.00 . A A . 54 GLU H 1 1
9 24224 1 1 54 GLU HA H 133.443 -0.122 5.773 1.00 . A A . 54 GLU HA 1 1
9 24225 1 1 54 GLU HB2 H 133.141 2.306 6.372 1.00 . A A . 54 GLU HB2 1 1
9 24226 1 1 54 GLU HB3 H 131.743 2.347 5.298 1.00 . A A . 54 GLU HB3 1 1
9 24227 1 1 54 GLU HG2 H 130.715 0.500 6.626 1.00 . A A . 54 GLU HG2 1 1
9 24228 1 1 54 GLU HG3 H 132.078 0.586 7.743 1.00 . A A . 54 GLU HG3 1 1
9 24229 1 1 54 GLU N N 133.917 1.124 4.138 1.00 . A A . 54 GLU N 1 1
9 24230 1 1 54 GLU O O 131.388 -1.211 4.748 1.00 . A A . 54 GLU O 1 1
9 24231 1 1 54 GLU OE1 O 130.987 3.434 7.414 1.00 . A A . 54 GLU OE1 1 1
9 24232 1 1 54 GLU OE2 O 130.070 2.017 8.752 1.00 . A A . 54 GLU OE2 1 1
9 24233 1 1 55 ASN C C 130.819 -1.563 1.897 1.00 . A A . 55 ASN C 1 1
9 24234 1 1 55 ASN CA C 130.301 -0.246 2.484 1.00 . A A . 55 ASN CA 1 1
9 24235 1 1 55 ASN CB C 129.862 0.679 1.347 1.00 . A A . 55 ASN CB 1 1
9 24236 1 1 55 ASN CG C 129.248 1.952 1.934 1.00 . A A . 55 ASN CG 1 1
9 24237 1 1 55 ASN H H 131.754 1.272 2.969 1.00 . A A . 55 ASN H 1 1
9 24238 1 1 55 ASN HA H 129.459 -0.446 3.130 1.00 . A A . 55 ASN HA 1 1
9 24239 1 1 55 ASN HB2 H 130.719 0.938 0.743 1.00 . A A . 55 ASN HB2 1 1
9 24240 1 1 55 ASN HB3 H 129.128 0.176 0.736 1.00 . A A . 55 ASN HB3 1 1
9 24241 1 1 55 ASN HD21 H 129.438 2.989 0.251 1.00 . A A . 55 ASN HD21 1 1
9 24242 1 1 55 ASN HD22 H 128.740 3.832 1.549 1.00 . A A . 55 ASN HD22 1 1
9 24243 1 1 55 ASN N N 131.381 0.416 3.270 1.00 . A A . 55 ASN N 1 1
9 24244 1 1 55 ASN ND2 N 129.133 3.012 1.182 1.00 . A A . 55 ASN ND2 1 1
9 24245 1 1 55 ASN O O 130.128 -2.566 1.893 1.00 . A A . 55 ASN O 1 1
9 24246 1 1 55 ASN OD1 O 128.870 1.982 3.088 1.00 . A A . 55 ASN OD1 1 1
9 24247 1 1 56 TYR C C 132.679 -3.888 1.903 1.00 . A A . 56 TYR C 1 1
9 24248 1 1 56 TYR CA C 132.575 -2.825 0.810 1.00 . A A . 56 TYR CA 1 1
9 24249 1 1 56 TYR CB C 133.962 -2.557 0.215 1.00 . A A . 56 TYR CB 1 1
9 24250 1 1 56 TYR CD1 C 133.458 -3.066 -2.198 1.00 . A A . 56 TYR CD1 1 1
9 24251 1 1 56 TYR CD2 C 134.990 -4.522 -1.008 1.00 . A A . 56 TYR CD2 1 1
9 24252 1 1 56 TYR CE1 C 133.613 -3.842 -3.350 1.00 . A A . 56 TYR CE1 1 1
9 24253 1 1 56 TYR CE2 C 135.142 -5.301 -2.163 1.00 . A A . 56 TYR CE2 1 1
9 24254 1 1 56 TYR CG C 134.145 -3.402 -1.026 1.00 . A A . 56 TYR CG 1 1
9 24255 1 1 56 TYR CZ C 134.453 -4.959 -3.334 1.00 . A A . 56 TYR CZ 1 1
9 24256 1 1 56 TYR H H 132.567 -0.755 1.407 1.00 . A A . 56 TYR H 1 1
9 24257 1 1 56 TYR HA H 131.912 -3.175 0.032 1.00 . A A . 56 TYR HA 1 1
9 24258 1 1 56 TYR HB2 H 134.047 -1.512 -0.044 1.00 . A A . 56 TYR HB2 1 1
9 24259 1 1 56 TYR HB3 H 134.721 -2.813 0.939 1.00 . A A . 56 TYR HB3 1 1
9 24260 1 1 56 TYR HD1 H 132.809 -2.203 -2.213 1.00 . A A . 56 TYR HD1 1 1
9 24261 1 1 56 TYR HD2 H 135.526 -4.785 -0.109 1.00 . A A . 56 TYR HD2 1 1
9 24262 1 1 56 TYR HE1 H 133.082 -3.580 -4.254 1.00 . A A . 56 TYR HE1 1 1
9 24263 1 1 56 TYR HE2 H 135.792 -6.164 -2.150 1.00 . A A . 56 TYR HE2 1 1
9 24264 1 1 56 TYR HH H 134.958 -5.166 -5.163 1.00 . A A . 56 TYR HH 1 1
9 24265 1 1 56 TYR N N 132.027 -1.572 1.398 1.00 . A A . 56 TYR N 1 1
9 24266 1 1 56 TYR O O 132.313 -5.028 1.711 1.00 . A A . 56 TYR O 1 1
9 24267 1 1 56 TYR OH O 134.598 -5.726 -4.471 1.00 . A A . 56 TYR OH 1 1
9 24268 1 1 57 ARG C C 131.896 -5.071 4.484 1.00 . A A . 57 ARG C 1 1
9 24269 1 1 57 ARG CA C 133.278 -4.513 4.161 1.00 . A A . 57 ARG CA 1 1
9 24270 1 1 57 ARG CB C 133.853 -3.823 5.398 1.00 . A A . 57 ARG CB 1 1
9 24271 1 1 57 ARG CD C 136.230 -4.591 5.443 1.00 . A A . 57 ARG CD 1 1
9 24272 1 1 57 ARG CG C 135.304 -3.414 5.133 1.00 . A A . 57 ARG CG 1 1
9 24273 1 1 57 ARG CZ C 136.489 -6.150 7.282 1.00 . A A . 57 ARG CZ 1 1
9 24274 1 1 57 ARG H H 133.449 -2.594 3.203 1.00 . A A . 57 ARG H 1 1
9 24275 1 1 57 ARG HA H 133.929 -5.324 3.859 1.00 . A A . 57 ARG HA 1 1
9 24276 1 1 57 ARG HB2 H 133.266 -2.944 5.622 1.00 . A A . 57 ARG HB2 1 1
9 24277 1 1 57 ARG HB3 H 133.818 -4.502 6.237 1.00 . A A . 57 ARG HB3 1 1
9 24278 1 1 57 ARG HD2 H 136.006 -5.415 4.783 1.00 . A A . 57 ARG HD2 1 1
9 24279 1 1 57 ARG HD3 H 137.258 -4.288 5.306 1.00 . A A . 57 ARG HD3 1 1
9 24280 1 1 57 ARG HE H 135.504 -4.437 7.461 1.00 . A A . 57 ARG HE 1 1
9 24281 1 1 57 ARG HG2 H 135.415 -3.130 4.096 1.00 . A A . 57 ARG HG2 1 1
9 24282 1 1 57 ARG HG3 H 135.564 -2.578 5.765 1.00 . A A . 57 ARG HG3 1 1
9 24283 1 1 57 ARG HH11 H 137.338 -6.630 5.534 1.00 . A A . 57 ARG HH11 1 1
9 24284 1 1 57 ARG HH12 H 137.540 -7.786 6.807 1.00 . A A . 57 ARG HH12 1 1
9 24285 1 1 57 ARG HH21 H 135.748 -5.937 9.129 1.00 . A A . 57 ARG HH21 1 1
9 24286 1 1 57 ARG HH22 H 136.639 -7.395 8.843 1.00 . A A . 57 ARG HH22 1 1
9 24287 1 1 57 ARG N N 133.165 -3.522 3.057 1.00 . A A . 57 ARG N 1 1
9 24288 1 1 57 ARG NE N 136.015 -5.012 6.855 1.00 . A A . 57 ARG NE 1 1
9 24289 1 1 57 ARG NH1 N 137.175 -6.915 6.478 1.00 . A A . 57 ARG NH1 1 1
9 24290 1 1 57 ARG NH2 N 136.275 -6.523 8.514 1.00 . A A . 57 ARG NH2 1 1
9 24291 1 1 57 ARG O O 131.753 -6.223 4.831 1.00 . A A . 57 ARG O 1 1
9 24292 1 1 58 ALA C C 129.178 -5.936 3.742 1.00 . A A . 58 ALA C 1 1
9 24293 1 1 58 ALA CA C 129.509 -4.775 4.680 1.00 . A A . 58 ALA CA 1 1
9 24294 1 1 58 ALA CB C 128.493 -3.650 4.479 1.00 . A A . 58 ALA CB 1 1
9 24295 1 1 58 ALA H H 131.005 -3.340 4.091 1.00 . A A . 58 ALA H 1 1
9 24296 1 1 58 ALA HA H 129.472 -5.117 5.702 1.00 . A A . 58 ALA HA 1 1
9 24297 1 1 58 ALA HB1 H 129.015 -2.725 4.285 1.00 . A A . 58 ALA HB1 1 1
9 24298 1 1 58 ALA HB2 H 127.891 -3.545 5.370 1.00 . A A . 58 ALA HB2 1 1
9 24299 1 1 58 ALA HB3 H 127.856 -3.886 3.640 1.00 . A A . 58 ALA HB3 1 1
9 24300 1 1 58 ALA N N 130.875 -4.270 4.374 1.00 . A A . 58 ALA N 1 1
9 24301 1 1 58 ALA O O 128.652 -6.951 4.154 1.00 . A A . 58 ALA O 1 1
9 24302 1 1 59 CYS C C 130.417 -7.804 1.386 1.00 . A A . 59 CYS C 1 1
9 24303 1 1 59 CYS CA C 129.196 -6.890 1.517 1.00 . A A . 59 CYS CA 1 1
9 24304 1 1 59 CYS CB C 128.867 -6.286 0.150 1.00 . A A . 59 CYS CB 1 1
9 24305 1 1 59 CYS H H 129.912 -4.972 2.174 1.00 . A A . 59 CYS H 1 1
9 24306 1 1 59 CYS HA H 128.354 -7.463 1.868 1.00 . A A . 59 CYS HA 1 1
9 24307 1 1 59 CYS HB2 H 129.696 -5.678 -0.184 1.00 . A A . 59 CYS HB2 1 1
9 24308 1 1 59 CYS HB3 H 128.691 -7.078 -0.562 1.00 . A A . 59 CYS HB3 1 1
9 24309 1 1 59 CYS HG H 127.314 -4.961 1.199 1.00 . A A . 59 CYS HG 1 1
9 24310 1 1 59 CYS N N 129.486 -5.796 2.483 1.00 . A A . 59 CYS N 1 1
9 24311 1 1 59 CYS O O 130.296 -8.995 1.177 1.00 . A A . 59 CYS O 1 1
9 24312 1 1 59 CYS SG S 127.384 -5.258 0.288 1.00 . A A . 59 CYS SG 1 1
9 24313 1 1 60 PHE C C 133.449 -8.361 2.718 1.00 . A A . 60 PHE C 1 1
9 24314 1 1 60 PHE CA C 132.827 -8.072 1.347 1.00 . A A . 60 PHE CA 1 1
9 24315 1 1 60 PHE CB C 133.838 -7.323 0.475 1.00 . A A . 60 PHE CB 1 1
9 24316 1 1 60 PHE CD1 C 132.480 -6.117 -1.276 1.00 . A A . 60 PHE CD1 1 1
9 24317 1 1 60 PHE CD2 C 133.604 -8.177 -1.886 1.00 . A A . 60 PHE CD2 1 1
9 24318 1 1 60 PHE CE1 C 131.976 -6.007 -2.577 1.00 . A A . 60 PHE CE1 1 1
9 24319 1 1 60 PHE CE2 C 133.100 -8.066 -3.187 1.00 . A A . 60 PHE CE2 1 1
9 24320 1 1 60 PHE CG C 133.295 -7.202 -0.930 1.00 . A A . 60 PHE CG 1 1
9 24321 1 1 60 PHE CZ C 132.285 -6.981 -3.532 1.00 . A A . 60 PHE CZ 1 1
9 24322 1 1 60 PHE H H 131.666 -6.286 1.640 1.00 . A A . 60 PHE H 1 1
9 24323 1 1 60 PHE HA H 132.575 -9.006 0.870 1.00 . A A . 60 PHE HA 1 1
9 24324 1 1 60 PHE HB2 H 134.006 -6.338 0.883 1.00 . A A . 60 PHE HB2 1 1
9 24325 1 1 60 PHE HB3 H 134.769 -7.868 0.454 1.00 . A A . 60 PHE HB3 1 1
9 24326 1 1 60 PHE HD1 H 132.241 -5.365 -0.541 1.00 . A A . 60 PHE HD1 1 1
9 24327 1 1 60 PHE HD2 H 134.233 -9.014 -1.620 1.00 . A A . 60 PHE HD2 1 1
9 24328 1 1 60 PHE HE1 H 131.348 -5.169 -2.843 1.00 . A A . 60 PHE HE1 1 1
9 24329 1 1 60 PHE HE2 H 133.338 -8.818 -3.925 1.00 . A A . 60 PHE HE2 1 1
9 24330 1 1 60 PHE HZ H 131.897 -6.895 -4.535 1.00 . A A . 60 PHE HZ 1 1
9 24331 1 1 60 PHE N N 131.594 -7.249 1.487 1.00 . A A . 60 PHE N 1 1
9 24332 1 1 60 PHE O O 134.588 -8.775 2.809 1.00 . A A . 60 PHE O 1 1
9 24333 1 1 61 HIS C C 133.932 -9.840 5.092 1.00 . A A . 61 HIS C 1 1
9 24334 1 1 61 HIS CA C 133.312 -8.447 5.128 1.00 . A A . 61 HIS CA 1 1
9 24335 1 1 61 HIS CB C 132.223 -8.414 6.203 1.00 . A A . 61 HIS CB 1 1
9 24336 1 1 61 HIS CD2 C 133.489 -7.266 8.200 1.00 . A A . 61 HIS CD2 1 1
9 24337 1 1 61 HIS CE1 C 132.387 -5.398 8.243 1.00 . A A . 61 HIS CE1 1 1
9 24338 1 1 61 HIS CG C 132.546 -7.337 7.203 1.00 . A A . 61 HIS CG 1 1
9 24339 1 1 61 HIS H H 131.804 -7.834 3.707 1.00 . A A . 61 HIS H 1 1
9 24340 1 1 61 HIS HA H 134.073 -7.715 5.356 1.00 . A A . 61 HIS HA 1 1
9 24341 1 1 61 HIS HB2 H 131.264 -8.216 5.747 1.00 . A A . 61 HIS HB2 1 1
9 24342 1 1 61 HIS HB3 H 132.188 -9.369 6.706 1.00 . A A . 61 HIS HB3 1 1
9 24343 1 1 61 HIS HD2 H 134.201 -8.042 8.441 1.00 . A A . 61 HIS HD2 1 1
9 24344 1 1 61 HIS HE1 H 132.048 -4.410 8.515 1.00 . A A . 61 HIS HE1 1 1
9 24345 1 1 61 HIS HE2 H 133.928 -5.723 9.601 1.00 . A A . 61 HIS HE2 1 1
9 24346 1 1 61 HIS N N 132.724 -8.161 3.786 1.00 . A A . 61 HIS N 1 1
9 24347 1 1 61 HIS ND1 N 131.854 -6.135 7.249 1.00 . A A . 61 HIS ND1 1 1
9 24348 1 1 61 HIS NE2 N 133.384 -6.044 8.851 1.00 . A A . 61 HIS NE2 1 1
9 24349 1 1 61 HIS O O 134.818 -10.165 5.858 1.00 . A A . 61 HIS O 1 1
9 24350 1 1 62 GLN C C 135.287 -12.002 3.240 1.00 . A A . 62 GLN C 1 1
9 24351 1 1 62 GLN CA C 134.010 -12.041 4.081 1.00 . A A . 62 GLN CA 1 1
9 24352 1 1 62 GLN CB C 132.974 -12.941 3.405 1.00 . A A . 62 GLN CB 1 1
9 24353 1 1 62 GLN CD C 132.368 -14.318 5.395 1.00 . A A . 62 GLN CD 1 1
9 24354 1 1 62 GLN CG C 133.036 -14.339 4.019 1.00 . A A . 62 GLN CG 1 1
9 24355 1 1 62 GLN H H 132.755 -10.361 3.593 1.00 . A A . 62 GLN H 1 1
9 24356 1 1 62 GLN HA H 134.236 -12.424 5.065 1.00 . A A . 62 GLN HA 1 1
9 24357 1 1 62 GLN HB2 H 131.987 -12.525 3.550 1.00 . A A . 62 GLN HB2 1 1
9 24358 1 1 62 GLN HB3 H 133.186 -13.004 2.348 1.00 . A A . 62 GLN HB3 1 1
9 24359 1 1 62 GLN HE21 H 133.936 -15.106 6.325 1.00 . A A . 62 GLN HE21 1 1
9 24360 1 1 62 GLN HE22 H 132.604 -14.755 7.318 1.00 . A A . 62 GLN HE22 1 1
9 24361 1 1 62 GLN HG2 H 132.520 -15.038 3.377 1.00 . A A . 62 GLN HG2 1 1
9 24362 1 1 62 GLN HG3 H 134.067 -14.641 4.126 1.00 . A A . 62 GLN HG3 1 1
9 24363 1 1 62 GLN N N 133.466 -10.660 4.197 1.00 . A A . 62 GLN N 1 1
9 24364 1 1 62 GLN NE2 N 133.024 -14.763 6.432 1.00 . A A . 62 GLN NE2 1 1
9 24365 1 1 62 GLN O O 135.735 -13.003 2.717 1.00 . A A . 62 GLN O 1 1
9 24366 1 1 62 GLN OE1 O 131.238 -13.892 5.528 1.00 . A A . 62 GLN OE1 1 1
9 24367 1 1 63 PHE C C 138.203 -11.650 2.771 1.00 . A A . 63 PHE C 1 1
9 24368 1 1 63 PHE CA C 137.104 -10.701 2.281 1.00 . A A . 63 PHE CA 1 1
9 24369 1 1 63 PHE CB C 137.606 -9.261 2.377 1.00 . A A . 63 PHE CB 1 1
9 24370 1 1 63 PHE CD1 C 138.782 -8.934 0.171 1.00 . A A . 63 PHE CD1 1 1
9 24371 1 1 63 PHE CD2 C 140.115 -9.134 2.187 1.00 . A A . 63 PHE CD2 1 1
9 24372 1 1 63 PHE CE1 C 139.953 -8.786 -0.584 1.00 . A A . 63 PHE CE1 1 1
9 24373 1 1 63 PHE CE2 C 141.283 -8.987 1.431 1.00 . A A . 63 PHE CE2 1 1
9 24374 1 1 63 PHE CG C 138.864 -9.109 1.557 1.00 . A A . 63 PHE CG 1 1
9 24375 1 1 63 PHE CZ C 141.202 -8.813 0.046 1.00 . A A . 63 PHE CZ 1 1
9 24376 1 1 63 PHE H H 135.472 -10.050 3.523 1.00 . A A . 63 PHE H 1 1
9 24377 1 1 63 PHE HA H 136.876 -10.924 1.250 1.00 . A A . 63 PHE HA 1 1
9 24378 1 1 63 PHE HB2 H 136.848 -8.589 2.002 1.00 . A A . 63 PHE HB2 1 1
9 24379 1 1 63 PHE HB3 H 137.820 -9.023 3.409 1.00 . A A . 63 PHE HB3 1 1
9 24380 1 1 63 PHE HD1 H 137.817 -8.919 -0.317 1.00 . A A . 63 PHE HD1 1 1
9 24381 1 1 63 PHE HD2 H 140.177 -9.270 3.256 1.00 . A A . 63 PHE HD2 1 1
9 24382 1 1 63 PHE HE1 H 139.892 -8.649 -1.653 1.00 . A A . 63 PHE HE1 1 1
9 24383 1 1 63 PHE HE2 H 142.248 -9.009 1.917 1.00 . A A . 63 PHE HE2 1 1
9 24384 1 1 63 PHE HZ H 142.104 -8.698 -0.538 1.00 . A A . 63 PHE HZ 1 1
9 24385 1 1 63 PHE N N 135.864 -10.842 3.097 1.00 . A A . 63 PHE N 1 1
9 24386 1 1 63 PHE O O 139.330 -11.572 2.321 1.00 . A A . 63 PHE O 1 1
9 24387 1 1 64 ASP C C 139.752 -13.986 2.947 1.00 . A A . 64 ASP C 1 1
9 24388 1 1 64 ASP CA C 138.964 -13.476 4.160 1.00 . A A . 64 ASP CA 1 1
9 24389 1 1 64 ASP CB C 138.317 -14.657 4.889 1.00 . A A . 64 ASP CB 1 1
9 24390 1 1 64 ASP CG C 138.447 -14.459 6.400 1.00 . A A . 64 ASP CG 1 1
9 24391 1 1 64 ASP H H 136.997 -12.602 4.037 1.00 . A A . 64 ASP H 1 1
9 24392 1 1 64 ASP HA H 139.625 -12.951 4.833 1.00 . A A . 64 ASP HA 1 1
9 24393 1 1 64 ASP HB2 H 137.272 -14.716 4.621 1.00 . A A . 64 ASP HB2 1 1
9 24394 1 1 64 ASP HB3 H 138.814 -15.573 4.604 1.00 . A A . 64 ASP HB3 1 1
9 24395 1 1 64 ASP N N 137.905 -12.543 3.678 1.00 . A A . 64 ASP N 1 1
9 24396 1 1 64 ASP O O 139.222 -14.079 1.858 1.00 . A A . 64 ASP O 1 1
9 24397 1 1 64 ASP OD1 O 139.563 -14.281 6.861 1.00 . A A . 64 ASP OD1 1 1
9 24398 1 1 64 ASP OD2 O 137.429 -14.490 7.072 1.00 . A A . 64 ASP OD2 1 1
9 24399 1 1 65 PRO C C 141.384 -16.109 1.419 1.00 . A A . 65 PRO C 1 1
9 24400 1 1 65 PRO CA C 141.874 -14.784 2.007 1.00 . A A . 65 PRO CA 1 1
9 24401 1 1 65 PRO CB C 143.254 -14.969 2.650 1.00 . A A . 65 PRO CB 1 1
9 24402 1 1 65 PRO CD C 141.744 -14.228 4.394 1.00 . A A . 65 PRO CD 1 1
9 24403 1 1 65 PRO CG C 143.014 -15.032 4.123 1.00 . A A . 65 PRO CG 1 1
9 24404 1 1 65 PRO HA H 141.938 -14.036 1.235 1.00 . A A . 65 PRO HA 1 1
9 24405 1 1 65 PRO HB2 H 143.704 -15.890 2.304 1.00 . A A . 65 PRO HB2 1 1
9 24406 1 1 65 PRO HB3 H 143.892 -14.130 2.416 1.00 . A A . 65 PRO HB3 1 1
9 24407 1 1 65 PRO HD2 H 141.173 -14.682 5.192 1.00 . A A . 65 PRO HD2 1 1
9 24408 1 1 65 PRO HD3 H 141.985 -13.204 4.630 1.00 . A A . 65 PRO HD3 1 1
9 24409 1 1 65 PRO HG2 H 142.879 -16.060 4.430 1.00 . A A . 65 PRO HG2 1 1
9 24410 1 1 65 PRO HG3 H 143.843 -14.591 4.653 1.00 . A A . 65 PRO HG3 1 1
9 24411 1 1 65 PRO N N 141.011 -14.298 3.123 1.00 . A A . 65 PRO N 1 1
9 24412 1 1 65 PRO O O 141.168 -16.225 0.233 1.00 . A A . 65 PRO O 1 1
9 24413 1 1 66 VAL C C 139.249 -18.342 1.358 1.00 . A A . 66 VAL C 1 1
9 24414 1 1 66 VAL CA C 140.733 -18.420 1.719 1.00 . A A . 66 VAL CA 1 1
9 24415 1 1 66 VAL CB C 140.935 -19.489 2.792 1.00 . A A . 66 VAL CB 1 1
9 24416 1 1 66 VAL CG1 C 140.264 -20.790 2.350 1.00 . A A . 66 VAL CG1 1 1
9 24417 1 1 66 VAL CG2 C 142.432 -19.732 2.993 1.00 . A A . 66 VAL CG2 1 1
9 24418 1 1 66 VAL H H 141.389 -16.994 3.194 1.00 . A A . 66 VAL H 1 1
9 24419 1 1 66 VAL HA H 141.301 -18.684 0.841 1.00 . A A . 66 VAL HA 1 1
9 24420 1 1 66 VAL HB H 140.495 -19.155 3.721 1.00 . A A . 66 VAL HB 1 1
9 24421 1 1 66 VAL HG11 H 139.298 -20.877 2.826 1.00 . A A . 66 VAL HG11 1 1
9 24422 1 1 66 VAL HG12 H 140.882 -21.629 2.633 1.00 . A A . 66 VAL HG12 1 1
9 24423 1 1 66 VAL HG13 H 140.137 -20.782 1.277 1.00 . A A . 66 VAL HG13 1 1
9 24424 1 1 66 VAL HG21 H 142.576 -20.592 3.630 1.00 . A A . 66 VAL HG21 1 1
9 24425 1 1 66 VAL HG22 H 142.879 -18.864 3.454 1.00 . A A . 66 VAL HG22 1 1
9 24426 1 1 66 VAL HG23 H 142.899 -19.910 2.036 1.00 . A A . 66 VAL HG23 1 1
9 24427 1 1 66 VAL N N 141.208 -17.106 2.238 1.00 . A A . 66 VAL N 1 1
9 24428 1 1 66 VAL O O 138.810 -18.880 0.361 1.00 . A A . 66 VAL O 1 1
9 24429 1 1 67 LYS C C 136.735 -16.797 0.633 1.00 . A A . 67 LYS C 1 1
9 24430 1 1 67 LYS CA C 137.006 -17.603 1.909 1.00 . A A . 67 LYS CA 1 1
9 24431 1 1 67 LYS CB C 136.323 -16.919 3.096 1.00 . A A . 67 LYS CB 1 1
9 24432 1 1 67 LYS CD C 134.046 -17.379 2.171 1.00 . A A . 67 LYS CD 1 1
9 24433 1 1 67 LYS CE C 132.643 -17.883 2.516 1.00 . A A . 67 LYS CE 1 1
9 24434 1 1 67 LYS CG C 134.973 -17.587 3.369 1.00 . A A . 67 LYS CG 1 1
9 24435 1 1 67 LYS H H 138.845 -17.287 2.985 1.00 . A A . 67 LYS H 1 1
9 24436 1 1 67 LYS HA H 136.603 -18.597 1.793 1.00 . A A . 67 LYS HA 1 1
9 24437 1 1 67 LYS HB2 H 136.952 -17.005 3.971 1.00 . A A . 67 LYS HB2 1 1
9 24438 1 1 67 LYS HB3 H 136.165 -15.876 2.868 1.00 . A A . 67 LYS HB3 1 1
9 24439 1 1 67 LYS HD2 H 134.003 -16.326 1.929 1.00 . A A . 67 LYS HD2 1 1
9 24440 1 1 67 LYS HD3 H 134.425 -17.928 1.323 1.00 . A A . 67 LYS HD3 1 1
9 24441 1 1 67 LYS HE2 H 132.609 -18.956 2.403 1.00 . A A . 67 LYS HE2 1 1
9 24442 1 1 67 LYS HE3 H 132.406 -17.621 3.536 1.00 . A A . 67 LYS HE3 1 1
9 24443 1 1 67 LYS HG2 H 135.122 -18.645 3.531 1.00 . A A . 67 LYS HG2 1 1
9 24444 1 1 67 LYS HG3 H 134.526 -17.149 4.248 1.00 . A A . 67 LYS HG3 1 1
9 24445 1 1 67 LYS HZ1 H 130.694 -17.383 1.983 1.00 . A A . 67 LYS HZ1 1 1
9 24446 1 1 67 LYS HZ2 H 131.713 -17.706 0.662 1.00 . A A . 67 LYS HZ2 1 1
9 24447 1 1 67 LYS HZ3 H 131.855 -16.240 1.509 1.00 . A A . 67 LYS HZ3 1 1
9 24448 1 1 67 LYS N N 138.470 -17.697 2.178 1.00 . A A . 67 LYS N 1 1
9 24449 1 1 67 LYS NZ N 131.652 -17.256 1.598 1.00 . A A . 67 LYS NZ 1 1
9 24450 1 1 67 LYS O O 135.964 -17.205 -0.212 1.00 . A A . 67 LYS O 1 1
9 24451 1 1 68 VAL C C 137.594 -15.534 -1.978 1.00 . A A . 68 VAL C 1 1
9 24452 1 1 68 VAL CA C 137.076 -14.826 -0.725 1.00 . A A . 68 VAL CA 1 1
9 24453 1 1 68 VAL CB C 137.755 -13.464 -0.578 1.00 . A A . 68 VAL CB 1 1
9 24454 1 1 68 VAL CG1 C 139.237 -13.571 -0.929 1.00 . A A . 68 VAL CG1 1 1
9 24455 1 1 68 VAL CG2 C 137.082 -12.458 -1.514 1.00 . A A . 68 VAL CG2 1 1
9 24456 1 1 68 VAL H H 137.947 -15.322 1.187 1.00 . A A . 68 VAL H 1 1
9 24457 1 1 68 VAL HA H 136.012 -14.679 -0.820 1.00 . A A . 68 VAL HA 1 1
9 24458 1 1 68 VAL HB H 137.658 -13.131 0.441 1.00 . A A . 68 VAL HB 1 1
9 24459 1 1 68 VAL HG11 H 139.670 -14.416 -0.416 1.00 . A A . 68 VAL HG11 1 1
9 24460 1 1 68 VAL HG12 H 139.740 -12.667 -0.618 1.00 . A A . 68 VAL HG12 1 1
9 24461 1 1 68 VAL HG13 H 139.351 -13.697 -1.996 1.00 . A A . 68 VAL HG13 1 1
9 24462 1 1 68 VAL HG21 H 137.496 -11.475 -1.342 1.00 . A A . 68 VAL HG21 1 1
9 24463 1 1 68 VAL HG22 H 136.020 -12.440 -1.321 1.00 . A A . 68 VAL HG22 1 1
9 24464 1 1 68 VAL HG23 H 137.257 -12.747 -2.540 1.00 . A A . 68 VAL HG23 1 1
9 24465 1 1 68 VAL N N 137.339 -15.650 0.491 1.00 . A A . 68 VAL N 1 1
9 24466 1 1 68 VAL O O 136.915 -15.600 -2.984 1.00 . A A . 68 VAL O 1 1
9 24467 1 1 69 ALA C C 138.487 -18.041 -3.347 1.00 . A A . 69 ALA C 1 1
9 24468 1 1 69 ALA CA C 139.313 -16.779 -3.131 1.00 . A A . 69 ALA CA 1 1
9 24469 1 1 69 ALA CB C 140.781 -17.156 -2.917 1.00 . A A . 69 ALA CB 1 1
9 24470 1 1 69 ALA H H 139.312 -16.019 -1.112 1.00 . A A . 69 ALA H 1 1
9 24471 1 1 69 ALA HA H 139.225 -16.139 -3.996 1.00 . A A . 69 ALA HA 1 1
9 24472 1 1 69 ALA HB1 H 141.044 -17.012 -1.883 1.00 . A A . 69 ALA HB1 1 1
9 24473 1 1 69 ALA HB2 H 141.408 -16.530 -3.537 1.00 . A A . 69 ALA HB2 1 1
9 24474 1 1 69 ALA HB3 H 140.930 -18.191 -3.186 1.00 . A A . 69 ALA HB3 1 1
9 24475 1 1 69 ALA N N 138.781 -16.072 -1.932 1.00 . A A . 69 ALA N 1 1
9 24476 1 1 69 ALA O O 138.349 -18.532 -4.450 1.00 . A A . 69 ALA O 1 1
9 24477 1 1 70 ALA C C 135.842 -19.472 -3.209 1.00 . A A . 70 ALA C 1 1
9 24478 1 1 70 ALA CA C 137.108 -19.794 -2.416 1.00 . A A . 70 ALA CA 1 1
9 24479 1 1 70 ALA CB C 136.726 -20.301 -1.024 1.00 . A A . 70 ALA CB 1 1
9 24480 1 1 70 ALA H H 138.058 -18.148 -1.414 1.00 . A A . 70 ALA H 1 1
9 24481 1 1 70 ALA HA H 137.675 -20.550 -2.932 1.00 . A A . 70 ALA HA 1 1
9 24482 1 1 70 ALA HB1 H 135.969 -21.066 -1.115 1.00 . A A . 70 ALA HB1 1 1
9 24483 1 1 70 ALA HB2 H 136.341 -19.481 -0.436 1.00 . A A . 70 ALA HB2 1 1
9 24484 1 1 70 ALA HB3 H 137.599 -20.713 -0.540 1.00 . A A . 70 ALA HB3 1 1
9 24485 1 1 70 ALA N N 137.933 -18.566 -2.291 1.00 . A A . 70 ALA N 1 1
9 24486 1 1 70 ALA O O 135.145 -20.355 -3.668 1.00 . A A . 70 ALA O 1 1
9 24487 1 1 71 MET C C 134.526 -18.074 -5.620 1.00 . A A . 71 MET C 1 1
9 24488 1 1 71 MET CA C 134.306 -17.843 -4.130 1.00 . A A . 71 MET CA 1 1
9 24489 1 1 71 MET CB C 133.963 -16.372 -3.893 1.00 . A A . 71 MET CB 1 1
9 24490 1 1 71 MET CE C 134.067 -13.576 -3.023 1.00 . A A . 71 MET CE 1 1
9 24491 1 1 71 MET CG C 133.518 -16.194 -2.446 1.00 . A A . 71 MET CG 1 1
9 24492 1 1 71 MET H H 136.104 -17.512 -2.989 1.00 . A A . 71 MET H 1 1
9 24493 1 1 71 MET HA H 133.484 -18.456 -3.794 1.00 . A A . 71 MET HA 1 1
9 24494 1 1 71 MET HB2 H 134.835 -15.764 -4.084 1.00 . A A . 71 MET HB2 1 1
9 24495 1 1 71 MET HB3 H 133.164 -16.076 -4.554 1.00 . A A . 71 MET HB3 1 1
9 24496 1 1 71 MET HE1 H 135.038 -13.948 -2.733 1.00 . A A . 71 MET HE1 1 1
9 24497 1 1 71 MET HE2 H 133.977 -12.544 -2.724 1.00 . A A . 71 MET HE2 1 1
9 24498 1 1 71 MET HE3 H 133.953 -13.649 -4.097 1.00 . A A . 71 MET HE3 1 1
9 24499 1 1 71 MET HG2 H 132.788 -16.954 -2.212 1.00 . A A . 71 MET HG2 1 1
9 24500 1 1 71 MET HG3 H 134.370 -16.299 -1.793 1.00 . A A . 71 MET HG3 1 1
9 24501 1 1 71 MET N N 135.533 -18.212 -3.371 1.00 . A A . 71 MET N 1 1
9 24502 1 1 71 MET O O 135.641 -18.168 -6.093 1.00 . A A . 71 MET O 1 1
9 24503 1 1 71 MET SD S 132.775 -14.556 -2.219 1.00 . A A . 71 MET SD 1 1
9 24504 1 1 72 GLN C C 133.017 -17.186 -8.576 1.00 . A A . 72 GLN C 1 1
9 24505 1 1 72 GLN CA C 133.566 -18.401 -7.824 1.00 . A A . 72 GLN CA 1 1
9 24506 1 1 72 GLN CB C 132.764 -19.646 -8.205 1.00 . A A . 72 GLN CB 1 1
9 24507 1 1 72 GLN CD C 132.553 -22.115 -7.882 1.00 . A A . 72 GLN CD 1 1
9 24508 1 1 72 GLN CG C 133.357 -20.870 -7.503 1.00 . A A . 72 GLN CG 1 1
9 24509 1 1 72 GLN H H 132.574 -18.089 -5.933 1.00 . A A . 72 GLN H 1 1
9 24510 1 1 72 GLN HA H 134.603 -18.547 -8.090 1.00 . A A . 72 GLN HA 1 1
9 24511 1 1 72 GLN HB2 H 131.735 -19.518 -7.901 1.00 . A A . 72 GLN HB2 1 1
9 24512 1 1 72 GLN HB3 H 132.809 -19.790 -9.274 1.00 . A A . 72 GLN HB3 1 1
9 24513 1 1 72 GLN HE21 H 133.993 -23.377 -7.359 1.00 . A A . 72 GLN HE21 1 1
9 24514 1 1 72 GLN HE22 H 132.580 -24.098 -7.961 1.00 . A A . 72 GLN HE22 1 1
9 24515 1 1 72 GLN HG2 H 134.385 -20.998 -7.808 1.00 . A A . 72 GLN HG2 1 1
9 24516 1 1 72 GLN HG3 H 133.313 -20.728 -6.434 1.00 . A A . 72 GLN HG3 1 1
9 24517 1 1 72 GLN N N 133.457 -18.169 -6.355 1.00 . A A . 72 GLN N 1 1
9 24518 1 1 72 GLN NE2 N 133.086 -23.295 -7.720 1.00 . A A . 72 GLN NE2 1 1
9 24519 1 1 72 GLN O O 132.480 -16.271 -7.985 1.00 . A A . 72 GLN O 1 1
9 24520 1 1 72 GLN OE1 O 131.429 -22.013 -8.332 1.00 . A A . 72 GLN OE1 1 1
9 24521 1 1 73 GLU C C 131.164 -15.785 -10.312 1.00 . A A . 73 GLU C 1 1
9 24522 1 1 73 GLU CA C 132.637 -16.008 -10.655 1.00 . A A . 73 GLU CA 1 1
9 24523 1 1 73 GLU CB C 132.773 -16.294 -12.152 1.00 . A A . 73 GLU CB 1 1
9 24524 1 1 73 GLU CD C 134.389 -16.643 -14.023 1.00 . A A . 73 GLU CD 1 1
9 24525 1 1 73 GLU CG C 134.252 -16.437 -12.514 1.00 . A A . 73 GLU CG 1 1
9 24526 1 1 73 GLU H H 133.588 -17.914 -10.334 1.00 . A A . 73 GLU H 1 1
9 24527 1 1 73 GLU HA H 133.204 -15.125 -10.403 1.00 . A A . 73 GLU HA 1 1
9 24528 1 1 73 GLU HB2 H 132.253 -17.210 -12.392 1.00 . A A . 73 GLU HB2 1 1
9 24529 1 1 73 GLU HB3 H 132.345 -15.479 -12.715 1.00 . A A . 73 GLU HB3 1 1
9 24530 1 1 73 GLU HG2 H 134.782 -15.542 -12.222 1.00 . A A . 73 GLU HG2 1 1
9 24531 1 1 73 GLU HG3 H 134.669 -17.288 -11.997 1.00 . A A . 73 GLU HG3 1 1
9 24532 1 1 73 GLU N N 133.150 -17.168 -9.874 1.00 . A A . 73 GLU N 1 1
9 24533 1 1 73 GLU O O 130.683 -14.670 -10.295 1.00 . A A . 73 GLU O 1 1
9 24534 1 1 73 GLU OE1 O 133.371 -16.818 -14.672 1.00 . A A . 73 GLU OE1 1 1
9 24535 1 1 73 GLU OE2 O 135.510 -16.623 -14.505 1.00 . A A . 73 GLU OE2 1 1
9 24536 1 1 74 GLU C C 128.883 -15.690 -8.520 1.00 . A A . 74 GLU C 1 1
9 24537 1 1 74 GLU CA C 129.006 -16.674 -9.682 1.00 . A A . 74 GLU CA 1 1
9 24538 1 1 74 GLU CB C 128.425 -18.029 -9.272 1.00 . A A . 74 GLU CB 1 1
9 24539 1 1 74 GLU CD C 126.363 -19.224 -8.526 1.00 . A A . 74 GLU CD 1 1
9 24540 1 1 74 GLU CG C 126.921 -17.892 -9.030 1.00 . A A . 74 GLU CG 1 1
9 24541 1 1 74 GLU H H 130.850 -17.728 -10.043 1.00 . A A . 74 GLU H 1 1
9 24542 1 1 74 GLU HA H 128.468 -16.293 -10.537 1.00 . A A . 74 GLU HA 1 1
9 24543 1 1 74 GLU HB2 H 128.599 -18.747 -10.061 1.00 . A A . 74 GLU HB2 1 1
9 24544 1 1 74 GLU HB3 H 128.905 -18.368 -8.366 1.00 . A A . 74 GLU HB3 1 1
9 24545 1 1 74 GLU HG2 H 126.745 -17.124 -8.291 1.00 . A A . 74 GLU HG2 1 1
9 24546 1 1 74 GLU HG3 H 126.430 -17.624 -9.953 1.00 . A A . 74 GLU HG3 1 1
9 24547 1 1 74 GLU N N 130.444 -16.836 -10.030 1.00 . A A . 74 GLU N 1 1
9 24548 1 1 74 GLU O O 127.965 -14.896 -8.458 1.00 . A A . 74 GLU O 1 1
9 24549 1 1 74 GLU OE1 O 127.140 -20.155 -8.387 1.00 . A A . 74 GLU OE1 1 1
9 24550 1 1 74 GLU OE2 O 125.168 -19.292 -8.288 1.00 . A A . 74 GLU OE2 1 1
9 24551 1 1 75 ASP C C 129.801 -13.351 -6.975 1.00 . A A . 75 ASP C 1 1
9 24552 1 1 75 ASP CA C 129.760 -14.787 -6.452 1.00 . A A . 75 ASP CA 1 1
9 24553 1 1 75 ASP CB C 130.960 -15.029 -5.539 1.00 . A A . 75 ASP CB 1 1
9 24554 1 1 75 ASP CG C 130.810 -14.183 -4.275 1.00 . A A . 75 ASP CG 1 1
9 24555 1 1 75 ASP H H 130.547 -16.370 -7.680 1.00 . A A . 75 ASP H 1 1
9 24556 1 1 75 ASP HA H 128.849 -14.942 -5.896 1.00 . A A . 75 ASP HA 1 1
9 24557 1 1 75 ASP HB2 H 131.002 -16.075 -5.272 1.00 . A A . 75 ASP HB2 1 1
9 24558 1 1 75 ASP HB3 H 131.867 -14.750 -6.052 1.00 . A A . 75 ASP HB3 1 1
9 24559 1 1 75 ASP N N 129.811 -15.728 -7.604 1.00 . A A . 75 ASP N 1 1
9 24560 1 1 75 ASP O O 129.134 -12.473 -6.464 1.00 . A A . 75 ASP O 1 1
9 24561 1 1 75 ASP OD1 O 130.140 -14.634 -3.360 1.00 . A A . 75 ASP OD1 1 1
9 24562 1 1 75 ASP OD2 O 131.368 -13.098 -4.242 1.00 . A A . 75 ASP OD2 1 1
9 24563 1 1 76 VAL C C 129.299 -11.298 -9.063 1.00 . A A . 76 VAL C 1 1
9 24564 1 1 76 VAL CA C 130.672 -11.731 -8.549 1.00 . A A . 76 VAL CA 1 1
9 24565 1 1 76 VAL CB C 131.676 -11.720 -9.703 1.00 . A A . 76 VAL CB 1 1
9 24566 1 1 76 VAL CG1 C 131.697 -10.335 -10.352 1.00 . A A . 76 VAL CG1 1 1
9 24567 1 1 76 VAL CG2 C 133.069 -12.053 -9.166 1.00 . A A . 76 VAL CG2 1 1
9 24568 1 1 76 VAL H H 131.111 -13.832 -8.386 1.00 . A A . 76 VAL H 1 1
9 24569 1 1 76 VAL HA H 131.000 -11.050 -7.780 1.00 . A A . 76 VAL HA 1 1
9 24570 1 1 76 VAL HB H 131.387 -12.457 -10.439 1.00 . A A . 76 VAL HB 1 1
9 24571 1 1 76 VAL HG11 H 132.720 -10.017 -10.491 1.00 . A A . 76 VAL HG11 1 1
9 24572 1 1 76 VAL HG12 H 131.185 -9.630 -9.713 1.00 . A A . 76 VAL HG12 1 1
9 24573 1 1 76 VAL HG13 H 131.200 -10.378 -11.310 1.00 . A A . 76 VAL HG13 1 1
9 24574 1 1 76 VAL HG21 H 133.050 -12.042 -8.086 1.00 . A A . 76 VAL HG21 1 1
9 24575 1 1 76 VAL HG22 H 133.778 -11.320 -9.521 1.00 . A A . 76 VAL HG22 1 1
9 24576 1 1 76 VAL HG23 H 133.363 -13.032 -9.510 1.00 . A A . 76 VAL HG23 1 1
9 24577 1 1 76 VAL N N 130.582 -13.108 -7.991 1.00 . A A . 76 VAL N 1 1
9 24578 1 1 76 VAL O O 128.869 -10.182 -8.850 1.00 . A A . 76 VAL O 1 1
9 24579 1 1 77 GLU C C 126.324 -11.499 -9.090 1.00 . A A . 77 GLU C 1 1
9 24580 1 1 77 GLU CA C 127.259 -11.813 -10.260 1.00 . A A . 77 GLU CA 1 1
9 24581 1 1 77 GLU CB C 126.696 -12.992 -11.058 1.00 . A A . 77 GLU CB 1 1
9 24582 1 1 77 GLU CD C 124.770 -13.793 -12.431 1.00 . A A . 77 GLU CD 1 1
9 24583 1 1 77 GLU CG C 125.386 -12.580 -11.732 1.00 . A A . 77 GLU CG 1 1
9 24584 1 1 77 GLU H H 128.970 -13.069 -9.895 1.00 . A A . 77 GLU H 1 1
9 24585 1 1 77 GLU HA H 127.340 -10.949 -10.900 1.00 . A A . 77 GLU HA 1 1
9 24586 1 1 77 GLU HB2 H 127.411 -13.289 -11.811 1.00 . A A . 77 GLU HB2 1 1
9 24587 1 1 77 GLU HB3 H 126.510 -13.821 -10.392 1.00 . A A . 77 GLU HB3 1 1
9 24588 1 1 77 GLU HG2 H 124.700 -12.206 -10.986 1.00 . A A . 77 GLU HG2 1 1
9 24589 1 1 77 GLU HG3 H 125.582 -11.808 -12.461 1.00 . A A . 77 GLU HG3 1 1
9 24590 1 1 77 GLU N N 128.605 -12.174 -9.736 1.00 . A A . 77 GLU N 1 1
9 24591 1 1 77 GLU O O 125.509 -10.600 -9.157 1.00 . A A . 77 GLU O 1 1
9 24592 1 1 77 GLU OE1 O 125.336 -14.868 -12.315 1.00 . A A . 77 GLU OE1 1 1
9 24593 1 1 77 GLU OE2 O 123.744 -13.628 -13.069 1.00 . A A . 77 GLU OE2 1 1
9 24594 1 1 78 ARG C C 125.810 -10.603 -6.270 1.00 . A A . 78 ARG C 1 1
9 24595 1 1 78 ARG CA C 125.543 -11.993 -6.849 1.00 . A A . 78 ARG CA 1 1
9 24596 1 1 78 ARG CB C 125.819 -13.047 -5.774 1.00 . A A . 78 ARG CB 1 1
9 24597 1 1 78 ARG CD C 125.213 -13.804 -3.473 1.00 . A A . 78 ARG CD 1 1
9 24598 1 1 78 ARG CG C 124.817 -12.885 -4.629 1.00 . A A . 78 ARG CG 1 1
9 24599 1 1 78 ARG CZ C 124.345 -15.828 -4.557 1.00 . A A . 78 ARG CZ 1 1
9 24600 1 1 78 ARG H H 127.091 -12.963 -7.993 1.00 . A A . 78 ARG H 1 1
9 24601 1 1 78 ARG HA H 124.513 -12.060 -7.159 1.00 . A A . 78 ARG HA 1 1
9 24602 1 1 78 ARG HB2 H 125.719 -14.033 -6.204 1.00 . A A . 78 ARG HB2 1 1
9 24603 1 1 78 ARG HB3 H 126.821 -12.919 -5.394 1.00 . A A . 78 ARG HB3 1 1
9 24604 1 1 78 ARG HD2 H 126.173 -13.507 -3.098 1.00 . A A . 78 ARG HD2 1 1
9 24605 1 1 78 ARG HD3 H 124.478 -13.713 -2.674 1.00 . A A . 78 ARG HD3 1 1
9 24606 1 1 78 ARG HE H 126.197 -15.676 -3.875 1.00 . A A . 78 ARG HE 1 1
9 24607 1 1 78 ARG HG2 H 124.827 -11.858 -4.290 1.00 . A A . 78 ARG HG2 1 1
9 24608 1 1 78 ARG HG3 H 123.830 -13.135 -4.975 1.00 . A A . 78 ARG HG3 1 1
9 24609 1 1 78 ARG HH11 H 122.996 -14.404 -4.157 1.00 . A A . 78 ARG HH11 1 1
9 24610 1 1 78 ARG HH12 H 122.407 -15.765 -5.050 1.00 . A A . 78 ARG HH12 1 1
9 24611 1 1 78 ARG HH21 H 125.432 -17.444 -5.017 1.00 . A A . 78 ARG HH21 1 1
9 24612 1 1 78 ARG HH22 H 123.779 -17.482 -5.532 1.00 . A A . 78 ARG HH22 1 1
9 24613 1 1 78 ARG N N 126.430 -12.240 -8.022 1.00 . A A . 78 ARG N 1 1
9 24614 1 1 78 ARG NE N 125.336 -15.216 -3.962 1.00 . A A . 78 ARG NE 1 1
9 24615 1 1 78 ARG NH1 N 123.157 -15.290 -4.590 1.00 . A A . 78 ARG NH1 1 1
9 24616 1 1 78 ARG NH2 N 124.533 -17.010 -5.075 1.00 . A A . 78 ARG NH2 1 1
9 24617 1 1 78 ARG O O 124.898 -9.843 -6.010 1.00 . A A . 78 ARG O 1 1
9 24618 1 1 79 LEU C C 127.091 -7.834 -6.514 1.00 . A A . 79 LEU C 1 1
9 24619 1 1 79 LEU CA C 127.369 -8.928 -5.486 1.00 . A A . 79 LEU CA 1 1
9 24620 1 1 79 LEU CB C 128.838 -8.877 -5.057 1.00 . A A . 79 LEU CB 1 1
9 24621 1 1 79 LEU CD1 C 130.540 -9.792 -3.478 1.00 . A A . 79 LEU CD1 1 1
9 24622 1 1 79 LEU CD2 C 128.178 -9.520 -2.730 1.00 . A A . 79 LEU CD2 1 1
9 24623 1 1 79 LEU CG C 129.079 -9.871 -3.918 1.00 . A A . 79 LEU CG 1 1
9 24624 1 1 79 LEU H H 127.771 -10.896 -6.268 1.00 . A A . 79 LEU H 1 1
9 24625 1 1 79 LEU HA H 126.743 -8.761 -4.628 1.00 . A A . 79 LEU HA 1 1
9 24626 1 1 79 LEU HB2 H 129.466 -9.134 -5.898 1.00 . A A . 79 LEU HB2 1 1
9 24627 1 1 79 LEU HB3 H 129.080 -7.881 -4.720 1.00 . A A . 79 LEU HB3 1 1
9 24628 1 1 79 LEU HD11 H 130.603 -9.279 -2.529 1.00 . A A . 79 LEU HD11 1 1
9 24629 1 1 79 LEU HD12 H 131.108 -9.251 -4.220 1.00 . A A . 79 LEU HD12 1 1
9 24630 1 1 79 LEU HD13 H 130.940 -10.790 -3.375 1.00 . A A . 79 LEU HD13 1 1
9 24631 1 1 79 LEU HD21 H 128.673 -9.790 -1.809 1.00 . A A . 79 LEU HD21 1 1
9 24632 1 1 79 LEU HD22 H 127.248 -10.063 -2.812 1.00 . A A . 79 LEU HD22 1 1
9 24633 1 1 79 LEU HD23 H 127.976 -8.458 -2.733 1.00 . A A . 79 LEU HD23 1 1
9 24634 1 1 79 LEU HG H 128.858 -10.873 -4.258 1.00 . A A . 79 LEU HG 1 1
9 24635 1 1 79 LEU N N 127.051 -10.267 -6.057 1.00 . A A . 79 LEU N 1 1
9 24636 1 1 79 LEU O O 126.677 -6.744 -6.173 1.00 . A A . 79 LEU O 1 1
9 24637 1 1 80 VAL C C 125.603 -6.583 -8.642 1.00 . A A . 80 VAL C 1 1
9 24638 1 1 80 VAL CA C 127.042 -7.071 -8.799 1.00 . A A . 80 VAL CA 1 1
9 24639 1 1 80 VAL CB C 127.226 -7.673 -10.194 1.00 . A A . 80 VAL CB 1 1
9 24640 1 1 80 VAL CG1 C 126.718 -6.686 -11.246 1.00 . A A . 80 VAL CG1 1 1
9 24641 1 1 80 VAL CG2 C 128.711 -7.954 -10.438 1.00 . A A . 80 VAL CG2 1 1
9 24642 1 1 80 VAL H H 127.637 -8.993 -8.028 1.00 . A A . 80 VAL H 1 1
9 24643 1 1 80 VAL HA H 127.724 -6.244 -8.666 1.00 . A A . 80 VAL HA 1 1
9 24644 1 1 80 VAL HB H 126.666 -8.595 -10.265 1.00 . A A . 80 VAL HB 1 1
9 24645 1 1 80 VAL HG11 H 126.828 -5.677 -10.874 1.00 . A A . 80 VAL HG11 1 1
9 24646 1 1 80 VAL HG12 H 125.677 -6.883 -11.451 1.00 . A A . 80 VAL HG12 1 1
9 24647 1 1 80 VAL HG13 H 127.292 -6.799 -12.154 1.00 . A A . 80 VAL HG13 1 1
9 24648 1 1 80 VAL HG21 H 129.239 -7.941 -9.496 1.00 . A A . 80 VAL HG21 1 1
9 24649 1 1 80 VAL HG22 H 129.118 -7.195 -11.090 1.00 . A A . 80 VAL HG22 1 1
9 24650 1 1 80 VAL HG23 H 128.822 -8.924 -10.900 1.00 . A A . 80 VAL HG23 1 1
9 24651 1 1 80 VAL N N 127.306 -8.109 -7.767 1.00 . A A . 80 VAL N 1 1
9 24652 1 1 80 VAL O O 125.312 -5.412 -8.780 1.00 . A A . 80 VAL O 1 1
9 24653 1 1 81 GLN C C 123.055 -6.551 -6.760 1.00 . A A . 81 GLN C 1 1
9 24654 1 1 81 GLN CA C 123.278 -7.087 -8.178 1.00 . A A . 81 GLN CA 1 1
9 24655 1 1 81 GLN CB C 122.388 -8.311 -8.408 1.00 . A A . 81 GLN CB 1 1
9 24656 1 1 81 GLN CD C 120.034 -9.124 -8.583 1.00 . A A . 81 GLN CD 1 1
9 24657 1 1 81 GLN CG C 120.920 -7.883 -8.457 1.00 . A A . 81 GLN CG 1 1
9 24658 1 1 81 GLN H H 124.968 -8.417 -8.240 1.00 . A A . 81 GLN H 1 1
9 24659 1 1 81 GLN HA H 123.027 -6.322 -8.896 1.00 . A A . 81 GLN HA 1 1
9 24660 1 1 81 GLN HB2 H 122.658 -8.781 -9.342 1.00 . A A . 81 GLN HB2 1 1
9 24661 1 1 81 GLN HB3 H 122.528 -9.013 -7.600 1.00 . A A . 81 GLN HB3 1 1
9 24662 1 1 81 GLN HE21 H 119.448 -8.692 -10.430 1.00 . A A . 81 GLN HE21 1 1
9 24663 1 1 81 GLN HE22 H 118.807 -10.123 -9.781 1.00 . A A . 81 GLN HE22 1 1
9 24664 1 1 81 GLN HG2 H 120.667 -7.351 -7.552 1.00 . A A . 81 GLN HG2 1 1
9 24665 1 1 81 GLN HG3 H 120.760 -7.241 -9.310 1.00 . A A . 81 GLN HG3 1 1
9 24666 1 1 81 GLN N N 124.703 -7.480 -8.351 1.00 . A A . 81 GLN N 1 1
9 24667 1 1 81 GLN NE2 N 119.374 -9.330 -9.690 1.00 . A A . 81 GLN NE2 1 1
9 24668 1 1 81 GLN O O 122.068 -5.900 -6.481 1.00 . A A . 81 GLN O 1 1
9 24669 1 1 81 GLN OE1 O 119.943 -9.915 -7.665 1.00 . A A . 81 GLN OE1 1 1
9 24670 1 1 82 ASP C C 124.220 -4.902 -4.318 1.00 . A A . 82 ASP C 1 1
9 24671 1 1 82 ASP CA C 123.771 -6.358 -4.454 1.00 . A A . 82 ASP CA 1 1
9 24672 1 1 82 ASP CB C 124.604 -7.222 -3.508 1.00 . A A . 82 ASP CB 1 1
9 24673 1 1 82 ASP CG C 124.264 -6.868 -2.060 1.00 . A A . 82 ASP CG 1 1
9 24674 1 1 82 ASP H H 124.738 -7.373 -6.094 1.00 . A A . 82 ASP H 1 1
9 24675 1 1 82 ASP HA H 122.729 -6.437 -4.183 1.00 . A A . 82 ASP HA 1 1
9 24676 1 1 82 ASP HB2 H 124.389 -8.266 -3.687 1.00 . A A . 82 ASP HB2 1 1
9 24677 1 1 82 ASP HB3 H 125.651 -7.033 -3.682 1.00 . A A . 82 ASP HB3 1 1
9 24678 1 1 82 ASP N N 123.954 -6.835 -5.856 1.00 . A A . 82 ASP N 1 1
9 24679 1 1 82 ASP O O 125.397 -4.603 -4.276 1.00 . A A . 82 ASP O 1 1
9 24680 1 1 82 ASP OD1 O 123.339 -6.097 -1.860 1.00 . A A . 82 ASP OD1 1 1
9 24681 1 1 82 ASP OD2 O 124.935 -7.372 -1.174 1.00 . A A . 82 ASP OD2 1 1
9 24682 1 1 83 ALA C C 124.685 -2.125 -5.067 1.00 . A A . 83 ALA C 1 1
9 24683 1 1 83 ALA CA C 123.624 -2.559 -4.051 1.00 . A A . 83 ALA CA 1 1
9 24684 1 1 83 ALA CB C 124.167 -2.339 -2.638 1.00 . A A . 83 ALA CB 1 1
9 24685 1 1 83 ALA H H 122.347 -4.276 -4.235 1.00 . A A . 83 ALA H 1 1
9 24686 1 1 83 ALA HA H 122.734 -1.963 -4.185 1.00 . A A . 83 ALA HA 1 1
9 24687 1 1 83 ALA HB1 H 124.722 -3.213 -2.326 1.00 . A A . 83 ALA HB1 1 1
9 24688 1 1 83 ALA HB2 H 123.345 -2.173 -1.957 1.00 . A A . 83 ALA HB2 1 1
9 24689 1 1 83 ALA HB3 H 124.818 -1.478 -2.632 1.00 . A A . 83 ALA HB3 1 1
9 24690 1 1 83 ALA N N 123.283 -4.001 -4.218 1.00 . A A . 83 ALA N 1 1
9 24691 1 1 83 ALA O O 125.145 -1.001 -5.040 1.00 . A A . 83 ALA O 1 1
9 24692 1 1 84 GLY C C 127.234 -1.840 -6.214 1.00 . A A . 84 GLY C 1 1
9 24693 1 1 84 GLY CA C 126.129 -2.600 -6.947 1.00 . A A . 84 GLY CA 1 1
9 24694 1 1 84 GLY H H 124.714 -3.899 -5.964 1.00 . A A . 84 GLY H 1 1
9 24695 1 1 84 GLY HA2 H 126.540 -3.487 -7.411 1.00 . A A . 84 GLY HA2 1 1
9 24696 1 1 84 GLY HA3 H 125.693 -1.963 -7.700 1.00 . A A . 84 GLY HA3 1 1
9 24697 1 1 84 GLY N N 125.087 -2.994 -5.954 1.00 . A A . 84 GLY N 1 1
9 24698 1 1 84 GLY O O 127.682 -0.796 -6.646 1.00 . A A . 84 GLY O 1 1
9 24699 1 1 85 ILE C C 129.790 -1.090 -5.226 1.00 . A A . 85 ILE C 1 1
9 24700 1 1 85 ILE CA C 128.718 -1.666 -4.297 1.00 . A A . 85 ILE CA 1 1
9 24701 1 1 85 ILE CB C 129.372 -2.670 -3.345 1.00 . A A . 85 ILE CB 1 1
9 24702 1 1 85 ILE CD1 C 128.581 -4.801 -4.385 1.00 . A A . 85 ILE CD1 1 1
9 24703 1 1 85 ILE CG1 C 128.455 -3.883 -3.166 1.00 . A A . 85 ILE CG1 1 1
9 24704 1 1 85 ILE CG2 C 129.604 -2.007 -1.986 1.00 . A A . 85 ILE CG2 1 1
9 24705 1 1 85 ILE H H 127.264 -3.187 -4.762 1.00 . A A . 85 ILE H 1 1
9 24706 1 1 85 ILE HA H 128.274 -0.867 -3.723 1.00 . A A . 85 ILE HA 1 1
9 24707 1 1 85 ILE HB H 130.319 -2.989 -3.755 1.00 . A A . 85 ILE HB 1 1
9 24708 1 1 85 ILE HD11 H 129.172 -5.667 -4.125 1.00 . A A . 85 ILE HD11 1 1
9 24709 1 1 85 ILE HD12 H 129.063 -4.266 -5.190 1.00 . A A . 85 ILE HD12 1 1
9 24710 1 1 85 ILE HD13 H 127.598 -5.118 -4.701 1.00 . A A . 85 ILE HD13 1 1
9 24711 1 1 85 ILE HG12 H 128.745 -4.424 -2.277 1.00 . A A . 85 ILE HG12 1 1
9 24712 1 1 85 ILE HG13 H 127.432 -3.553 -3.069 1.00 . A A . 85 ILE HG13 1 1
9 24713 1 1 85 ILE HG21 H 130.278 -1.171 -2.104 1.00 . A A . 85 ILE HG21 1 1
9 24714 1 1 85 ILE HG22 H 130.037 -2.724 -1.303 1.00 . A A . 85 ILE HG22 1 1
9 24715 1 1 85 ILE HG23 H 128.662 -1.656 -1.590 1.00 . A A . 85 ILE HG23 1 1
9 24716 1 1 85 ILE N N 127.658 -2.352 -5.092 1.00 . A A . 85 ILE N 1 1
9 24717 1 1 85 ILE O O 130.532 -1.819 -5.853 1.00 . A A . 85 ILE O 1 1
9 24718 1 1 86 ILE C C 131.164 0.040 -7.423 1.00 . A A . 86 ILE C 1 1
9 24719 1 1 86 ILE CA C 130.918 0.875 -6.156 1.00 . A A . 86 ILE CA 1 1
9 24720 1 1 86 ILE CB C 132.214 1.034 -5.339 1.00 . A A . 86 ILE CB 1 1
9 24721 1 1 86 ILE CD1 C 133.736 3.003 -5.127 1.00 . A A . 86 ILE CD1 1 1
9 24722 1 1 86 ILE CG1 C 133.208 1.933 -6.083 1.00 . A A . 86 ILE CG1 1 1
9 24723 1 1 86 ILE CG2 C 132.861 -0.332 -5.089 1.00 . A A . 86 ILE CG2 1 1
9 24724 1 1 86 ILE H H 129.281 0.772 -4.757 1.00 . A A . 86 ILE H 1 1
9 24725 1 1 86 ILE HA H 130.560 1.852 -6.445 1.00 . A A . 86 ILE HA 1 1
9 24726 1 1 86 ILE HB H 131.973 1.486 -4.387 1.00 . A A . 86 ILE HB 1 1
9 24727 1 1 86 ILE HD11 H 132.970 3.746 -4.961 1.00 . A A . 86 ILE HD11 1 1
9 24728 1 1 86 ILE HD12 H 134.607 3.473 -5.556 1.00 . A A . 86 ILE HD12 1 1
9 24729 1 1 86 ILE HD13 H 134.002 2.544 -4.187 1.00 . A A . 86 ILE HD13 1 1
9 24730 1 1 86 ILE HG12 H 134.034 1.336 -6.440 1.00 . A A . 86 ILE HG12 1 1
9 24731 1 1 86 ILE HG13 H 132.716 2.408 -6.918 1.00 . A A . 86 ILE HG13 1 1
9 24732 1 1 86 ILE HG21 H 132.199 -0.943 -4.496 1.00 . A A . 86 ILE HG21 1 1
9 24733 1 1 86 ILE HG22 H 133.790 -0.192 -4.557 1.00 . A A . 86 ILE HG22 1 1
9 24734 1 1 86 ILE HG23 H 133.060 -0.821 -6.029 1.00 . A A . 86 ILE HG23 1 1
9 24735 1 1 86 ILE N N 129.886 0.217 -5.292 1.00 . A A . 86 ILE N 1 1
9 24736 1 1 86 ILE O O 130.316 -0.720 -7.849 1.00 . A A . 86 ILE O 1 1
9 24737 1 1 87 ARG C C 132.349 -2.091 -8.983 1.00 . A A . 87 ARG C 1 1
9 24738 1 1 87 ARG CA C 132.604 -0.610 -9.261 1.00 . A A . 87 ARG CA 1 1
9 24739 1 1 87 ARG CB C 134.069 -0.409 -9.660 1.00 . A A . 87 ARG CB 1 1
9 24740 1 1 87 ARG CD C 135.746 1.240 -10.509 1.00 . A A . 87 ARG CD 1 1
9 24741 1 1 87 ARG CG C 134.290 1.046 -10.082 1.00 . A A . 87 ARG CG 1 1
9 24742 1 1 87 ARG CZ C 137.060 0.752 -12.486 1.00 . A A . 87 ARG CZ 1 1
9 24743 1 1 87 ARG H H 132.982 0.792 -7.679 1.00 . A A . 87 ARG H 1 1
9 24744 1 1 87 ARG HA H 131.962 -0.277 -10.063 1.00 . A A . 87 ARG HA 1 1
9 24745 1 1 87 ARG HB2 H 134.705 -0.640 -8.817 1.00 . A A . 87 ARG HB2 1 1
9 24746 1 1 87 ARG HB3 H 134.312 -1.061 -10.485 1.00 . A A . 87 ARG HB3 1 1
9 24747 1 1 87 ARG HD2 H 135.940 2.292 -10.662 1.00 . A A . 87 ARG HD2 1 1
9 24748 1 1 87 ARG HD3 H 136.401 0.861 -9.739 1.00 . A A . 87 ARG HD3 1 1
9 24749 1 1 87 ARG HE H 135.355 -0.181 -12.080 1.00 . A A . 87 ARG HE 1 1
9 24750 1 1 87 ARG HG2 H 133.637 1.283 -10.909 1.00 . A A . 87 ARG HG2 1 1
9 24751 1 1 87 ARG HG3 H 134.070 1.700 -9.251 1.00 . A A . 87 ARG HG3 1 1
9 24752 1 1 87 ARG HH11 H 137.733 2.177 -11.250 1.00 . A A . 87 ARG HH11 1 1
9 24753 1 1 87 ARG HH12 H 138.722 1.860 -12.636 1.00 . A A . 87 ARG HH12 1 1
9 24754 1 1 87 ARG HH21 H 136.635 -0.608 -13.892 1.00 . A A . 87 ARG HH21 1 1
9 24755 1 1 87 ARG HH22 H 138.100 0.283 -14.131 1.00 . A A . 87 ARG HH22 1 1
9 24756 1 1 87 ARG N N 132.313 0.175 -8.030 1.00 . A A . 87 ARG N 1 1
9 24757 1 1 87 ARG NE N 135.993 0.500 -11.779 1.00 . A A . 87 ARG NE 1 1
9 24758 1 1 87 ARG NH1 N 137.904 1.668 -12.093 1.00 . A A . 87 ARG NH1 1 1
9 24759 1 1 87 ARG NH2 N 137.282 0.091 -13.589 1.00 . A A . 87 ARG NH2 1 1
9 24760 1 1 87 ARG O O 132.496 -2.557 -7.871 1.00 . A A . 87 ARG O 1 1
9 24761 1 1 88 HIS C C 132.135 -5.087 -10.978 1.00 . A A . 88 HIS C 1 1
9 24762 1 1 88 HIS CA C 131.684 -4.279 -9.758 1.00 . A A . 88 HIS CA 1 1
9 24763 1 1 88 HIS CB C 130.185 -4.485 -9.532 1.00 . A A . 88 HIS CB 1 1
9 24764 1 1 88 HIS CD2 C 129.237 -3.558 -11.801 1.00 . A A . 88 HIS CD2 1 1
9 24765 1 1 88 HIS CE1 C 128.119 -1.874 -11.011 1.00 . A A . 88 HIS CE1 1 1
9 24766 1 1 88 HIS CG C 129.411 -3.569 -10.439 1.00 . A A . 88 HIS CG 1 1
9 24767 1 1 88 HIS H H 131.837 -2.443 -10.867 1.00 . A A . 88 HIS H 1 1
9 24768 1 1 88 HIS HA H 132.224 -4.613 -8.888 1.00 . A A . 88 HIS HA 1 1
9 24769 1 1 88 HIS HB2 H 129.926 -5.511 -9.749 1.00 . A A . 88 HIS HB2 1 1
9 24770 1 1 88 HIS HB3 H 129.943 -4.262 -8.504 1.00 . A A . 88 HIS HB3 1 1
9 24771 1 1 88 HIS HD2 H 129.664 -4.271 -12.491 1.00 . A A . 88 HIS HD2 1 1
9 24772 1 1 88 HIS HE1 H 127.494 -0.996 -10.940 1.00 . A A . 88 HIS HE1 1 1
9 24773 1 1 88 HIS HE2 H 128.135 -2.236 -13.058 1.00 . A A . 88 HIS HE2 1 1
9 24774 1 1 88 HIS N N 131.956 -2.834 -9.979 1.00 . A A . 88 HIS N 1 1
9 24775 1 1 88 HIS ND1 N 128.689 -2.486 -9.956 1.00 . A A . 88 HIS ND1 1 1
9 24776 1 1 88 HIS NE2 N 128.423 -2.488 -12.156 1.00 . A A . 88 HIS NE2 1 1
9 24777 1 1 88 HIS O O 132.628 -4.547 -11.947 1.00 . A A . 88 HIS O 1 1
9 24778 1 1 89 ARG C C 133.866 -7.136 -12.326 1.00 . A A . 89 ARG C 1 1
9 24779 1 1 89 ARG CA C 132.359 -7.245 -12.074 1.00 . A A . 89 ARG CA 1 1
9 24780 1 1 89 ARG CB C 131.602 -6.808 -13.330 1.00 . A A . 89 ARG CB 1 1
9 24781 1 1 89 ARG CD C 130.749 -9.017 -14.146 1.00 . A A . 89 ARG CD 1 1
9 24782 1 1 89 ARG CG C 131.743 -7.881 -14.415 1.00 . A A . 89 ARG CG 1 1
9 24783 1 1 89 ARG CZ C 132.247 -10.592 -15.271 1.00 . A A . 89 ARG CZ 1 1
9 24784 1 1 89 ARG H H 131.554 -6.783 -10.138 1.00 . A A . 89 ARG H 1 1
9 24785 1 1 89 ARG HA H 132.111 -8.270 -11.847 1.00 . A A . 89 ARG HA 1 1
9 24786 1 1 89 ARG HB2 H 130.558 -6.667 -13.090 1.00 . A A . 89 ARG HB2 1 1
9 24787 1 1 89 ARG HB3 H 132.014 -5.879 -13.694 1.00 . A A . 89 ARG HB3 1 1
9 24788 1 1 89 ARG HD2 H 130.366 -8.929 -13.144 1.00 . A A . 89 ARG HD2 1 1
9 24789 1 1 89 ARG HD3 H 129.928 -8.944 -14.848 1.00 . A A . 89 ARG HD3 1 1
9 24790 1 1 89 ARG HE H 131.279 -11.031 -13.597 1.00 . A A . 89 ARG HE 1 1
9 24791 1 1 89 ARG HG2 H 131.536 -7.437 -15.378 1.00 . A A . 89 ARG HG2 1 1
9 24792 1 1 89 ARG HG3 H 132.749 -8.270 -14.404 1.00 . A A . 89 ARG HG3 1 1
9 24793 1 1 89 ARG HH11 H 131.930 -8.849 -16.199 1.00 . A A . 89 ARG HH11 1 1
9 24794 1 1 89 ARG HH12 H 133.052 -9.914 -16.972 1.00 . A A . 89 ARG HH12 1 1
9 24795 1 1 89 ARG HH21 H 132.722 -12.420 -14.609 1.00 . A A . 89 ARG HH21 1 1
9 24796 1 1 89 ARG HH22 H 133.495 -11.931 -16.079 1.00 . A A . 89 ARG HH22 1 1
9 24797 1 1 89 ARG N N 131.959 -6.379 -10.930 1.00 . A A . 89 ARG N 1 1
9 24798 1 1 89 ARG NE N 131.430 -10.344 -14.279 1.00 . A A . 89 ARG NE 1 1
9 24799 1 1 89 ARG NH1 N 132.423 -9.716 -16.221 1.00 . A A . 89 ARG NH1 1 1
9 24800 1 1 89 ARG NH2 N 132.870 -11.737 -15.324 1.00 . A A . 89 ARG NH2 1 1
9 24801 1 1 89 ARG O O 134.630 -8.001 -11.948 1.00 . A A . 89 ARG O 1 1
9 24802 1 1 90 GLY C C 136.556 -5.813 -11.979 1.00 . A A . 90 GLY C 1 1
9 24803 1 1 90 GLY CA C 135.752 -5.949 -13.275 1.00 . A A . 90 GLY CA 1 1
9 24804 1 1 90 GLY H H 133.664 -5.413 -13.292 1.00 . A A . 90 GLY H 1 1
9 24805 1 1 90 GLY HA2 H 136.093 -6.820 -13.816 1.00 . A A . 90 GLY HA2 1 1
9 24806 1 1 90 GLY HA3 H 135.908 -5.070 -13.882 1.00 . A A . 90 GLY HA3 1 1
9 24807 1 1 90 GLY N N 134.297 -6.093 -12.981 1.00 . A A . 90 GLY N 1 1
9 24808 1 1 90 GLY O O 137.553 -6.481 -11.788 1.00 . A A . 90 GLY O 1 1
9 24809 1 1 91 LYS C C 136.805 -6.072 -8.986 1.00 . A A . 91 LYS C 1 1
9 24810 1 1 91 LYS CA C 136.910 -4.794 -9.818 1.00 . A A . 91 LYS CA 1 1
9 24811 1 1 91 LYS CB C 136.354 -3.621 -9.013 1.00 . A A . 91 LYS CB 1 1
9 24812 1 1 91 LYS CD C 136.741 -2.172 -7.015 1.00 . A A . 91 LYS CD 1 1
9 24813 1 1 91 LYS CE C 135.380 -2.538 -6.423 1.00 . A A . 91 LYS CE 1 1
9 24814 1 1 91 LYS CG C 137.277 -3.354 -7.822 1.00 . A A . 91 LYS CG 1 1
9 24815 1 1 91 LYS H H 135.341 -4.416 -11.251 1.00 . A A . 91 LYS H 1 1
9 24816 1 1 91 LYS HA H 137.948 -4.606 -10.052 1.00 . A A . 91 LYS HA 1 1
9 24817 1 1 91 LYS HB2 H 136.305 -2.743 -9.640 1.00 . A A . 91 LYS HB2 1 1
9 24818 1 1 91 LYS HB3 H 135.367 -3.866 -8.654 1.00 . A A . 91 LYS HB3 1 1
9 24819 1 1 91 LYS HD2 H 137.432 -1.939 -6.218 1.00 . A A . 91 LYS HD2 1 1
9 24820 1 1 91 LYS HD3 H 136.632 -1.313 -7.661 1.00 . A A . 91 LYS HD3 1 1
9 24821 1 1 91 LYS HE2 H 134.598 -2.151 -7.057 1.00 . A A . 91 LYS HE2 1 1
9 24822 1 1 91 LYS HE3 H 135.292 -3.613 -6.359 1.00 . A A . 91 LYS HE3 1 1
9 24823 1 1 91 LYS HG2 H 137.319 -4.232 -7.194 1.00 . A A . 91 LYS HG2 1 1
9 24824 1 1 91 LYS HG3 H 138.268 -3.121 -8.181 1.00 . A A . 91 LYS HG3 1 1
9 24825 1 1 91 LYS HZ1 H 135.306 -0.912 -5.126 1.00 . A A . 91 LYS HZ1 1 1
9 24826 1 1 91 LYS HZ2 H 136.026 -2.299 -4.459 1.00 . A A . 91 LYS HZ2 1 1
9 24827 1 1 91 LYS HZ3 H 134.340 -2.222 -4.648 1.00 . A A . 91 LYS HZ3 1 1
9 24828 1 1 91 LYS N N 136.144 -4.954 -11.086 1.00 . A A . 91 LYS N 1 1
9 24829 1 1 91 LYS NZ N 135.254 -1.949 -5.061 1.00 . A A . 91 LYS NZ 1 1
9 24830 1 1 91 LYS O O 137.783 -6.557 -8.453 1.00 . A A . 91 LYS O 1 1
9 24831 1 1 92 ILE C C 136.322 -8.975 -8.682 1.00 . A A . 92 ILE C 1 1
9 24832 1 1 92 ILE CA C 135.477 -7.865 -8.057 1.00 . A A . 92 ILE CA 1 1
9 24833 1 1 92 ILE CB C 134.008 -8.289 -8.017 1.00 . A A . 92 ILE CB 1 1
9 24834 1 1 92 ILE CD1 C 131.687 -7.482 -7.564 1.00 . A A . 92 ILE CD1 1 1
9 24835 1 1 92 ILE CG1 C 133.175 -7.170 -7.391 1.00 . A A . 92 ILE CG1 1 1
9 24836 1 1 92 ILE CG2 C 133.869 -9.552 -7.165 1.00 . A A . 92 ILE CG2 1 1
9 24837 1 1 92 ILE H H 134.844 -6.215 -9.297 1.00 . A A . 92 ILE H 1 1
9 24838 1 1 92 ILE HA H 135.821 -7.679 -7.053 1.00 . A A . 92 ILE HA 1 1
9 24839 1 1 92 ILE HB H 133.659 -8.486 -9.020 1.00 . A A . 92 ILE HB 1 1
9 24840 1 1 92 ILE HD11 H 131.298 -6.928 -8.405 1.00 . A A . 92 ILE HD11 1 1
9 24841 1 1 92 ILE HD12 H 131.152 -7.198 -6.670 1.00 . A A . 92 ILE HD12 1 1
9 24842 1 1 92 ILE HD13 H 131.559 -8.539 -7.739 1.00 . A A . 92 ILE HD13 1 1
9 24843 1 1 92 ILE HG12 H 133.408 -7.095 -6.338 1.00 . A A . 92 ILE HG12 1 1
9 24844 1 1 92 ILE HG13 H 133.406 -6.237 -7.877 1.00 . A A . 92 ILE HG13 1 1
9 24845 1 1 92 ILE HG21 H 132.836 -9.863 -7.151 1.00 . A A . 92 ILE HG21 1 1
9 24846 1 1 92 ILE HG22 H 134.194 -9.343 -6.157 1.00 . A A . 92 ILE HG22 1 1
9 24847 1 1 92 ILE HG23 H 134.478 -10.338 -7.584 1.00 . A A . 92 ILE HG23 1 1
9 24848 1 1 92 ILE N N 135.626 -6.621 -8.863 1.00 . A A . 92 ILE N 1 1
9 24849 1 1 92 ILE O O 136.935 -9.763 -7.990 1.00 . A A . 92 ILE O 1 1
9 24850 1 1 93 GLN C C 138.626 -9.991 -10.139 1.00 . A A . 93 GLN C 1 1
9 24851 1 1 93 GLN CA C 137.186 -10.100 -10.639 1.00 . A A . 93 GLN CA 1 1
9 24852 1 1 93 GLN CB C 137.156 -9.909 -12.159 1.00 . A A . 93 GLN CB 1 1
9 24853 1 1 93 GLN CD C 137.912 -10.859 -14.345 1.00 . A A . 93 GLN CD 1 1
9 24854 1 1 93 GLN CG C 137.830 -11.104 -12.836 1.00 . A A . 93 GLN CG 1 1
9 24855 1 1 93 GLN H H 135.873 -8.395 -10.530 1.00 . A A . 93 GLN H 1 1
9 24856 1 1 93 GLN HA H 136.788 -11.071 -10.388 1.00 . A A . 93 GLN HA 1 1
9 24857 1 1 93 GLN HB2 H 136.131 -9.835 -12.493 1.00 . A A . 93 GLN HB2 1 1
9 24858 1 1 93 GLN HB3 H 137.686 -9.005 -12.418 1.00 . A A . 93 GLN HB3 1 1
9 24859 1 1 93 GLN HE21 H 136.771 -12.418 -14.803 1.00 . A A . 93 GLN HE21 1 1
9 24860 1 1 93 GLN HE22 H 137.334 -11.518 -16.127 1.00 . A A . 93 GLN HE22 1 1
9 24861 1 1 93 GLN HG2 H 138.826 -11.230 -12.436 1.00 . A A . 93 GLN HG2 1 1
9 24862 1 1 93 GLN HG3 H 137.252 -11.996 -12.650 1.00 . A A . 93 GLN HG3 1 1
9 24863 1 1 93 GLN N N 136.368 -9.042 -9.985 1.00 . A A . 93 GLN N 1 1
9 24864 1 1 93 GLN NE2 N 137.287 -11.665 -15.159 1.00 . A A . 93 GLN NE2 1 1
9 24865 1 1 93 GLN O O 139.283 -10.980 -9.879 1.00 . A A . 93 GLN O 1 1
9 24866 1 1 93 GLN OE1 O 138.552 -9.926 -14.787 1.00 . A A . 93 GLN OE1 1 1
9 24867 1 1 94 ALA C C 140.595 -9.006 -8.027 1.00 . A A . 94 ALA C 1 1
9 24868 1 1 94 ALA CA C 140.512 -8.606 -9.503 1.00 . A A . 94 ALA CA 1 1
9 24869 1 1 94 ALA CB C 140.911 -7.137 -9.653 1.00 . A A . 94 ALA CB 1 1
9 24870 1 1 94 ALA H H 138.564 -8.010 -10.207 1.00 . A A . 94 ALA H 1 1
9 24871 1 1 94 ALA HA H 141.182 -9.222 -10.081 1.00 . A A . 94 ALA HA 1 1
9 24872 1 1 94 ALA HB1 H 140.151 -6.613 -10.215 1.00 . A A . 94 ALA HB1 1 1
9 24873 1 1 94 ALA HB2 H 141.854 -7.071 -10.175 1.00 . A A . 94 ALA HB2 1 1
9 24874 1 1 94 ALA HB3 H 141.008 -6.688 -8.676 1.00 . A A . 94 ALA HB3 1 1
9 24875 1 1 94 ALA N N 139.117 -8.791 -9.995 1.00 . A A . 94 ALA N 1 1
9 24876 1 1 94 ALA O O 141.561 -9.597 -7.586 1.00 . A A . 94 ALA O 1 1
9 24877 1 1 95 ILE C C 139.761 -10.547 -5.635 1.00 . A A . 95 ILE C 1 1
9 24878 1 1 95 ILE CA C 139.598 -9.034 -5.812 1.00 . A A . 95 ILE CA 1 1
9 24879 1 1 95 ILE CB C 138.286 -8.564 -5.173 1.00 . A A . 95 ILE CB 1 1
9 24880 1 1 95 ILE CD1 C 137.014 -6.471 -4.650 1.00 . A A . 95 ILE CD1 1 1
9 24881 1 1 95 ILE CG1 C 138.406 -7.081 -4.800 1.00 . A A . 95 ILE CG1 1 1
9 24882 1 1 95 ILE CG2 C 137.989 -9.387 -3.917 1.00 . A A . 95 ILE CG2 1 1
9 24883 1 1 95 ILE H H 138.824 -8.203 -7.643 1.00 . A A . 95 ILE H 1 1
9 24884 1 1 95 ILE HA H 140.424 -8.531 -5.333 1.00 . A A . 95 ILE HA 1 1
9 24885 1 1 95 ILE HB H 137.481 -8.693 -5.881 1.00 . A A . 95 ILE HB 1 1
9 24886 1 1 95 ILE HD11 H 136.335 -7.214 -4.258 1.00 . A A . 95 ILE HD11 1 1
9 24887 1 1 95 ILE HD12 H 136.662 -6.134 -5.613 1.00 . A A . 95 ILE HD12 1 1
9 24888 1 1 95 ILE HD13 H 137.060 -5.632 -3.971 1.00 . A A . 95 ILE HD13 1 1
9 24889 1 1 95 ILE HG12 H 138.936 -6.987 -3.863 1.00 . A A . 95 ILE HG12 1 1
9 24890 1 1 95 ILE HG13 H 138.944 -6.556 -5.574 1.00 . A A . 95 ILE HG13 1 1
9 24891 1 1 95 ILE HG21 H 137.379 -8.805 -3.243 1.00 . A A . 95 ILE HG21 1 1
9 24892 1 1 95 ILE HG22 H 138.914 -9.649 -3.429 1.00 . A A . 95 ILE HG22 1 1
9 24893 1 1 95 ILE HG23 H 137.460 -10.287 -4.193 1.00 . A A . 95 ILE HG23 1 1
9 24894 1 1 95 ILE N N 139.588 -8.682 -7.263 1.00 . A A . 95 ILE N 1 1
9 24895 1 1 95 ILE O O 140.607 -11.001 -4.891 1.00 . A A . 95 ILE O 1 1
9 24896 1 1 96 ILE C C 140.505 -13.243 -6.555 1.00 . A A . 96 ILE C 1 1
9 24897 1 1 96 ILE CA C 139.093 -12.812 -6.153 1.00 . A A . 96 ILE CA 1 1
9 24898 1 1 96 ILE CB C 138.070 -13.514 -7.048 1.00 . A A . 96 ILE CB 1 1
9 24899 1 1 96 ILE CD1 C 135.638 -13.652 -7.623 1.00 . A A . 96 ILE CD1 1 1
9 24900 1 1 96 ILE CG1 C 136.657 -13.103 -6.623 1.00 . A A . 96 ILE CG1 1 1
9 24901 1 1 96 ILE CG2 C 138.224 -15.030 -6.907 1.00 . A A . 96 ILE CG2 1 1
9 24902 1 1 96 ILE H H 138.283 -10.957 -6.899 1.00 . A A . 96 ILE H 1 1
9 24903 1 1 96 ILE HA H 138.915 -13.085 -5.122 1.00 . A A . 96 ILE HA 1 1
9 24904 1 1 96 ILE HB H 138.236 -13.229 -8.078 1.00 . A A . 96 ILE HB 1 1
9 24905 1 1 96 ILE HD11 H 135.460 -12.917 -8.395 1.00 . A A . 96 ILE HD11 1 1
9 24906 1 1 96 ILE HD12 H 134.712 -13.867 -7.111 1.00 . A A . 96 ILE HD12 1 1
9 24907 1 1 96 ILE HD13 H 136.020 -14.557 -8.070 1.00 . A A . 96 ILE HD13 1 1
9 24908 1 1 96 ILE HG12 H 136.449 -13.503 -5.641 1.00 . A A . 96 ILE HG12 1 1
9 24909 1 1 96 ILE HG13 H 136.588 -12.026 -6.595 1.00 . A A . 96 ILE HG13 1 1
9 24910 1 1 96 ILE HG21 H 138.211 -15.297 -5.862 1.00 . A A . 96 ILE HG21 1 1
9 24911 1 1 96 ILE HG22 H 139.160 -15.339 -7.347 1.00 . A A . 96 ILE HG22 1 1
9 24912 1 1 96 ILE HG23 H 137.407 -15.523 -7.414 1.00 . A A . 96 ILE HG23 1 1
9 24913 1 1 96 ILE N N 138.963 -11.334 -6.303 1.00 . A A . 96 ILE N 1 1
9 24914 1 1 96 ILE O O 141.155 -14.001 -5.863 1.00 . A A . 96 ILE O 1 1
9 24915 1 1 97 GLY C C 143.388 -12.664 -7.091 1.00 . A A . 97 GLY C 1 1
9 24916 1 1 97 GLY CA C 142.355 -13.141 -8.115 1.00 . A A . 97 GLY CA 1 1
9 24917 1 1 97 GLY H H 140.445 -12.151 -8.210 1.00 . A A . 97 GLY H 1 1
9 24918 1 1 97 GLY HA2 H 142.415 -14.216 -8.215 1.00 . A A . 97 GLY HA2 1 1
9 24919 1 1 97 GLY HA3 H 142.562 -12.679 -9.069 1.00 . A A . 97 GLY HA3 1 1
9 24920 1 1 97 GLY N N 140.985 -12.762 -7.668 1.00 . A A . 97 GLY N 1 1
9 24921 1 1 97 GLY O O 144.407 -13.294 -6.884 1.00 . A A . 97 GLY O 1 1
9 24922 1 1 98 ASN C C 144.313 -12.044 -4.335 1.00 . A A . 98 ASN C 1 1
9 24923 1 1 98 ASN CA C 144.112 -11.027 -5.457 1.00 . A A . 98 ASN CA 1 1
9 24924 1 1 98 ASN CB C 143.573 -9.720 -4.872 1.00 . A A . 98 ASN CB 1 1
9 24925 1 1 98 ASN CG C 143.533 -8.649 -5.965 1.00 . A A . 98 ASN CG 1 1
9 24926 1 1 98 ASN H H 142.317 -11.054 -6.640 1.00 . A A . 98 ASN H 1 1
9 24927 1 1 98 ASN HA H 145.059 -10.841 -5.942 1.00 . A A . 98 ASN HA 1 1
9 24928 1 1 98 ASN HB2 H 142.575 -9.883 -4.491 1.00 . A A . 98 ASN HB2 1 1
9 24929 1 1 98 ASN HB3 H 144.213 -9.390 -4.070 1.00 . A A . 98 ASN HB3 1 1
9 24930 1 1 98 ASN HD21 H 145.317 -9.124 -6.696 1.00 . A A . 98 ASN HD21 1 1
9 24931 1 1 98 ASN HD22 H 144.526 -7.847 -7.486 1.00 . A A . 98 ASN HD22 1 1
9 24932 1 1 98 ASN N N 143.140 -11.550 -6.457 1.00 . A A . 98 ASN N 1 1
9 24933 1 1 98 ASN ND2 N 144.543 -8.530 -6.784 1.00 . A A . 98 ASN ND2 1 1
9 24934 1 1 98 ASN O O 145.417 -12.266 -3.879 1.00 . A A . 98 ASN O 1 1
9 24935 1 1 98 ASN OD1 O 142.573 -7.912 -6.075 1.00 . A A . 98 ASN OD1 1 1
9 24936 1 1 99 ALA C C 144.161 -14.885 -3.317 1.00 . A A . 99 ALA C 1 1
9 24937 1 1 99 ALA CA C 143.412 -13.665 -2.792 1.00 . A A . 99 ALA CA 1 1
9 24938 1 1 99 ALA CB C 142.034 -14.083 -2.289 1.00 . A A . 99 ALA CB 1 1
9 24939 1 1 99 ALA H H 142.376 -12.477 -4.260 1.00 . A A . 99 ALA H 1 1
9 24940 1 1 99 ALA HA H 143.972 -13.226 -1.981 1.00 . A A . 99 ALA HA 1 1
9 24941 1 1 99 ALA HB1 H 142.120 -14.992 -1.712 1.00 . A A . 99 ALA HB1 1 1
9 24942 1 1 99 ALA HB2 H 141.377 -14.248 -3.129 1.00 . A A . 99 ALA HB2 1 1
9 24943 1 1 99 ALA HB3 H 141.635 -13.299 -1.667 1.00 . A A . 99 ALA HB3 1 1
9 24944 1 1 99 ALA N N 143.261 -12.666 -3.884 1.00 . A A . 99 ALA N 1 1
9 24945 1 1 99 ALA O O 144.982 -15.463 -2.635 1.00 . A A . 99 ALA O 1 1
9 24946 1 1 100 ARG C C 146.102 -16.182 -5.054 1.00 . A A . 100 ARG C 1 1
9 24947 1 1 100 ARG CA C 144.602 -16.463 -5.083 1.00 . A A . 100 ARG CA 1 1
9 24948 1 1 100 ARG CB C 144.150 -16.704 -6.524 1.00 . A A . 100 ARG CB 1 1
9 24949 1 1 100 ARG CD C 143.708 -19.171 -6.564 1.00 . A A . 100 ARG CD 1 1
9 24950 1 1 100 ARG CG C 144.667 -18.062 -7.008 1.00 . A A . 100 ARG CG 1 1
9 24951 1 1 100 ARG CZ C 141.404 -19.774 -7.013 1.00 . A A . 100 ARG CZ 1 1
9 24952 1 1 100 ARG H H 143.229 -14.804 -5.067 1.00 . A A . 100 ARG H 1 1
9 24953 1 1 100 ARG HA H 144.386 -17.331 -4.481 1.00 . A A . 100 ARG HA 1 1
9 24954 1 1 100 ARG HB2 H 143.071 -16.689 -6.569 1.00 . A A . 100 ARG HB2 1 1
9 24955 1 1 100 ARG HB3 H 144.546 -15.925 -7.159 1.00 . A A . 100 ARG HB3 1 1
9 24956 1 1 100 ARG HD2 H 144.022 -20.110 -6.993 1.00 . A A . 100 ARG HD2 1 1
9 24957 1 1 100 ARG HD3 H 143.720 -19.248 -5.487 1.00 . A A . 100 ARG HD3 1 1
9 24958 1 1 100 ARG HE H 142.113 -17.949 -7.341 1.00 . A A . 100 ARG HE 1 1
9 24959 1 1 100 ARG HG2 H 144.737 -18.057 -8.086 1.00 . A A . 100 ARG HG2 1 1
9 24960 1 1 100 ARG HG3 H 145.644 -18.245 -6.586 1.00 . A A . 100 ARG HG3 1 1
9 24961 1 1 100 ARG HH11 H 142.617 -21.195 -6.293 1.00 . A A . 100 ARG HH11 1 1
9 24962 1 1 100 ARG HH12 H 140.982 -21.684 -6.587 1.00 . A A . 100 ARG HH12 1 1
9 24963 1 1 100 ARG HH21 H 139.974 -18.569 -7.730 1.00 . A A . 100 ARG HH21 1 1
9 24964 1 1 100 ARG HH22 H 139.486 -20.198 -7.401 1.00 . A A . 100 ARG HH22 1 1
9 24965 1 1 100 ARG N N 143.891 -15.283 -4.527 1.00 . A A . 100 ARG N 1 1
9 24966 1 1 100 ARG NE N 142.328 -18.852 -7.027 1.00 . A A . 100 ARG NE 1 1
9 24967 1 1 100 ARG NH1 N 141.690 -20.978 -6.599 1.00 . A A . 100 ARG NH1 1 1
9 24968 1 1 100 ARG NH2 N 140.194 -19.492 -7.413 1.00 . A A . 100 ARG NH2 1 1
9 24969 1 1 100 ARG O O 146.897 -17.015 -4.663 1.00 . A A . 100 ARG O 1 1
9 24970 1 1 101 ALA C C 148.391 -14.527 -3.976 1.00 . A A . 101 ALA C 1 1
9 24971 1 1 101 ALA CA C 147.935 -14.654 -5.431 1.00 . A A . 101 ALA CA 1 1
9 24972 1 1 101 ALA CB C 148.158 -13.330 -6.164 1.00 . A A . 101 ALA CB 1 1
9 24973 1 1 101 ALA H H 145.836 -14.344 -5.748 1.00 . A A . 101 ALA H 1 1
9 24974 1 1 101 ALA HA H 148.493 -15.434 -5.918 1.00 . A A . 101 ALA HA 1 1
9 24975 1 1 101 ALA HB1 H 147.318 -12.675 -5.987 1.00 . A A . 101 ALA HB1 1 1
9 24976 1 1 101 ALA HB2 H 148.252 -13.517 -7.224 1.00 . A A . 101 ALA HB2 1 1
9 24977 1 1 101 ALA HB3 H 149.062 -12.865 -5.800 1.00 . A A . 101 ALA HB3 1 1
9 24978 1 1 101 ALA N N 146.493 -15.002 -5.450 1.00 . A A . 101 ALA N 1 1
9 24979 1 1 101 ALA O O 149.507 -14.858 -3.631 1.00 . A A . 101 ALA O 1 1
9 24980 1 1 102 TYR C C 148.287 -15.290 -1.137 1.00 . A A . 102 TYR C 1 1
9 24981 1 1 102 TYR CA C 147.885 -13.921 -1.684 1.00 . A A . 102 TYR CA 1 1
9 24982 1 1 102 TYR CB C 146.671 -13.402 -0.912 1.00 . A A . 102 TYR CB 1 1
9 24983 1 1 102 TYR CD1 C 147.552 -12.049 1.018 1.00 . A A . 102 TYR CD1 1 1
9 24984 1 1 102 TYR CD2 C 146.822 -14.322 1.420 1.00 . A A . 102 TYR CD2 1 1
9 24985 1 1 102 TYR CE1 C 147.878 -11.913 2.373 1.00 . A A . 102 TYR CE1 1 1
9 24986 1 1 102 TYR CE2 C 147.145 -14.190 2.775 1.00 . A A . 102 TYR CE2 1 1
9 24987 1 1 102 TYR CG C 147.025 -13.253 0.544 1.00 . A A . 102 TYR CG 1 1
9 24988 1 1 102 TYR CZ C 147.674 -12.984 3.252 1.00 . A A . 102 TYR CZ 1 1
9 24989 1 1 102 TYR H H 146.625 -13.808 -3.417 1.00 . A A . 102 TYR H 1 1
9 24990 1 1 102 TYR HA H 148.707 -13.228 -1.579 1.00 . A A . 102 TYR HA 1 1
9 24991 1 1 102 TYR HB2 H 146.372 -12.444 -1.311 1.00 . A A . 102 TYR HB2 1 1
9 24992 1 1 102 TYR HB3 H 145.856 -14.103 -1.011 1.00 . A A . 102 TYR HB3 1 1
9 24993 1 1 102 TYR HD1 H 147.708 -11.226 0.337 1.00 . A A . 102 TYR HD1 1 1
9 24994 1 1 102 TYR HD2 H 146.415 -15.250 1.048 1.00 . A A . 102 TYR HD2 1 1
9 24995 1 1 102 TYR HE1 H 148.286 -10.983 2.740 1.00 . A A . 102 TYR HE1 1 1
9 24996 1 1 102 TYR HE2 H 146.987 -15.017 3.452 1.00 . A A . 102 TYR HE2 1 1
9 24997 1 1 102 TYR HH H 148.671 -12.176 4.666 1.00 . A A . 102 TYR HH 1 1
9 24998 1 1 102 TYR N N 147.522 -14.059 -3.118 1.00 . A A . 102 TYR N 1 1
9 24999 1 1 102 TYR O O 149.271 -15.428 -0.436 1.00 . A A . 102 TYR O 1 1
9 25000 1 1 102 TYR OH O 147.994 -12.852 4.588 1.00 . A A . 102 TYR OH 1 1
9 25001 1 1 103 LEU C C 149.233 -18.083 -1.520 1.00 . A A . 103 LEU C 1 1
9 25002 1 1 103 LEU CA C 147.872 -17.668 -0.964 1.00 . A A . 103 LEU CA 1 1
9 25003 1 1 103 LEU CB C 146.807 -18.664 -1.430 1.00 . A A . 103 LEU CB 1 1
9 25004 1 1 103 LEU CD1 C 144.391 -19.277 -1.314 1.00 . A A . 103 LEU CD1 1 1
9 25005 1 1 103 LEU CD2 C 145.553 -18.405 0.714 1.00 . A A . 103 LEU CD2 1 1
9 25006 1 1 103 LEU CG C 145.456 -18.303 -0.810 1.00 . A A . 103 LEU CG 1 1
9 25007 1 1 103 LEU H H 146.747 -16.172 -2.028 1.00 . A A . 103 LEU H 1 1
9 25008 1 1 103 LEU HA H 147.911 -17.659 0.115 1.00 . A A . 103 LEU HA 1 1
9 25009 1 1 103 LEU HB2 H 146.729 -18.628 -2.507 1.00 . A A . 103 LEU HB2 1 1
9 25010 1 1 103 LEU HB3 H 147.087 -19.660 -1.122 1.00 . A A . 103 LEU HB3 1 1
9 25011 1 1 103 LEU HD11 H 144.273 -20.080 -0.601 1.00 . A A . 103 LEU HD11 1 1
9 25012 1 1 103 LEU HD12 H 144.697 -19.684 -2.266 1.00 . A A . 103 LEU HD12 1 1
9 25013 1 1 103 LEU HD13 H 143.452 -18.757 -1.430 1.00 . A A . 103 LEU HD13 1 1
9 25014 1 1 103 LEU HD21 H 146.273 -19.165 0.978 1.00 . A A . 103 LEU HD21 1 1
9 25015 1 1 103 LEU HD22 H 144.587 -18.667 1.119 1.00 . A A . 103 LEU HD22 1 1
9 25016 1 1 103 LEU HD23 H 145.866 -17.455 1.119 1.00 . A A . 103 LEU HD23 1 1
9 25017 1 1 103 LEU HG H 145.187 -17.296 -1.092 1.00 . A A . 103 LEU HG 1 1
9 25018 1 1 103 LEU N N 147.533 -16.306 -1.458 1.00 . A A . 103 LEU N 1 1
9 25019 1 1 103 LEU O O 150.022 -18.711 -0.844 1.00 . A A . 103 LEU O 1 1
9 25020 1 1 104 GLN C C 151.955 -17.510 -2.493 1.00 . A A . 104 GLN C 1 1
9 25021 1 1 104 GLN CA C 150.833 -18.118 -3.335 1.00 . A A . 104 GLN CA 1 1
9 25022 1 1 104 GLN CB C 150.926 -17.589 -4.768 1.00 . A A . 104 GLN CB 1 1
9 25023 1 1 104 GLN CD C 149.996 -17.776 -7.080 1.00 . A A . 104 GLN CD 1 1
9 25024 1 1 104 GLN CG C 149.860 -18.263 -5.635 1.00 . A A . 104 GLN CG 1 1
9 25025 1 1 104 GLN H H 148.870 -17.229 -3.278 1.00 . A A . 104 GLN H 1 1
9 25026 1 1 104 GLN HA H 150.928 -19.194 -3.341 1.00 . A A . 104 GLN HA 1 1
9 25027 1 1 104 GLN HB2 H 150.768 -16.520 -4.767 1.00 . A A . 104 GLN HB2 1 1
9 25028 1 1 104 GLN HB3 H 151.904 -17.808 -5.169 1.00 . A A . 104 GLN HB3 1 1
9 25029 1 1 104 GLN HE21 H 148.082 -17.272 -7.242 1.00 . A A . 104 GLN HE21 1 1
9 25030 1 1 104 GLN HE22 H 149.025 -16.996 -8.626 1.00 . A A . 104 GLN HE22 1 1
9 25031 1 1 104 GLN HG2 H 149.995 -19.335 -5.601 1.00 . A A . 104 GLN HG2 1 1
9 25032 1 1 104 GLN HG3 H 148.879 -18.011 -5.263 1.00 . A A . 104 GLN HG3 1 1
9 25033 1 1 104 GLN N N 149.518 -17.737 -2.747 1.00 . A A . 104 GLN N 1 1
9 25034 1 1 104 GLN NE2 N 148.947 -17.309 -7.701 1.00 . A A . 104 GLN NE2 1 1
9 25035 1 1 104 GLN O O 152.978 -18.125 -2.266 1.00 . A A . 104 GLN O 1 1
9 25036 1 1 104 GLN OE1 O 151.069 -17.817 -7.648 1.00 . A A . 104 GLN OE1 1 1
9 25037 1 1 105 MET C C 153.045 -16.482 0.082 1.00 . A A . 105 MET C 1 1
9 25038 1 1 105 MET CA C 152.824 -15.663 -1.189 1.00 . A A . 105 MET CA 1 1
9 25039 1 1 105 MET CB C 152.377 -14.249 -0.807 1.00 . A A . 105 MET CB 1 1
9 25040 1 1 105 MET CE C 154.539 -11.866 -1.138 1.00 . A A . 105 MET CE 1 1
9 25041 1 1 105 MET CG C 152.425 -13.344 -2.040 1.00 . A A . 105 MET CG 1 1
9 25042 1 1 105 MET H H 150.936 -15.829 -2.213 1.00 . A A . 105 MET H 1 1
9 25043 1 1 105 MET HA H 153.744 -15.611 -1.749 1.00 . A A . 105 MET HA 1 1
9 25044 1 1 105 MET HB2 H 151.367 -14.284 -0.425 1.00 . A A . 105 MET HB2 1 1
9 25045 1 1 105 MET HB3 H 153.036 -13.857 -0.048 1.00 . A A . 105 MET HB3 1 1
9 25046 1 1 105 MET HE1 H 153.663 -11.721 -0.521 1.00 . A A . 105 MET HE1 1 1
9 25047 1 1 105 MET HE2 H 154.846 -10.916 -1.547 1.00 . A A . 105 MET HE2 1 1
9 25048 1 1 105 MET HE3 H 155.343 -12.273 -0.540 1.00 . A A . 105 MET HE3 1 1
9 25049 1 1 105 MET HG2 H 151.928 -13.834 -2.864 1.00 . A A . 105 MET HG2 1 1
9 25050 1 1 105 MET HG3 H 151.924 -12.413 -1.822 1.00 . A A . 105 MET HG3 1 1
9 25051 1 1 105 MET N N 151.770 -16.307 -2.022 1.00 . A A . 105 MET N 1 1
9 25052 1 1 105 MET O O 154.160 -16.663 0.529 1.00 . A A . 105 MET O 1 1
9 25053 1 1 105 MET SD S 154.149 -13.013 -2.488 1.00 . A A . 105 MET SD 1 1
9 25054 1 1 106 GLU C C 152.834 -19.104 1.593 1.00 . A A . 106 GLU C 1 1
9 25055 1 1 106 GLU CA C 152.150 -17.777 1.915 1.00 . A A . 106 GLU CA 1 1
9 25056 1 1 106 GLU CB C 150.786 -18.057 2.541 1.00 . A A . 106 GLU CB 1 1
9 25057 1 1 106 GLU CD C 151.443 -17.630 4.913 1.00 . A A . 106 GLU CD 1 1
9 25058 1 1 106 GLU CG C 150.995 -18.698 3.914 1.00 . A A . 106 GLU CG 1 1
9 25059 1 1 106 GLU H H 151.100 -16.816 0.298 1.00 . A A . 106 GLU H 1 1
9 25060 1 1 106 GLU HA H 152.757 -17.227 2.616 1.00 . A A . 106 GLU HA 1 1
9 25061 1 1 106 GLU HB2 H 150.241 -17.129 2.651 1.00 . A A . 106 GLU HB2 1 1
9 25062 1 1 106 GLU HB3 H 150.228 -18.732 1.910 1.00 . A A . 106 GLU HB3 1 1
9 25063 1 1 106 GLU HG2 H 150.071 -19.145 4.249 1.00 . A A . 106 GLU HG2 1 1
9 25064 1 1 106 GLU HG3 H 151.761 -19.459 3.841 1.00 . A A . 106 GLU HG3 1 1
9 25065 1 1 106 GLU N N 151.991 -16.975 0.671 1.00 . A A . 106 GLU N 1 1
9 25066 1 1 106 GLU O O 153.631 -19.601 2.363 1.00 . A A . 106 GLU O 1 1
9 25067 1 1 106 GLU OE1 O 151.153 -16.468 4.679 1.00 . A A . 106 GLU OE1 1 1
9 25068 1 1 106 GLU OE2 O 152.067 -17.992 5.897 1.00 . A A . 106 GLU OE2 1 1
9 25069 1 1 107 GLN C C 154.691 -20.801 0.239 1.00 . A A . 107 GLN C 1 1
9 25070 1 1 107 GLN CA C 153.182 -20.982 0.126 1.00 . A A . 107 GLN CA 1 1
9 25071 1 1 107 GLN CB C 152.807 -21.400 -1.299 1.00 . A A . 107 GLN CB 1 1
9 25072 1 1 107 GLN CD C 150.959 -22.263 -2.749 1.00 . A A . 107 GLN CD 1 1
9 25073 1 1 107 GLN CG C 151.317 -21.751 -1.352 1.00 . A A . 107 GLN CG 1 1
9 25074 1 1 107 GLN H H 151.888 -19.279 -0.147 1.00 . A A . 107 GLN H 1 1
9 25075 1 1 107 GLN HA H 152.858 -21.740 0.824 1.00 . A A . 107 GLN HA 1 1
9 25076 1 1 107 GLN HB2 H 153.010 -20.585 -1.979 1.00 . A A . 107 GLN HB2 1 1
9 25077 1 1 107 GLN HB3 H 153.389 -22.263 -1.586 1.00 . A A . 107 GLN HB3 1 1
9 25078 1 1 107 GLN HE21 H 149.889 -20.658 -3.217 1.00 . A A . 107 GLN HE21 1 1
9 25079 1 1 107 GLN HE22 H 149.979 -21.846 -4.426 1.00 . A A . 107 GLN HE22 1 1
9 25080 1 1 107 GLN HG2 H 151.103 -22.518 -0.622 1.00 . A A . 107 GLN HG2 1 1
9 25081 1 1 107 GLN HG3 H 150.732 -20.872 -1.133 1.00 . A A . 107 GLN HG3 1 1
9 25082 1 1 107 GLN N N 152.534 -19.688 0.466 1.00 . A A . 107 GLN N 1 1
9 25083 1 1 107 GLN NE2 N 150.214 -21.528 -3.529 1.00 . A A . 107 GLN NE2 1 1
9 25084 1 1 107 GLN O O 155.410 -21.698 0.635 1.00 . A A . 107 GLN O 1 1
9 25085 1 1 107 GLN OE1 O 151.355 -23.346 -3.133 1.00 . A A . 107 GLN OE1 1 1
9 25086 1 1 108 ASN C C 156.940 -18.911 1.458 1.00 . A A . 108 ASN C 1 1
9 25087 1 1 108 ASN CA C 156.631 -19.381 0.033 1.00 . A A . 108 ASN CA 1 1
9 25088 1 1 108 ASN CB C 157.043 -18.297 -0.967 1.00 . A A . 108 ASN CB 1 1
9 25089 1 1 108 ASN CG C 158.570 -18.207 -1.030 1.00 . A A . 108 ASN CG 1 1
9 25090 1 1 108 ASN H H 154.574 -18.922 -0.380 1.00 . A A . 108 ASN H 1 1
9 25091 1 1 108 ASN HA H 157.171 -20.291 -0.174 1.00 . A A . 108 ASN HA 1 1
9 25092 1 1 108 ASN HB2 H 156.657 -18.546 -1.945 1.00 . A A . 108 ASN HB2 1 1
9 25093 1 1 108 ASN HB3 H 156.641 -17.345 -0.653 1.00 . A A . 108 ASN HB3 1 1
9 25094 1 1 108 ASN HD21 H 158.859 -19.905 -0.041 1.00 . A A . 108 ASN HD21 1 1
9 25095 1 1 108 ASN HD22 H 160.271 -19.097 -0.522 1.00 . A A . 108 ASN HD22 1 1
9 25096 1 1 108 ASN N N 155.174 -19.636 -0.082 1.00 . A A . 108 ASN N 1 1
9 25097 1 1 108 ASN ND2 N 159.293 -19.148 -0.486 1.00 . A A . 108 ASN ND2 1 1
9 25098 1 1 108 ASN O O 158.083 -18.722 1.824 1.00 . A A . 108 ASN O 1 1
9 25099 1 1 108 ASN OD1 O 159.112 -17.268 -1.579 1.00 . A A . 108 ASN OD1 1 1
9 25100 1 1 109 GLY C C 156.742 -16.845 3.651 1.00 . A A . 109 GLY C 1 1
9 25101 1 1 109 GLY CA C 156.174 -18.266 3.668 1.00 . A A . 109 GLY CA 1 1
9 25102 1 1 109 GLY H H 155.005 -18.880 1.963 1.00 . A A . 109 GLY H 1 1
9 25103 1 1 109 GLY HA2 H 155.244 -18.277 4.219 1.00 . A A . 109 GLY HA2 1 1
9 25104 1 1 109 GLY HA3 H 156.883 -18.927 4.142 1.00 . A A . 109 GLY HA3 1 1
9 25105 1 1 109 GLY N N 155.927 -18.721 2.270 1.00 . A A . 109 GLY N 1 1
9 25106 1 1 109 GLY O O 157.552 -16.485 4.483 1.00 . A A . 109 GLY O 1 1
9 25107 1 1 110 GLU C C 155.694 -13.642 2.613 1.00 . A A . 110 GLU C 1 1
9 25108 1 1 110 GLU CA C 156.858 -14.643 2.631 1.00 . A A . 110 GLU CA 1 1
9 25109 1 1 110 GLU CB C 157.685 -14.493 1.351 1.00 . A A . 110 GLU CB 1 1
9 25110 1 1 110 GLU CD C 159.971 -14.110 2.284 1.00 . A A . 110 GLU CD 1 1
9 25111 1 1 110 GLU CG C 158.785 -13.455 1.573 1.00 . A A . 110 GLU CG 1 1
9 25112 1 1 110 GLU H H 155.684 -16.353 2.042 1.00 . A A . 110 GLU H 1 1
9 25113 1 1 110 GLU HA H 157.488 -14.447 3.485 1.00 . A A . 110 GLU HA 1 1
9 25114 1 1 110 GLU HB2 H 158.132 -15.443 1.099 1.00 . A A . 110 GLU HB2 1 1
9 25115 1 1 110 GLU HB3 H 157.046 -14.171 0.543 1.00 . A A . 110 GLU HB3 1 1
9 25116 1 1 110 GLU HG2 H 159.108 -13.064 0.619 1.00 . A A . 110 GLU HG2 1 1
9 25117 1 1 110 GLU HG3 H 158.403 -12.649 2.182 1.00 . A A . 110 GLU HG3 1 1
9 25118 1 1 110 GLU N N 156.332 -16.039 2.706 1.00 . A A . 110 GLU N 1 1
9 25119 1 1 110 GLU O O 155.261 -13.200 1.567 1.00 . A A . 110 GLU O 1 1
9 25120 1 1 110 GLU OE1 O 159.736 -14.870 3.210 1.00 . A A . 110 GLU OE1 1 1
9 25121 1 1 110 GLU OE2 O 161.094 -13.841 1.891 1.00 . A A . 110 GLU OE2 1 1
9 25122 1 1 111 PRO C C 154.407 -10.936 3.299 1.00 . A A . 111 PRO C 1 1
9 25123 1 1 111 PRO CA C 154.071 -12.308 3.901 1.00 . A A . 111 PRO CA 1 1
9 25124 1 1 111 PRO CB C 153.855 -12.181 5.415 1.00 . A A . 111 PRO CB 1 1
9 25125 1 1 111 PRO CD C 155.652 -13.772 5.076 1.00 . A A . 111 PRO CD 1 1
9 25126 1 1 111 PRO CG C 154.531 -13.363 6.028 1.00 . A A . 111 PRO CG 1 1
9 25127 1 1 111 PRO HA H 153.179 -12.706 3.445 1.00 . A A . 111 PRO HA 1 1
9 25128 1 1 111 PRO HB2 H 154.299 -11.265 5.778 1.00 . A A . 111 PRO HB2 1 1
9 25129 1 1 111 PRO HB3 H 152.800 -12.202 5.644 1.00 . A A . 111 PRO HB3 1 1
9 25130 1 1 111 PRO HD2 H 156.581 -13.299 5.361 1.00 . A A . 111 PRO HD2 1 1
9 25131 1 1 111 PRO HD3 H 155.760 -14.845 5.055 1.00 . A A . 111 PRO HD3 1 1
9 25132 1 1 111 PRO HG2 H 154.939 -13.094 6.993 1.00 . A A . 111 PRO HG2 1 1
9 25133 1 1 111 PRO HG3 H 153.831 -14.177 6.136 1.00 . A A . 111 PRO HG3 1 1
9 25134 1 1 111 PRO N N 155.197 -13.282 3.769 1.00 . A A . 111 PRO N 1 1
9 25135 1 1 111 PRO O O 155.550 -10.524 3.267 1.00 . A A . 111 PRO O 1 1
9 25136 1 1 112 PHE C C 154.345 -7.996 3.274 1.00 . A A . 112 PHE C 1 1
9 25137 1 1 112 PHE CA C 153.670 -8.876 2.237 1.00 . A A . 112 PHE CA 1 1
9 25138 1 1 112 PHE CB C 152.343 -8.213 1.860 1.00 . A A . 112 PHE CB 1 1
9 25139 1 1 112 PHE CD1 C 151.031 -10.162 1.004 1.00 . A A . 112 PHE CD1 1 1
9 25140 1 1 112 PHE CD2 C 151.756 -8.469 -0.570 1.00 . A A . 112 PHE CD2 1 1
9 25141 1 1 112 PHE CE1 C 150.425 -10.872 -0.039 1.00 . A A . 112 PHE CE1 1 1
9 25142 1 1 112 PHE CE2 C 151.151 -9.174 -1.614 1.00 . A A . 112 PHE CE2 1 1
9 25143 1 1 112 PHE CG C 151.694 -8.967 0.736 1.00 . A A . 112 PHE CG 1 1
9 25144 1 1 112 PHE CZ C 150.484 -10.378 -1.349 1.00 . A A . 112 PHE CZ 1 1
9 25145 1 1 112 PHE H H 152.504 -10.575 2.873 1.00 . A A . 112 PHE H 1 1
9 25146 1 1 112 PHE HA H 154.296 -8.967 1.364 1.00 . A A . 112 PHE HA 1 1
9 25147 1 1 112 PHE HB2 H 151.687 -8.214 2.718 1.00 . A A . 112 PHE HB2 1 1
9 25148 1 1 112 PHE HB3 H 152.527 -7.195 1.551 1.00 . A A . 112 PHE HB3 1 1
9 25149 1 1 112 PHE HD1 H 150.987 -10.534 2.020 1.00 . A A . 112 PHE HD1 1 1
9 25150 1 1 112 PHE HD2 H 152.271 -7.542 -0.770 1.00 . A A . 112 PHE HD2 1 1
9 25151 1 1 112 PHE HE1 H 149.915 -11.800 0.165 1.00 . A A . 112 PHE HE1 1 1
9 25152 1 1 112 PHE HE2 H 151.196 -8.790 -2.623 1.00 . A A . 112 PHE HE2 1 1
9 25153 1 1 112 PHE HZ H 150.016 -10.924 -2.154 1.00 . A A . 112 PHE HZ 1 1
9 25154 1 1 112 PHE N N 153.415 -10.225 2.829 1.00 . A A . 112 PHE N 1 1
9 25155 1 1 112 PHE O O 155.276 -7.271 2.988 1.00 . A A . 112 PHE O 1 1
9 25156 1 1 113 ALA C C 155.946 -7.499 5.681 1.00 . A A . 113 ALA C 1 1
9 25157 1 1 113 ALA CA C 154.454 -7.190 5.542 1.00 . A A . 113 ALA CA 1 1
9 25158 1 1 113 ALA CB C 153.742 -7.464 6.869 1.00 . A A . 113 ALA CB 1 1
9 25159 1 1 113 ALA H H 153.094 -8.628 4.672 1.00 . A A . 113 ALA H 1 1
9 25160 1 1 113 ALA HA H 154.329 -6.152 5.278 1.00 . A A . 113 ALA HA 1 1
9 25161 1 1 113 ALA HB1 H 152.755 -7.859 6.673 1.00 . A A . 113 ALA HB1 1 1
9 25162 1 1 113 ALA HB2 H 153.654 -6.543 7.428 1.00 . A A . 113 ALA HB2 1 1
9 25163 1 1 113 ALA HB3 H 154.310 -8.181 7.442 1.00 . A A . 113 ALA HB3 1 1
9 25164 1 1 113 ALA N N 153.861 -8.042 4.477 1.00 . A A . 113 ALA N 1 1
9 25165 1 1 113 ALA O O 156.770 -6.609 5.718 1.00 . A A . 113 ALA O 1 1
9 25166 1 1 114 ASP C C 158.472 -8.777 4.565 1.00 . A A . 114 ASP C 1 1
9 25167 1 1 114 ASP CA C 157.747 -9.101 5.874 1.00 . A A . 114 ASP CA 1 1
9 25168 1 1 114 ASP CB C 157.884 -10.595 6.172 1.00 . A A . 114 ASP CB 1 1
9 25169 1 1 114 ASP CG C 157.271 -10.902 7.540 1.00 . A A . 114 ASP CG 1 1
9 25170 1 1 114 ASP H H 155.626 -9.455 5.709 1.00 . A A . 114 ASP H 1 1
9 25171 1 1 114 ASP HA H 158.187 -8.532 6.678 1.00 . A A . 114 ASP HA 1 1
9 25172 1 1 114 ASP HB2 H 157.368 -11.160 5.410 1.00 . A A . 114 ASP HB2 1 1
9 25173 1 1 114 ASP HB3 H 158.928 -10.867 6.178 1.00 . A A . 114 ASP HB3 1 1
9 25174 1 1 114 ASP N N 156.303 -8.749 5.748 1.00 . A A . 114 ASP N 1 1
9 25175 1 1 114 ASP O O 159.568 -8.252 4.560 1.00 . A A . 114 ASP O 1 1
9 25176 1 1 114 ASP OD1 O 156.966 -9.962 8.255 1.00 . A A . 114 ASP OD1 1 1
9 25177 1 1 114 ASP OD2 O 157.117 -12.073 7.849 1.00 . A A . 114 ASP OD2 1 1
9 25178 1 1 115 PHE C C 158.661 -7.316 1.923 1.00 . A A . 115 PHE C 1 1
9 25179 1 1 115 PHE CA C 158.503 -8.822 2.136 1.00 . A A . 115 PHE CA 1 1
9 25180 1 1 115 PHE CB C 157.624 -9.403 1.027 1.00 . A A . 115 PHE CB 1 1
9 25181 1 1 115 PHE CD1 C 159.249 -10.093 -0.771 1.00 . A A . 115 PHE CD1 1 1
9 25182 1 1 115 PHE CD2 C 157.928 -8.087 -1.099 1.00 . A A . 115 PHE CD2 1 1
9 25183 1 1 115 PHE CE1 C 159.858 -9.895 -2.016 1.00 . A A . 115 PHE CE1 1 1
9 25184 1 1 115 PHE CE2 C 158.537 -7.889 -2.344 1.00 . A A . 115 PHE CE2 1 1
9 25185 1 1 115 PHE CG C 158.285 -9.189 -0.313 1.00 . A A . 115 PHE CG 1 1
9 25186 1 1 115 PHE CZ C 159.502 -8.793 -2.803 1.00 . A A . 115 PHE CZ 1 1
9 25187 1 1 115 PHE H H 156.984 -9.521 3.492 1.00 . A A . 115 PHE H 1 1
9 25188 1 1 115 PHE HA H 159.473 -9.291 2.104 1.00 . A A . 115 PHE HA 1 1
9 25189 1 1 115 PHE HB2 H 157.486 -10.461 1.195 1.00 . A A . 115 PHE HB2 1 1
9 25190 1 1 115 PHE HB3 H 156.663 -8.910 1.035 1.00 . A A . 115 PHE HB3 1 1
9 25191 1 1 115 PHE HD1 H 159.525 -10.943 -0.164 1.00 . A A . 115 PHE HD1 1 1
9 25192 1 1 115 PHE HD2 H 157.184 -7.389 -0.745 1.00 . A A . 115 PHE HD2 1 1
9 25193 1 1 115 PHE HE1 H 160.603 -10.593 -2.370 1.00 . A A . 115 PHE HE1 1 1
9 25194 1 1 115 PHE HE2 H 158.261 -7.039 -2.951 1.00 . A A . 115 PHE HE2 1 1
9 25195 1 1 115 PHE HZ H 159.972 -8.642 -3.763 1.00 . A A . 115 PHE HZ 1 1
9 25196 1 1 115 PHE N N 157.864 -9.095 3.456 1.00 . A A . 115 PHE N 1 1
9 25197 1 1 115 PHE O O 159.702 -6.840 1.512 1.00 . A A . 115 PHE O 1 1
9 25198 1 1 116 VAL C C 158.850 -4.501 2.812 1.00 . A A . 116 VAL C 1 1
9 25199 1 1 116 VAL CA C 157.708 -5.094 1.980 1.00 . A A . 116 VAL CA 1 1
9 25200 1 1 116 VAL CB C 156.382 -4.468 2.407 1.00 . A A . 116 VAL CB 1 1
9 25201 1 1 116 VAL CG1 C 156.529 -2.952 2.449 1.00 . A A . 116 VAL CG1 1 1
9 25202 1 1 116 VAL CG2 C 155.293 -4.845 1.400 1.00 . A A . 116 VAL CG2 1 1
9 25203 1 1 116 VAL H H 156.797 -6.969 2.499 1.00 . A A . 116 VAL H 1 1
9 25204 1 1 116 VAL HA H 157.880 -4.886 0.935 1.00 . A A . 116 VAL HA 1 1
9 25205 1 1 116 VAL HB H 156.111 -4.831 3.388 1.00 . A A . 116 VAL HB 1 1
9 25206 1 1 116 VAL HG11 H 157.212 -2.636 1.676 1.00 . A A . 116 VAL HG11 1 1
9 25207 1 1 116 VAL HG12 H 156.914 -2.656 3.413 1.00 . A A . 116 VAL HG12 1 1
9 25208 1 1 116 VAL HG13 H 155.565 -2.494 2.289 1.00 . A A . 116 VAL HG13 1 1
9 25209 1 1 116 VAL HG21 H 155.107 -4.009 0.742 1.00 . A A . 116 VAL HG21 1 1
9 25210 1 1 116 VAL HG22 H 154.386 -5.096 1.928 1.00 . A A . 116 VAL HG22 1 1
9 25211 1 1 116 VAL HG23 H 155.619 -5.695 0.818 1.00 . A A . 116 VAL HG23 1 1
9 25212 1 1 116 VAL N N 157.630 -6.564 2.183 1.00 . A A . 116 VAL N 1 1
9 25213 1 1 116 VAL O O 159.628 -3.704 2.326 1.00 . A A . 116 VAL O 1 1
9 25214 1 1 117 TRP C C 161.421 -4.716 4.298 1.00 . A A . 117 TRP C 1 1
9 25215 1 1 117 TRP CA C 160.068 -4.322 4.897 1.00 . A A . 117 TRP CA 1 1
9 25216 1 1 117 TRP CB C 159.967 -4.868 6.324 1.00 . A A . 117 TRP CB 1 1
9 25217 1 1 117 TRP CD1 C 157.844 -4.541 7.660 1.00 . A A . 117 TRP CD1 1 1
9 25218 1 1 117 TRP CD2 C 159.022 -2.637 7.432 1.00 . A A . 117 TRP CD2 1 1
9 25219 1 1 117 TRP CE2 C 157.872 -2.316 8.193 1.00 . A A . 117 TRP CE2 1 1
9 25220 1 1 117 TRP CE3 C 159.935 -1.605 7.145 1.00 . A A . 117 TRP CE3 1 1
9 25221 1 1 117 TRP CG C 158.980 -4.058 7.106 1.00 . A A . 117 TRP CG 1 1
9 25222 1 1 117 TRP CH2 C 158.553 -0.007 8.358 1.00 . A A . 117 TRP CH2 1 1
9 25223 1 1 117 TRP CZ2 C 157.636 -1.019 8.652 1.00 . A A . 117 TRP CZ2 1 1
9 25224 1 1 117 TRP CZ3 C 159.700 -0.299 7.606 1.00 . A A . 117 TRP CZ3 1 1
9 25225 1 1 117 TRP H H 158.333 -5.522 4.438 1.00 . A A . 117 TRP H 1 1
9 25226 1 1 117 TRP HA H 159.988 -3.246 4.921 1.00 . A A . 117 TRP HA 1 1
9 25227 1 1 117 TRP HB2 H 159.642 -5.898 6.293 1.00 . A A . 117 TRP HB2 1 1
9 25228 1 1 117 TRP HB3 H 160.935 -4.811 6.799 1.00 . A A . 117 TRP HB3 1 1
9 25229 1 1 117 TRP HD1 H 157.507 -5.565 7.609 1.00 . A A . 117 TRP HD1 1 1
9 25230 1 1 117 TRP HE1 H 156.338 -3.595 8.788 1.00 . A A . 117 TRP HE1 1 1
9 25231 1 1 117 TRP HE3 H 160.823 -1.817 6.568 1.00 . A A . 117 TRP HE3 1 1
9 25232 1 1 117 TRP HH2 H 158.379 0.999 8.709 1.00 . A A . 117 TRP HH2 1 1
9 25233 1 1 117 TRP HZ2 H 156.751 -0.800 9.230 1.00 . A A . 117 TRP HZ2 1 1
9 25234 1 1 117 TRP HZ3 H 160.407 0.485 7.379 1.00 . A A . 117 TRP HZ3 1 1
9 25235 1 1 117 TRP N N 158.965 -4.878 4.058 1.00 . A A . 117 TRP N 1 1
9 25236 1 1 117 TRP NE1 N 157.187 -3.509 8.305 1.00 . A A . 117 TRP NE1 1 1
9 25237 1 1 117 TRP O O 162.375 -3.965 4.343 1.00 . A A . 117 TRP O 1 1
9 25238 1 1 118 SER C C 163.253 -5.375 2.053 1.00 . A A . 118 SER C 1 1
9 25239 1 1 118 SER CA C 162.809 -6.343 3.155 1.00 . A A . 118 SER CA 1 1
9 25240 1 1 118 SER CB C 162.637 -7.742 2.563 1.00 . A A . 118 SER CB 1 1
9 25241 1 1 118 SER H H 160.737 -6.489 3.727 1.00 . A A . 118 SER H 1 1
9 25242 1 1 118 SER HA H 163.563 -6.373 3.928 1.00 . A A . 118 SER HA 1 1
9 25243 1 1 118 SER HB2 H 161.919 -7.710 1.760 1.00 . A A . 118 SER HB2 1 1
9 25244 1 1 118 SER HB3 H 163.587 -8.088 2.178 1.00 . A A . 118 SER HB3 1 1
9 25245 1 1 118 SER HG H 162.372 -9.525 3.298 1.00 . A A . 118 SER HG 1 1
9 25246 1 1 118 SER N N 161.515 -5.895 3.746 1.00 . A A . 118 SER N 1 1
9 25247 1 1 118 SER O O 164.427 -5.107 1.890 1.00 . A A . 118 SER O 1 1
9 25248 1 1 118 SER OG O 162.169 -8.627 3.573 1.00 . A A . 118 SER OG 1 1
9 25249 1 1 119 PHE C C 163.394 -2.673 0.770 1.00 . A A . 119 PHE C 1 1
9 25250 1 1 119 PHE CA C 162.720 -3.917 0.194 1.00 . A A . 119 PHE CA 1 1
9 25251 1 1 119 PHE CB C 161.479 -3.513 -0.603 1.00 . A A . 119 PHE CB 1 1
9 25252 1 1 119 PHE CD1 C 161.655 -5.788 -1.669 1.00 . A A . 119 PHE CD1 1 1
9 25253 1 1 119 PHE CD2 C 160.901 -3.922 -3.020 1.00 . A A . 119 PHE CD2 1 1
9 25254 1 1 119 PHE CE1 C 161.535 -6.638 -2.773 1.00 . A A . 119 PHE CE1 1 1
9 25255 1 1 119 PHE CE2 C 160.782 -4.772 -4.126 1.00 . A A . 119 PHE CE2 1 1
9 25256 1 1 119 PHE CG C 161.338 -4.430 -1.792 1.00 . A A . 119 PHE CG 1 1
9 25257 1 1 119 PHE CZ C 161.099 -6.130 -4.002 1.00 . A A . 119 PHE CZ 1 1
9 25258 1 1 119 PHE H H 161.389 -5.085 1.426 1.00 . A A . 119 PHE H 1 1
9 25259 1 1 119 PHE HA H 163.416 -4.414 -0.462 1.00 . A A . 119 PHE HA 1 1
9 25260 1 1 119 PHE HB2 H 160.604 -3.597 0.025 1.00 . A A . 119 PHE HB2 1 1
9 25261 1 1 119 PHE HB3 H 161.584 -2.495 -0.944 1.00 . A A . 119 PHE HB3 1 1
9 25262 1 1 119 PHE HD1 H 161.991 -6.181 -0.720 1.00 . A A . 119 PHE HD1 1 1
9 25263 1 1 119 PHE HD2 H 160.656 -2.874 -3.115 1.00 . A A . 119 PHE HD2 1 1
9 25264 1 1 119 PHE HE1 H 161.781 -7.685 -2.677 1.00 . A A . 119 PHE HE1 1 1
9 25265 1 1 119 PHE HE2 H 160.445 -4.381 -5.075 1.00 . A A . 119 PHE HE2 1 1
9 25266 1 1 119 PHE HZ H 161.007 -6.786 -4.855 1.00 . A A . 119 PHE HZ 1 1
9 25267 1 1 119 PHE N N 162.332 -4.854 1.288 1.00 . A A . 119 PHE N 1 1
9 25268 1 1 119 PHE O O 164.308 -2.130 0.184 1.00 . A A . 119 PHE O 1 1
9 25269 1 1 120 VAL C C 164.651 -1.460 3.521 1.00 . A A . 120 VAL C 1 1
9 25270 1 1 120 VAL CA C 163.599 -1.013 2.506 1.00 . A A . 120 VAL CA 1 1
9 25271 1 1 120 VAL CB C 162.537 -0.156 3.198 1.00 . A A . 120 VAL CB 1 1
9 25272 1 1 120 VAL CG1 C 161.485 0.276 2.174 1.00 . A A . 120 VAL CG1 1 1
9 25273 1 1 120 VAL CG2 C 161.866 -0.974 4.301 1.00 . A A . 120 VAL CG2 1 1
9 25274 1 1 120 VAL H H 162.227 -2.670 2.372 1.00 . A A . 120 VAL H 1 1
9 25275 1 1 120 VAL HA H 164.075 -0.436 1.726 1.00 . A A . 120 VAL HA 1 1
9 25276 1 1 120 VAL HB H 163.004 0.719 3.628 1.00 . A A . 120 VAL HB 1 1
9 25277 1 1 120 VAL HG11 H 161.530 -0.377 1.315 1.00 . A A . 120 VAL HG11 1 1
9 25278 1 1 120 VAL HG12 H 161.681 1.292 1.863 1.00 . A A . 120 VAL HG12 1 1
9 25279 1 1 120 VAL HG13 H 160.503 0.219 2.619 1.00 . A A . 120 VAL HG13 1 1
9 25280 1 1 120 VAL HG21 H 161.045 -0.411 4.719 1.00 . A A . 120 VAL HG21 1 1
9 25281 1 1 120 VAL HG22 H 162.585 -1.193 5.077 1.00 . A A . 120 VAL HG22 1 1
9 25282 1 1 120 VAL HG23 H 161.494 -1.897 3.885 1.00 . A A . 120 VAL HG23 1 1
9 25283 1 1 120 VAL N N 162.963 -2.218 1.909 1.00 . A A . 120 VAL N 1 1
9 25284 1 1 120 VAL O O 165.181 -0.668 4.275 1.00 . A A . 120 VAL O 1 1
9 25285 1 1 121 ASN C C 165.537 -2.965 5.926 1.00 . A A . 121 ASN C 1 1
9 25286 1 1 121 ASN CA C 165.983 -3.242 4.492 1.00 . A A . 121 ASN CA 1 1
9 25287 1 1 121 ASN CB C 167.303 -2.527 4.241 1.00 . A A . 121 ASN CB 1 1
9 25288 1 1 121 ASN CG C 168.449 -3.335 4.853 1.00 . A A . 121 ASN CG 1 1
9 25289 1 1 121 ASN H H 164.521 -3.346 2.910 1.00 . A A . 121 ASN H 1 1
9 25290 1 1 121 ASN HA H 166.114 -4.304 4.350 1.00 . A A . 121 ASN HA 1 1
9 25291 1 1 121 ASN HB2 H 167.456 -2.424 3.178 1.00 . A A . 121 ASN HB2 1 1
9 25292 1 1 121 ASN HB3 H 167.266 -1.552 4.698 1.00 . A A . 121 ASN HB3 1 1
9 25293 1 1 121 ASN HD21 H 169.377 -1.737 5.579 1.00 . A A . 121 ASN HD21 1 1
9 25294 1 1 121 ASN HD22 H 170.139 -3.222 5.889 1.00 . A A . 121 ASN HD22 1 1
9 25295 1 1 121 ASN N N 164.960 -2.729 3.536 1.00 . A A . 121 ASN N 1 1
9 25296 1 1 121 ASN ND2 N 169.401 -2.713 5.493 1.00 . A A . 121 ASN ND2 1 1
9 25297 1 1 121 ASN O O 166.338 -2.678 6.794 1.00 . A A . 121 ASN O 1 1
9 25298 1 1 121 ASN OD1 O 168.477 -4.545 4.749 1.00 . A A . 121 ASN OD1 1 1
9 25299 1 1 122 HIS C C 164.256 -1.424 8.029 1.00 . A A . 122 HIS C 1 1
9 25300 1 1 122 HIS CA C 163.763 -2.795 7.558 1.00 . A A . 122 HIS CA 1 1
9 25301 1 1 122 HIS CB C 164.282 -3.889 8.499 1.00 . A A . 122 HIS CB 1 1
9 25302 1 1 122 HIS CD2 C 161.999 -4.403 9.695 1.00 . A A . 122 HIS CD2 1 1
9 25303 1 1 122 HIS CE1 C 161.910 -6.535 9.301 1.00 . A A . 122 HIS CE1 1 1
9 25304 1 1 122 HIS CG C 163.129 -4.724 8.983 1.00 . A A . 122 HIS CG 1 1
9 25305 1 1 122 HIS H H 163.648 -3.281 5.461 1.00 . A A . 122 HIS H 1 1
9 25306 1 1 122 HIS HA H 162.683 -2.807 7.553 1.00 . A A . 122 HIS HA 1 1
9 25307 1 1 122 HIS HB2 H 164.982 -4.517 7.968 1.00 . A A . 122 HIS HB2 1 1
9 25308 1 1 122 HIS HB3 H 164.777 -3.437 9.345 1.00 . A A . 122 HIS HB3 1 1
9 25309 1 1 122 HIS HD1 H 163.707 -6.629 8.256 1.00 . A A . 122 HIS HD1 1 1
9 25310 1 1 122 HIS HD2 H 161.743 -3.415 10.048 1.00 . A A . 122 HIS HD2 1 1
9 25311 1 1 122 HIS HE1 H 161.583 -7.564 9.274 1.00 . A A . 122 HIS HE1 1 1
9 25312 1 1 122 HIS HE2 H 160.380 -5.616 10.366 1.00 . A A . 122 HIS HE2 1 1
9 25313 1 1 122 HIS N N 164.268 -3.051 6.179 1.00 . A A . 122 HIS N 1 1
9 25314 1 1 122 HIS ND1 N 163.051 -6.089 8.743 1.00 . A A . 122 HIS ND1 1 1
9 25315 1 1 122 HIS NE2 N 161.235 -5.548 9.893 1.00 . A A . 122 HIS NE2 1 1
9 25316 1 1 122 HIS O O 164.482 -1.199 9.202 1.00 . A A . 122 HIS O 1 1
9 25317 1 1 123 GLN C C 163.872 1.904 7.067 1.00 . A A . 123 GLN C 1 1
9 25318 1 1 123 GLN CA C 164.906 0.853 7.492 1.00 . A A . 123 GLN CA 1 1
9 25319 1 1 123 GLN CB C 166.233 1.133 6.782 1.00 . A A . 123 GLN CB 1 1
9 25320 1 1 123 GLN CD C 168.094 2.788 6.567 1.00 . A A . 123 GLN CD 1 1
9 25321 1 1 123 GLN CG C 166.650 2.584 7.029 1.00 . A A . 123 GLN CG 1 1
9 25322 1 1 123 GLN H H 164.237 -0.710 6.178 1.00 . A A . 123 GLN H 1 1
9 25323 1 1 123 GLN HA H 165.058 0.899 8.557 1.00 . A A . 123 GLN HA 1 1
9 25324 1 1 123 GLN HB2 H 166.993 0.468 7.167 1.00 . A A . 123 GLN HB2 1 1
9 25325 1 1 123 GLN HB3 H 166.116 0.970 5.721 1.00 . A A . 123 GLN HB3 1 1
9 25326 1 1 123 GLN HE21 H 167.574 3.629 4.846 1.00 . A A . 123 GLN HE21 1 1
9 25327 1 1 123 GLN HE22 H 169.245 3.480 5.106 1.00 . A A . 123 GLN HE22 1 1
9 25328 1 1 123 GLN HG2 H 165.999 3.245 6.476 1.00 . A A . 123 GLN HG2 1 1
9 25329 1 1 123 GLN HG3 H 166.578 2.806 8.084 1.00 . A A . 123 GLN HG3 1 1
9 25330 1 1 123 GLN N N 164.424 -0.505 7.115 1.00 . A A . 123 GLN N 1 1
9 25331 1 1 123 GLN NE2 N 168.324 3.345 5.410 1.00 . A A . 123 GLN NE2 1 1
9 25332 1 1 123 GLN O O 163.925 2.419 5.968 1.00 . A A . 123 GLN O 1 1
9 25333 1 1 123 GLN OE1 O 169.024 2.435 7.266 1.00 . A A . 123 GLN OE1 1 1
9 25334 1 1 124 PRO C C 162.480 4.528 7.067 1.00 . A A . 124 PRO C 1 1
9 25335 1 1 124 PRO CA C 161.883 3.232 7.623 1.00 . A A . 124 PRO CA 1 1
9 25336 1 1 124 PRO CB C 161.213 3.484 8.974 1.00 . A A . 124 PRO CB 1 1
9 25337 1 1 124 PRO CD C 162.780 1.660 9.280 1.00 . A A . 124 PRO CD 1 1
9 25338 1 1 124 PRO CG C 161.458 2.247 9.773 1.00 . A A . 124 PRO CG 1 1
9 25339 1 1 124 PRO HA H 161.163 2.825 6.933 1.00 . A A . 124 PRO HA 1 1
9 25340 1 1 124 PRO HB2 H 161.660 4.341 9.458 1.00 . A A . 124 PRO HB2 1 1
9 25341 1 1 124 PRO HB3 H 160.153 3.634 8.845 1.00 . A A . 124 PRO HB3 1 1
9 25342 1 1 124 PRO HD2 H 163.592 1.974 9.922 1.00 . A A . 124 PRO HD2 1 1
9 25343 1 1 124 PRO HD3 H 162.725 0.584 9.232 1.00 . A A . 124 PRO HD3 1 1
9 25344 1 1 124 PRO HG2 H 161.528 2.495 10.824 1.00 . A A . 124 PRO HG2 1 1
9 25345 1 1 124 PRO HG3 H 160.663 1.537 9.611 1.00 . A A . 124 PRO HG3 1 1
9 25346 1 1 124 PRO N N 162.937 2.223 7.928 1.00 . A A . 124 PRO N 1 1
9 25347 1 1 124 PRO O O 163.590 4.899 7.394 1.00 . A A . 124 PRO O 1 1
9 25348 1 1 125 GLN C C 161.556 7.679 6.209 1.00 . A A . 125 GLN C 1 1
9 25349 1 1 125 GLN CA C 162.292 6.470 5.626 1.00 . A A . 125 GLN CA 1 1
9 25350 1 1 125 GLN CB C 162.085 6.438 4.111 1.00 . A A . 125 GLN CB 1 1
9 25351 1 1 125 GLN CD C 164.207 5.223 3.590 1.00 . A A . 125 GLN CD 1 1
9 25352 1 1 125 GLN CG C 162.680 5.150 3.539 1.00 . A A . 125 GLN CG 1 1
9 25353 1 1 125 GLN H H 160.871 4.885 5.960 1.00 . A A . 125 GLN H 1 1
9 25354 1 1 125 GLN HA H 163.346 6.554 5.842 1.00 . A A . 125 GLN HA 1 1
9 25355 1 1 125 GLN HB2 H 161.027 6.476 3.892 1.00 . A A . 125 GLN HB2 1 1
9 25356 1 1 125 GLN HB3 H 162.576 7.289 3.663 1.00 . A A . 125 GLN HB3 1 1
9 25357 1 1 125 GLN HE21 H 164.408 5.290 1.616 1.00 . A A . 125 GLN HE21 1 1
9 25358 1 1 125 GLN HE22 H 165.859 5.335 2.495 1.00 . A A . 125 GLN HE22 1 1
9 25359 1 1 125 GLN HG2 H 162.340 4.306 4.123 1.00 . A A . 125 GLN HG2 1 1
9 25360 1 1 125 GLN HG3 H 162.362 5.030 2.514 1.00 . A A . 125 GLN HG3 1 1
9 25361 1 1 125 GLN N N 161.759 5.209 6.218 1.00 . A A . 125 GLN N 1 1
9 25362 1 1 125 GLN NE2 N 164.880 5.288 2.475 1.00 . A A . 125 GLN NE2 1 1
9 25363 1 1 125 GLN O O 160.423 7.585 6.635 1.00 . A A . 125 GLN O 1 1
9 25364 1 1 125 GLN OE1 O 164.793 5.222 4.655 1.00 . A A . 125 GLN OE1 1 1
9 25365 1 1 126 MET C C 161.712 11.179 5.750 1.00 . A A . 126 MET C 1 1
9 25366 1 1 126 MET CA C 161.543 10.043 6.762 1.00 . A A . 126 MET CA 1 1
9 25367 1 1 126 MET CB C 162.202 10.432 8.086 1.00 . A A . 126 MET CB 1 1
9 25368 1 1 126 MET CE C 162.394 8.272 11.581 1.00 . A A . 126 MET CE 1 1
9 25369 1 1 126 MET CG C 161.973 9.325 9.115 1.00 . A A . 126 MET CG 1 1
9 25370 1 1 126 MET H H 163.109 8.866 5.866 1.00 . A A . 126 MET H 1 1
9 25371 1 1 126 MET HA H 160.493 9.855 6.920 1.00 . A A . 126 MET HA 1 1
9 25372 1 1 126 MET HB2 H 163.264 10.570 7.934 1.00 . A A . 126 MET HB2 1 1
9 25373 1 1 126 MET HB3 H 161.768 11.352 8.448 1.00 . A A . 126 MET HB3 1 1
9 25374 1 1 126 MET HE1 H 161.553 7.752 11.144 1.00 . A A . 126 MET HE1 1 1
9 25375 1 1 126 MET HE2 H 162.193 8.463 12.623 1.00 . A A . 126 MET HE2 1 1
9 25376 1 1 126 MET HE3 H 163.285 7.666 11.493 1.00 . A A . 126 MET HE3 1 1
9 25377 1 1 126 MET HG2 H 160.914 9.138 9.213 1.00 . A A . 126 MET HG2 1 1
9 25378 1 1 126 MET HG3 H 162.469 8.422 8.790 1.00 . A A . 126 MET HG3 1 1
9 25379 1 1 126 MET N N 162.196 8.817 6.221 1.00 . A A . 126 MET N 1 1
9 25380 1 1 126 MET O O 162.646 11.188 4.973 1.00 . A A . 126 MET O 1 1
9 25381 1 1 126 MET SD S 162.646 9.840 10.715 1.00 . A A . 126 MET SD 1 1
9 25382 1 1 127 THR C C 160.660 14.589 5.462 1.00 . A A . 127 THR C 1 1
9 25383 1 1 127 THR CA C 160.943 13.254 4.769 1.00 . A A . 127 THR CA 1 1
9 25384 1 1 127 THR CB C 159.943 13.052 3.629 1.00 . A A . 127 THR CB 1 1
9 25385 1 1 127 THR CG2 C 158.542 13.448 4.098 1.00 . A A . 127 THR CG2 1 1
9 25386 1 1 127 THR H H 160.068 12.111 6.372 1.00 . A A . 127 THR H 1 1
9 25387 1 1 127 THR HA H 161.943 13.268 4.367 1.00 . A A . 127 THR HA 1 1
9 25388 1 1 127 THR HB H 159.939 12.014 3.333 1.00 . A A . 127 THR HB 1 1
9 25389 1 1 127 THR HG1 H 160.961 13.369 2.003 1.00 . A A . 127 THR HG1 1 1
9 25390 1 1 127 THR HG21 H 158.460 13.289 5.163 1.00 . A A . 127 THR HG21 1 1
9 25391 1 1 127 THR HG22 H 157.807 12.845 3.585 1.00 . A A . 127 THR HG22 1 1
9 25392 1 1 127 THR HG23 H 158.370 14.491 3.875 1.00 . A A . 127 THR HG23 1 1
9 25393 1 1 127 THR N N 160.818 12.134 5.744 1.00 . A A . 127 THR N 1 1
9 25394 1 1 127 THR O O 159.984 14.649 6.469 1.00 . A A . 127 THR O 1 1
9 25395 1 1 127 THR OG1 O 160.320 13.860 2.523 1.00 . A A . 127 THR OG1 1 1
9 25396 1 1 128 GLN C C 160.414 17.947 4.442 1.00 . A A . 128 GLN C 1 1
9 25397 1 1 128 GLN CA C 160.944 17.002 5.520 1.00 . A A . 128 GLN CA 1 1
9 25398 1 1 128 GLN CB C 162.264 17.546 6.070 1.00 . A A . 128 GLN CB 1 1
9 25399 1 1 128 GLN CD C 163.793 15.576 6.217 1.00 . A A . 128 GLN CD 1 1
9 25400 1 1 128 GLN CG C 162.886 16.516 7.014 1.00 . A A . 128 GLN CG 1 1
9 25401 1 1 128 GLN H H 161.711 15.581 4.104 1.00 . A A . 128 GLN H 1 1
9 25402 1 1 128 GLN HA H 160.224 16.921 6.316 1.00 . A A . 128 GLN HA 1 1
9 25403 1 1 128 GLN HB2 H 162.941 17.742 5.251 1.00 . A A . 128 GLN HB2 1 1
9 25404 1 1 128 GLN HB3 H 162.078 18.462 6.611 1.00 . A A . 128 GLN HB3 1 1
9 25405 1 1 128 GLN HE21 H 162.655 13.980 6.536 1.00 . A A . 128 GLN HE21 1 1
9 25406 1 1 128 GLN HE22 H 164.046 13.705 5.602 1.00 . A A . 128 GLN HE22 1 1
9 25407 1 1 128 GLN HG2 H 163.468 17.026 7.768 1.00 . A A . 128 GLN HG2 1 1
9 25408 1 1 128 GLN HG3 H 162.104 15.943 7.488 1.00 . A A . 128 GLN HG3 1 1
9 25409 1 1 128 GLN N N 161.174 15.660 4.917 1.00 . A A . 128 GLN N 1 1
9 25410 1 1 128 GLN NE2 N 163.471 14.316 6.109 1.00 . A A . 128 GLN NE2 1 1
9 25411 1 1 128 GLN O O 160.914 19.038 4.258 1.00 . A A . 128 GLN O 1 1
9 25412 1 1 128 GLN OE1 O 164.805 15.992 5.688 1.00 . A A . 128 GLN OE1 1 1
9 25413 1 1 129 ALA C C 158.087 19.567 3.258 1.00 . A A . 129 ALA C 1 1
9 25414 1 1 129 ALA CA C 158.854 18.396 2.645 1.00 . A A . 129 ALA CA 1 1
9 25415 1 1 129 ALA CB C 157.903 17.572 1.784 1.00 . A A . 129 ALA CB 1 1
9 25416 1 1 129 ALA H H 159.029 16.642 3.883 1.00 . A A . 129 ALA H 1 1
9 25417 1 1 129 ALA HA H 159.659 18.773 2.032 1.00 . A A . 129 ALA HA 1 1
9 25418 1 1 129 ALA HB1 H 156.966 18.100 1.684 1.00 . A A . 129 ALA HB1 1 1
9 25419 1 1 129 ALA HB2 H 157.730 16.617 2.255 1.00 . A A . 129 ALA HB2 1 1
9 25420 1 1 129 ALA HB3 H 158.338 17.420 0.810 1.00 . A A . 129 ALA HB3 1 1
9 25421 1 1 129 ALA N N 159.411 17.530 3.721 1.00 . A A . 129 ALA N 1 1
9 25422 1 1 129 ALA O O 157.195 19.386 4.064 1.00 . A A . 129 ALA O 1 1
9 25423 1 1 130 THR C C 156.325 22.061 2.764 1.00 . A A . 130 THR C 1 1
9 25424 1 1 130 THR CA C 157.704 21.953 3.419 1.00 . A A . 130 THR CA 1 1
9 25425 1 1 130 THR CB C 158.511 23.217 3.122 1.00 . A A . 130 THR CB 1 1
9 25426 1 1 130 THR CG2 C 157.903 24.399 3.878 1.00 . A A . 130 THR CG2 1 1
9 25427 1 1 130 THR H H 159.135 20.889 2.212 1.00 . A A . 130 THR H 1 1
9 25428 1 1 130 THR HA H 157.588 21.843 4.487 1.00 . A A . 130 THR HA 1 1
9 25429 1 1 130 THR HB H 158.486 23.421 2.063 1.00 . A A . 130 THR HB 1 1
9 25430 1 1 130 THR HG1 H 160.416 23.598 3.010 1.00 . A A . 130 THR HG1 1 1
9 25431 1 1 130 THR HG21 H 156.832 24.271 3.944 1.00 . A A . 130 THR HG21 1 1
9 25432 1 1 130 THR HG22 H 158.125 25.315 3.352 1.00 . A A . 130 THR HG22 1 1
9 25433 1 1 130 THR HG23 H 158.323 24.443 4.872 1.00 . A A . 130 THR HG23 1 1
9 25434 1 1 130 THR N N 158.420 20.767 2.872 1.00 . A A . 130 THR N 1 1
9 25435 1 1 130 THR O O 155.353 22.422 3.396 1.00 . A A . 130 THR O 1 1
9 25436 1 1 130 THR OG1 O 159.856 23.027 3.540 1.00 . A A . 130 THR OG1 1 1
9 25437 1 1 131 THR C C 154.591 20.480 0.174 1.00 . A A . 131 THR C 1 1
9 25438 1 1 131 THR CA C 154.936 21.841 0.779 1.00 . A A . 131 THR CA 1 1
9 25439 1 1 131 THR CB C 155.032 22.880 -0.341 1.00 . A A . 131 THR CB 1 1
9 25440 1 1 131 THR CG2 C 153.654 23.089 -0.973 1.00 . A A . 131 THR CG2 1 1
9 25441 1 1 131 THR H H 157.045 21.471 1.010 1.00 . A A . 131 THR H 1 1
9 25442 1 1 131 THR HA H 154.163 22.132 1.474 1.00 . A A . 131 THR HA 1 1
9 25443 1 1 131 THR HB H 155.717 22.529 -1.096 1.00 . A A . 131 THR HB 1 1
9 25444 1 1 131 THR HG1 H 156.413 24.225 -0.083 1.00 . A A . 131 THR HG1 1 1
9 25445 1 1 131 THR HG21 H 152.886 22.914 -0.234 1.00 . A A . 131 THR HG21 1 1
9 25446 1 1 131 THR HG22 H 153.526 22.399 -1.794 1.00 . A A . 131 THR HG22 1 1
9 25447 1 1 131 THR HG23 H 153.576 24.102 -1.340 1.00 . A A . 131 THR HG23 1 1
9 25448 1 1 131 THR N N 156.242 21.754 1.496 1.00 . A A . 131 THR N 1 1
9 25449 1 1 131 THR O O 155.442 19.629 0.006 1.00 . A A . 131 THR O 1 1
9 25450 1 1 131 THR OG1 O 155.501 24.110 0.194 1.00 . A A . 131 THR OG1 1 1
9 25451 1 1 132 LEU C C 153.791 18.675 -1.979 1.00 . A A . 132 LEU C 1 1
9 25452 1 1 132 LEU CA C 152.939 18.965 -0.742 1.00 . A A . 132 LEU CA 1 1
9 25453 1 1 132 LEU CB C 151.466 19.034 -1.151 1.00 . A A . 132 LEU CB 1 1
9 25454 1 1 132 LEU CD1 C 149.139 19.448 -0.342 1.00 . A A . 132 LEU CD1 1 1
9 25455 1 1 132 LEU CD2 C 150.799 18.328 1.149 1.00 . A A . 132 LEU CD2 1 1
9 25456 1 1 132 LEU CG C 150.612 19.393 0.066 1.00 . A A . 132 LEU CG 1 1
9 25457 1 1 132 LEU H H 152.681 20.972 -0.005 1.00 . A A . 132 LEU H 1 1
9 25458 1 1 132 LEU HA H 153.075 18.179 -0.014 1.00 . A A . 132 LEU HA 1 1
9 25459 1 1 132 LEU HB2 H 151.342 19.788 -1.915 1.00 . A A . 132 LEU HB2 1 1
9 25460 1 1 132 LEU HB3 H 151.155 18.076 -1.536 1.00 . A A . 132 LEU HB3 1 1
9 25461 1 1 132 LEU HD11 H 148.676 18.492 -0.150 1.00 . A A . 132 LEU HD11 1 1
9 25462 1 1 132 LEU HD12 H 149.066 19.679 -1.395 1.00 . A A . 132 LEU HD12 1 1
9 25463 1 1 132 LEU HD13 H 148.635 20.214 0.229 1.00 . A A . 132 LEU HD13 1 1
9 25464 1 1 132 LEU HD21 H 151.007 17.375 0.684 1.00 . A A . 132 LEU HD21 1 1
9 25465 1 1 132 LEU HD22 H 149.897 18.251 1.738 1.00 . A A . 132 LEU HD22 1 1
9 25466 1 1 132 LEU HD23 H 151.624 18.604 1.787 1.00 . A A . 132 LEU HD23 1 1
9 25467 1 1 132 LEU HG H 150.917 20.357 0.449 1.00 . A A . 132 LEU HG 1 1
9 25468 1 1 132 LEU N N 153.347 20.269 -0.150 1.00 . A A . 132 LEU N 1 1
9 25469 1 1 132 LEU O O 154.162 17.547 -2.238 1.00 . A A . 132 LEU O 1 1
9 25470 1 1 133 SER C C 156.306 18.925 -3.565 1.00 . A A . 133 SER C 1 1
9 25471 1 1 133 SER CA C 154.930 19.461 -3.967 1.00 . A A . 133 SER CA 1 1
9 25472 1 1 133 SER CB C 155.097 20.784 -4.717 1.00 . A A . 133 SER CB 1 1
9 25473 1 1 133 SER H H 153.794 20.585 -2.521 1.00 . A A . 133 SER H 1 1
9 25474 1 1 133 SER HA H 154.438 18.744 -4.608 1.00 . A A . 133 SER HA 1 1
9 25475 1 1 133 SER HB2 H 155.562 20.603 -5.671 1.00 . A A . 133 SER HB2 1 1
9 25476 1 1 133 SER HB3 H 154.124 21.232 -4.873 1.00 . A A . 133 SER HB3 1 1
9 25477 1 1 133 SER HG H 156.309 21.150 -3.239 1.00 . A A . 133 SER HG 1 1
9 25478 1 1 133 SER N N 154.104 19.683 -2.746 1.00 . A A . 133 SER N 1 1
9 25479 1 1 133 SER O O 156.916 18.156 -4.282 1.00 . A A . 133 SER O 1 1
9 25480 1 1 133 SER OG O 155.918 21.658 -3.954 1.00 . A A . 133 SER OG 1 1
9 25481 1 1 134 GLU C C 158.064 17.328 -1.707 1.00 . A A . 134 GLU C 1 1
9 25482 1 1 134 GLU CA C 158.132 18.833 -1.975 1.00 . A A . 134 GLU CA 1 1
9 25483 1 1 134 GLU CB C 158.540 19.568 -0.695 1.00 . A A . 134 GLU CB 1 1
9 25484 1 1 134 GLU CD C 159.937 21.190 -1.989 1.00 . A A . 134 GLU CD 1 1
9 25485 1 1 134 GLU CG C 158.774 21.048 -1.005 1.00 . A A . 134 GLU CG 1 1
9 25486 1 1 134 GLU H H 156.291 19.939 -1.858 1.00 . A A . 134 GLU H 1 1
9 25487 1 1 134 GLU HA H 158.860 19.024 -2.747 1.00 . A A . 134 GLU HA 1 1
9 25488 1 1 134 GLU HB2 H 157.751 19.476 0.038 1.00 . A A . 134 GLU HB2 1 1
9 25489 1 1 134 GLU HB3 H 159.448 19.135 -0.304 1.00 . A A . 134 GLU HB3 1 1
9 25490 1 1 134 GLU HG2 H 157.880 21.470 -1.440 1.00 . A A . 134 GLU HG2 1 1
9 25491 1 1 134 GLU HG3 H 159.012 21.573 -0.092 1.00 . A A . 134 GLU HG3 1 1
9 25492 1 1 134 GLU N N 156.799 19.321 -2.423 1.00 . A A . 134 GLU N 1 1
9 25493 1 1 134 GLU O O 159.056 16.630 -1.772 1.00 . A A . 134 GLU O 1 1
9 25494 1 1 134 GLU OE1 O 160.712 20.254 -2.099 1.00 . A A . 134 GLU OE1 1 1
9 25495 1 1 134 GLU OE2 O 160.036 22.233 -2.614 1.00 . A A . 134 GLU OE2 1 1
9 25496 1 1 135 ILE C C 157.038 14.571 -2.388 1.00 . A A . 135 ILE C 1 1
9 25497 1 1 135 ILE CA C 156.768 15.374 -1.106 1.00 . A A . 135 ILE CA 1 1
9 25498 1 1 135 ILE CB C 155.337 15.096 -0.643 1.00 . A A . 135 ILE CB 1 1
9 25499 1 1 135 ILE CD1 C 155.446 15.328 1.842 1.00 . A A . 135 ILE CD1 1 1
9 25500 1 1 135 ILE CG1 C 154.987 15.995 0.545 1.00 . A A . 135 ILE CG1 1 1
9 25501 1 1 135 ILE CG2 C 155.220 13.637 -0.221 1.00 . A A . 135 ILE CG2 1 1
9 25502 1 1 135 ILE H H 156.115 17.402 -1.335 1.00 . A A . 135 ILE H 1 1
9 25503 1 1 135 ILE HA H 157.458 15.097 -0.328 1.00 . A A . 135 ILE HA 1 1
9 25504 1 1 135 ILE HB H 154.654 15.291 -1.457 1.00 . A A . 135 ILE HB 1 1
9 25505 1 1 135 ILE HD11 H 154.722 14.582 2.138 1.00 . A A . 135 ILE HD11 1 1
9 25506 1 1 135 ILE HD12 H 155.533 16.072 2.620 1.00 . A A . 135 ILE HD12 1 1
9 25507 1 1 135 ILE HD13 H 156.404 14.856 1.685 1.00 . A A . 135 ILE HD13 1 1
9 25508 1 1 135 ILE HG12 H 155.478 16.949 0.435 1.00 . A A . 135 ILE HG12 1 1
9 25509 1 1 135 ILE HG13 H 153.919 16.145 0.580 1.00 . A A . 135 ILE HG13 1 1
9 25510 1 1 135 ILE HG21 H 155.138 13.017 -1.100 1.00 . A A . 135 ILE HG21 1 1
9 25511 1 1 135 ILE HG22 H 154.343 13.511 0.394 1.00 . A A . 135 ILE HG22 1 1
9 25512 1 1 135 ILE HG23 H 156.099 13.356 0.339 1.00 . A A . 135 ILE HG23 1 1
9 25513 1 1 135 ILE N N 156.902 16.824 -1.393 1.00 . A A . 135 ILE N 1 1
9 25514 1 1 135 ILE O O 156.336 14.725 -3.368 1.00 . A A . 135 ILE O 1 1
9 25515 1 1 136 PRO C C 157.400 11.719 -3.764 1.00 . A A . 136 PRO C 1 1
9 25516 1 1 136 PRO CA C 158.363 12.896 -3.595 1.00 . A A . 136 PRO CA 1 1
9 25517 1 1 136 PRO CB C 159.780 12.394 -3.323 1.00 . A A . 136 PRO CB 1 1
9 25518 1 1 136 PRO CD C 158.962 13.433 -1.281 1.00 . A A . 136 PRO CD 1 1
9 25519 1 1 136 PRO CG C 159.920 12.375 -1.837 1.00 . A A . 136 PRO CG 1 1
9 25520 1 1 136 PRO HA H 158.362 13.510 -4.480 1.00 . A A . 136 PRO HA 1 1
9 25521 1 1 136 PRO HB2 H 159.905 11.398 -3.725 1.00 . A A . 136 PRO HB2 1 1
9 25522 1 1 136 PRO HB3 H 160.505 13.067 -3.754 1.00 . A A . 136 PRO HB3 1 1
9 25523 1 1 136 PRO HD2 H 158.423 13.039 -0.430 1.00 . A A . 136 PRO HD2 1 1
9 25524 1 1 136 PRO HD3 H 159.502 14.326 -1.009 1.00 . A A . 136 PRO HD3 1 1
9 25525 1 1 136 PRO HG2 H 159.658 11.398 -1.454 1.00 . A A . 136 PRO HG2 1 1
9 25526 1 1 136 PRO HG3 H 160.932 12.623 -1.558 1.00 . A A . 136 PRO HG3 1 1
9 25527 1 1 136 PRO N N 158.038 13.715 -2.396 1.00 . A A . 136 PRO N 1 1
9 25528 1 1 136 PRO O O 157.131 10.987 -2.832 1.00 . A A . 136 PRO O 1 1
9 25529 1 1 137 THR C C 156.665 9.296 -5.948 1.00 . A A . 137 THR C 1 1
9 25530 1 1 137 THR CA C 155.944 10.398 -5.177 1.00 . A A . 137 THR CA 1 1
9 25531 1 1 137 THR CB C 154.739 10.888 -5.984 1.00 . A A . 137 THR CB 1 1
9 25532 1 1 137 THR CG2 C 155.222 11.708 -7.181 1.00 . A A . 137 THR CG2 1 1
9 25533 1 1 137 THR H H 157.116 12.128 -5.684 1.00 . A A . 137 THR H 1 1
9 25534 1 1 137 THR HA H 155.610 10.011 -4.228 1.00 . A A . 137 THR HA 1 1
9 25535 1 1 137 THR HB H 154.114 11.506 -5.358 1.00 . A A . 137 THR HB 1 1
9 25536 1 1 137 THR HG1 H 153.982 9.797 -7.404 1.00 . A A . 137 THR HG1 1 1
9 25537 1 1 137 THR HG21 H 155.689 12.616 -6.830 1.00 . A A . 137 THR HG21 1 1
9 25538 1 1 137 THR HG22 H 154.380 11.955 -7.810 1.00 . A A . 137 THR HG22 1 1
9 25539 1 1 137 THR HG23 H 155.937 11.130 -7.747 1.00 . A A . 137 THR HG23 1 1
9 25540 1 1 137 THR N N 156.884 11.529 -4.947 1.00 . A A . 137 THR N 1 1
9 25541 1 1 137 THR O O 156.075 8.307 -6.335 1.00 . A A . 137 THR O 1 1
9 25542 1 1 137 THR OG1 O 153.994 9.770 -6.444 1.00 . A A . 137 THR OG1 1 1
9 25543 1 1 138 SER C C 160.034 8.163 -6.210 1.00 . A A . 138 SER C 1 1
9 25544 1 1 138 SER CA C 158.702 8.416 -6.913 1.00 . A A . 138 SER CA 1 1
9 25545 1 1 138 SER CB C 158.964 8.898 -8.340 1.00 . A A . 138 SER CB 1 1
9 25546 1 1 138 SER H H 158.397 10.262 -5.846 1.00 . A A . 138 SER H 1 1
9 25547 1 1 138 SER HA H 158.131 7.501 -6.942 1.00 . A A . 138 SER HA 1 1
9 25548 1 1 138 SER HB2 H 158.030 9.143 -8.816 1.00 . A A . 138 SER HB2 1 1
9 25549 1 1 138 SER HB3 H 159.593 9.779 -8.309 1.00 . A A . 138 SER HB3 1 1
9 25550 1 1 138 SER HG H 158.957 7.464 -9.654 1.00 . A A . 138 SER HG 1 1
9 25551 1 1 138 SER N N 157.940 9.457 -6.171 1.00 . A A . 138 SER N 1 1
9 25552 1 1 138 SER O O 161.014 8.838 -6.454 1.00 . A A . 138 SER O 1 1
9 25553 1 1 138 SER OG O 159.608 7.865 -9.074 1.00 . A A . 138 SER OG 1 1
9 25554 1 1 139 THR C C 161.876 5.531 -5.140 1.00 . A A . 139 THR C 1 1
9 25555 1 1 139 THR CA C 161.344 6.872 -4.631 1.00 . A A . 139 THR CA 1 1
9 25556 1 1 139 THR CB C 161.071 6.781 -3.126 1.00 . A A . 139 THR CB 1 1
9 25557 1 1 139 THR CG2 C 159.651 7.270 -2.830 1.00 . A A . 139 THR CG2 1 1
9 25558 1 1 139 THR H H 159.273 6.653 -5.174 1.00 . A A . 139 THR H 1 1
9 25559 1 1 139 THR HA H 162.071 7.647 -4.821 1.00 . A A . 139 THR HA 1 1
9 25560 1 1 139 THR HB H 161.775 7.401 -2.593 1.00 . A A . 139 THR HB 1 1
9 25561 1 1 139 THR HG1 H 160.335 5.042 -2.659 1.00 . A A . 139 THR HG1 1 1
9 25562 1 1 139 THR HG21 H 159.553 8.299 -3.142 1.00 . A A . 139 THR HG21 1 1
9 25563 1 1 139 THR HG22 H 159.458 7.195 -1.770 1.00 . A A . 139 THR HG22 1 1
9 25564 1 1 139 THR HG23 H 158.940 6.662 -3.368 1.00 . A A . 139 THR HG23 1 1
9 25565 1 1 139 THR N N 160.077 7.186 -5.347 1.00 . A A . 139 THR N 1 1
9 25566 1 1 139 THR O O 161.132 4.719 -5.653 1.00 . A A . 139 THR O 1 1
9 25567 1 1 139 THR OG1 O 161.211 5.432 -2.702 1.00 . A A . 139 THR OG1 1 1
9 25568 1 1 140 PRO C C 163.080 2.800 -4.900 1.00 . A A . 140 PRO C 1 1
9 25569 1 1 140 PRO CA C 163.788 4.034 -5.465 1.00 . A A . 140 PRO CA 1 1
9 25570 1 1 140 PRO CB C 165.231 4.115 -4.943 1.00 . A A . 140 PRO CB 1 1
9 25571 1 1 140 PRO CD C 164.128 6.211 -4.403 1.00 . A A . 140 PRO CD 1 1
9 25572 1 1 140 PRO CG C 165.281 5.290 -4.016 1.00 . A A . 140 PRO CG 1 1
9 25573 1 1 140 PRO HA H 163.798 3.994 -6.540 1.00 . A A . 140 PRO HA 1 1
9 25574 1 1 140 PRO HB2 H 165.483 3.209 -4.409 1.00 . A A . 140 PRO HB2 1 1
9 25575 1 1 140 PRO HB3 H 165.916 4.266 -5.763 1.00 . A A . 140 PRO HB3 1 1
9 25576 1 1 140 PRO HD2 H 163.718 6.692 -3.527 1.00 . A A . 140 PRO HD2 1 1
9 25577 1 1 140 PRO HD3 H 164.451 6.944 -5.127 1.00 . A A . 140 PRO HD3 1 1
9 25578 1 1 140 PRO HG2 H 165.164 4.958 -2.993 1.00 . A A . 140 PRO HG2 1 1
9 25579 1 1 140 PRO HG3 H 166.217 5.813 -4.132 1.00 . A A . 140 PRO HG3 1 1
9 25580 1 1 140 PRO N N 163.153 5.300 -5.005 1.00 . A A . 140 PRO N 1 1
9 25581 1 1 140 PRO O O 162.906 1.807 -5.580 1.00 . A A . 140 PRO O 1 1
9 25582 1 1 141 ALA C C 160.532 1.613 -3.625 1.00 . A A . 141 ALA C 1 1
9 25583 1 1 141 ALA CA C 161.955 1.688 -3.071 1.00 . A A . 141 ALA CA 1 1
9 25584 1 1 141 ALA CB C 161.905 1.840 -1.549 1.00 . A A . 141 ALA CB 1 1
9 25585 1 1 141 ALA H H 162.801 3.668 -3.139 1.00 . A A . 141 ALA H 1 1
9 25586 1 1 141 ALA HA H 162.485 0.783 -3.324 1.00 . A A . 141 ALA HA 1 1
9 25587 1 1 141 ALA HB1 H 162.909 1.819 -1.153 1.00 . A A . 141 ALA HB1 1 1
9 25588 1 1 141 ALA HB2 H 161.333 1.028 -1.124 1.00 . A A . 141 ALA HB2 1 1
9 25589 1 1 141 ALA HB3 H 161.438 2.781 -1.297 1.00 . A A . 141 ALA HB3 1 1
9 25590 1 1 141 ALA N N 162.660 2.856 -3.668 1.00 . A A . 141 ALA N 1 1
9 25591 1 1 141 ALA O O 160.024 0.550 -3.922 1.00 . A A . 141 ALA O 1 1
9 25592 1 1 142 SER C C 158.472 2.147 -5.703 1.00 . A A . 142 SER C 1 1
9 25593 1 1 142 SER CA C 158.490 2.733 -4.291 1.00 . A A . 142 SER CA 1 1
9 25594 1 1 142 SER CB C 157.956 4.164 -4.329 1.00 . A A . 142 SER CB 1 1
9 25595 1 1 142 SER H H 160.310 3.582 -3.512 1.00 . A A . 142 SER H 1 1
9 25596 1 1 142 SER HA H 157.863 2.136 -3.648 1.00 . A A . 142 SER HA 1 1
9 25597 1 1 142 SER HB2 H 158.014 4.595 -3.344 1.00 . A A . 142 SER HB2 1 1
9 25598 1 1 142 SER HB3 H 158.552 4.752 -5.014 1.00 . A A . 142 SER HB3 1 1
9 25599 1 1 142 SER HG H 156.575 3.839 -5.661 1.00 . A A . 142 SER HG 1 1
9 25600 1 1 142 SER N N 159.882 2.737 -3.762 1.00 . A A . 142 SER N 1 1
9 25601 1 1 142 SER O O 157.625 1.345 -6.042 1.00 . A A . 142 SER O 1 1
9 25602 1 1 142 SER OG O 156.599 4.148 -4.752 1.00 . A A . 142 SER OG 1 1
9 25603 1 1 143 ASP C C 159.672 0.500 -7.885 1.00 . A A . 143 ASP C 1 1
9 25604 1 1 143 ASP CA C 159.430 2.010 -7.919 1.00 . A A . 143 ASP CA 1 1
9 25605 1 1 143 ASP CB C 160.553 2.693 -8.702 1.00 . A A . 143 ASP CB 1 1
9 25606 1 1 143 ASP CG C 160.467 2.295 -10.177 1.00 . A A . 143 ASP CG 1 1
9 25607 1 1 143 ASP H H 160.068 3.190 -6.243 1.00 . A A . 143 ASP H 1 1
9 25608 1 1 143 ASP HA H 158.487 2.213 -8.396 1.00 . A A . 143 ASP HA 1 1
9 25609 1 1 143 ASP HB2 H 160.453 3.764 -8.612 1.00 . A A . 143 ASP HB2 1 1
9 25610 1 1 143 ASP HB3 H 161.508 2.385 -8.304 1.00 . A A . 143 ASP HB3 1 1
9 25611 1 1 143 ASP N N 159.399 2.543 -6.532 1.00 . A A . 143 ASP N 1 1
9 25612 1 1 143 ASP O O 158.998 -0.261 -8.548 1.00 . A A . 143 ASP O 1 1
9 25613 1 1 143 ASP OD1 O 159.501 1.644 -10.540 1.00 . A A . 143 ASP OD1 1 1
9 25614 1 1 143 ASP OD2 O 161.367 2.650 -10.919 1.00 . A A . 143 ASP OD2 1 1
9 25615 1 1 144 ALA C C 159.735 -2.101 -6.340 1.00 . A A . 144 ALA C 1 1
9 25616 1 1 144 ALA CA C 160.904 -1.402 -7.032 1.00 . A A . 144 ALA CA 1 1
9 25617 1 1 144 ALA CB C 162.185 -1.638 -6.231 1.00 . A A . 144 ALA CB 1 1
9 25618 1 1 144 ALA H H 161.157 0.688 -6.579 1.00 . A A . 144 ALA H 1 1
9 25619 1 1 144 ALA HA H 161.023 -1.801 -8.028 1.00 . A A . 144 ALA HA 1 1
9 25620 1 1 144 ALA HB1 H 162.368 -0.791 -5.586 1.00 . A A . 144 ALA HB1 1 1
9 25621 1 1 144 ALA HB2 H 163.017 -1.760 -6.909 1.00 . A A . 144 ALA HB2 1 1
9 25622 1 1 144 ALA HB3 H 162.076 -2.529 -5.631 1.00 . A A . 144 ALA HB3 1 1
9 25623 1 1 144 ALA N N 160.627 0.059 -7.111 1.00 . A A . 144 ALA N 1 1
9 25624 1 1 144 ALA O O 159.345 -3.193 -6.701 1.00 . A A . 144 ALA O 1 1
9 25625 1 1 145 LEU C C 156.870 -2.309 -5.588 1.00 . A A . 145 LEU C 1 1
9 25626 1 1 145 LEU CA C 158.035 -2.094 -4.618 1.00 . A A . 145 LEU CA 1 1
9 25627 1 1 145 LEU CB C 157.616 -1.159 -3.472 1.00 . A A . 145 LEU CB 1 1
9 25628 1 1 145 LEU CD1 C 155.115 -1.496 -3.571 1.00 . A A . 145 LEU CD1 1 1
9 25629 1 1 145 LEU CD2 C 156.562 -3.195 -2.440 1.00 . A A . 145 LEU CD2 1 1
9 25630 1 1 145 LEU CG C 156.382 -1.702 -2.732 1.00 . A A . 145 LEU CG 1 1
9 25631 1 1 145 LEU H H 159.508 -0.596 -5.070 1.00 . A A . 145 LEU H 1 1
9 25632 1 1 145 LEU HA H 158.348 -3.045 -4.216 1.00 . A A . 145 LEU HA 1 1
9 25633 1 1 145 LEU HB2 H 158.435 -1.076 -2.772 1.00 . A A . 145 LEU HB2 1 1
9 25634 1 1 145 LEU HB3 H 157.396 -0.180 -3.871 1.00 . A A . 145 LEU HB3 1 1
9 25635 1 1 145 LEU HD11 H 154.315 -1.153 -2.932 1.00 . A A . 145 LEU HD11 1 1
9 25636 1 1 145 LEU HD12 H 154.831 -2.430 -4.031 1.00 . A A . 145 LEU HD12 1 1
9 25637 1 1 145 LEU HD13 H 155.298 -0.760 -4.339 1.00 . A A . 145 LEU HD13 1 1
9 25638 1 1 145 LEU HD21 H 157.574 -3.377 -2.108 1.00 . A A . 145 LEU HD21 1 1
9 25639 1 1 145 LEU HD22 H 156.367 -3.765 -3.336 1.00 . A A . 145 LEU HD22 1 1
9 25640 1 1 145 LEU HD23 H 155.871 -3.494 -1.666 1.00 . A A . 145 LEU HD23 1 1
9 25641 1 1 145 LEU HG H 156.273 -1.170 -1.797 1.00 . A A . 145 LEU HG 1 1
9 25642 1 1 145 LEU N N 159.176 -1.475 -5.343 1.00 . A A . 145 LEU N 1 1
9 25643 1 1 145 LEU O O 156.233 -3.344 -5.588 1.00 . A A . 145 LEU O 1 1
9 25644 1 1 146 SER C C 155.772 -2.643 -8.358 1.00 . A A . 146 SER C 1 1
9 25645 1 1 146 SER CA C 155.465 -1.501 -7.388 1.00 . A A . 146 SER CA 1 1
9 25646 1 1 146 SER CB C 155.286 -0.203 -8.175 1.00 . A A . 146 SER CB 1 1
9 25647 1 1 146 SER H H 157.114 -0.517 -6.409 1.00 . A A . 146 SER H 1 1
9 25648 1 1 146 SER HA H 154.557 -1.722 -6.850 1.00 . A A . 146 SER HA 1 1
9 25649 1 1 146 SER HB2 H 156.146 -0.039 -8.803 1.00 . A A . 146 SER HB2 1 1
9 25650 1 1 146 SER HB3 H 154.401 -0.277 -8.793 1.00 . A A . 146 SER HB3 1 1
9 25651 1 1 146 SER HG H 154.250 0.901 -6.952 1.00 . A A . 146 SER HG 1 1
9 25652 1 1 146 SER N N 156.588 -1.343 -6.420 1.00 . A A . 146 SER N 1 1
9 25653 1 1 146 SER O O 154.918 -3.445 -8.680 1.00 . A A . 146 SER O 1 1
9 25654 1 1 146 SER OG O 155.157 0.883 -7.267 1.00 . A A . 146 SER OG 1 1
9 25655 1 1 147 LYS C C 157.182 -5.170 -9.101 1.00 . A A . 147 LYS C 1 1
9 25656 1 1 147 LYS CA C 157.348 -3.810 -9.780 1.00 . A A . 147 LYS CA 1 1
9 25657 1 1 147 LYS CB C 158.801 -3.637 -10.230 1.00 . A A . 147 LYS CB 1 1
9 25658 1 1 147 LYS CD C 160.365 -2.228 -11.579 1.00 . A A . 147 LYS CD 1 1
9 25659 1 1 147 LYS CE C 160.528 -0.882 -12.287 1.00 . A A . 147 LYS CE 1 1
9 25660 1 1 147 LYS CG C 158.931 -2.360 -11.062 1.00 . A A . 147 LYS CG 1 1
9 25661 1 1 147 LYS H H 157.659 -2.064 -8.556 1.00 . A A . 147 LYS H 1 1
9 25662 1 1 147 LYS HA H 156.700 -3.761 -10.640 1.00 . A A . 147 LYS HA 1 1
9 25663 1 1 147 LYS HB2 H 159.441 -3.568 -9.362 1.00 . A A . 147 LYS HB2 1 1
9 25664 1 1 147 LYS HB3 H 159.097 -4.486 -10.829 1.00 . A A . 147 LYS HB3 1 1
9 25665 1 1 147 LYS HD2 H 161.053 -2.285 -10.748 1.00 . A A . 147 LYS HD2 1 1
9 25666 1 1 147 LYS HD3 H 160.572 -3.027 -12.276 1.00 . A A . 147 LYS HD3 1 1
9 25667 1 1 147 LYS HE2 H 159.558 -0.508 -12.577 1.00 . A A . 147 LYS HE2 1 1
9 25668 1 1 147 LYS HE3 H 160.998 -0.179 -11.615 1.00 . A A . 147 LYS HE3 1 1
9 25669 1 1 147 LYS HG2 H 158.248 -2.407 -11.898 1.00 . A A . 147 LYS HG2 1 1
9 25670 1 1 147 LYS HG3 H 158.691 -1.505 -10.449 1.00 . A A . 147 LYS HG3 1 1
9 25671 1 1 147 LYS HZ1 H 161.781 -0.137 -13.773 1.00 . A A . 147 LYS HZ1 1 1
9 25672 1 1 147 LYS HZ2 H 160.797 -1.426 -14.279 1.00 . A A . 147 LYS HZ2 1 1
9 25673 1 1 147 LYS HZ3 H 162.147 -1.722 -13.291 1.00 . A A . 147 LYS HZ3 1 1
9 25674 1 1 147 LYS N N 156.986 -2.722 -8.828 1.00 . A A . 147 LYS N 1 1
9 25675 1 1 147 LYS NZ N 161.377 -1.055 -13.499 1.00 . A A . 147 LYS NZ 1 1
9 25676 1 1 147 LYS O O 156.795 -6.140 -9.721 1.00 . A A . 147 LYS O 1 1
9 25677 1 1 148 ALA C C 155.876 -6.984 -7.108 1.00 . A A . 148 ALA C 1 1
9 25678 1 1 148 ALA CA C 157.343 -6.553 -7.125 1.00 . A A . 148 ALA CA 1 1
9 25679 1 1 148 ALA CB C 157.848 -6.408 -5.688 1.00 . A A . 148 ALA CB 1 1
9 25680 1 1 148 ALA H H 157.793 -4.459 -7.353 1.00 . A A . 148 ALA H 1 1
9 25681 1 1 148 ALA HA H 157.928 -7.301 -7.637 1.00 . A A . 148 ALA HA 1 1
9 25682 1 1 148 ALA HB1 H 158.190 -7.368 -5.329 1.00 . A A . 148 ALA HB1 1 1
9 25683 1 1 148 ALA HB2 H 157.046 -6.053 -5.058 1.00 . A A . 148 ALA HB2 1 1
9 25684 1 1 148 ALA HB3 H 158.665 -5.702 -5.663 1.00 . A A . 148 ALA HB3 1 1
9 25685 1 1 148 ALA N N 157.478 -5.251 -7.835 1.00 . A A . 148 ALA N 1 1
9 25686 1 1 148 ALA O O 155.557 -8.133 -7.331 1.00 . A A . 148 ALA O 1 1
9 25687 1 1 149 LEU C C 153.087 -6.904 -8.192 1.00 . A A . 149 LEU C 1 1
9 25688 1 1 149 LEU CA C 153.536 -6.431 -6.809 1.00 . A A . 149 LEU CA 1 1
9 25689 1 1 149 LEU CB C 152.716 -5.204 -6.403 1.00 . A A . 149 LEU CB 1 1
9 25690 1 1 149 LEU CD1 C 152.322 -3.507 -4.613 1.00 . A A . 149 LEU CD1 1 1
9 25691 1 1 149 LEU CD2 C 153.066 -5.812 -4.003 1.00 . A A . 149 LEU CD2 1 1
9 25692 1 1 149 LEU CG C 153.189 -4.693 -5.041 1.00 . A A . 149 LEU CG 1 1
9 25693 1 1 149 LEU H H 155.264 -5.150 -6.667 1.00 . A A . 149 LEU H 1 1
9 25694 1 1 149 LEU HA H 153.379 -7.223 -6.093 1.00 . A A . 149 LEU HA 1 1
9 25695 1 1 149 LEU HB2 H 152.843 -4.426 -7.143 1.00 . A A . 149 LEU HB2 1 1
9 25696 1 1 149 LEU HB3 H 151.672 -5.473 -6.341 1.00 . A A . 149 LEU HB3 1 1
9 25697 1 1 149 LEU HD11 H 152.516 -2.667 -5.263 1.00 . A A . 149 LEU HD11 1 1
9 25698 1 1 149 LEU HD12 H 152.560 -3.237 -3.595 1.00 . A A . 149 LEU HD12 1 1
9 25699 1 1 149 LEU HD13 H 151.279 -3.781 -4.679 1.00 . A A . 149 LEU HD13 1 1
9 25700 1 1 149 LEU HD21 H 153.982 -6.384 -3.981 1.00 . A A . 149 LEU HD21 1 1
9 25701 1 1 149 LEU HD22 H 152.244 -6.460 -4.267 1.00 . A A . 149 LEU HD22 1 1
9 25702 1 1 149 LEU HD23 H 152.887 -5.382 -3.028 1.00 . A A . 149 LEU HD23 1 1
9 25703 1 1 149 LEU HG H 154.219 -4.377 -5.113 1.00 . A A . 149 LEU HG 1 1
9 25704 1 1 149 LEU N N 154.983 -6.071 -6.844 1.00 . A A . 149 LEU N 1 1
9 25705 1 1 149 LEU O O 152.309 -7.829 -8.321 1.00 . A A . 149 LEU O 1 1
9 25706 1 1 150 LYS C C 153.588 -8.139 -10.855 1.00 . A A . 150 LYS C 1 1
9 25707 1 1 150 LYS CA C 153.168 -6.689 -10.603 1.00 . A A . 150 LYS CA 1 1
9 25708 1 1 150 LYS CB C 153.846 -5.778 -11.628 1.00 . A A . 150 LYS CB 1 1
9 25709 1 1 150 LYS CD C 153.898 -3.470 -12.581 1.00 . A A . 150 LYS CD 1 1
9 25710 1 1 150 LYS CE C 153.408 -2.034 -12.394 1.00 . A A . 150 LYS CE 1 1
9 25711 1 1 150 LYS CG C 153.302 -4.356 -11.486 1.00 . A A . 150 LYS CG 1 1
9 25712 1 1 150 LYS H H 154.194 -5.532 -9.102 1.00 . A A . 150 LYS H 1 1
9 25713 1 1 150 LYS HA H 152.096 -6.604 -10.704 1.00 . A A . 150 LYS HA 1 1
9 25714 1 1 150 LYS HB2 H 154.913 -5.775 -11.455 1.00 . A A . 150 LYS HB2 1 1
9 25715 1 1 150 LYS HB3 H 153.643 -6.142 -12.623 1.00 . A A . 150 LYS HB3 1 1
9 25716 1 1 150 LYS HD2 H 154.976 -3.496 -12.517 1.00 . A A . 150 LYS HD2 1 1
9 25717 1 1 150 LYS HD3 H 153.584 -3.833 -13.548 1.00 . A A . 150 LYS HD3 1 1
9 25718 1 1 150 LYS HE2 H 152.337 -2.034 -12.258 1.00 . A A . 150 LYS HE2 1 1
9 25719 1 1 150 LYS HE3 H 153.882 -1.602 -11.524 1.00 . A A . 150 LYS HE3 1 1
9 25720 1 1 150 LYS HG2 H 152.226 -4.372 -11.581 1.00 . A A . 150 LYS HG2 1 1
9 25721 1 1 150 LYS HG3 H 153.573 -3.961 -10.519 1.00 . A A . 150 LYS HG3 1 1
9 25722 1 1 150 LYS HZ1 H 154.397 -0.458 -13.329 1.00 . A A . 150 LYS HZ1 1 1
9 25723 1 1 150 LYS HZ2 H 152.886 -0.830 -14.010 1.00 . A A . 150 LYS HZ2 1 1
9 25724 1 1 150 LYS HZ3 H 154.223 -1.838 -14.300 1.00 . A A . 150 LYS HZ3 1 1
9 25725 1 1 150 LYS N N 153.569 -6.277 -9.228 1.00 . A A . 150 LYS N 1 1
9 25726 1 1 150 LYS NZ N 153.755 -1.229 -13.599 1.00 . A A . 150 LYS NZ 1 1
9 25727 1 1 150 LYS O O 152.877 -8.900 -11.481 1.00 . A A . 150 LYS O 1 1
9 25728 1 1 151 LYS C C 154.195 -10.899 -9.971 1.00 . A A . 151 LYS C 1 1
9 25729 1 1 151 LYS CA C 155.197 -9.929 -10.599 1.00 . A A . 151 LYS CA 1 1
9 25730 1 1 151 LYS CB C 156.574 -10.126 -9.954 1.00 . A A . 151 LYS CB 1 1
9 25731 1 1 151 LYS CD C 157.760 -11.500 -11.688 1.00 . A A . 151 LYS CD 1 1
9 25732 1 1 151 LYS CE C 158.424 -12.851 -11.962 1.00 . A A . 151 LYS CE 1 1
9 25733 1 1 151 LYS CG C 157.122 -11.518 -10.295 1.00 . A A . 151 LYS CG 1 1
9 25734 1 1 151 LYS H H 155.300 -7.900 -9.877 1.00 . A A . 151 LYS H 1 1
9 25735 1 1 151 LYS HA H 155.263 -10.118 -11.657 1.00 . A A . 151 LYS HA 1 1
9 25736 1 1 151 LYS HB2 H 157.254 -9.372 -10.325 1.00 . A A . 151 LYS HB2 1 1
9 25737 1 1 151 LYS HB3 H 156.485 -10.030 -8.882 1.00 . A A . 151 LYS HB3 1 1
9 25738 1 1 151 LYS HD2 H 157.002 -11.317 -12.433 1.00 . A A . 151 LYS HD2 1 1
9 25739 1 1 151 LYS HD3 H 158.506 -10.721 -11.732 1.00 . A A . 151 LYS HD3 1 1
9 25740 1 1 151 LYS HE2 H 159.067 -13.111 -11.134 1.00 . A A . 151 LYS HE2 1 1
9 25741 1 1 151 LYS HE3 H 157.663 -13.608 -12.080 1.00 . A A . 151 LYS HE3 1 1
9 25742 1 1 151 LYS HG2 H 157.864 -11.800 -9.563 1.00 . A A . 151 LYS HG2 1 1
9 25743 1 1 151 LYS HG3 H 156.316 -12.236 -10.282 1.00 . A A . 151 LYS HG3 1 1
9 25744 1 1 151 LYS HZ1 H 159.294 -11.768 -13.514 1.00 . A A . 151 LYS HZ1 1 1
9 25745 1 1 151 LYS HZ2 H 158.780 -13.326 -13.957 1.00 . A A . 151 LYS HZ2 1 1
9 25746 1 1 151 LYS HZ3 H 160.189 -13.125 -13.030 1.00 . A A . 151 LYS HZ3 1 1
9 25747 1 1 151 LYS N N 154.738 -8.529 -10.377 1.00 . A A . 151 LYS N 1 1
9 25748 1 1 151 LYS NZ N 159.233 -12.761 -13.210 1.00 . A A . 151 LYS NZ 1 1
9 25749 1 1 151 LYS O O 153.919 -11.955 -10.505 1.00 . A A . 151 LYS O 1 1
9 25750 1 1 152 ARG C C 151.434 -11.598 -9.060 1.00 . A A . 152 ARG C 1 1
9 25751 1 1 152 ARG CA C 152.671 -11.450 -8.172 1.00 . A A . 152 ARG CA 1 1
9 25752 1 1 152 ARG CB C 152.265 -10.854 -6.822 1.00 . A A . 152 ARG CB 1 1
9 25753 1 1 152 ARG CD C 154.428 -11.626 -5.794 1.00 . A A . 152 ARG CD 1 1
9 25754 1 1 152 ARG CG C 153.513 -10.424 -6.043 1.00 . A A . 152 ARG CG 1 1
9 25755 1 1 152 ARG CZ C 156.242 -12.144 -4.271 1.00 . A A . 152 ARG CZ 1 1
9 25756 1 1 152 ARG H H 153.891 -9.697 -8.424 1.00 . A A . 152 ARG H 1 1
9 25757 1 1 152 ARG HA H 153.116 -12.420 -8.020 1.00 . A A . 152 ARG HA 1 1
9 25758 1 1 152 ARG HB2 H 151.633 -9.994 -6.988 1.00 . A A . 152 ARG HB2 1 1
9 25759 1 1 152 ARG HB3 H 151.724 -11.593 -6.251 1.00 . A A . 152 ARG HB3 1 1
9 25760 1 1 152 ARG HD2 H 153.856 -12.438 -5.376 1.00 . A A . 152 ARG HD2 1 1
9 25761 1 1 152 ARG HD3 H 154.874 -11.940 -6.727 1.00 . A A . 152 ARG HD3 1 1
9 25762 1 1 152 ARG HE H 155.658 -10.284 -4.642 1.00 . A A . 152 ARG HE 1 1
9 25763 1 1 152 ARG HG2 H 154.048 -9.680 -6.612 1.00 . A A . 152 ARG HG2 1 1
9 25764 1 1 152 ARG HG3 H 153.215 -10.001 -5.095 1.00 . A A . 152 ARG HG3 1 1
9 25765 1 1 152 ARG HH11 H 155.322 -13.673 -5.178 1.00 . A A . 152 ARG HH11 1 1
9 25766 1 1 152 ARG HH12 H 156.608 -14.105 -4.102 1.00 . A A . 152 ARG HH12 1 1
9 25767 1 1 152 ARG HH21 H 157.334 -10.828 -3.231 1.00 . A A . 152 ARG HH21 1 1
9 25768 1 1 152 ARG HH22 H 157.746 -12.494 -2.998 1.00 . A A . 152 ARG HH22 1 1
9 25769 1 1 152 ARG N N 153.651 -10.550 -8.838 1.00 . A A . 152 ARG N 1 1
9 25770 1 1 152 ARG NE N 155.505 -11.231 -4.841 1.00 . A A . 152 ARG NE 1 1
9 25771 1 1 152 ARG NH1 N 156.041 -13.406 -4.537 1.00 . A A . 152 ARG NH1 1 1
9 25772 1 1 152 ARG NH2 N 157.180 -11.794 -3.435 1.00 . A A . 152 ARG NH2 1 1
9 25773 1 1 152 ARG O O 150.672 -12.535 -8.928 1.00 . A A . 152 ARG O 1 1
9 25774 1 1 153 GLY C C 148.940 -9.837 -10.370 1.00 . A A . 153 GLY C 1 1
9 25775 1 1 153 GLY CA C 150.043 -10.775 -10.864 1.00 . A A . 153 GLY CA 1 1
9 25776 1 1 153 GLY H H 151.856 -9.935 -10.059 1.00 . A A . 153 GLY H 1 1
9 25777 1 1 153 GLY HA2 H 150.330 -10.496 -11.868 1.00 . A A . 153 GLY HA2 1 1
9 25778 1 1 153 GLY HA3 H 149.673 -11.789 -10.866 1.00 . A A . 153 GLY HA3 1 1
9 25779 1 1 153 GLY N N 151.229 -10.682 -9.967 1.00 . A A . 153 GLY N 1 1
9 25780 1 1 153 GLY O O 147.769 -10.064 -10.604 1.00 . A A . 153 GLY O 1 1
9 25781 1 1 154 PHE C C 148.031 -6.723 -10.202 1.00 . A A . 154 PHE C 1 1
9 25782 1 1 154 PHE CA C 148.266 -7.838 -9.183 1.00 . A A . 154 PHE CA 1 1
9 25783 1 1 154 PHE CB C 148.731 -7.222 -7.864 1.00 . A A . 154 PHE CB 1 1
9 25784 1 1 154 PHE CD1 C 148.554 -9.222 -6.348 1.00 . A A . 154 PHE CD1 1 1
9 25785 1 1 154 PHE CD2 C 147.015 -7.377 -6.034 1.00 . A A . 154 PHE CD2 1 1
9 25786 1 1 154 PHE CE1 C 147.950 -9.905 -5.288 1.00 . A A . 154 PHE CE1 1 1
9 25787 1 1 154 PHE CE2 C 146.409 -8.061 -4.975 1.00 . A A . 154 PHE CE2 1 1
9 25788 1 1 154 PHE CG C 148.087 -7.958 -6.719 1.00 . A A . 154 PHE CG 1 1
9 25789 1 1 154 PHE CZ C 146.878 -9.326 -4.602 1.00 . A A . 154 PHE CZ 1 1
9 25790 1 1 154 PHE H H 150.249 -8.617 -9.507 1.00 . A A . 154 PHE H 1 1
9 25791 1 1 154 PHE HA H 147.342 -8.372 -9.021 1.00 . A A . 154 PHE HA 1 1
9 25792 1 1 154 PHE HB2 H 149.805 -7.301 -7.787 1.00 . A A . 154 PHE HB2 1 1
9 25793 1 1 154 PHE HB3 H 148.442 -6.182 -7.830 1.00 . A A . 154 PHE HB3 1 1
9 25794 1 1 154 PHE HD1 H 149.381 -9.669 -6.879 1.00 . A A . 154 PHE HD1 1 1
9 25795 1 1 154 PHE HD2 H 146.655 -6.401 -6.322 1.00 . A A . 154 PHE HD2 1 1
9 25796 1 1 154 PHE HE1 H 148.312 -10.878 -4.998 1.00 . A A . 154 PHE HE1 1 1
9 25797 1 1 154 PHE HE2 H 145.583 -7.612 -4.445 1.00 . A A . 154 PHE HE2 1 1
9 25798 1 1 154 PHE HZ H 146.410 -9.858 -3.789 1.00 . A A . 154 PHE HZ 1 1
9 25799 1 1 154 PHE N N 149.300 -8.784 -9.688 1.00 . A A . 154 PHE N 1 1
9 25800 1 1 154 PHE O O 148.956 -6.105 -10.691 1.00 . A A . 154 PHE O 1 1
9 25801 1 1 155 LYS C C 146.165 -4.095 -10.717 1.00 . A A . 155 LYS C 1 1
9 25802 1 1 155 LYS CA C 146.478 -5.380 -11.487 1.00 . A A . 155 LYS CA 1 1
9 25803 1 1 155 LYS CB C 145.267 -5.787 -12.328 1.00 . A A . 155 LYS CB 1 1
9 25804 1 1 155 LYS CD C 144.441 -7.395 -14.062 1.00 . A A . 155 LYS CD 1 1
9 25805 1 1 155 LYS CE C 144.448 -6.540 -15.331 1.00 . A A . 155 LYS CE 1 1
9 25806 1 1 155 LYS CG C 145.628 -7.009 -13.178 1.00 . A A . 155 LYS CG 1 1
9 25807 1 1 155 LYS H H 146.067 -6.968 -10.097 1.00 . A A . 155 LYS H 1 1
9 25808 1 1 155 LYS HA H 147.329 -5.216 -12.132 1.00 . A A . 155 LYS HA 1 1
9 25809 1 1 155 LYS HB2 H 144.441 -6.033 -11.675 1.00 . A A . 155 LYS HB2 1 1
9 25810 1 1 155 LYS HB3 H 144.986 -4.970 -12.973 1.00 . A A . 155 LYS HB3 1 1
9 25811 1 1 155 LYS HD2 H 144.516 -8.439 -14.329 1.00 . A A . 155 LYS HD2 1 1
9 25812 1 1 155 LYS HD3 H 143.521 -7.227 -13.523 1.00 . A A . 155 LYS HD3 1 1
9 25813 1 1 155 LYS HE2 H 144.976 -5.618 -15.144 1.00 . A A . 155 LYS HE2 1 1
9 25814 1 1 155 LYS HE3 H 144.941 -7.081 -16.125 1.00 . A A . 155 LYS HE3 1 1
9 25815 1 1 155 LYS HG2 H 146.479 -6.773 -13.801 1.00 . A A . 155 LYS HG2 1 1
9 25816 1 1 155 LYS HG3 H 145.876 -7.837 -12.530 1.00 . A A . 155 LYS HG3 1 1
9 25817 1 1 155 LYS HZ1 H 142.631 -5.561 -15.062 1.00 . A A . 155 LYS HZ1 1 1
9 25818 1 1 155 LYS HZ2 H 142.488 -7.115 -15.733 1.00 . A A . 155 LYS HZ2 1 1
9 25819 1 1 155 LYS HZ3 H 143.041 -5.823 -16.687 1.00 . A A . 155 LYS HZ3 1 1
9 25820 1 1 155 LYS N N 146.794 -6.459 -10.513 1.00 . A A . 155 LYS N 1 1
9 25821 1 1 155 LYS NZ N 143.046 -6.237 -15.734 1.00 . A A . 155 LYS NZ 1 1
9 25822 1 1 155 LYS O O 145.929 -4.123 -9.526 1.00 . A A . 155 LYS O 1 1
9 25823 1 1 156 PHE C C 146.904 -1.475 -9.568 1.00 . A A . 156 PHE C 1 1
9 25824 1 1 156 PHE CA C 145.879 -1.686 -10.686 1.00 . A A . 156 PHE CA 1 1
9 25825 1 1 156 PHE CB C 144.465 -1.722 -10.091 1.00 . A A . 156 PHE CB 1 1
9 25826 1 1 156 PHE CD1 C 142.977 -1.073 -12.022 1.00 . A A . 156 PHE CD1 1 1
9 25827 1 1 156 PHE CD2 C 143.046 -3.396 -11.331 1.00 . A A . 156 PHE CD2 1 1
9 25828 1 1 156 PHE CE1 C 142.058 -1.400 -13.027 1.00 . A A . 156 PHE CE1 1 1
9 25829 1 1 156 PHE CE2 C 142.127 -3.723 -12.336 1.00 . A A . 156 PHE CE2 1 1
9 25830 1 1 156 PHE CG C 143.472 -2.071 -11.174 1.00 . A A . 156 PHE CG 1 1
9 25831 1 1 156 PHE CZ C 141.633 -2.724 -13.183 1.00 . A A . 156 PHE CZ 1 1
9 25832 1 1 156 PHE H H 146.372 -2.974 -12.342 1.00 . A A . 156 PHE H 1 1
9 25833 1 1 156 PHE HA H 145.951 -0.872 -11.393 1.00 . A A . 156 PHE HA 1 1
9 25834 1 1 156 PHE HB2 H 144.418 -2.460 -9.306 1.00 . A A . 156 PHE HB2 1 1
9 25835 1 1 156 PHE HB3 H 144.223 -0.751 -9.684 1.00 . A A . 156 PHE HB3 1 1
9 25836 1 1 156 PHE HD1 H 143.304 -0.051 -11.901 1.00 . A A . 156 PHE HD1 1 1
9 25837 1 1 156 PHE HD2 H 143.426 -4.167 -10.677 1.00 . A A . 156 PHE HD2 1 1
9 25838 1 1 156 PHE HE1 H 141.677 -0.630 -13.681 1.00 . A A . 156 PHE HE1 1 1
9 25839 1 1 156 PHE HE2 H 141.799 -4.744 -12.457 1.00 . A A . 156 PHE HE2 1 1
9 25840 1 1 156 PHE HZ H 140.925 -2.976 -13.959 1.00 . A A . 156 PHE HZ 1 1
9 25841 1 1 156 PHE N N 146.171 -2.973 -11.383 1.00 . A A . 156 PHE N 1 1
9 25842 1 1 156 PHE O O 146.556 -1.204 -8.437 1.00 . A A . 156 PHE O 1 1
9 25843 1 1 157 VAL C C 150.164 -0.285 -9.279 1.00 . A A . 157 VAL C 1 1
9 25844 1 1 157 VAL CA C 149.226 -1.415 -8.848 1.00 . A A . 157 VAL CA 1 1
9 25845 1 1 157 VAL CB C 150.026 -2.710 -8.690 1.00 . A A . 157 VAL CB 1 1
9 25846 1 1 157 VAL CG1 C 149.387 -3.574 -7.603 1.00 . A A . 157 VAL CG1 1 1
9 25847 1 1 157 VAL CG2 C 150.023 -3.477 -10.014 1.00 . A A . 157 VAL CG2 1 1
9 25848 1 1 157 VAL H H 148.417 -1.828 -10.801 1.00 . A A . 157 VAL H 1 1
9 25849 1 1 157 VAL HA H 148.770 -1.159 -7.904 1.00 . A A . 157 VAL HA 1 1
9 25850 1 1 157 VAL HB H 151.043 -2.473 -8.411 1.00 . A A . 157 VAL HB 1 1
9 25851 1 1 157 VAL HG11 H 149.952 -4.487 -7.491 1.00 . A A . 157 VAL HG11 1 1
9 25852 1 1 157 VAL HG12 H 148.371 -3.810 -7.882 1.00 . A A . 157 VAL HG12 1 1
9 25853 1 1 157 VAL HG13 H 149.387 -3.034 -6.668 1.00 . A A . 157 VAL HG13 1 1
9 25854 1 1 157 VAL HG21 H 149.014 -3.782 -10.251 1.00 . A A . 157 VAL HG21 1 1
9 25855 1 1 157 VAL HG22 H 150.651 -4.352 -9.924 1.00 . A A . 157 VAL HG22 1 1
9 25856 1 1 157 VAL HG23 H 150.402 -2.842 -10.800 1.00 . A A . 157 VAL HG23 1 1
9 25857 1 1 157 VAL N N 148.166 -1.604 -9.881 1.00 . A A . 157 VAL N 1 1
9 25858 1 1 157 VAL O O 151.310 -0.234 -8.881 1.00 . A A . 157 VAL O 1 1
9 25859 1 1 158 GLY C C 151.364 2.272 -9.372 1.00 . A A . 158 GLY C 1 1
9 25860 1 1 158 GLY CA C 150.555 1.739 -10.551 1.00 . A A . 158 GLY CA 1 1
9 25861 1 1 158 GLY H H 148.763 0.562 -10.405 1.00 . A A . 158 GLY H 1 1
9 25862 1 1 158 GLY HA2 H 151.227 1.383 -11.320 1.00 . A A . 158 GLY HA2 1 1
9 25863 1 1 158 GLY HA3 H 149.940 2.532 -10.949 1.00 . A A . 158 GLY HA3 1 1
9 25864 1 1 158 GLY N N 149.688 0.619 -10.094 1.00 . A A . 158 GLY N 1 1
9 25865 1 1 158 GLY O O 150.978 2.138 -8.228 1.00 . A A . 158 GLY O 1 1
9 25866 1 1 159 THR C C 152.504 4.391 -7.704 1.00 . A A . 159 THR C 1 1
9 25867 1 1 159 THR CA C 153.329 3.417 -8.545 1.00 . A A . 159 THR CA 1 1
9 25868 1 1 159 THR CB C 154.535 4.150 -9.137 1.00 . A A . 159 THR CB 1 1
9 25869 1 1 159 THR CG2 C 155.476 4.582 -8.011 1.00 . A A . 159 THR CG2 1 1
9 25870 1 1 159 THR H H 152.777 2.968 -10.575 1.00 . A A . 159 THR H 1 1
9 25871 1 1 159 THR HA H 153.672 2.605 -7.921 1.00 . A A . 159 THR HA 1 1
9 25872 1 1 159 THR HB H 154.198 5.024 -9.673 1.00 . A A . 159 THR HB 1 1
9 25873 1 1 159 THR HG1 H 154.957 3.503 -10.923 1.00 . A A . 159 THR HG1 1 1
9 25874 1 1 159 THR HG21 H 156.260 5.205 -8.416 1.00 . A A . 159 THR HG21 1 1
9 25875 1 1 159 THR HG22 H 155.912 3.707 -7.551 1.00 . A A . 159 THR HG22 1 1
9 25876 1 1 159 THR HG23 H 154.920 5.138 -7.271 1.00 . A A . 159 THR HG23 1 1
9 25877 1 1 159 THR N N 152.487 2.874 -9.644 1.00 . A A . 159 THR N 1 1
9 25878 1 1 159 THR O O 152.755 4.577 -6.530 1.00 . A A . 159 THR O 1 1
9 25879 1 1 159 THR OG1 O 155.225 3.283 -10.027 1.00 . A A . 159 THR OG1 1 1
9 25880 1 1 160 THR C C 149.946 5.240 -6.420 1.00 . A A . 160 THR C 1 1
9 25881 1 1 160 THR CA C 150.698 5.987 -7.519 1.00 . A A . 160 THR CA 1 1
9 25882 1 1 160 THR CB C 149.695 6.667 -8.454 1.00 . A A . 160 THR CB 1 1
9 25883 1 1 160 THR CG2 C 150.437 7.283 -9.640 1.00 . A A . 160 THR CG2 1 1
9 25884 1 1 160 THR H H 151.334 4.858 -9.244 1.00 . A A . 160 THR H 1 1
9 25885 1 1 160 THR HA H 151.339 6.733 -7.072 1.00 . A A . 160 THR HA 1 1
9 25886 1 1 160 THR HB H 149.171 7.444 -7.919 1.00 . A A . 160 THR HB 1 1
9 25887 1 1 160 THR HG1 H 149.201 5.167 -9.589 1.00 . A A . 160 THR HG1 1 1
9 25888 1 1 160 THR HG21 H 151.426 7.583 -9.328 1.00 . A A . 160 THR HG21 1 1
9 25889 1 1 160 THR HG22 H 149.894 8.146 -9.996 1.00 . A A . 160 THR HG22 1 1
9 25890 1 1 160 THR HG23 H 150.515 6.554 -10.433 1.00 . A A . 160 THR HG23 1 1
9 25891 1 1 160 THR N N 151.525 5.021 -8.295 1.00 . A A . 160 THR N 1 1
9 25892 1 1 160 THR O O 149.877 5.681 -5.290 1.00 . A A . 160 THR O 1 1
9 25893 1 1 160 THR OG1 O 148.763 5.703 -8.924 1.00 . A A . 160 THR OG1 1 1
9 25894 1 1 161 ILE C C 149.653 2.776 -4.686 1.00 . A A . 161 ILE C 1 1
9 25895 1 1 161 ILE CA C 148.661 3.321 -5.709 1.00 . A A . 161 ILE CA 1 1
9 25896 1 1 161 ILE CB C 147.920 2.168 -6.383 1.00 . A A . 161 ILE CB 1 1
9 25897 1 1 161 ILE CD1 C 146.109 1.840 -8.081 1.00 . A A . 161 ILE CD1 1 1
9 25898 1 1 161 ILE CG1 C 146.568 2.676 -6.887 1.00 . A A . 161 ILE CG1 1 1
9 25899 1 1 161 ILE CG2 C 147.702 1.038 -5.377 1.00 . A A . 161 ILE CG2 1 1
9 25900 1 1 161 ILE H H 149.470 3.763 -7.653 1.00 . A A . 161 ILE H 1 1
9 25901 1 1 161 ILE HA H 147.949 3.962 -5.211 1.00 . A A . 161 ILE HA 1 1
9 25902 1 1 161 ILE HB H 148.505 1.803 -7.215 1.00 . A A . 161 ILE HB 1 1
9 25903 1 1 161 ILE HD11 H 145.876 0.842 -7.750 1.00 . A A . 161 ILE HD11 1 1
9 25904 1 1 161 ILE HD12 H 146.895 1.802 -8.821 1.00 . A A . 161 ILE HD12 1 1
9 25905 1 1 161 ILE HD13 H 145.228 2.289 -8.516 1.00 . A A . 161 ILE HD13 1 1
9 25906 1 1 161 ILE HG12 H 145.841 2.595 -6.092 1.00 . A A . 161 ILE HG12 1 1
9 25907 1 1 161 ILE HG13 H 146.660 3.709 -7.186 1.00 . A A . 161 ILE HG13 1 1
9 25908 1 1 161 ILE HG21 H 148.598 0.438 -5.310 1.00 . A A . 161 ILE HG21 1 1
9 25909 1 1 161 ILE HG22 H 146.879 0.420 -5.702 1.00 . A A . 161 ILE HG22 1 1
9 25910 1 1 161 ILE HG23 H 147.478 1.457 -4.408 1.00 . A A . 161 ILE HG23 1 1
9 25911 1 1 161 ILE N N 149.394 4.105 -6.738 1.00 . A A . 161 ILE N 1 1
9 25912 1 1 161 ILE O O 149.361 2.683 -3.510 1.00 . A A . 161 ILE O 1 1
9 25913 1 1 162 CYS C C 152.243 2.992 -3.200 1.00 . A A . 162 CYS C 1 1
9 25914 1 1 162 CYS CA C 151.837 1.887 -4.173 1.00 . A A . 162 CYS CA 1 1
9 25915 1 1 162 CYS CB C 153.066 1.407 -4.949 1.00 . A A . 162 CYS CB 1 1
9 25916 1 1 162 CYS H H 151.044 2.506 -6.075 1.00 . A A . 162 CYS H 1 1
9 25917 1 1 162 CYS HA H 151.414 1.062 -3.623 1.00 . A A . 162 CYS HA 1 1
9 25918 1 1 162 CYS HB2 H 153.317 0.403 -4.642 1.00 . A A . 162 CYS HB2 1 1
9 25919 1 1 162 CYS HB3 H 152.850 1.417 -6.006 1.00 . A A . 162 CYS HB3 1 1
9 25920 1 1 162 CYS HG H 154.590 2.539 -3.658 1.00 . A A . 162 CYS HG 1 1
9 25921 1 1 162 CYS N N 150.827 2.419 -5.123 1.00 . A A . 162 CYS N 1 1
9 25922 1 1 162 CYS O O 152.374 2.769 -2.014 1.00 . A A . 162 CYS O 1 1
9 25923 1 1 162 CYS SG S 154.462 2.508 -4.609 1.00 . A A . 162 CYS SG 1 1
9 25924 1 1 163 TYR C C 151.734 5.548 -1.767 1.00 . A A . 163 TYR C 1 1
9 25925 1 1 163 TYR CA C 152.842 5.296 -2.792 1.00 . A A . 163 TYR CA 1 1
9 25926 1 1 163 TYR CB C 153.082 6.565 -3.611 1.00 . A A . 163 TYR CB 1 1
9 25927 1 1 163 TYR CD1 C 155.014 7.673 -2.436 1.00 . A A . 163 TYR CD1 1 1
9 25928 1 1 163 TYR CD2 C 152.788 8.589 -2.138 1.00 . A A . 163 TYR CD2 1 1
9 25929 1 1 163 TYR CE1 C 155.534 8.664 -1.595 1.00 . A A . 163 TYR CE1 1 1
9 25930 1 1 163 TYR CE2 C 153.308 9.579 -1.296 1.00 . A A . 163 TYR CE2 1 1
9 25931 1 1 163 TYR CG C 153.641 7.637 -2.708 1.00 . A A . 163 TYR CG 1 1
9 25932 1 1 163 TYR CZ C 154.682 9.616 -1.025 1.00 . A A . 163 TYR CZ 1 1
9 25933 1 1 163 TYR H H 152.336 4.345 -4.649 1.00 . A A . 163 TYR H 1 1
9 25934 1 1 163 TYR HA H 153.749 5.025 -2.279 1.00 . A A . 163 TYR HA 1 1
9 25935 1 1 163 TYR HB2 H 153.787 6.355 -4.402 1.00 . A A . 163 TYR HB2 1 1
9 25936 1 1 163 TYR HB3 H 152.150 6.903 -4.037 1.00 . A A . 163 TYR HB3 1 1
9 25937 1 1 163 TYR HD1 H 155.672 6.937 -2.876 1.00 . A A . 163 TYR HD1 1 1
9 25938 1 1 163 TYR HD2 H 151.729 8.559 -2.348 1.00 . A A . 163 TYR HD2 1 1
9 25939 1 1 163 TYR HE1 H 156.593 8.693 -1.386 1.00 . A A . 163 TYR HE1 1 1
9 25940 1 1 163 TYR HE2 H 152.651 10.314 -0.856 1.00 . A A . 163 TYR HE2 1 1
9 25941 1 1 163 TYR HH H 154.522 11.266 -0.078 1.00 . A A . 163 TYR HH 1 1
9 25942 1 1 163 TYR N N 152.444 4.184 -3.692 1.00 . A A . 163 TYR N 1 1
9 25943 1 1 163 TYR O O 151.992 5.710 -0.590 1.00 . A A . 163 TYR O 1 1
9 25944 1 1 163 TYR OH O 155.195 10.592 -0.195 1.00 . A A . 163 TYR OH 1 1
9 25945 1 1 164 SER C C 149.380 4.693 -0.204 1.00 . A A . 164 SER C 1 1
9 25946 1 1 164 SER CA C 149.389 5.819 -1.237 1.00 . A A . 164 SER CA 1 1
9 25947 1 1 164 SER CB C 148.057 5.837 -1.987 1.00 . A A . 164 SER CB 1 1
9 25948 1 1 164 SER H H 150.305 5.448 -3.145 1.00 . A A . 164 SER H 1 1
9 25949 1 1 164 SER HA H 149.541 6.764 -0.744 1.00 . A A . 164 SER HA 1 1
9 25950 1 1 164 SER HB2 H 147.271 6.148 -1.320 1.00 . A A . 164 SER HB2 1 1
9 25951 1 1 164 SER HB3 H 148.121 6.533 -2.814 1.00 . A A . 164 SER HB3 1 1
9 25952 1 1 164 SER HG H 147.913 4.529 -3.420 1.00 . A A . 164 SER HG 1 1
9 25953 1 1 164 SER N N 150.499 5.580 -2.197 1.00 . A A . 164 SER N 1 1
9 25954 1 1 164 SER O O 149.127 4.905 0.967 1.00 . A A . 164 SER O 1 1
9 25955 1 1 164 SER OG O 147.772 4.531 -2.470 1.00 . A A . 164 SER OG 1 1
9 25956 1 1 165 PHE C C 150.776 2.616 1.374 1.00 . A A . 165 PHE C 1 1
9 25957 1 1 165 PHE CA C 149.708 2.352 0.313 1.00 . A A . 165 PHE CA 1 1
9 25958 1 1 165 PHE CB C 150.047 1.081 -0.468 1.00 . A A . 165 PHE CB 1 1
9 25959 1 1 165 PHE CD1 C 150.025 -0.194 1.710 1.00 . A A . 165 PHE CD1 1 1
9 25960 1 1 165 PHE CD2 C 151.733 -0.703 0.066 1.00 . A A . 165 PHE CD2 1 1
9 25961 1 1 165 PHE CE1 C 150.559 -1.167 2.563 1.00 . A A . 165 PHE CE1 1 1
9 25962 1 1 165 PHE CE2 C 152.266 -1.675 0.918 1.00 . A A . 165 PHE CE2 1 1
9 25963 1 1 165 PHE CG C 150.614 0.037 0.460 1.00 . A A . 165 PHE CG 1 1
9 25964 1 1 165 PHE CZ C 151.679 -1.907 2.165 1.00 . A A . 165 PHE CZ 1 1
9 25965 1 1 165 PHE H H 149.888 3.356 -1.576 1.00 . A A . 165 PHE H 1 1
9 25966 1 1 165 PHE HA H 148.744 2.244 0.785 1.00 . A A . 165 PHE HA 1 1
9 25967 1 1 165 PHE HB2 H 149.151 0.698 -0.933 1.00 . A A . 165 PHE HB2 1 1
9 25968 1 1 165 PHE HB3 H 150.775 1.314 -1.231 1.00 . A A . 165 PHE HB3 1 1
9 25969 1 1 165 PHE HD1 H 149.162 0.377 2.016 1.00 . A A . 165 PHE HD1 1 1
9 25970 1 1 165 PHE HD2 H 152.186 -0.524 -0.898 1.00 . A A . 165 PHE HD2 1 1
9 25971 1 1 165 PHE HE1 H 150.107 -1.347 3.527 1.00 . A A . 165 PHE HE1 1 1
9 25972 1 1 165 PHE HE2 H 153.130 -2.247 0.612 1.00 . A A . 165 PHE HE2 1 1
9 25973 1 1 165 PHE HZ H 152.090 -2.657 2.821 1.00 . A A . 165 PHE HZ 1 1
9 25974 1 1 165 PHE N N 149.675 3.498 -0.631 1.00 . A A . 165 PHE N 1 1
9 25975 1 1 165 PHE O O 150.592 2.332 2.541 1.00 . A A . 165 PHE O 1 1
9 25976 1 1 166 MET C C 152.463 4.444 3.005 1.00 . A A . 166 MET C 1 1
9 25977 1 1 166 MET CA C 152.974 3.455 1.955 1.00 . A A . 166 MET CA 1 1
9 25978 1 1 166 MET CB C 154.175 4.057 1.220 1.00 . A A . 166 MET CB 1 1
9 25979 1 1 166 MET CE C 157.336 2.240 -0.203 1.00 . A A . 166 MET CE 1 1
9 25980 1 1 166 MET CG C 154.782 3.004 0.290 1.00 . A A . 166 MET CG 1 1
9 25981 1 1 166 MET H H 152.016 3.387 0.029 1.00 . A A . 166 MET H 1 1
9 25982 1 1 166 MET HA H 153.273 2.539 2.441 1.00 . A A . 166 MET HA 1 1
9 25983 1 1 166 MET HB2 H 153.851 4.909 0.640 1.00 . A A . 166 MET HB2 1 1
9 25984 1 1 166 MET HB3 H 154.917 4.371 1.939 1.00 . A A . 166 MET HB3 1 1
9 25985 1 1 166 MET HE1 H 157.379 2.034 0.859 1.00 . A A . 166 MET HE1 1 1
9 25986 1 1 166 MET HE2 H 158.329 2.449 -0.566 1.00 . A A . 166 MET HE2 1 1
9 25987 1 1 166 MET HE3 H 156.936 1.382 -0.727 1.00 . A A . 166 MET HE3 1 1
9 25988 1 1 166 MET HG2 H 155.042 2.127 0.861 1.00 . A A . 166 MET HG2 1 1
9 25989 1 1 166 MET HG3 H 154.065 2.737 -0.470 1.00 . A A . 166 MET HG3 1 1
9 25990 1 1 166 MET N N 151.892 3.164 0.975 1.00 . A A . 166 MET N 1 1
9 25991 1 1 166 MET O O 152.780 4.340 4.173 1.00 . A A . 166 MET O 1 1
9 25992 1 1 166 MET SD S 156.270 3.674 -0.492 1.00 . A A . 166 MET SD 1 1
9 25993 1 1 167 GLN C C 150.336 5.645 4.652 1.00 . A A . 167 GLN C 1 1
9 25994 1 1 167 GLN CA C 151.137 6.384 3.583 1.00 . A A . 167 GLN CA 1 1
9 25995 1 1 167 GLN CB C 150.231 7.389 2.867 1.00 . A A . 167 GLN CB 1 1
9 25996 1 1 167 GLN CD C 150.150 9.232 1.182 1.00 . A A . 167 GLN CD 1 1
9 25997 1 1 167 GLN CG C 151.064 8.242 1.909 1.00 . A A . 167 GLN CG 1 1
9 25998 1 1 167 GLN H H 151.422 5.466 1.661 1.00 . A A . 167 GLN H 1 1
9 25999 1 1 167 GLN HA H 151.955 6.906 4.045 1.00 . A A . 167 GLN HA 1 1
9 26000 1 1 167 GLN HB2 H 149.475 6.855 2.309 1.00 . A A . 167 GLN HB2 1 1
9 26001 1 1 167 GLN HB3 H 149.756 8.028 3.596 1.00 . A A . 167 GLN HB3 1 1
9 26002 1 1 167 GLN HE21 H 151.518 10.671 1.116 1.00 . A A . 167 GLN HE21 1 1
9 26003 1 1 167 GLN HE22 H 150.022 11.059 0.414 1.00 . A A . 167 GLN HE22 1 1
9 26004 1 1 167 GLN HG2 H 151.813 8.785 2.469 1.00 . A A . 167 GLN HG2 1 1
9 26005 1 1 167 GLN HG3 H 151.548 7.604 1.185 1.00 . A A . 167 GLN HG3 1 1
9 26006 1 1 167 GLN N N 151.669 5.399 2.602 1.00 . A A . 167 GLN N 1 1
9 26007 1 1 167 GLN NE2 N 150.601 10.419 0.878 1.00 . A A . 167 GLN NE2 1 1
9 26008 1 1 167 GLN O O 150.407 5.956 5.823 1.00 . A A . 167 GLN O 1 1
9 26009 1 1 167 GLN OE1 O 149.011 8.924 0.893 1.00 . A A . 167 GLN OE1 1 1
9 26010 1 1 168 ALA C C 149.702 3.022 6.093 1.00 . A A . 168 ALA C 1 1
9 26011 1 1 168 ALA CA C 148.775 3.901 5.247 1.00 . A A . 168 ALA CA 1 1
9 26012 1 1 168 ALA CB C 147.763 3.020 4.513 1.00 . A A . 168 ALA CB 1 1
9 26013 1 1 168 ALA H H 149.533 4.428 3.311 1.00 . A A . 168 ALA H 1 1
9 26014 1 1 168 ALA HA H 148.252 4.591 5.885 1.00 . A A . 168 ALA HA 1 1
9 26015 1 1 168 ALA HB1 H 148.220 2.612 3.624 1.00 . A A . 168 ALA HB1 1 1
9 26016 1 1 168 ALA HB2 H 146.904 3.614 4.237 1.00 . A A . 168 ALA HB2 1 1
9 26017 1 1 168 ALA HB3 H 147.452 2.216 5.161 1.00 . A A . 168 ALA HB3 1 1
9 26018 1 1 168 ALA N N 149.576 4.664 4.257 1.00 . A A . 168 ALA N 1 1
9 26019 1 1 168 ALA O O 149.544 2.910 7.293 1.00 . A A . 168 ALA O 1 1
9 26020 1 1 169 CYS C C 152.458 2.362 7.179 1.00 . A A . 169 CYS C 1 1
9 26021 1 1 169 CYS CA C 151.600 1.516 6.236 1.00 . A A . 169 CYS CA 1 1
9 26022 1 1 169 CYS CB C 152.508 0.766 5.260 1.00 . A A . 169 CYS CB 1 1
9 26023 1 1 169 CYS H H 150.772 2.495 4.505 1.00 . A A . 169 CYS H 1 1
9 26024 1 1 169 CYS HA H 151.031 0.803 6.814 1.00 . A A . 169 CYS HA 1 1
9 26025 1 1 169 CYS HB2 H 151.917 0.383 4.441 1.00 . A A . 169 CYS HB2 1 1
9 26026 1 1 169 CYS HB3 H 153.261 1.439 4.878 1.00 . A A . 169 CYS HB3 1 1
9 26027 1 1 169 CYS HG H 154.190 -0.716 5.756 1.00 . A A . 169 CYS HG 1 1
9 26028 1 1 169 CYS N N 150.665 2.393 5.474 1.00 . A A . 169 CYS N 1 1
9 26029 1 1 169 CYS O O 152.723 1.981 8.302 1.00 . A A . 169 CYS O 1 1
9 26030 1 1 169 CYS SG S 153.309 -0.609 6.123 1.00 . A A . 169 CYS SG 1 1
9 26031 1 1 170 GLY C C 155.221 4.124 7.300 1.00 . A A . 170 GLY C 1 1
9 26032 1 1 170 GLY CA C 153.741 4.370 7.605 1.00 . A A . 170 GLY CA 1 1
9 26033 1 1 170 GLY H H 152.676 3.793 5.824 1.00 . A A . 170 GLY H 1 1
9 26034 1 1 170 GLY HA2 H 153.501 5.408 7.420 1.00 . A A . 170 GLY HA2 1 1
9 26035 1 1 170 GLY HA3 H 153.546 4.135 8.640 1.00 . A A . 170 GLY HA3 1 1
9 26036 1 1 170 GLY N N 152.897 3.505 6.733 1.00 . A A . 170 GLY N 1 1
9 26037 1 1 170 GLY O O 156.093 4.565 8.022 1.00 . A A . 170 GLY O 1 1
9 26038 1 1 171 LEU C C 157.685 4.490 5.778 1.00 . A A . 171 LEU C 1 1
9 26039 1 1 171 LEU CA C 156.940 3.159 5.889 1.00 . A A . 171 LEU CA 1 1
9 26040 1 1 171 LEU CB C 157.009 2.418 4.550 1.00 . A A . 171 LEU CB 1 1
9 26041 1 1 171 LEU CD1 C 155.999 0.491 3.318 1.00 . A A . 171 LEU CD1 1 1
9 26042 1 1 171 LEU CD2 C 157.377 0.072 5.352 1.00 . A A . 171 LEU CD2 1 1
9 26043 1 1 171 LEU CG C 156.376 1.030 4.698 1.00 . A A . 171 LEU CG 1 1
9 26044 1 1 171 LEU H H 154.797 3.080 5.663 1.00 . A A . 171 LEU H 1 1
9 26045 1 1 171 LEU HA H 157.393 2.557 6.662 1.00 . A A . 171 LEU HA 1 1
9 26046 1 1 171 LEU HB2 H 156.470 2.981 3.801 1.00 . A A . 171 LEU HB2 1 1
9 26047 1 1 171 LEU HB3 H 158.040 2.313 4.247 1.00 . A A . 171 LEU HB3 1 1
9 26048 1 1 171 LEU HD11 H 155.244 1.125 2.881 1.00 . A A . 171 LEU HD11 1 1
9 26049 1 1 171 LEU HD12 H 155.612 -0.512 3.418 1.00 . A A . 171 LEU HD12 1 1
9 26050 1 1 171 LEU HD13 H 156.873 0.480 2.683 1.00 . A A . 171 LEU HD13 1 1
9 26051 1 1 171 LEU HD21 H 156.884 -0.480 6.139 1.00 . A A . 171 LEU HD21 1 1
9 26052 1 1 171 LEU HD22 H 158.200 0.633 5.768 1.00 . A A . 171 LEU HD22 1 1
9 26053 1 1 171 LEU HD23 H 157.750 -0.617 4.610 1.00 . A A . 171 LEU HD23 1 1
9 26054 1 1 171 LEU HG H 155.489 1.102 5.311 1.00 . A A . 171 LEU HG 1 1
9 26055 1 1 171 LEU N N 155.514 3.426 6.235 1.00 . A A . 171 LEU N 1 1
9 26056 1 1 171 LEU O O 158.828 4.609 6.175 1.00 . A A . 171 LEU O 1 1
9 26057 1 1 172 VAL C C 157.015 7.797 6.084 1.00 . A A . 172 VAL C 1 1
9 26058 1 1 172 VAL CA C 157.690 6.821 5.119 1.00 . A A . 172 VAL CA 1 1
9 26059 1 1 172 VAL CB C 157.515 7.318 3.687 1.00 . A A . 172 VAL CB 1 1
9 26060 1 1 172 VAL CG1 C 158.221 6.362 2.725 1.00 . A A . 172 VAL CG1 1 1
9 26061 1 1 172 VAL CG2 C 156.024 7.375 3.347 1.00 . A A . 172 VAL CG2 1 1
9 26062 1 1 172 VAL H H 156.120 5.375 4.942 1.00 . A A . 172 VAL H 1 1
9 26063 1 1 172 VAL HA H 158.740 6.741 5.352 1.00 . A A . 172 VAL HA 1 1
9 26064 1 1 172 VAL HB H 157.943 8.300 3.597 1.00 . A A . 172 VAL HB 1 1
9 26065 1 1 172 VAL HG11 H 158.811 5.655 3.288 1.00 . A A . 172 VAL HG11 1 1
9 26066 1 1 172 VAL HG12 H 158.867 6.926 2.067 1.00 . A A . 172 VAL HG12 1 1
9 26067 1 1 172 VAL HG13 H 157.485 5.832 2.139 1.00 . A A . 172 VAL HG13 1 1
9 26068 1 1 172 VAL HG21 H 155.579 6.405 3.510 1.00 . A A . 172 VAL HG21 1 1
9 26069 1 1 172 VAL HG22 H 155.901 7.659 2.312 1.00 . A A . 172 VAL HG22 1 1
9 26070 1 1 172 VAL HG23 H 155.538 8.104 3.979 1.00 . A A . 172 VAL HG23 1 1
9 26071 1 1 172 VAL N N 157.039 5.494 5.251 1.00 . A A . 172 VAL N 1 1
9 26072 1 1 172 VAL O O 155.811 7.786 6.242 1.00 . A A . 172 VAL O 1 1
9 26073 1 1 173 ASN C C 156.818 10.898 6.955 1.00 . A A . 173 ASN C 1 1
9 26074 1 1 173 ASN CA C 157.142 9.597 7.687 1.00 . A A . 173 ASN CA 1 1
9 26075 1 1 173 ASN CB C 158.109 9.885 8.837 1.00 . A A . 173 ASN CB 1 1
9 26076 1 1 173 ASN CG C 157.382 10.667 9.932 1.00 . A A . 173 ASN CG 1 1
9 26077 1 1 173 ASN H H 158.742 8.638 6.604 1.00 . A A . 173 ASN H 1 1
9 26078 1 1 173 ASN HA H 156.232 9.168 8.081 1.00 . A A . 173 ASN HA 1 1
9 26079 1 1 173 ASN HB2 H 158.476 8.953 9.242 1.00 . A A . 173 ASN HB2 1 1
9 26080 1 1 173 ASN HB3 H 158.939 10.470 8.472 1.00 . A A . 173 ASN HB3 1 1
9 26081 1 1 173 ASN HD21 H 156.435 9.070 10.638 1.00 . A A . 173 ASN HD21 1 1
9 26082 1 1 173 ASN HD22 H 156.101 10.527 11.444 1.00 . A A . 173 ASN HD22 1 1
9 26083 1 1 173 ASN N N 157.771 8.639 6.736 1.00 . A A . 173 ASN N 1 1
9 26084 1 1 173 ASN ND2 N 156.572 10.036 10.738 1.00 . A A . 173 ASN ND2 1 1
9 26085 1 1 173 ASN O O 157.678 11.730 6.732 1.00 . A A . 173 ASN O 1 1
9 26086 1 1 173 ASN OD1 O 157.553 11.863 10.057 1.00 . A A . 173 ASN OD1 1 1
9 26087 1 1 174 ASP C C 154.070 13.030 6.661 1.00 . A A . 174 ASP C 1 1
9 26088 1 1 174 ASP CA C 155.171 12.317 5.870 1.00 . A A . 174 ASP CA 1 1
9 26089 1 1 174 ASP CB C 154.652 11.956 4.475 1.00 . A A . 174 ASP CB 1 1
9 26090 1 1 174 ASP CG C 153.446 11.024 4.604 1.00 . A A . 174 ASP CG 1 1
9 26091 1 1 174 ASP H H 154.909 10.387 6.781 1.00 . A A . 174 ASP H 1 1
9 26092 1 1 174 ASP HA H 156.023 12.974 5.774 1.00 . A A . 174 ASP HA 1 1
9 26093 1 1 174 ASP HB2 H 154.357 12.857 3.956 1.00 . A A . 174 ASP HB2 1 1
9 26094 1 1 174 ASP HB3 H 155.431 11.458 3.918 1.00 . A A . 174 ASP HB3 1 1
9 26095 1 1 174 ASP N N 155.578 11.075 6.585 1.00 . A A . 174 ASP N 1 1
9 26096 1 1 174 ASP O O 153.683 12.590 7.721 1.00 . A A . 174 ASP O 1 1
9 26097 1 1 174 ASP OD1 O 152.972 10.853 5.713 1.00 . A A . 174 ASP OD1 1 1
9 26098 1 1 174 ASP OD2 O 153.019 10.498 3.590 1.00 . A A . 174 ASP OD2 1 1
9 26099 1 1 175 HIS C C 152.747 16.409 6.502 1.00 . A A . 175 HIS C 1 1
9 26100 1 1 175 HIS CA C 152.476 14.924 6.763 1.00 . A A . 175 HIS CA 1 1
9 26101 1 1 175 HIS CB C 152.403 14.719 8.283 1.00 . A A . 175 HIS CB 1 1
9 26102 1 1 175 HIS CD2 C 151.181 12.391 8.005 1.00 . A A . 175 HIS CD2 1 1
9 26103 1 1 175 HIS CE1 C 149.988 12.451 9.814 1.00 . A A . 175 HIS CE1 1 1
9 26104 1 1 175 HIS CG C 151.456 13.591 8.621 1.00 . A A . 175 HIS CG 1 1
9 26105 1 1 175 HIS H H 153.922 14.410 5.252 1.00 . A A . 175 HIS H 1 1
9 26106 1 1 175 HIS HA H 151.531 14.650 6.315 1.00 . A A . 175 HIS HA 1 1
9 26107 1 1 175 HIS HB2 H 153.385 14.507 8.674 1.00 . A A . 175 HIS HB2 1 1
9 26108 1 1 175 HIS HB3 H 152.039 15.629 8.738 1.00 . A A . 175 HIS HB3 1 1
9 26109 1 1 175 HIS HD2 H 151.593 12.065 7.063 1.00 . A A . 175 HIS HD2 1 1
9 26110 1 1 175 HIS HE1 H 149.300 12.181 10.602 1.00 . A A . 175 HIS HE1 1 1
9 26111 1 1 175 HIS HE2 H 149.894 10.790 8.571 1.00 . A A . 175 HIS HE2 1 1
9 26112 1 1 175 HIS N N 153.572 14.118 6.119 1.00 . A A . 175 HIS N 1 1
9 26113 1 1 175 HIS ND1 N 150.672 13.609 9.772 1.00 . A A . 175 HIS ND1 1 1
9 26114 1 1 175 HIS NE2 N 150.262 11.678 8.765 1.00 . A A . 175 HIS NE2 1 1
9 26115 1 1 175 HIS O O 151.995 17.268 6.915 1.00 . A A . 175 HIS O 1 1
9 26116 1 1 176 VAL C C 154.686 18.795 6.828 1.00 . A A . 176 VAL C 1 1
9 26117 1 1 176 VAL CA C 154.175 18.136 5.546 1.00 . A A . 176 VAL CA 1 1
9 26118 1 1 176 VAL CB C 152.949 18.890 4.997 1.00 . A A . 176 VAL CB 1 1
9 26119 1 1 176 VAL CG1 C 152.490 19.978 5.979 1.00 . A A . 176 VAL CG1 1 1
9 26120 1 1 176 VAL CG2 C 153.328 19.546 3.667 1.00 . A A . 176 VAL CG2 1 1
9 26121 1 1 176 VAL H H 154.423 16.001 5.522 1.00 . A A . 176 VAL H 1 1
9 26122 1 1 176 VAL HA H 154.963 18.160 4.806 1.00 . A A . 176 VAL HA 1 1
9 26123 1 1 176 VAL HB H 152.141 18.194 4.831 1.00 . A A . 176 VAL HB 1 1
9 26124 1 1 176 VAL HG11 H 151.595 20.447 5.597 1.00 . A A . 176 VAL HG11 1 1
9 26125 1 1 176 VAL HG12 H 153.264 20.723 6.083 1.00 . A A . 176 VAL HG12 1 1
9 26126 1 1 176 VAL HG13 H 152.278 19.537 6.942 1.00 . A A . 176 VAL HG13 1 1
9 26127 1 1 176 VAL HG21 H 153.613 18.783 2.958 1.00 . A A . 176 VAL HG21 1 1
9 26128 1 1 176 VAL HG22 H 154.157 20.221 3.822 1.00 . A A . 176 VAL HG22 1 1
9 26129 1 1 176 VAL HG23 H 152.482 20.097 3.284 1.00 . A A . 176 VAL HG23 1 1
9 26130 1 1 176 VAL N N 153.828 16.713 5.830 1.00 . A A . 176 VAL N 1 1
9 26131 1 1 176 VAL O O 154.133 18.616 7.896 1.00 . A A . 176 VAL O 1 1
9 26132 1 1 177 VAL C C 155.277 21.226 8.478 1.00 . A A . 177 VAL C 1 1
9 26133 1 1 177 VAL CA C 156.298 20.221 7.941 1.00 . A A . 177 VAL CA 1 1
9 26134 1 1 177 VAL CB C 157.591 20.955 7.571 1.00 . A A . 177 VAL CB 1 1
9 26135 1 1 177 VAL CG1 C 158.241 21.521 8.836 1.00 . A A . 177 VAL CG1 1 1
9 26136 1 1 177 VAL CG2 C 158.560 19.981 6.896 1.00 . A A . 177 VAL CG2 1 1
9 26137 1 1 177 VAL H H 156.177 19.680 5.862 1.00 . A A . 177 VAL H 1 1
9 26138 1 1 177 VAL HA H 156.508 19.481 8.698 1.00 . A A . 177 VAL HA 1 1
9 26139 1 1 177 VAL HB H 157.363 21.765 6.893 1.00 . A A . 177 VAL HB 1 1
9 26140 1 1 177 VAL HG11 H 157.518 21.537 9.637 1.00 . A A . 177 VAL HG11 1 1
9 26141 1 1 177 VAL HG12 H 158.588 22.526 8.644 1.00 . A A . 177 VAL HG12 1 1
9 26142 1 1 177 VAL HG13 H 159.078 20.899 9.119 1.00 . A A . 177 VAL HG13 1 1
9 26143 1 1 177 VAL HG21 H 158.660 20.237 5.851 1.00 . A A . 177 VAL HG21 1 1
9 26144 1 1 177 VAL HG22 H 158.181 18.974 6.986 1.00 . A A . 177 VAL HG22 1 1
9 26145 1 1 177 VAL HG23 H 159.527 20.045 7.375 1.00 . A A . 177 VAL HG23 1 1
9 26146 1 1 177 VAL N N 155.744 19.553 6.731 1.00 . A A . 177 VAL N 1 1
9 26147 1 1 177 VAL O O 154.669 21.967 7.732 1.00 . A A . 177 VAL O 1 1
9 26148 1 1 178 GLY C C 152.807 21.495 10.715 1.00 . A A . 178 GLY C 1 1
9 26149 1 1 178 GLY CA C 154.111 22.219 10.355 1.00 . A A . 178 GLY CA 1 1
9 26150 1 1 178 GLY H H 155.591 20.654 10.353 1.00 . A A . 178 GLY H 1 1
9 26151 1 1 178 GLY HA2 H 154.535 22.659 11.247 1.00 . A A . 178 GLY HA2 1 1
9 26152 1 1 178 GLY HA3 H 153.902 22.996 9.639 1.00 . A A . 178 GLY HA3 1 1
9 26153 1 1 178 GLY N N 155.087 21.259 9.769 1.00 . A A . 178 GLY N 1 1
9 26154 1 1 178 GLY O O 151.922 22.064 11.325 1.00 . A A . 178 GLY O 1 1
9 26155 1 1 179 CYS C C 151.322 19.412 12.228 1.00 . A A . 179 CYS C 1 1
9 26156 1 1 179 CYS CA C 151.439 19.490 10.708 1.00 . A A . 179 CYS CA 1 1
9 26157 1 1 179 CYS CB C 151.505 18.076 10.106 1.00 . A A . 179 CYS CB 1 1
9 26158 1 1 179 CYS H H 153.411 19.793 9.883 1.00 . A A . 179 CYS H 1 1
9 26159 1 1 179 CYS HA H 150.588 20.016 10.316 1.00 . A A . 179 CYS HA 1 1
9 26160 1 1 179 CYS HB2 H 151.257 18.123 9.056 1.00 . A A . 179 CYS HB2 1 1
9 26161 1 1 179 CYS HB3 H 152.507 17.687 10.219 1.00 . A A . 179 CYS HB3 1 1
9 26162 1 1 179 CYS N N 152.683 20.242 10.363 1.00 . A A . 179 CYS N 1 1
9 26163 1 1 179 CYS O O 150.425 18.804 12.776 1.00 . A A . 179 CYS O 1 1
9 26164 1 1 179 CYS SG S 150.332 16.978 10.951 1.00 . A A . 179 CYS SG 1 1
9 26165 1 1 180 CYS C C 152.464 18.576 14.870 1.00 . A A . 180 CYS C 1 1
9 26166 1 1 180 CYS CA C 152.213 20.008 14.396 1.00 . A A . 180 CYS CA 1 1
9 26167 1 1 180 CYS CB C 150.847 20.482 14.896 1.00 . A A . 180 CYS CB 1 1
9 26168 1 1 180 CYS H H 152.935 20.518 12.431 1.00 . A A . 180 CYS H 1 1
9 26169 1 1 180 CYS HA H 152.984 20.656 14.779 1.00 . A A . 180 CYS HA 1 1
9 26170 1 1 180 CYS HB2 H 150.335 21.006 14.102 1.00 . A A . 180 CYS HB2 1 1
9 26171 1 1 180 CYS HB3 H 150.259 19.628 15.200 1.00 . A A . 180 CYS HB3 1 1
9 26172 1 1 180 CYS HG H 151.964 21.473 16.641 1.00 . A A . 180 CYS HG 1 1
9 26173 1 1 180 CYS N N 152.235 20.033 12.907 1.00 . A A . 180 CYS N 1 1
9 26174 1 1 180 CYS O O 153.347 18.314 15.662 1.00 . A A . 180 CYS O 1 1
9 26175 1 1 180 CYS SG S 151.072 21.594 16.306 1.00 . A A . 180 CYS SG 1 1
9 26176 1 1 181 CYS C C 153.247 15.731 14.357 1.00 . A A . 181 CYS C 1 1
9 26177 1 1 181 CYS CA C 151.862 16.227 14.783 1.00 . A A . 181 CYS CA 1 1
9 26178 1 1 181 CYS CB C 150.787 15.376 14.105 1.00 . A A . 181 CYS CB 1 1
9 26179 1 1 181 CYS H H 150.989 17.890 13.748 1.00 . A A . 181 CYS H 1 1
9 26180 1 1 181 CYS HA H 151.762 16.145 15.851 1.00 . A A . 181 CYS HA 1 1
9 26181 1 1 181 CYS HB2 H 150.994 15.311 13.047 1.00 . A A . 181 CYS HB2 1 1
9 26182 1 1 181 CYS HB3 H 150.788 14.385 14.535 1.00 . A A . 181 CYS HB3 1 1
9 26183 1 1 181 CYS HG H 149.010 16.201 15.301 1.00 . A A . 181 CYS HG 1 1
9 26184 1 1 181 CYS N N 151.690 17.649 14.383 1.00 . A A . 181 CYS N 1 1
9 26185 1 1 181 CYS O O 153.768 14.783 14.910 1.00 . A A . 181 CYS O 1 1
9 26186 1 1 181 CYS SG S 149.166 16.141 14.356 1.00 . A A . 181 CYS SG 1 1
9 26187 1 1 182 TYR C C 156.195 17.059 13.052 1.00 . A A . 182 TYR C 1 1
9 26188 1 1 182 TYR CA C 155.184 15.914 12.896 1.00 . A A . 182 TYR CA 1 1
9 26189 1 1 182 TYR CB C 155.095 15.506 11.420 1.00 . A A . 182 TYR CB 1 1
9 26190 1 1 182 TYR CD1 C 157.609 15.273 11.439 1.00 . A A . 182 TYR CD1 1 1
9 26191 1 1 182 TYR CD2 C 156.541 16.232 9.485 1.00 . A A . 182 TYR CD2 1 1
9 26192 1 1 182 TYR CE1 C 158.861 15.434 10.834 1.00 . A A . 182 TYR CE1 1 1
9 26193 1 1 182 TYR CE2 C 157.793 16.394 8.880 1.00 . A A . 182 TYR CE2 1 1
9 26194 1 1 182 TYR CG C 156.448 15.671 10.764 1.00 . A A . 182 TYR CG 1 1
9 26195 1 1 182 TYR CZ C 158.954 15.995 9.555 1.00 . A A . 182 TYR CZ 1 1
9 26196 1 1 182 TYR H H 153.391 17.110 12.933 1.00 . A A . 182 TYR H 1 1
9 26197 1 1 182 TYR HA H 155.511 15.065 13.478 1.00 . A A . 182 TYR HA 1 1
9 26198 1 1 182 TYR HB2 H 154.785 14.474 11.349 1.00 . A A . 182 TYR HB2 1 1
9 26199 1 1 182 TYR HB3 H 154.374 16.133 10.916 1.00 . A A . 182 TYR HB3 1 1
9 26200 1 1 182 TYR HD1 H 157.538 14.840 12.426 1.00 . A A . 182 TYR HD1 1 1
9 26201 1 1 182 TYR HD2 H 155.646 16.539 8.964 1.00 . A A . 182 TYR HD2 1 1
9 26202 1 1 182 TYR HE1 H 159.756 15.127 11.356 1.00 . A A . 182 TYR HE1 1 1
9 26203 1 1 182 TYR HE2 H 157.864 16.827 7.892 1.00 . A A . 182 TYR HE2 1 1
9 26204 1 1 182 TYR HH H 160.826 16.356 9.648 1.00 . A A . 182 TYR HH 1 1
9 26205 1 1 182 TYR N N 153.837 16.355 13.369 1.00 . A A . 182 TYR N 1 1
9 26206 1 1 182 TYR O O 156.455 17.799 12.124 1.00 . A A . 182 TYR O 1 1
9 26207 1 1 182 TYR OH O 160.188 16.155 8.959 1.00 . A A . 182 TYR OH 1 1
9 26208 1 1 183 PRO C C 159.027 18.102 13.614 1.00 . A A . 183 PRO C 1 1
9 26209 1 1 183 PRO CA C 157.782 18.257 14.500 1.00 . A A . 183 PRO CA 1 1
9 26210 1 1 183 PRO CB C 158.141 18.049 15.980 1.00 . A A . 183 PRO CB 1 1
9 26211 1 1 183 PRO CD C 156.513 16.363 15.399 1.00 . A A . 183 PRO CD 1 1
9 26212 1 1 183 PRO CG C 157.048 17.207 16.549 1.00 . A A . 183 PRO CG 1 1
9 26213 1 1 183 PRO HA H 157.348 19.234 14.367 1.00 . A A . 183 PRO HA 1 1
9 26214 1 1 183 PRO HB2 H 159.089 17.536 16.067 1.00 . A A . 183 PRO HB2 1 1
9 26215 1 1 183 PRO HB3 H 158.180 18.997 16.492 1.00 . A A . 183 PRO HB3 1 1
9 26216 1 1 183 PRO HD2 H 157.050 15.426 15.333 1.00 . A A . 183 PRO HD2 1 1
9 26217 1 1 183 PRO HD3 H 155.457 16.192 15.513 1.00 . A A . 183 PRO HD3 1 1
9 26218 1 1 183 PRO HG2 H 157.439 16.571 17.331 1.00 . A A . 183 PRO HG2 1 1
9 26219 1 1 183 PRO HG3 H 156.260 17.833 16.936 1.00 . A A . 183 PRO HG3 1 1
9 26220 1 1 183 PRO N N 156.769 17.196 14.218 1.00 . A A . 183 PRO N 1 1
9 26221 1 1 183 PRO O O 158.930 17.800 12.441 1.00 . A A . 183 PRO O 1 1
9 26222 1 1 184 GLY C C 161.934 19.533 12.921 1.00 . A A . 184 GLY C 1 1
9 26223 1 1 184 GLY CA C 161.439 18.155 13.361 1.00 . A A . 184 GLY CA 1 1
9 26224 1 1 184 GLY H H 160.251 18.535 15.115 1.00 . A A . 184 GLY H 1 1
9 26225 1 1 184 GLY HA2 H 162.199 17.672 13.959 1.00 . A A . 184 GLY HA2 1 1
9 26226 1 1 184 GLY HA3 H 161.235 17.556 12.487 1.00 . A A . 184 GLY HA3 1 1
9 26227 1 1 184 GLY N N 160.193 18.298 14.167 1.00 . A A . 184 GLY N 1 1
9 26228 1 1 184 GLY O O 163.006 19.666 12.365 1.00 . A A . 184 GLY O 1 1
9 26229 1 1 185 ASN C C 161.322 22.904 13.907 1.00 . A A . 185 ASN C 1 1
9 26230 1 1 185 ASN CA C 161.597 21.925 12.767 1.00 . A A . 185 ASN CA 1 1
9 26231 1 1 185 ASN CB C 160.828 22.358 11.517 1.00 . A A . 185 ASN CB 1 1
9 26232 1 1 185 ASN CG C 159.395 22.730 11.901 1.00 . A A . 185 ASN CG 1 1
9 26233 1 1 185 ASN H H 160.309 20.429 13.621 1.00 . A A . 185 ASN H 1 1
9 26234 1 1 185 ASN HA H 162.652 21.916 12.555 1.00 . A A . 185 ASN HA 1 1
9 26235 1 1 185 ASN HB2 H 161.317 23.213 11.074 1.00 . A A . 185 ASN HB2 1 1
9 26236 1 1 185 ASN HB3 H 160.810 21.545 10.807 1.00 . A A . 185 ASN HB3 1 1
9 26237 1 1 185 ASN HD21 H 159.015 23.629 10.171 1.00 . A A . 185 ASN HD21 1 1
9 26238 1 1 185 ASN HD22 H 157.733 23.626 11.284 1.00 . A A . 185 ASN HD22 1 1
9 26239 1 1 185 ASN N N 161.166 20.558 13.169 1.00 . A A . 185 ASN N 1 1
9 26240 1 1 185 ASN ND2 N 158.653 23.382 11.048 1.00 . A A . 185 ASN ND2 1 1
9 26241 1 1 185 ASN O O 161.125 24.084 13.692 1.00 . A A . 185 ASN O 1 1
9 26242 1 1 185 ASN OD1 O 158.945 22.423 12.987 1.00 . A A . 185 ASN OD1 1 1
9 26243 1 1 186 LYS C C 162.375 23.737 16.908 1.00 . A A . 186 LYS C 1 1
9 26244 1 1 186 LYS CA C 161.042 23.327 16.272 1.00 . A A . 186 LYS CA 1 1
9 26245 1 1 186 LYS CB C 160.156 22.600 17.299 1.00 . A A . 186 LYS CB 1 1
9 26246 1 1 186 LYS CD C 160.074 21.477 19.541 1.00 . A A . 186 LYS CD 1 1
9 26247 1 1 186 LYS CE C 159.697 20.139 18.897 1.00 . A A . 186 LYS CE 1 1
9 26248 1 1 186 LYS CG C 160.944 22.299 18.582 1.00 . A A . 186 LYS CG 1 1
9 26249 1 1 186 LYS H H 161.467 21.472 15.266 1.00 . A A . 186 LYS H 1 1
9 26250 1 1 186 LYS HA H 160.529 24.205 15.916 1.00 . A A . 186 LYS HA 1 1
9 26251 1 1 186 LYS HB2 H 159.307 23.224 17.541 1.00 . A A . 186 LYS HB2 1 1
9 26252 1 1 186 LYS HB3 H 159.805 21.674 16.870 1.00 . A A . 186 LYS HB3 1 1
9 26253 1 1 186 LYS HD2 H 160.623 21.293 20.453 1.00 . A A . 186 LYS HD2 1 1
9 26254 1 1 186 LYS HD3 H 159.175 22.028 19.771 1.00 . A A . 186 LYS HD3 1 1
9 26255 1 1 186 LYS HE2 H 159.544 19.400 19.670 1.00 . A A . 186 LYS HE2 1 1
9 26256 1 1 186 LYS HE3 H 158.786 20.256 18.329 1.00 . A A . 186 LYS HE3 1 1
9 26257 1 1 186 LYS HG2 H 161.837 21.741 18.340 1.00 . A A . 186 LYS HG2 1 1
9 26258 1 1 186 LYS HG3 H 161.217 23.226 19.065 1.00 . A A . 186 LYS HG3 1 1
9 26259 1 1 186 LYS HZ1 H 161.712 19.939 18.410 1.00 . A A . 186 LYS HZ1 1 1
9 26260 1 1 186 LYS HZ2 H 160.692 20.152 17.068 1.00 . A A . 186 LYS HZ2 1 1
9 26261 1 1 186 LYS HZ3 H 160.741 18.657 17.872 1.00 . A A . 186 LYS HZ3 1 1
9 26262 1 1 186 LYS N N 161.305 22.424 15.118 1.00 . A A . 186 LYS N 1 1
9 26263 1 1 186 LYS NZ N 160.793 19.688 17.993 1.00 . A A . 186 LYS NZ 1 1
9 26264 1 1 186 LYS O O 163.363 23.039 16.789 1.00 . A A . 186 LYS O 1 1
9 26265 1 1 187 PRO C C 164.423 24.252 18.938 1.00 . A A . 187 PRO C 1 1
9 26266 1 1 187 PRO CA C 163.632 25.368 18.248 1.00 . A A . 187 PRO CA 1 1
9 26267 1 1 187 PRO CB C 163.096 26.357 19.280 1.00 . A A . 187 PRO CB 1 1
9 26268 1 1 187 PRO CD C 161.262 25.770 17.779 1.00 . A A . 187 PRO CD 1 1
9 26269 1 1 187 PRO CG C 161.794 26.847 18.733 1.00 . A A . 187 PRO CG 1 1
9 26270 1 1 187 PRO HA H 164.256 25.888 17.540 1.00 . A A . 187 PRO HA 1 1
9 26271 1 1 187 PRO HB2 H 162.944 25.859 20.228 1.00 . A A . 187 PRO HB2 1 1
9 26272 1 1 187 PRO HB3 H 163.781 27.183 19.396 1.00 . A A . 187 PRO HB3 1 1
9 26273 1 1 187 PRO HD2 H 160.429 25.246 18.228 1.00 . A A . 187 PRO HD2 1 1
9 26274 1 1 187 PRO HD3 H 160.971 26.213 16.839 1.00 . A A . 187 PRO HD3 1 1
9 26275 1 1 187 PRO HG2 H 161.093 27.006 19.541 1.00 . A A . 187 PRO HG2 1 1
9 26276 1 1 187 PRO HG3 H 161.946 27.766 18.189 1.00 . A A . 187 PRO HG3 1 1
9 26277 1 1 187 PRO N N 162.402 24.860 17.580 1.00 . A A . 187 PRO N 1 1
9 26278 1 1 187 PRO O O 163.804 23.296 19.374 1.00 . A A . 187 PRO O 1 1
9 26279 1 1 187 PRO OXT O 165.634 24.375 19.020 1.00 . A A . 187 PRO OXT 1 1
9 26280 2 2 1 ZN ZN ZN 149.585 15.284 9.578 1.00 . B A . 188 ZN ZN 1 1
10 26281 1 1 1 MET C C 150.081 24.697 14.916 1.00 . A A . 1 MET C 1 1
10 26282 1 1 1 MET CA C 150.542 24.642 16.371 1.00 . A A . 1 MET CA 1 1
10 26283 1 1 1 MET CB C 151.027 26.029 16.794 1.00 . A A . 1 MET CB 1 1
10 26284 1 1 1 MET CE C 153.105 26.498 19.100 1.00 . A A . 1 MET CE 1 1
10 26285 1 1 1 MET CG C 152.515 26.164 16.470 1.00 . A A . 1 MET CG 1 1
10 26286 1 1 1 MET H1 H 152.559 24.124 16.284 1.00 . A A . 1 MET H1 1 1
10 26287 1 1 1 MET H2 H 151.502 22.867 15.849 1.00 . A A . 1 MET H2 1 1
10 26288 1 1 1 MET H3 H 151.686 23.301 17.482 1.00 . A A . 1 MET H3 1 1
10 26289 1 1 1 MET HA H 149.719 24.338 16.996 1.00 . A A . 1 MET HA 1 1
10 26290 1 1 1 MET HB2 H 150.470 26.784 16.257 1.00 . A A . 1 MET HB2 1 1
10 26291 1 1 1 MET HB3 H 150.878 26.156 17.856 1.00 . A A . 1 MET HB3 1 1
10 26292 1 1 1 MET HE1 H 152.377 26.049 19.762 1.00 . A A . 1 MET HE1 1 1
10 26293 1 1 1 MET HE2 H 152.701 27.409 18.691 1.00 . A A . 1 MET HE2 1 1
10 26294 1 1 1 MET HE3 H 154.009 26.722 19.649 1.00 . A A . 1 MET HE3 1 1
10 26295 1 1 1 MET HG2 H 152.718 25.698 15.516 1.00 . A A . 1 MET HG2 1 1
10 26296 1 1 1 MET HG3 H 152.782 27.209 16.425 1.00 . A A . 1 MET HG3 1 1
10 26297 1 1 1 MET N N 151.657 23.660 16.507 1.00 . A A . 1 MET N 1 1
10 26298 1 1 1 MET O O 149.508 25.673 14.474 1.00 . A A . 1 MET O 1 1
10 26299 1 1 1 MET SD S 153.488 25.345 17.757 1.00 . A A . 1 MET SD 1 1
10 26300 1 1 2 GLU C C 149.166 22.345 12.437 1.00 . A A . 2 GLU C 1 1
10 26301 1 1 2 GLU CA C 149.910 23.645 12.741 1.00 . A A . 2 GLU CA 1 1
10 26302 1 1 2 GLU CB C 151.147 23.745 11.844 1.00 . A A . 2 GLU CB 1 1
10 26303 1 1 2 GLU CD C 150.957 26.236 11.769 1.00 . A A . 2 GLU CD 1 1
10 26304 1 1 2 GLU CG C 151.874 25.063 12.118 1.00 . A A . 2 GLU CG 1 1
10 26305 1 1 2 GLU H H 150.793 22.887 14.555 1.00 . A A . 2 GLU H 1 1
10 26306 1 1 2 GLU HA H 149.258 24.484 12.548 1.00 . A A . 2 GLU HA 1 1
10 26307 1 1 2 GLU HB2 H 151.809 22.918 12.053 1.00 . A A . 2 GLU HB2 1 1
10 26308 1 1 2 GLU HB3 H 150.844 23.712 10.808 1.00 . A A . 2 GLU HB3 1 1
10 26309 1 1 2 GLU HG2 H 152.145 25.114 13.162 1.00 . A A . 2 GLU HG2 1 1
10 26310 1 1 2 GLU HG3 H 152.765 25.114 11.511 1.00 . A A . 2 GLU HG3 1 1
10 26311 1 1 2 GLU N N 150.330 23.659 14.172 1.00 . A A . 2 GLU N 1 1
10 26312 1 1 2 GLU O O 149.357 21.342 13.093 1.00 . A A . 2 GLU O 1 1
10 26313 1 1 2 GLU OE1 O 150.010 26.024 11.028 1.00 . A A . 2 GLU OE1 1 1
10 26314 1 1 2 GLU OE2 O 151.216 27.327 12.249 1.00 . A A . 2 GLU OE2 1 1
10 26315 1 1 3 ARG C C 147.755 20.846 9.588 1.00 . A A . 3 ARG C 1 1
10 26316 1 1 3 ARG CA C 147.562 21.129 11.079 1.00 . A A . 3 ARG CA 1 1
10 26317 1 1 3 ARG CB C 146.074 21.349 11.362 1.00 . A A . 3 ARG CB 1 1
10 26318 1 1 3 ARG CD C 144.359 21.711 13.139 1.00 . A A . 3 ARG CD 1 1
10 26319 1 1 3 ARG CG C 145.854 21.532 12.865 1.00 . A A . 3 ARG CG 1 1
10 26320 1 1 3 ARG CZ C 142.415 20.266 13.207 1.00 . A A . 3 ARG CZ 1 1
10 26321 1 1 3 ARG H H 148.189 23.183 10.929 1.00 . A A . 3 ARG H 1 1
10 26322 1 1 3 ARG HA H 147.922 20.291 11.658 1.00 . A A . 3 ARG HA 1 1
10 26323 1 1 3 ARG HB2 H 145.738 22.233 10.838 1.00 . A A . 3 ARG HB2 1 1
10 26324 1 1 3 ARG HB3 H 145.513 20.493 11.019 1.00 . A A . 3 ARG HB3 1 1
10 26325 1 1 3 ARG HD2 H 144.208 21.944 14.182 1.00 . A A . 3 ARG HD2 1 1
10 26326 1 1 3 ARG HD3 H 143.976 22.518 12.531 1.00 . A A . 3 ARG HD3 1 1
10 26327 1 1 3 ARG HE H 144.096 19.753 12.281 1.00 . A A . 3 ARG HE 1 1
10 26328 1 1 3 ARG HG2 H 146.215 20.660 13.392 1.00 . A A . 3 ARG HG2 1 1
10 26329 1 1 3 ARG HG3 H 146.388 22.407 13.205 1.00 . A A . 3 ARG HG3 1 1
10 26330 1 1 3 ARG HH11 H 142.287 22.044 14.120 1.00 . A A . 3 ARG HH11 1 1
10 26331 1 1 3 ARG HH12 H 140.868 21.054 14.205 1.00 . A A . 3 ARG HH12 1 1
10 26332 1 1 3 ARG HH21 H 142.252 18.449 12.382 1.00 . A A . 3 ARG HH21 1 1
10 26333 1 1 3 ARG HH22 H 140.851 19.016 13.228 1.00 . A A . 3 ARG HH22 1 1
10 26334 1 1 3 ARG N N 148.321 22.359 11.443 1.00 . A A . 3 ARG N 1 1
10 26335 1 1 3 ARG NE N 143.643 20.448 12.804 1.00 . A A . 3 ARG NE 1 1
10 26336 1 1 3 ARG NH1 N 141.810 21.193 13.899 1.00 . A A . 3 ARG NH1 1 1
10 26337 1 1 3 ARG NH2 N 141.791 19.157 12.916 1.00 . A A . 3 ARG NH2 1 1
10 26338 1 1 3 ARG O O 147.945 21.752 8.800 1.00 . A A . 3 ARG O 1 1
10 26339 1 1 4 CYS C C 146.788 20.045 6.954 1.00 . A A . 4 CYS C 1 1
10 26340 1 1 4 CYS CA C 147.873 19.300 7.736 1.00 . A A . 4 CYS CA 1 1
10 26341 1 1 4 CYS CB C 147.742 17.791 7.508 1.00 . A A . 4 CYS CB 1 1
10 26342 1 1 4 CYS H H 147.538 18.882 9.826 1.00 . A A . 4 CYS H 1 1
10 26343 1 1 4 CYS HA H 148.848 19.635 7.410 1.00 . A A . 4 CYS HA 1 1
10 26344 1 1 4 CYS HB2 H 146.950 17.400 8.131 1.00 . A A . 4 CYS HB2 1 1
10 26345 1 1 4 CYS HB3 H 147.509 17.602 6.470 1.00 . A A . 4 CYS HB3 1 1
10 26346 1 1 4 CYS N N 147.699 19.605 9.184 1.00 . A A . 4 CYS N 1 1
10 26347 1 1 4 CYS O O 145.613 19.914 7.229 1.00 . A A . 4 CYS O 1 1
10 26348 1 1 4 CYS SG S 149.304 16.975 7.934 1.00 . A A . 4 CYS SG 1 1
10 26349 1 1 5 GLY C C 145.784 20.874 3.938 1.00 . A A . 5 GLY C 1 1
10 26350 1 1 5 GLY CA C 146.161 21.618 5.220 1.00 . A A . 5 GLY CA 1 1
10 26351 1 1 5 GLY H H 148.128 20.953 5.802 1.00 . A A . 5 GLY H 1 1
10 26352 1 1 5 GLY HA2 H 145.277 21.756 5.827 1.00 . A A . 5 GLY HA2 1 1
10 26353 1 1 5 GLY HA3 H 146.571 22.583 4.962 1.00 . A A . 5 GLY HA3 1 1
10 26354 1 1 5 GLY N N 147.173 20.846 5.997 1.00 . A A . 5 GLY N 1 1
10 26355 1 1 5 GLY O O 144.901 21.288 3.213 1.00 . A A . 5 GLY O 1 1
10 26356 1 1 6 TRP C C 144.971 18.051 2.687 1.00 . A A . 6 TRP C 1 1
10 26357 1 1 6 TRP CA C 146.099 19.043 2.398 1.00 . A A . 6 TRP CA 1 1
10 26358 1 1 6 TRP CB C 147.334 18.297 1.892 1.00 . A A . 6 TRP CB 1 1
10 26359 1 1 6 TRP CD1 C 147.746 16.410 3.514 1.00 . A A . 6 TRP CD1 1 1
10 26360 1 1 6 TRP CD2 C 146.746 15.718 1.622 1.00 . A A . 6 TRP CD2 1 1
10 26361 1 1 6 TRP CE2 C 146.921 14.571 2.432 1.00 . A A . 6 TRP CE2 1 1
10 26362 1 1 6 TRP CE3 C 146.133 15.555 0.366 1.00 . A A . 6 TRP CE3 1 1
10 26363 1 1 6 TRP CG C 147.281 16.872 2.333 1.00 . A A . 6 TRP CG 1 1
10 26364 1 1 6 TRP CH2 C 145.896 13.163 0.762 1.00 . A A . 6 TRP CH2 1 1
10 26365 1 1 6 TRP CZ2 C 146.503 13.308 2.013 1.00 . A A . 6 TRP CZ2 1 1
10 26366 1 1 6 TRP CZ3 C 145.711 14.284 -0.059 1.00 . A A . 6 TRP CZ3 1 1
10 26367 1 1 6 TRP H H 147.151 19.462 4.231 1.00 . A A . 6 TRP H 1 1
10 26368 1 1 6 TRP HA H 145.772 19.745 1.646 1.00 . A A . 6 TRP HA 1 1
10 26369 1 1 6 TRP HB2 H 147.362 18.339 0.813 1.00 . A A . 6 TRP HB2 1 1
10 26370 1 1 6 TRP HB3 H 148.222 18.763 2.292 1.00 . A A . 6 TRP HB3 1 1
10 26371 1 1 6 TRP HD1 H 148.209 17.008 4.284 1.00 . A A . 6 TRP HD1 1 1
10 26372 1 1 6 TRP HE1 H 147.784 14.469 4.323 1.00 . A A . 6 TRP HE1 1 1
10 26373 1 1 6 TRP HE3 H 145.986 16.411 -0.274 1.00 . A A . 6 TRP HE3 1 1
10 26374 1 1 6 TRP HH2 H 145.571 12.188 0.429 1.00 . A A . 6 TRP HH2 1 1
10 26375 1 1 6 TRP HZ2 H 146.649 12.447 2.650 1.00 . A A . 6 TRP HZ2 1 1
10 26376 1 1 6 TRP HZ3 H 145.241 14.170 -1.025 1.00 . A A . 6 TRP HZ3 1 1
10 26377 1 1 6 TRP N N 146.439 19.787 3.642 1.00 . A A . 6 TRP N 1 1
10 26378 1 1 6 TRP NE1 N 147.536 15.045 3.573 1.00 . A A . 6 TRP NE1 1 1
10 26379 1 1 6 TRP O O 144.473 17.387 1.799 1.00 . A A . 6 TRP O 1 1
10 26380 1 1 7 VAL C C 142.160 17.465 3.617 1.00 . A A . 7 VAL C 1 1
10 26381 1 1 7 VAL CA C 143.465 16.999 4.264 1.00 . A A . 7 VAL CA 1 1
10 26382 1 1 7 VAL CB C 143.286 16.954 5.783 1.00 . A A . 7 VAL CB 1 1
10 26383 1 1 7 VAL CG1 C 144.538 16.369 6.437 1.00 . A A . 7 VAL CG1 1 1
10 26384 1 1 7 VAL CG2 C 143.049 18.370 6.315 1.00 . A A . 7 VAL CG2 1 1
10 26385 1 1 7 VAL H H 144.971 18.488 4.624 1.00 . A A . 7 VAL H 1 1
10 26386 1 1 7 VAL HA H 143.716 16.014 3.901 1.00 . A A . 7 VAL HA 1 1
10 26387 1 1 7 VAL HB H 142.438 16.336 6.022 1.00 . A A . 7 VAL HB 1 1
10 26388 1 1 7 VAL HG11 H 144.847 17.004 7.253 1.00 . A A . 7 VAL HG11 1 1
10 26389 1 1 7 VAL HG12 H 145.332 16.308 5.706 1.00 . A A . 7 VAL HG12 1 1
10 26390 1 1 7 VAL HG13 H 144.318 15.380 6.813 1.00 . A A . 7 VAL HG13 1 1
10 26391 1 1 7 VAL HG21 H 142.138 18.764 5.892 1.00 . A A . 7 VAL HG21 1 1
10 26392 1 1 7 VAL HG22 H 143.878 19.003 6.037 1.00 . A A . 7 VAL HG22 1 1
10 26393 1 1 7 VAL HG23 H 142.963 18.340 7.391 1.00 . A A . 7 VAL HG23 1 1
10 26394 1 1 7 VAL N N 144.560 17.945 3.922 1.00 . A A . 7 VAL N 1 1
10 26395 1 1 7 VAL O O 141.872 18.643 3.557 1.00 . A A . 7 VAL O 1 1
10 26396 1 1 8 SER C C 139.221 17.680 3.534 1.00 . A A . 8 SER C 1 1
10 26397 1 1 8 SER CA C 140.076 16.940 2.505 1.00 . A A . 8 SER CA 1 1
10 26398 1 1 8 SER CB C 139.338 15.687 2.034 1.00 . A A . 8 SER CB 1 1
10 26399 1 1 8 SER H H 141.612 15.602 3.203 1.00 . A A . 8 SER H 1 1
10 26400 1 1 8 SER HA H 140.269 17.586 1.662 1.00 . A A . 8 SER HA 1 1
10 26401 1 1 8 SER HB2 H 139.051 15.094 2.886 1.00 . A A . 8 SER HB2 1 1
10 26402 1 1 8 SER HB3 H 138.452 15.977 1.485 1.00 . A A . 8 SER HB3 1 1
10 26403 1 1 8 SER HG H 141.029 15.396 1.114 1.00 . A A . 8 SER HG 1 1
10 26404 1 1 8 SER N N 141.365 16.548 3.139 1.00 . A A . 8 SER N 1 1
10 26405 1 1 8 SER O O 139.404 17.531 4.727 1.00 . A A . 8 SER O 1 1
10 26406 1 1 8 SER OG O 140.198 14.922 1.199 1.00 . A A . 8 SER OG 1 1
10 26407 1 1 9 GLN C C 136.281 18.328 4.508 1.00 . A A . 9 GLN C 1 1
10 26408 1 1 9 GLN CA C 137.440 19.221 4.063 1.00 . A A . 9 GLN CA 1 1
10 26409 1 1 9 GLN CB C 136.888 20.484 3.398 1.00 . A A . 9 GLN CB 1 1
10 26410 1 1 9 GLN CD C 135.713 22.653 3.807 1.00 . A A . 9 GLN CD 1 1
10 26411 1 1 9 GLN CG C 136.174 21.342 4.446 1.00 . A A . 9 GLN CG 1 1
10 26412 1 1 9 GLN H H 138.154 18.593 2.128 1.00 . A A . 9 GLN H 1 1
10 26413 1 1 9 GLN HA H 138.032 19.497 4.922 1.00 . A A . 9 GLN HA 1 1
10 26414 1 1 9 GLN HB2 H 137.701 21.047 2.963 1.00 . A A . 9 GLN HB2 1 1
10 26415 1 1 9 GLN HB3 H 136.187 20.207 2.625 1.00 . A A . 9 GLN HB3 1 1
10 26416 1 1 9 GLN HE21 H 134.764 23.277 5.436 1.00 . A A . 9 GLN HE21 1 1
10 26417 1 1 9 GLN HE22 H 134.700 24.334 4.110 1.00 . A A . 9 GLN HE22 1 1
10 26418 1 1 9 GLN HG2 H 135.316 20.804 4.826 1.00 . A A . 9 GLN HG2 1 1
10 26419 1 1 9 GLN HG3 H 136.851 21.558 5.259 1.00 . A A . 9 GLN HG3 1 1
10 26420 1 1 9 GLN N N 138.290 18.480 3.092 1.00 . A A . 9 GLN N 1 1
10 26421 1 1 9 GLN NE2 N 135.000 23.491 4.509 1.00 . A A . 9 GLN NE2 1 1
10 26422 1 1 9 GLN O O 135.290 18.187 3.820 1.00 . A A . 9 GLN O 1 1
10 26423 1 1 9 GLN OE1 O 136.008 22.920 2.659 1.00 . A A . 9 GLN OE1 1 1
10 26424 1 1 10 ASP C C 135.815 16.127 7.434 1.00 . A A . 10 ASP C 1 1
10 26425 1 1 10 ASP CA C 135.317 16.842 6.172 1.00 . A A . 10 ASP CA 1 1
10 26426 1 1 10 ASP CB C 134.951 15.798 5.112 1.00 . A A . 10 ASP CB 1 1
10 26427 1 1 10 ASP CG C 133.490 15.980 4.702 1.00 . A A . 10 ASP CG 1 1
10 26428 1 1 10 ASP H H 137.213 17.862 6.197 1.00 . A A . 10 ASP H 1 1
10 26429 1 1 10 ASP HA H 134.451 17.442 6.403 1.00 . A A . 10 ASP HA 1 1
10 26430 1 1 10 ASP HB2 H 135.588 15.917 4.248 1.00 . A A . 10 ASP HB2 1 1
10 26431 1 1 10 ASP HB3 H 135.086 14.808 5.523 1.00 . A A . 10 ASP HB3 1 1
10 26432 1 1 10 ASP N N 136.402 17.728 5.661 1.00 . A A . 10 ASP N 1 1
10 26433 1 1 10 ASP O O 136.978 15.788 7.535 1.00 . A A . 10 ASP O 1 1
10 26434 1 1 10 ASP OD1 O 133.085 17.115 4.514 1.00 . A A . 10 ASP OD1 1 1
10 26435 1 1 10 ASP OD2 O 132.799 14.981 4.584 1.00 . A A . 10 ASP OD2 1 1
10 26436 1 1 11 PRO C C 135.771 13.761 9.426 1.00 . A A . 11 PRO C 1 1
10 26437 1 1 11 PRO CA C 135.337 15.211 9.661 1.00 . A A . 11 PRO CA 1 1
10 26438 1 1 11 PRO CB C 134.065 15.255 10.513 1.00 . A A . 11 PRO CB 1 1
10 26439 1 1 11 PRO CD C 133.527 16.258 8.379 1.00 . A A . 11 PRO CD 1 1
10 26440 1 1 11 PRO CG C 132.944 15.475 9.553 1.00 . A A . 11 PRO CG 1 1
10 26441 1 1 11 PRO HA H 136.121 15.758 10.157 1.00 . A A . 11 PRO HA 1 1
10 26442 1 1 11 PRO HB2 H 133.935 14.317 11.037 1.00 . A A . 11 PRO HB2 1 1
10 26443 1 1 11 PRO HB3 H 134.114 16.072 11.216 1.00 . A A . 11 PRO HB3 1 1
10 26444 1 1 11 PRO HD2 H 133.062 15.950 7.451 1.00 . A A . 11 PRO HD2 1 1
10 26445 1 1 11 PRO HD3 H 133.409 17.319 8.533 1.00 . A A . 11 PRO HD3 1 1
10 26446 1 1 11 PRO HG2 H 132.557 14.523 9.213 1.00 . A A . 11 PRO HG2 1 1
10 26447 1 1 11 PRO HG3 H 132.161 16.050 10.020 1.00 . A A . 11 PRO HG3 1 1
10 26448 1 1 11 PRO N N 134.953 15.898 8.393 1.00 . A A . 11 PRO N 1 1
10 26449 1 1 11 PRO O O 136.656 13.254 10.085 1.00 . A A . 11 PRO O 1 1
10 26450 1 1 12 LEU C C 136.966 11.605 7.717 1.00 . A A . 12 LEU C 1 1
10 26451 1 1 12 LEU CA C 135.526 11.672 8.229 1.00 . A A . 12 LEU CA 1 1
10 26452 1 1 12 LEU CB C 134.591 11.085 7.171 1.00 . A A . 12 LEU CB 1 1
10 26453 1 1 12 LEU CD1 C 133.681 8.793 7.568 1.00 . A A . 12 LEU CD1 1 1
10 26454 1 1 12 LEU CD2 C 135.070 9.253 5.542 1.00 . A A . 12 LEU CD2 1 1
10 26455 1 1 12 LEU CG C 134.868 9.588 7.021 1.00 . A A . 12 LEU CG 1 1
10 26456 1 1 12 LEU H H 134.434 13.512 7.977 1.00 . A A . 12 LEU H 1 1
10 26457 1 1 12 LEU HA H 135.441 11.099 9.140 1.00 . A A . 12 LEU HA 1 1
10 26458 1 1 12 LEU HB2 H 133.565 11.234 7.474 1.00 . A A . 12 LEU HB2 1 1
10 26459 1 1 12 LEU HB3 H 134.762 11.576 6.225 1.00 . A A . 12 LEU HB3 1 1
10 26460 1 1 12 LEU HD11 H 133.567 8.995 8.622 1.00 . A A . 12 LEU HD11 1 1
10 26461 1 1 12 LEU HD12 H 133.856 7.738 7.419 1.00 . A A . 12 LEU HD12 1 1
10 26462 1 1 12 LEU HD13 H 132.782 9.086 7.046 1.00 . A A . 12 LEU HD13 1 1
10 26463 1 1 12 LEU HD21 H 136.014 9.658 5.207 1.00 . A A . 12 LEU HD21 1 1
10 26464 1 1 12 LEU HD22 H 134.268 9.685 4.964 1.00 . A A . 12 LEU HD22 1 1
10 26465 1 1 12 LEU HD23 H 135.071 8.181 5.413 1.00 . A A . 12 LEU HD23 1 1
10 26466 1 1 12 LEU HG H 135.758 9.331 7.576 1.00 . A A . 12 LEU HG 1 1
10 26467 1 1 12 LEU N N 135.150 13.088 8.496 1.00 . A A . 12 LEU N 1 1
10 26468 1 1 12 LEU O O 137.736 10.755 8.120 1.00 . A A . 12 LEU O 1 1
10 26469 1 1 13 TYR C C 139.718 12.766 7.422 1.00 . A A . 13 TYR C 1 1
10 26470 1 1 13 TYR CA C 138.732 12.452 6.297 1.00 . A A . 13 TYR CA 1 1
10 26471 1 1 13 TYR CB C 138.899 13.491 5.189 1.00 . A A . 13 TYR CB 1 1
10 26472 1 1 13 TYR CD1 C 141.393 13.827 5.149 1.00 . A A . 13 TYR CD1 1 1
10 26473 1 1 13 TYR CD2 C 140.358 12.587 3.342 1.00 . A A . 13 TYR CD2 1 1
10 26474 1 1 13 TYR CE1 C 142.647 13.645 4.555 1.00 . A A . 13 TYR CE1 1 1
10 26475 1 1 13 TYR CE2 C 141.612 12.406 2.747 1.00 . A A . 13 TYR CE2 1 1
10 26476 1 1 13 TYR CG C 140.249 13.298 4.543 1.00 . A A . 13 TYR CG 1 1
10 26477 1 1 13 TYR CZ C 142.756 12.935 3.353 1.00 . A A . 13 TYR CZ 1 1
10 26478 1 1 13 TYR H H 136.707 13.163 6.507 1.00 . A A . 13 TYR H 1 1
10 26479 1 1 13 TYR HA H 138.941 11.468 5.901 1.00 . A A . 13 TYR HA 1 1
10 26480 1 1 13 TYR HB2 H 138.120 13.364 4.452 1.00 . A A . 13 TYR HB2 1 1
10 26481 1 1 13 TYR HB3 H 138.841 14.482 5.612 1.00 . A A . 13 TYR HB3 1 1
10 26482 1 1 13 TYR HD1 H 141.307 14.373 6.076 1.00 . A A . 13 TYR HD1 1 1
10 26483 1 1 13 TYR HD2 H 139.478 12.179 2.874 1.00 . A A . 13 TYR HD2 1 1
10 26484 1 1 13 TYR HE1 H 143.530 14.051 5.024 1.00 . A A . 13 TYR HE1 1 1
10 26485 1 1 13 TYR HE2 H 141.696 11.858 1.820 1.00 . A A . 13 TYR HE2 1 1
10 26486 1 1 13 TYR HH H 144.660 12.830 3.453 1.00 . A A . 13 TYR HH 1 1
10 26487 1 1 13 TYR N N 137.340 12.487 6.827 1.00 . A A . 13 TYR N 1 1
10 26488 1 1 13 TYR O O 140.700 12.074 7.611 1.00 . A A . 13 TYR O 1 1
10 26489 1 1 13 TYR OH O 143.992 12.755 2.767 1.00 . A A . 13 TYR OH 1 1
10 26490 1 1 14 ILE C C 140.456 13.005 10.286 1.00 . A A . 14 ILE C 1 1
10 26491 1 1 14 ILE CA C 140.394 14.156 9.283 1.00 . A A . 14 ILE CA 1 1
10 26492 1 1 14 ILE CB C 139.916 15.432 9.974 1.00 . A A . 14 ILE CB 1 1
10 26493 1 1 14 ILE CD1 C 139.579 17.889 9.661 1.00 . A A . 14 ILE CD1 1 1
10 26494 1 1 14 ILE CG1 C 140.207 16.628 9.065 1.00 . A A . 14 ILE CG1 1 1
10 26495 1 1 14 ILE CG2 C 140.649 15.604 11.305 1.00 . A A . 14 ILE CG2 1 1
10 26496 1 1 14 ILE H H 138.671 14.351 8.006 1.00 . A A . 14 ILE H 1 1
10 26497 1 1 14 ILE HA H 141.381 14.325 8.875 1.00 . A A . 14 ILE HA 1 1
10 26498 1 1 14 ILE HB H 138.853 15.366 10.155 1.00 . A A . 14 ILE HB 1 1
10 26499 1 1 14 ILE HD11 H 138.556 17.684 9.941 1.00 . A A . 14 ILE HD11 1 1
10 26500 1 1 14 ILE HD12 H 139.600 18.682 8.929 1.00 . A A . 14 ILE HD12 1 1
10 26501 1 1 14 ILE HD13 H 140.137 18.191 10.535 1.00 . A A . 14 ILE HD13 1 1
10 26502 1 1 14 ILE HG12 H 141.279 16.761 8.979 1.00 . A A . 14 ILE HG12 1 1
10 26503 1 1 14 ILE HG13 H 139.789 16.447 8.087 1.00 . A A . 14 ILE HG13 1 1
10 26504 1 1 14 ILE HG21 H 140.245 14.912 12.030 1.00 . A A . 14 ILE HG21 1 1
10 26505 1 1 14 ILE HG22 H 140.516 16.615 11.661 1.00 . A A . 14 ILE HG22 1 1
10 26506 1 1 14 ILE HG23 H 141.701 15.406 11.166 1.00 . A A . 14 ILE HG23 1 1
10 26507 1 1 14 ILE N N 139.467 13.804 8.173 1.00 . A A . 14 ILE N 1 1
10 26508 1 1 14 ILE O O 141.481 12.750 10.885 1.00 . A A . 14 ILE O 1 1
10 26509 1 1 15 ALA C C 140.475 10.165 10.926 1.00 . A A . 15 ALA C 1 1
10 26510 1 1 15 ALA CA C 139.421 11.152 11.422 1.00 . A A . 15 ALA CA 1 1
10 26511 1 1 15 ALA CB C 138.054 10.467 11.474 1.00 . A A . 15 ALA CB 1 1
10 26512 1 1 15 ALA H H 138.559 12.495 9.971 1.00 . A A . 15 ALA H 1 1
10 26513 1 1 15 ALA HA H 139.691 11.510 12.405 1.00 . A A . 15 ALA HA 1 1
10 26514 1 1 15 ALA HB1 H 137.660 10.526 12.478 1.00 . A A . 15 ALA HB1 1 1
10 26515 1 1 15 ALA HB2 H 138.160 9.431 11.189 1.00 . A A . 15 ALA HB2 1 1
10 26516 1 1 15 ALA HB3 H 137.377 10.960 10.792 1.00 . A A . 15 ALA HB3 1 1
10 26517 1 1 15 ALA N N 139.380 12.292 10.468 1.00 . A A . 15 ALA N 1 1
10 26518 1 1 15 ALA O O 141.246 9.619 11.690 1.00 . A A . 15 ALA O 1 1
10 26519 1 1 16 TYR C C 142.926 9.634 9.266 1.00 . A A . 16 TYR C 1 1
10 26520 1 1 16 TYR CA C 141.536 9.026 9.066 1.00 . A A . 16 TYR CA 1 1
10 26521 1 1 16 TYR CB C 141.256 8.832 7.573 1.00 . A A . 16 TYR CB 1 1
10 26522 1 1 16 TYR CD1 C 141.926 6.409 7.442 1.00 . A A . 16 TYR CD1 1 1
10 26523 1 1 16 TYR CD2 C 143.142 8.025 6.104 1.00 . A A . 16 TYR CD2 1 1
10 26524 1 1 16 TYR CE1 C 142.733 5.383 6.937 1.00 . A A . 16 TYR CE1 1 1
10 26525 1 1 16 TYR CE2 C 143.948 6.998 5.599 1.00 . A A . 16 TYR CE2 1 1
10 26526 1 1 16 TYR CG C 142.130 7.729 7.026 1.00 . A A . 16 TYR CG 1 1
10 26527 1 1 16 TYR CZ C 143.744 5.677 6.015 1.00 . A A . 16 TYR CZ 1 1
10 26528 1 1 16 TYR H H 139.900 10.420 9.045 1.00 . A A . 16 TYR H 1 1
10 26529 1 1 16 TYR HA H 141.482 8.074 9.573 1.00 . A A . 16 TYR HA 1 1
10 26530 1 1 16 TYR HB2 H 140.217 8.569 7.434 1.00 . A A . 16 TYR HB2 1 1
10 26531 1 1 16 TYR HB3 H 141.467 9.750 7.046 1.00 . A A . 16 TYR HB3 1 1
10 26532 1 1 16 TYR HD1 H 141.145 6.181 8.153 1.00 . A A . 16 TYR HD1 1 1
10 26533 1 1 16 TYR HD2 H 143.299 9.044 5.782 1.00 . A A . 16 TYR HD2 1 1
10 26534 1 1 16 TYR HE1 H 142.575 4.364 7.259 1.00 . A A . 16 TYR HE1 1 1
10 26535 1 1 16 TYR HE2 H 144.726 7.224 4.887 1.00 . A A . 16 TYR HE2 1 1
10 26536 1 1 16 TYR HH H 144.853 4.142 6.258 1.00 . A A . 16 TYR HH 1 1
10 26537 1 1 16 TYR N N 140.523 9.953 9.639 1.00 . A A . 16 TYR N 1 1
10 26538 1 1 16 TYR O O 143.888 8.944 9.543 1.00 . A A . 16 TYR O 1 1
10 26539 1 1 16 TYR OH O 144.539 4.665 5.516 1.00 . A A . 16 TYR OH 1 1
10 26540 1 1 17 HIS C C 144.903 11.297 10.707 1.00 . A A . 17 HIS C 1 1
10 26541 1 1 17 HIS CA C 144.350 11.604 9.310 1.00 . A A . 17 HIS CA 1 1
10 26542 1 1 17 HIS CB C 144.163 13.116 9.144 1.00 . A A . 17 HIS CB 1 1
10 26543 1 1 17 HIS CD2 C 146.253 14.719 9.059 1.00 . A A . 17 HIS CD2 1 1
10 26544 1 1 17 HIS CE1 C 146.829 14.575 11.147 1.00 . A A . 17 HIS CE1 1 1
10 26545 1 1 17 HIS CG C 145.370 13.853 9.661 1.00 . A A . 17 HIS CG 1 1
10 26546 1 1 17 HIS H H 142.240 11.460 8.907 1.00 . A A . 17 HIS H 1 1
10 26547 1 1 17 HIS HA H 145.040 11.247 8.562 1.00 . A A . 17 HIS HA 1 1
10 26548 1 1 17 HIS HB2 H 144.024 13.347 8.099 1.00 . A A . 17 HIS HB2 1 1
10 26549 1 1 17 HIS HB3 H 143.293 13.430 9.697 1.00 . A A . 17 HIS HB3 1 1
10 26550 1 1 17 HIS HD1 H 145.335 13.232 11.683 1.00 . A A . 17 HIS HD1 1 1
10 26551 1 1 17 HIS HD2 H 146.243 14.993 8.008 1.00 . A A . 17 HIS HD2 1 1
10 26552 1 1 17 HIS HE1 H 147.345 14.716 12.086 1.00 . A A . 17 HIS HE1 1 1
10 26553 1 1 17 HIS N N 143.033 10.928 9.128 1.00 . A A . 17 HIS N 1 1
10 26554 1 1 17 HIS ND1 N 145.760 13.775 10.987 1.00 . A A . 17 HIS ND1 1 1
10 26555 1 1 17 HIS NE2 N 147.174 15.177 10.006 1.00 . A A . 17 HIS NE2 1 1
10 26556 1 1 17 HIS O O 146.073 11.014 10.871 1.00 . A A . 17 HIS O 1 1
10 26557 1 1 18 ASP C C 144.426 9.582 13.436 1.00 . A A . 18 ASP C 1 1
10 26558 1 1 18 ASP CA C 144.562 11.074 13.101 1.00 . A A . 18 ASP CA 1 1
10 26559 1 1 18 ASP CB C 143.744 11.887 14.109 1.00 . A A . 18 ASP CB 1 1
10 26560 1 1 18 ASP CG C 143.987 13.381 13.889 1.00 . A A . 18 ASP CG 1 1
10 26561 1 1 18 ASP H H 143.134 11.592 11.567 1.00 . A A . 18 ASP H 1 1
10 26562 1 1 18 ASP HA H 145.600 11.362 13.176 1.00 . A A . 18 ASP HA 1 1
10 26563 1 1 18 ASP HB2 H 142.693 11.669 13.979 1.00 . A A . 18 ASP HB2 1 1
10 26564 1 1 18 ASP HB3 H 144.045 11.621 15.112 1.00 . A A . 18 ASP HB3 1 1
10 26565 1 1 18 ASP N N 144.074 11.357 11.717 1.00 . A A . 18 ASP N 1 1
10 26566 1 1 18 ASP O O 145.152 9.062 14.260 1.00 . A A . 18 ASP O 1 1
10 26567 1 1 18 ASP OD1 O 145.076 13.727 13.464 1.00 . A A . 18 ASP OD1 1 1
10 26568 1 1 18 ASP OD2 O 143.083 14.155 14.158 1.00 . A A . 18 ASP OD2 1 1
10 26569 1 1 19 ASN C C 144.390 6.607 12.441 1.00 . A A . 19 ASN C 1 1
10 26570 1 1 19 ASN CA C 143.328 7.444 13.156 1.00 . A A . 19 ASN CA 1 1
10 26571 1 1 19 ASN CB C 141.937 6.975 12.724 1.00 . A A . 19 ASN CB 1 1
10 26572 1 1 19 ASN CG C 140.882 7.565 13.662 1.00 . A A . 19 ASN CG 1 1
10 26573 1 1 19 ASN H H 142.908 9.313 12.183 1.00 . A A . 19 ASN H 1 1
10 26574 1 1 19 ASN HA H 143.429 7.315 14.218 1.00 . A A . 19 ASN HA 1 1
10 26575 1 1 19 ASN HB2 H 141.745 7.303 11.713 1.00 . A A . 19 ASN HB2 1 1
10 26576 1 1 19 ASN HB3 H 141.891 5.897 12.769 1.00 . A A . 19 ASN HB3 1 1
10 26577 1 1 19 ASN HD21 H 139.535 6.162 13.258 1.00 . A A . 19 ASN HD21 1 1
10 26578 1 1 19 ASN HD22 H 139.039 7.345 14.370 1.00 . A A . 19 ASN HD22 1 1
10 26579 1 1 19 ASN N N 143.497 8.888 12.831 1.00 . A A . 19 ASN N 1 1
10 26580 1 1 19 ASN ND2 N 139.723 6.975 13.772 1.00 . A A . 19 ASN ND2 1 1
10 26581 1 1 19 ASN O O 145.330 6.136 13.050 1.00 . A A . 19 ASN O 1 1
10 26582 1 1 19 ASN OD1 O 141.118 8.566 14.307 1.00 . A A . 19 ASN OD1 1 1
10 26583 1 1 20 GLU C C 145.718 6.391 9.182 1.00 . A A . 20 GLU C 1 1
10 26584 1 1 20 GLU CA C 145.246 5.606 10.404 1.00 . A A . 20 GLU CA 1 1
10 26585 1 1 20 GLU CB C 144.609 4.291 9.944 1.00 . A A . 20 GLU CB 1 1
10 26586 1 1 20 GLU CD C 143.593 2.138 10.696 1.00 . A A . 20 GLU CD 1 1
10 26587 1 1 20 GLU CG C 144.178 3.472 11.162 1.00 . A A . 20 GLU CG 1 1
10 26588 1 1 20 GLU H H 143.480 6.806 10.690 1.00 . A A . 20 GLU H 1 1
10 26589 1 1 20 GLU HA H 146.090 5.393 11.040 1.00 . A A . 20 GLU HA 1 1
10 26590 1 1 20 GLU HB2 H 143.747 4.505 9.329 1.00 . A A . 20 GLU HB2 1 1
10 26591 1 1 20 GLU HB3 H 145.328 3.725 9.371 1.00 . A A . 20 GLU HB3 1 1
10 26592 1 1 20 GLU HG2 H 145.035 3.290 11.794 1.00 . A A . 20 GLU HG2 1 1
10 26593 1 1 20 GLU HG3 H 143.429 4.017 11.717 1.00 . A A . 20 GLU HG3 1 1
10 26594 1 1 20 GLU N N 144.246 6.416 11.158 1.00 . A A . 20 GLU N 1 1
10 26595 1 1 20 GLU O O 145.031 6.476 8.184 1.00 . A A . 20 GLU O 1 1
10 26596 1 1 20 GLU OE1 O 143.392 1.988 9.502 1.00 . A A . 20 GLU OE1 1 1
10 26597 1 1 20 GLU OE2 O 143.357 1.289 11.539 1.00 . A A . 20 GLU OE2 1 1
10 26598 1 1 21 TRP C C 148.832 8.216 8.442 1.00 . A A . 21 TRP C 1 1
10 26599 1 1 21 TRP CA C 147.419 7.742 8.105 1.00 . A A . 21 TRP CA 1 1
10 26600 1 1 21 TRP CB C 146.525 8.957 7.860 1.00 . A A . 21 TRP CB 1 1
10 26601 1 1 21 TRP CD1 C 147.061 9.226 5.404 1.00 . A A . 21 TRP CD1 1 1
10 26602 1 1 21 TRP CD2 C 147.527 11.071 6.604 1.00 . A A . 21 TRP CD2 1 1
10 26603 1 1 21 TRP CE2 C 147.876 11.361 5.265 1.00 . A A . 21 TRP CE2 1 1
10 26604 1 1 21 TRP CE3 C 147.723 12.071 7.570 1.00 . A A . 21 TRP CE3 1 1
10 26605 1 1 21 TRP CG C 147.017 9.710 6.668 1.00 . A A . 21 TRP CG 1 1
10 26606 1 1 21 TRP CH2 C 148.584 13.583 5.873 1.00 . A A . 21 TRP CH2 1 1
10 26607 1 1 21 TRP CZ2 C 148.398 12.603 4.902 1.00 . A A . 21 TRP CZ2 1 1
10 26608 1 1 21 TRP CZ3 C 148.249 13.320 7.201 1.00 . A A . 21 TRP CZ3 1 1
10 26609 1 1 21 TRP H H 147.423 6.871 10.072 1.00 . A A . 21 TRP H 1 1
10 26610 1 1 21 TRP HA H 147.442 7.122 7.220 1.00 . A A . 21 TRP HA 1 1
10 26611 1 1 21 TRP HB2 H 145.509 8.635 7.688 1.00 . A A . 21 TRP HB2 1 1
10 26612 1 1 21 TRP HB3 H 146.557 9.599 8.727 1.00 . A A . 21 TRP HB3 1 1
10 26613 1 1 21 TRP HD1 H 146.749 8.237 5.097 1.00 . A A . 21 TRP HD1 1 1
10 26614 1 1 21 TRP HE1 H 147.723 10.105 3.606 1.00 . A A . 21 TRP HE1 1 1
10 26615 1 1 21 TRP HE3 H 147.466 11.879 8.601 1.00 . A A . 21 TRP HE3 1 1
10 26616 1 1 21 TRP HH2 H 148.989 14.546 5.599 1.00 . A A . 21 TRP HH2 1 1
10 26617 1 1 21 TRP HZ2 H 148.650 12.808 3.878 1.00 . A A . 21 TRP HZ2 1 1
10 26618 1 1 21 TRP HZ3 H 148.396 14.081 7.942 1.00 . A A . 21 TRP HZ3 1 1
10 26619 1 1 21 TRP N N 146.888 6.960 9.255 1.00 . A A . 21 TRP N 1 1
10 26620 1 1 21 TRP NE1 N 147.578 10.203 4.571 1.00 . A A . 21 TRP NE1 1 1
10 26621 1 1 21 TRP O O 149.018 9.164 9.179 1.00 . A A . 21 TRP O 1 1
10 26622 1 1 22 GLY C C 151.740 7.159 9.414 1.00 . A A . 22 GLY C 1 1
10 26623 1 1 22 GLY CA C 151.226 7.980 8.230 1.00 . A A . 22 GLY CA 1 1
10 26624 1 1 22 GLY H H 149.666 6.796 7.334 1.00 . A A . 22 GLY H 1 1
10 26625 1 1 22 GLY HA2 H 151.853 7.812 7.367 1.00 . A A . 22 GLY HA2 1 1
10 26626 1 1 22 GLY HA3 H 151.242 9.028 8.489 1.00 . A A . 22 GLY HA3 1 1
10 26627 1 1 22 GLY N N 149.831 7.564 7.920 1.00 . A A . 22 GLY N 1 1
10 26628 1 1 22 GLY O O 152.833 7.367 9.901 1.00 . A A . 22 GLY O 1 1
10 26629 1 1 23 VAL C C 151.919 4.038 10.495 1.00 . A A . 23 VAL C 1 1
10 26630 1 1 23 VAL CA C 151.389 5.380 11.029 1.00 . A A . 23 VAL CA 1 1
10 26631 1 1 23 VAL CB C 150.188 5.116 11.941 1.00 . A A . 23 VAL CB 1 1
10 26632 1 1 23 VAL CG1 C 150.678 4.766 13.347 1.00 . A A . 23 VAL CG1 1 1
10 26633 1 1 23 VAL CG2 C 149.311 6.367 12.006 1.00 . A A . 23 VAL CG2 1 1
10 26634 1 1 23 VAL H H 150.079 6.072 9.467 1.00 . A A . 23 VAL H 1 1
10 26635 1 1 23 VAL HA H 152.153 5.897 11.584 1.00 . A A . 23 VAL HA 1 1
10 26636 1 1 23 VAL HB H 149.613 4.291 11.546 1.00 . A A . 23 VAL HB 1 1
10 26637 1 1 23 VAL HG11 H 151.325 3.902 13.298 1.00 . A A . 23 VAL HG11 1 1
10 26638 1 1 23 VAL HG12 H 149.830 4.545 13.978 1.00 . A A . 23 VAL HG12 1 1
10 26639 1 1 23 VAL HG13 H 151.225 5.602 13.757 1.00 . A A . 23 VAL HG13 1 1
10 26640 1 1 23 VAL HG21 H 148.493 6.197 12.690 1.00 . A A . 23 VAL HG21 1 1
10 26641 1 1 23 VAL HG22 H 148.920 6.586 11.024 1.00 . A A . 23 VAL HG22 1 1
10 26642 1 1 23 VAL HG23 H 149.902 7.202 12.353 1.00 . A A . 23 VAL HG23 1 1
10 26643 1 1 23 VAL N N 150.956 6.223 9.878 1.00 . A A . 23 VAL N 1 1
10 26644 1 1 23 VAL O O 151.178 3.280 9.902 1.00 . A A . 23 VAL O 1 1
10 26645 1 1 24 PRO C C 152.905 1.242 10.547 1.00 . A A . 24 PRO C 1 1
10 26646 1 1 24 PRO CA C 153.771 2.456 10.196 1.00 . A A . 24 PRO CA 1 1
10 26647 1 1 24 PRO CB C 155.116 2.366 10.917 1.00 . A A . 24 PRO CB 1 1
10 26648 1 1 24 PRO CD C 154.189 4.564 11.382 1.00 . A A . 24 PRO CD 1 1
10 26649 1 1 24 PRO CG C 155.492 3.772 11.248 1.00 . A A . 24 PRO CG 1 1
10 26650 1 1 24 PRO HA H 153.936 2.504 9.132 1.00 . A A . 24 PRO HA 1 1
10 26651 1 1 24 PRO HB2 H 155.014 1.782 11.822 1.00 . A A . 24 PRO HB2 1 1
10 26652 1 1 24 PRO HB3 H 155.860 1.929 10.269 1.00 . A A . 24 PRO HB3 1 1
10 26653 1 1 24 PRO HD2 H 153.929 4.688 12.424 1.00 . A A . 24 PRO HD2 1 1
10 26654 1 1 24 PRO HD3 H 154.282 5.522 10.896 1.00 . A A . 24 PRO HD3 1 1
10 26655 1 1 24 PRO HG2 H 156.040 3.796 12.180 1.00 . A A . 24 PRO HG2 1 1
10 26656 1 1 24 PRO HG3 H 156.090 4.192 10.455 1.00 . A A . 24 PRO HG3 1 1
10 26657 1 1 24 PRO N N 153.184 3.736 10.688 1.00 . A A . 24 PRO N 1 1
10 26658 1 1 24 PRO O O 152.543 1.035 11.688 1.00 . A A . 24 PRO O 1 1
10 26659 1 1 25 GLU C C 152.555 -2.020 9.514 1.00 . A A . 25 GLU C 1 1
10 26660 1 1 25 GLU CA C 151.742 -0.770 9.840 1.00 . A A . 25 GLU CA 1 1
10 26661 1 1 25 GLU CB C 150.495 -0.730 8.963 1.00 . A A . 25 GLU CB 1 1
10 26662 1 1 25 GLU CD C 148.227 -1.686 8.584 1.00 . A A . 25 GLU CD 1 1
10 26663 1 1 25 GLU CG C 149.460 -1.725 9.486 1.00 . A A . 25 GLU CG 1 1
10 26664 1 1 25 GLU H H 152.885 0.625 8.658 1.00 . A A . 25 GLU H 1 1
10 26665 1 1 25 GLU HA H 151.451 -0.795 10.879 1.00 . A A . 25 GLU HA 1 1
10 26666 1 1 25 GLU HB2 H 150.077 0.265 8.974 1.00 . A A . 25 GLU HB2 1 1
10 26667 1 1 25 GLU HB3 H 150.763 -0.999 7.954 1.00 . A A . 25 GLU HB3 1 1
10 26668 1 1 25 GLU HG2 H 149.881 -2.720 9.481 1.00 . A A . 25 GLU HG2 1 1
10 26669 1 1 25 GLU HG3 H 149.177 -1.457 10.492 1.00 . A A . 25 GLU HG3 1 1
10 26670 1 1 25 GLU N N 152.578 0.437 9.571 1.00 . A A . 25 GLU N 1 1
10 26671 1 1 25 GLU O O 153.245 -2.081 8.515 1.00 . A A . 25 GLU O 1 1
10 26672 1 1 25 GLU OE1 O 148.381 -1.899 7.393 1.00 . A A . 25 GLU OE1 1 1
10 26673 1 1 25 GLU OE2 O 147.150 -1.434 9.097 1.00 . A A . 25 GLU OE2 1 1
10 26674 1 1 26 THR C C 152.274 -5.431 9.927 1.00 . A A . 26 THR C 1 1
10 26675 1 1 26 THR CA C 153.248 -4.268 10.101 1.00 . A A . 26 THR CA 1 1
10 26676 1 1 26 THR CB C 154.170 -4.545 11.291 1.00 . A A . 26 THR CB 1 1
10 26677 1 1 26 THR CG2 C 155.001 -3.297 11.591 1.00 . A A . 26 THR CG2 1 1
10 26678 1 1 26 THR H H 151.916 -2.937 11.147 1.00 . A A . 26 THR H 1 1
10 26679 1 1 26 THR HA H 153.840 -4.159 9.205 1.00 . A A . 26 THR HA 1 1
10 26680 1 1 26 THR HB H 154.831 -5.364 11.053 1.00 . A A . 26 THR HB 1 1
10 26681 1 1 26 THR HG1 H 153.924 -5.425 13.008 1.00 . A A . 26 THR HG1 1 1
10 26682 1 1 26 THR HG21 H 154.992 -2.643 10.732 1.00 . A A . 26 THR HG21 1 1
10 26683 1 1 26 THR HG22 H 156.019 -3.585 11.814 1.00 . A A . 26 THR HG22 1 1
10 26684 1 1 26 THR HG23 H 154.580 -2.780 12.441 1.00 . A A . 26 THR HG23 1 1
10 26685 1 1 26 THR N N 152.481 -3.015 10.351 1.00 . A A . 26 THR N 1 1
10 26686 1 1 26 THR O O 152.666 -6.579 9.870 1.00 . A A . 26 THR O 1 1
10 26687 1 1 26 THR OG1 O 153.387 -4.880 12.428 1.00 . A A . 26 THR OG1 1 1
10 26688 1 1 27 ASP C C 149.875 -6.591 8.190 1.00 . A A . 27 ASP C 1 1
10 26689 1 1 27 ASP CA C 150.011 -6.246 9.676 1.00 . A A . 27 ASP CA 1 1
10 26690 1 1 27 ASP CB C 148.660 -5.800 10.234 1.00 . A A . 27 ASP CB 1 1
10 26691 1 1 27 ASP CG C 148.758 -5.659 11.753 1.00 . A A . 27 ASP CG 1 1
10 26692 1 1 27 ASP H H 150.705 -4.209 9.894 1.00 . A A . 27 ASP H 1 1
10 26693 1 1 27 ASP HA H 150.351 -7.118 10.216 1.00 . A A . 27 ASP HA 1 1
10 26694 1 1 27 ASP HB2 H 148.392 -4.848 9.802 1.00 . A A . 27 ASP HB2 1 1
10 26695 1 1 27 ASP HB3 H 147.908 -6.534 9.988 1.00 . A A . 27 ASP HB3 1 1
10 26696 1 1 27 ASP N N 151.004 -5.146 9.845 1.00 . A A . 27 ASP N 1 1
10 26697 1 1 27 ASP O O 149.478 -5.773 7.385 1.00 . A A . 27 ASP O 1 1
10 26698 1 1 27 ASP OD1 O 149.752 -6.099 12.307 1.00 . A A . 27 ASP OD1 1 1
10 26699 1 1 27 ASP OD2 O 147.837 -5.113 12.338 1.00 . A A . 27 ASP OD2 1 1
10 26700 1 1 28 SER C C 148.657 -8.154 5.919 1.00 . A A . 28 SER C 1 1
10 26701 1 1 28 SER CA C 150.110 -8.205 6.390 1.00 . A A . 28 SER CA 1 1
10 26702 1 1 28 SER CB C 150.646 -9.628 6.234 1.00 . A A . 28 SER CB 1 1
10 26703 1 1 28 SER H H 150.531 -8.439 8.490 1.00 . A A . 28 SER H 1 1
10 26704 1 1 28 SER HA H 150.699 -7.536 5.786 1.00 . A A . 28 SER HA 1 1
10 26705 1 1 28 SER HB2 H 150.025 -10.311 6.790 1.00 . A A . 28 SER HB2 1 1
10 26706 1 1 28 SER HB3 H 150.635 -9.904 5.188 1.00 . A A . 28 SER HB3 1 1
10 26707 1 1 28 SER HG H 152.161 -10.596 6.978 1.00 . A A . 28 SER HG 1 1
10 26708 1 1 28 SER N N 150.209 -7.798 7.823 1.00 . A A . 28 SER N 1 1
10 26709 1 1 28 SER O O 148.371 -7.762 4.805 1.00 . A A . 28 SER O 1 1
10 26710 1 1 28 SER OG O 151.973 -9.685 6.740 1.00 . A A . 28 SER OG 1 1
10 26711 1 1 29 LYS C C 145.872 -7.084 6.060 1.00 . A A . 29 LYS C 1 1
10 26712 1 1 29 LYS CA C 146.308 -8.526 6.337 1.00 . A A . 29 LYS CA 1 1
10 26713 1 1 29 LYS CB C 145.450 -9.142 7.448 1.00 . A A . 29 LYS CB 1 1
10 26714 1 1 29 LYS CD C 144.914 -9.061 9.886 1.00 . A A . 29 LYS CD 1 1
10 26715 1 1 29 LYS CE C 144.970 -8.196 11.147 1.00 . A A . 29 LYS CE 1 1
10 26716 1 1 29 LYS CG C 145.606 -8.329 8.733 1.00 . A A . 29 LYS CG 1 1
10 26717 1 1 29 LYS H H 147.985 -8.868 7.643 1.00 . A A . 29 LYS H 1 1
10 26718 1 1 29 LYS HA H 146.190 -9.109 5.435 1.00 . A A . 29 LYS HA 1 1
10 26719 1 1 29 LYS HB2 H 144.413 -9.140 7.144 1.00 . A A . 29 LYS HB2 1 1
10 26720 1 1 29 LYS HB3 H 145.770 -10.157 7.627 1.00 . A A . 29 LYS HB3 1 1
10 26721 1 1 29 LYS HD2 H 143.882 -9.249 9.624 1.00 . A A . 29 LYS HD2 1 1
10 26722 1 1 29 LYS HD3 H 145.415 -9.999 10.072 1.00 . A A . 29 LYS HD3 1 1
10 26723 1 1 29 LYS HE2 H 144.598 -8.761 11.989 1.00 . A A . 29 LYS HE2 1 1
10 26724 1 1 29 LYS HE3 H 145.992 -7.901 11.335 1.00 . A A . 29 LYS HE3 1 1
10 26725 1 1 29 LYS HG2 H 146.656 -8.210 8.959 1.00 . A A . 29 LYS HG2 1 1
10 26726 1 1 29 LYS HG3 H 145.152 -7.360 8.602 1.00 . A A . 29 LYS HG3 1 1
10 26727 1 1 29 LYS HZ1 H 144.541 -6.392 10.204 1.00 . A A . 29 LYS HZ1 1 1
10 26728 1 1 29 LYS HZ2 H 144.094 -6.441 11.843 1.00 . A A . 29 LYS HZ2 1 1
10 26729 1 1 29 LYS HZ3 H 143.168 -7.265 10.680 1.00 . A A . 29 LYS HZ3 1 1
10 26730 1 1 29 LYS N N 147.737 -8.551 6.751 1.00 . A A . 29 LYS N 1 1
10 26731 1 1 29 LYS NZ N 144.130 -6.982 10.954 1.00 . A A . 29 LYS NZ 1 1
10 26732 1 1 29 LYS O O 145.212 -6.807 5.077 1.00 . A A . 29 LYS O 1 1
10 26733 1 1 30 LYS C C 146.536 -4.204 5.410 1.00 . A A . 30 LYS C 1 1
10 26734 1 1 30 LYS CA C 145.834 -4.740 6.664 1.00 . A A . 30 LYS CA 1 1
10 26735 1 1 30 LYS CB C 146.218 -3.876 7.867 1.00 . A A . 30 LYS CB 1 1
10 26736 1 1 30 LYS CD C 145.689 -3.353 10.254 1.00 . A A . 30 LYS CD 1 1
10 26737 1 1 30 LYS CE C 145.019 -3.868 11.530 1.00 . A A . 30 LYS CE 1 1
10 26738 1 1 30 LYS CG C 145.434 -4.329 9.103 1.00 . A A . 30 LYS CG 1 1
10 26739 1 1 30 LYS H H 146.771 -6.390 7.694 1.00 . A A . 30 LYS H 1 1
10 26740 1 1 30 LYS HA H 144.764 -4.694 6.520 1.00 . A A . 30 LYS HA 1 1
10 26741 1 1 30 LYS HB2 H 147.275 -3.975 8.052 1.00 . A A . 30 LYS HB2 1 1
10 26742 1 1 30 LYS HB3 H 145.985 -2.844 7.655 1.00 . A A . 30 LYS HB3 1 1
10 26743 1 1 30 LYS HD2 H 146.752 -3.261 10.419 1.00 . A A . 30 LYS HD2 1 1
10 26744 1 1 30 LYS HD3 H 145.278 -2.386 10.002 1.00 . A A . 30 LYS HD3 1 1
10 26745 1 1 30 LYS HE2 H 143.953 -3.950 11.372 1.00 . A A . 30 LYS HE2 1 1
10 26746 1 1 30 LYS HE3 H 145.421 -4.838 11.782 1.00 . A A . 30 LYS HE3 1 1
10 26747 1 1 30 LYS HG2 H 144.379 -4.350 8.873 1.00 . A A . 30 LYS HG2 1 1
10 26748 1 1 30 LYS HG3 H 145.760 -5.316 9.394 1.00 . A A . 30 LYS HG3 1 1
10 26749 1 1 30 LYS HZ1 H 145.016 -1.955 12.355 1.00 . A A . 30 LYS HZ1 1 1
10 26750 1 1 30 LYS HZ2 H 146.295 -2.937 12.888 1.00 . A A . 30 LYS HZ2 1 1
10 26751 1 1 30 LYS HZ3 H 144.723 -3.191 13.478 1.00 . A A . 30 LYS HZ3 1 1
10 26752 1 1 30 LYS N N 146.235 -6.157 6.907 1.00 . A A . 30 LYS N 1 1
10 26753 1 1 30 LYS NZ N 145.283 -2.916 12.647 1.00 . A A . 30 LYS NZ 1 1
10 26754 1 1 30 LYS O O 145.928 -3.562 4.577 1.00 . A A . 30 LYS O 1 1
10 26755 1 1 31 LEU C C 147.932 -4.551 2.801 1.00 . A A . 31 LEU C 1 1
10 26756 1 1 31 LEU CA C 148.540 -3.949 4.064 1.00 . A A . 31 LEU CA 1 1
10 26757 1 1 31 LEU CB C 150.014 -4.349 4.149 1.00 . A A . 31 LEU CB 1 1
10 26758 1 1 31 LEU CD1 C 152.111 -4.126 5.482 1.00 . A A . 31 LEU CD1 1 1
10 26759 1 1 31 LEU CD2 C 150.653 -2.140 5.126 1.00 . A A . 31 LEU CD2 1 1
10 26760 1 1 31 LEU CG C 150.665 -3.654 5.344 1.00 . A A . 31 LEU CG 1 1
10 26761 1 1 31 LEU H H 148.292 -4.972 5.949 1.00 . A A . 31 LEU H 1 1
10 26762 1 1 31 LEU HA H 148.462 -2.875 4.023 1.00 . A A . 31 LEU HA 1 1
10 26763 1 1 31 LEU HB2 H 150.089 -5.420 4.269 1.00 . A A . 31 LEU HB2 1 1
10 26764 1 1 31 LEU HB3 H 150.521 -4.053 3.242 1.00 . A A . 31 LEU HB3 1 1
10 26765 1 1 31 LEU HD11 H 152.344 -4.810 4.680 1.00 . A A . 31 LEU HD11 1 1
10 26766 1 1 31 LEU HD12 H 152.236 -4.626 6.431 1.00 . A A . 31 LEU HD12 1 1
10 26767 1 1 31 LEU HD13 H 152.774 -3.275 5.434 1.00 . A A . 31 LEU HD13 1 1
10 26768 1 1 31 LEU HD21 H 151.509 -1.701 5.617 1.00 . A A . 31 LEU HD21 1 1
10 26769 1 1 31 LEU HD22 H 149.747 -1.723 5.540 1.00 . A A . 31 LEU HD22 1 1
10 26770 1 1 31 LEU HD23 H 150.697 -1.929 4.069 1.00 . A A . 31 LEU HD23 1 1
10 26771 1 1 31 LEU HG H 150.118 -3.896 6.243 1.00 . A A . 31 LEU HG 1 1
10 26772 1 1 31 LEU N N 147.813 -4.456 5.267 1.00 . A A . 31 LEU N 1 1
10 26773 1 1 31 LEU O O 147.718 -3.871 1.816 1.00 . A A . 31 LEU O 1 1
10 26774 1 1 32 PHE C C 145.712 -5.796 1.301 1.00 . A A . 32 PHE C 1 1
10 26775 1 1 32 PHE CA C 147.051 -6.463 1.618 1.00 . A A . 32 PHE CA 1 1
10 26776 1 1 32 PHE CB C 146.842 -7.957 1.890 1.00 . A A . 32 PHE CB 1 1
10 26777 1 1 32 PHE CD1 C 145.119 -8.203 0.061 1.00 . A A . 32 PHE CD1 1 1
10 26778 1 1 32 PHE CD2 C 144.568 -8.968 2.296 1.00 . A A . 32 PHE CD2 1 1
10 26779 1 1 32 PHE CE1 C 143.854 -8.600 -0.386 1.00 . A A . 32 PHE CE1 1 1
10 26780 1 1 32 PHE CE2 C 143.304 -9.366 1.847 1.00 . A A . 32 PHE CE2 1 1
10 26781 1 1 32 PHE CG C 145.477 -8.385 1.403 1.00 . A A . 32 PHE CG 1 1
10 26782 1 1 32 PHE CZ C 142.946 -9.181 0.507 1.00 . A A . 32 PHE CZ 1 1
10 26783 1 1 32 PHE H H 147.830 -6.350 3.627 1.00 . A A . 32 PHE H 1 1
10 26784 1 1 32 PHE HA H 147.719 -6.339 0.778 1.00 . A A . 32 PHE HA 1 1
10 26785 1 1 32 PHE HB2 H 147.602 -8.523 1.372 1.00 . A A . 32 PHE HB2 1 1
10 26786 1 1 32 PHE HB3 H 146.919 -8.142 2.951 1.00 . A A . 32 PHE HB3 1 1
10 26787 1 1 32 PHE HD1 H 145.819 -7.752 -0.627 1.00 . A A . 32 PHE HD1 1 1
10 26788 1 1 32 PHE HD2 H 144.844 -9.112 3.331 1.00 . A A . 32 PHE HD2 1 1
10 26789 1 1 32 PHE HE1 H 143.578 -8.458 -1.419 1.00 . A A . 32 PHE HE1 1 1
10 26790 1 1 32 PHE HE2 H 142.603 -9.815 2.536 1.00 . A A . 32 PHE HE2 1 1
10 26791 1 1 32 PHE HZ H 141.970 -9.487 0.161 1.00 . A A . 32 PHE HZ 1 1
10 26792 1 1 32 PHE N N 147.648 -5.820 2.821 1.00 . A A . 32 PHE N 1 1
10 26793 1 1 32 PHE O O 145.406 -5.508 0.161 1.00 . A A . 32 PHE O 1 1
10 26794 1 1 33 GLU C C 143.811 -3.484 1.500 1.00 . A A . 33 GLU C 1 1
10 26795 1 1 33 GLU CA C 143.596 -4.893 2.050 1.00 . A A . 33 GLU CA 1 1
10 26796 1 1 33 GLU CB C 142.812 -4.808 3.362 1.00 . A A . 33 GLU CB 1 1
10 26797 1 1 33 GLU CD C 141.412 -6.788 2.763 1.00 . A A . 33 GLU CD 1 1
10 26798 1 1 33 GLU CG C 142.375 -6.207 3.800 1.00 . A A . 33 GLU CG 1 1
10 26799 1 1 33 GLU H H 145.178 -5.782 3.211 1.00 . A A . 33 GLU H 1 1
10 26800 1 1 33 GLU HA H 143.042 -5.472 1.335 1.00 . A A . 33 GLU HA 1 1
10 26801 1 1 33 GLU HB2 H 143.440 -4.373 4.126 1.00 . A A . 33 GLU HB2 1 1
10 26802 1 1 33 GLU HB3 H 141.940 -4.189 3.219 1.00 . A A . 33 GLU HB3 1 1
10 26803 1 1 33 GLU HG2 H 143.242 -6.846 3.886 1.00 . A A . 33 GLU HG2 1 1
10 26804 1 1 33 GLU HG3 H 141.876 -6.146 4.756 1.00 . A A . 33 GLU HG3 1 1
10 26805 1 1 33 GLU N N 144.913 -5.545 2.299 1.00 . A A . 33 GLU N 1 1
10 26806 1 1 33 GLU O O 143.022 -2.977 0.729 1.00 . A A . 33 GLU O 1 1
10 26807 1 1 33 GLU OE1 O 140.887 -6.017 1.975 1.00 . A A . 33 GLU OE1 1 1
10 26808 1 1 33 GLU OE2 O 141.215 -7.992 2.773 1.00 . A A . 33 GLU OE2 1 1
10 26809 1 1 34 MET C C 145.294 -1.440 -0.095 1.00 . A A . 34 MET C 1 1
10 26810 1 1 34 MET CA C 145.134 -1.459 1.427 1.00 . A A . 34 MET CA 1 1
10 26811 1 1 34 MET CB C 146.420 -0.947 2.076 1.00 . A A . 34 MET CB 1 1
10 26812 1 1 34 MET CE C 144.552 2.330 1.726 1.00 . A A . 34 MET CE 1 1
10 26813 1 1 34 MET CG C 146.596 0.542 1.770 1.00 . A A . 34 MET CG 1 1
10 26814 1 1 34 MET H H 145.479 -3.276 2.535 1.00 . A A . 34 MET H 1 1
10 26815 1 1 34 MET HA H 144.312 -0.818 1.709 1.00 . A A . 34 MET HA 1 1
10 26816 1 1 34 MET HB2 H 146.365 -1.091 3.146 1.00 . A A . 34 MET HB2 1 1
10 26817 1 1 34 MET HB3 H 147.262 -1.494 1.683 1.00 . A A . 34 MET HB3 1 1
10 26818 1 1 34 MET HE1 H 145.161 2.735 0.930 1.00 . A A . 34 MET HE1 1 1
10 26819 1 1 34 MET HE2 H 144.007 3.130 2.201 1.00 . A A . 34 MET HE2 1 1
10 26820 1 1 34 MET HE3 H 143.853 1.611 1.323 1.00 . A A . 34 MET HE3 1 1
10 26821 1 1 34 MET HG2 H 147.639 0.808 1.864 1.00 . A A . 34 MET HG2 1 1
10 26822 1 1 34 MET HG3 H 146.262 0.745 0.764 1.00 . A A . 34 MET HG3 1 1
10 26823 1 1 34 MET N N 144.867 -2.846 1.905 1.00 . A A . 34 MET N 1 1
10 26824 1 1 34 MET O O 144.688 -0.642 -0.778 1.00 . A A . 34 MET O 1 1
10 26825 1 1 34 MET SD S 145.617 1.516 2.941 1.00 . A A . 34 MET SD 1 1
10 26826 1 1 35 ILE C C 145.004 -2.671 -2.833 1.00 . A A . 35 ILE C 1 1
10 26827 1 1 35 ILE CA C 146.305 -2.303 -2.115 1.00 . A A . 35 ILE CA 1 1
10 26828 1 1 35 ILE CB C 147.396 -3.307 -2.489 1.00 . A A . 35 ILE CB 1 1
10 26829 1 1 35 ILE CD1 C 149.074 -1.852 -3.657 1.00 . A A . 35 ILE CD1 1 1
10 26830 1 1 35 ILE CG1 C 148.767 -2.634 -2.374 1.00 . A A . 35 ILE CG1 1 1
10 26831 1 1 35 ILE CG2 C 147.179 -3.788 -3.924 1.00 . A A . 35 ILE CG2 1 1
10 26832 1 1 35 ILE H H 146.600 -2.935 -0.074 1.00 . A A . 35 ILE H 1 1
10 26833 1 1 35 ILE HA H 146.611 -1.316 -2.428 1.00 . A A . 35 ILE HA 1 1
10 26834 1 1 35 ILE HB H 147.350 -4.153 -1.816 1.00 . A A . 35 ILE HB 1 1
10 26835 1 1 35 ILE HD11 H 149.751 -1.040 -3.430 1.00 . A A . 35 ILE HD11 1 1
10 26836 1 1 35 ILE HD12 H 148.160 -1.450 -4.068 1.00 . A A . 35 ILE HD12 1 1
10 26837 1 1 35 ILE HD13 H 149.534 -2.510 -4.379 1.00 . A A . 35 ILE HD13 1 1
10 26838 1 1 35 ILE HG12 H 148.764 -1.957 -1.532 1.00 . A A . 35 ILE HG12 1 1
10 26839 1 1 35 ILE HG13 H 149.525 -3.388 -2.225 1.00 . A A . 35 ILE HG13 1 1
10 26840 1 1 35 ILE HG21 H 148.085 -4.247 -4.291 1.00 . A A . 35 ILE HG21 1 1
10 26841 1 1 35 ILE HG22 H 146.922 -2.946 -4.550 1.00 . A A . 35 ILE HG22 1 1
10 26842 1 1 35 ILE HG23 H 146.375 -4.509 -3.944 1.00 . A A . 35 ILE HG23 1 1
10 26843 1 1 35 ILE N N 146.110 -2.300 -0.636 1.00 . A A . 35 ILE N 1 1
10 26844 1 1 35 ILE O O 144.612 -2.028 -3.786 1.00 . A A . 35 ILE O 1 1
10 26845 1 1 36 CYS C C 141.998 -3.039 -2.901 1.00 . A A . 36 CYS C 1 1
10 26846 1 1 36 CYS CA C 143.077 -4.106 -3.093 1.00 . A A . 36 CYS CA 1 1
10 26847 1 1 36 CYS CB C 142.585 -5.435 -2.520 1.00 . A A . 36 CYS CB 1 1
10 26848 1 1 36 CYS H H 144.671 -4.226 -1.643 1.00 . A A . 36 CYS H 1 1
10 26849 1 1 36 CYS HA H 143.273 -4.225 -4.146 1.00 . A A . 36 CYS HA 1 1
10 26850 1 1 36 CYS HB2 H 142.857 -5.501 -1.477 1.00 . A A . 36 CYS HB2 1 1
10 26851 1 1 36 CYS HB3 H 141.511 -5.493 -2.617 1.00 . A A . 36 CYS HB3 1 1
10 26852 1 1 36 CYS HG H 142.693 -7.497 -3.523 1.00 . A A . 36 CYS HG 1 1
10 26853 1 1 36 CYS N N 144.338 -3.706 -2.404 1.00 . A A . 36 CYS N 1 1
10 26854 1 1 36 CYS O O 141.359 -2.616 -3.844 1.00 . A A . 36 CYS O 1 1
10 26855 1 1 36 CYS SG S 143.348 -6.801 -3.431 1.00 . A A . 36 CYS SG 1 1
10 26856 1 1 37 LEU C C 141.175 -0.221 -2.015 1.00 . A A . 37 LEU C 1 1
10 26857 1 1 37 LEU CA C 140.731 -1.576 -1.453 1.00 . A A . 37 LEU CA 1 1
10 26858 1 1 37 LEU CB C 140.477 -1.450 0.052 1.00 . A A . 37 LEU CB 1 1
10 26859 1 1 37 LEU CD1 C 139.726 -2.666 2.104 1.00 . A A . 37 LEU CD1 1 1
10 26860 1 1 37 LEU CD2 C 138.764 -3.266 -0.116 1.00 . A A . 37 LEU CD2 1 1
10 26861 1 1 37 LEU CG C 140.028 -2.804 0.612 1.00 . A A . 37 LEU CG 1 1
10 26862 1 1 37 LEU H H 142.299 -2.966 -0.945 1.00 . A A . 37 LEU H 1 1
10 26863 1 1 37 LEU HA H 139.818 -1.877 -1.944 1.00 . A A . 37 LEU HA 1 1
10 26864 1 1 37 LEU HB2 H 141.387 -1.138 0.545 1.00 . A A . 37 LEU HB2 1 1
10 26865 1 1 37 LEU HB3 H 139.704 -0.717 0.225 1.00 . A A . 37 LEU HB3 1 1
10 26866 1 1 37 LEU HD11 H 139.825 -3.630 2.581 1.00 . A A . 37 LEU HD11 1 1
10 26867 1 1 37 LEU HD12 H 138.718 -2.302 2.235 1.00 . A A . 37 LEU HD12 1 1
10 26868 1 1 37 LEU HD13 H 140.421 -1.971 2.550 1.00 . A A . 37 LEU HD13 1 1
10 26869 1 1 37 LEU HD21 H 139.040 -3.844 -0.986 1.00 . A A . 37 LEU HD21 1 1
10 26870 1 1 37 LEU HD22 H 138.190 -2.405 -0.423 1.00 . A A . 37 LEU HD22 1 1
10 26871 1 1 37 LEU HD23 H 138.170 -3.877 0.548 1.00 . A A . 37 LEU HD23 1 1
10 26872 1 1 37 LEU HG H 140.814 -3.531 0.470 1.00 . A A . 37 LEU HG 1 1
10 26873 1 1 37 LEU N N 141.780 -2.607 -1.693 1.00 . A A . 37 LEU N 1 1
10 26874 1 1 37 LEU O O 140.386 0.513 -2.577 1.00 . A A . 37 LEU O 1 1
10 26875 1 1 38 GLU C C 142.750 1.481 -3.911 1.00 . A A . 38 GLU C 1 1
10 26876 1 1 38 GLU CA C 142.897 1.437 -2.387 1.00 . A A . 38 GLU CA 1 1
10 26877 1 1 38 GLU CB C 144.362 1.655 -2.001 1.00 . A A . 38 GLU CB 1 1
10 26878 1 1 38 GLU CD C 146.296 3.224 -2.143 1.00 . A A . 38 GLU CD 1 1
10 26879 1 1 38 GLU CG C 144.818 3.032 -2.484 1.00 . A A . 38 GLU CG 1 1
10 26880 1 1 38 GLU H H 143.049 -0.470 -1.405 1.00 . A A . 38 GLU H 1 1
10 26881 1 1 38 GLU HA H 142.298 2.219 -1.951 1.00 . A A . 38 GLU HA 1 1
10 26882 1 1 38 GLU HB2 H 144.461 1.604 -0.927 1.00 . A A . 38 GLU HB2 1 1
10 26883 1 1 38 GLU HB3 H 144.975 0.894 -2.458 1.00 . A A . 38 GLU HB3 1 1
10 26884 1 1 38 GLU HG2 H 144.681 3.103 -3.553 1.00 . A A . 38 GLU HG2 1 1
10 26885 1 1 38 GLU HG3 H 144.235 3.797 -1.993 1.00 . A A . 38 GLU HG3 1 1
10 26886 1 1 38 GLU N N 142.426 0.125 -1.865 1.00 . A A . 38 GLU N 1 1
10 26887 1 1 38 GLU O O 142.426 2.504 -4.479 1.00 . A A . 38 GLU O 1 1
10 26888 1 1 38 GLU OE1 O 146.590 3.450 -0.981 1.00 . A A . 38 GLU OE1 1 1
10 26889 1 1 38 GLU OE2 O 147.108 3.143 -3.047 1.00 . A A . 38 GLU OE2 1 1
10 26890 1 1 39 GLY C C 141.453 0.896 -6.446 1.00 . A A . 39 GLY C 1 1
10 26891 1 1 39 GLY CA C 142.841 0.380 -6.065 1.00 . A A . 39 GLY CA 1 1
10 26892 1 1 39 GLY H H 143.235 -0.435 -4.108 1.00 . A A . 39 GLY H 1 1
10 26893 1 1 39 GLY HA2 H 143.598 1.019 -6.498 1.00 . A A . 39 GLY HA2 1 1
10 26894 1 1 39 GLY HA3 H 142.962 -0.626 -6.437 1.00 . A A . 39 GLY HA3 1 1
10 26895 1 1 39 GLY N N 142.977 0.384 -4.580 1.00 . A A . 39 GLY N 1 1
10 26896 1 1 39 GLY O O 141.257 1.467 -7.501 1.00 . A A . 39 GLY O 1 1
10 26897 1 1 40 GLN C C 139.121 2.668 -6.197 1.00 . A A . 40 GLN C 1 1
10 26898 1 1 40 GLN CA C 139.108 1.166 -5.893 1.00 . A A . 40 GLN CA 1 1
10 26899 1 1 40 GLN CB C 138.213 0.905 -4.680 1.00 . A A . 40 GLN CB 1 1
10 26900 1 1 40 GLN CD C 136.239 0.079 -5.969 1.00 . A A . 40 GLN CD 1 1
10 26901 1 1 40 GLN CG C 136.755 1.185 -5.048 1.00 . A A . 40 GLN CG 1 1
10 26902 1 1 40 GLN H H 140.674 0.230 -4.751 1.00 . A A . 40 GLN H 1 1
10 26903 1 1 40 GLN HA H 138.722 0.629 -6.746 1.00 . A A . 40 GLN HA 1 1
10 26904 1 1 40 GLN HB2 H 138.317 -0.125 -4.371 1.00 . A A . 40 GLN HB2 1 1
10 26905 1 1 40 GLN HB3 H 138.508 1.555 -3.870 1.00 . A A . 40 GLN HB3 1 1
10 26906 1 1 40 GLN HE21 H 135.195 1.324 -7.108 1.00 . A A . 40 GLN HE21 1 1
10 26907 1 1 40 GLN HE22 H 135.111 -0.310 -7.554 1.00 . A A . 40 GLN HE22 1 1
10 26908 1 1 40 GLN HG2 H 136.156 1.215 -4.149 1.00 . A A . 40 GLN HG2 1 1
10 26909 1 1 40 GLN HG3 H 136.689 2.134 -5.558 1.00 . A A . 40 GLN HG3 1 1
10 26910 1 1 40 GLN N N 140.489 0.695 -5.593 1.00 . A A . 40 GLN N 1 1
10 26911 1 1 40 GLN NE2 N 135.450 0.390 -6.960 1.00 . A A . 40 GLN NE2 1 1
10 26912 1 1 40 GLN O O 138.339 3.154 -6.990 1.00 . A A . 40 GLN O 1 1
10 26913 1 1 40 GLN OE1 O 136.554 -1.080 -5.783 1.00 . A A . 40 GLN OE1 1 1
10 26914 1 1 41 GLN C C 140.147 5.176 -7.298 1.00 . A A . 41 GLN C 1 1
10 26915 1 1 41 GLN CA C 140.021 4.883 -5.804 1.00 . A A . 41 GLN CA 1 1
10 26916 1 1 41 GLN CB C 141.196 5.517 -5.057 1.00 . A A . 41 GLN CB 1 1
10 26917 1 1 41 GLN CD C 143.237 6.131 -6.363 1.00 . A A . 41 GLN CD 1 1
10 26918 1 1 41 GLN CG C 142.520 5.000 -5.625 1.00 . A A . 41 GLN CG 1 1
10 26919 1 1 41 GLN H H 140.599 3.006 -4.912 1.00 . A A . 41 GLN H 1 1
10 26920 1 1 41 GLN HA H 139.103 5.317 -5.444 1.00 . A A . 41 GLN HA 1 1
10 26921 1 1 41 GLN HB2 H 141.148 6.592 -5.170 1.00 . A A . 41 GLN HB2 1 1
10 26922 1 1 41 GLN HB3 H 141.133 5.264 -4.010 1.00 . A A . 41 GLN HB3 1 1
10 26923 1 1 41 GLN HE21 H 142.142 5.944 -8.008 1.00 . A A . 41 GLN HE21 1 1
10 26924 1 1 41 GLN HE22 H 143.323 7.162 -8.058 1.00 . A A . 41 GLN HE22 1 1
10 26925 1 1 41 GLN HG2 H 143.144 4.649 -4.816 1.00 . A A . 41 GLN HG2 1 1
10 26926 1 1 41 GLN HG3 H 142.331 4.188 -6.308 1.00 . A A . 41 GLN HG3 1 1
10 26927 1 1 41 GLN N N 139.985 3.411 -5.560 1.00 . A A . 41 GLN N 1 1
10 26928 1 1 41 GLN NE2 N 142.870 6.437 -7.577 1.00 . A A . 41 GLN NE2 1 1
10 26929 1 1 41 GLN O O 139.665 6.183 -7.770 1.00 . A A . 41 GLN O 1 1
10 26930 1 1 41 GLN OE1 O 144.142 6.742 -5.830 1.00 . A A . 41 GLN OE1 1 1
10 26931 1 1 42 ALA C C 139.569 5.073 -10.048 1.00 . A A . 42 ALA C 1 1
10 26932 1 1 42 ALA CA C 140.922 4.599 -9.506 1.00 . A A . 42 ALA CA 1 1
10 26933 1 1 42 ALA CB C 141.345 3.320 -10.232 1.00 . A A . 42 ALA CB 1 1
10 26934 1 1 42 ALA H H 141.186 3.519 -7.659 1.00 . A A . 42 ALA H 1 1
10 26935 1 1 42 ALA HA H 141.664 5.367 -9.662 1.00 . A A . 42 ALA HA 1 1
10 26936 1 1 42 ALA HB1 H 141.664 3.564 -11.234 1.00 . A A . 42 ALA HB1 1 1
10 26937 1 1 42 ALA HB2 H 140.509 2.637 -10.275 1.00 . A A . 42 ALA HB2 1 1
10 26938 1 1 42 ALA HB3 H 142.161 2.857 -9.697 1.00 . A A . 42 ALA HB3 1 1
10 26939 1 1 42 ALA N N 140.789 4.326 -8.049 1.00 . A A . 42 ALA N 1 1
10 26940 1 1 42 ALA O O 138.626 4.313 -10.143 1.00 . A A . 42 ALA O 1 1
10 26941 1 1 43 GLY C C 137.384 7.495 -9.776 1.00 . A A . 43 GLY C 1 1
10 26942 1 1 43 GLY CA C 138.174 6.856 -10.923 1.00 . A A . 43 GLY CA 1 1
10 26943 1 1 43 GLY H H 140.237 6.925 -10.305 1.00 . A A . 43 GLY H 1 1
10 26944 1 1 43 GLY HA2 H 138.371 7.597 -11.684 1.00 . A A . 43 GLY HA2 1 1
10 26945 1 1 43 GLY HA3 H 137.598 6.047 -11.346 1.00 . A A . 43 GLY HA3 1 1
10 26946 1 1 43 GLY N N 139.466 6.327 -10.396 1.00 . A A . 43 GLY N 1 1
10 26947 1 1 43 GLY O O 136.505 8.306 -9.991 1.00 . A A . 43 GLY O 1 1
10 26948 1 1 44 LEU C C 137.962 8.482 -6.503 1.00 . A A . 44 LEU C 1 1
10 26949 1 1 44 LEU CA C 136.981 7.705 -7.386 1.00 . A A . 44 LEU CA 1 1
10 26950 1 1 44 LEU CB C 136.341 6.580 -6.574 1.00 . A A . 44 LEU CB 1 1
10 26951 1 1 44 LEU CD1 C 135.494 4.469 -7.602 1.00 . A A . 44 LEU CD1 1 1
10 26952 1 1 44 LEU CD2 C 133.891 6.118 -6.617 1.00 . A A . 44 LEU CD2 1 1
10 26953 1 1 44 LEU CG C 135.206 5.955 -7.383 1.00 . A A . 44 LEU CG 1 1
10 26954 1 1 44 LEU H H 138.410 6.477 -8.418 1.00 . A A . 44 LEU H 1 1
10 26955 1 1 44 LEU HA H 136.212 8.374 -7.732 1.00 . A A . 44 LEU HA 1 1
10 26956 1 1 44 LEU HB2 H 137.083 5.828 -6.353 1.00 . A A . 44 LEU HB2 1 1
10 26957 1 1 44 LEU HB3 H 135.946 6.979 -5.652 1.00 . A A . 44 LEU HB3 1 1
10 26958 1 1 44 LEU HD11 H 135.606 3.979 -6.647 1.00 . A A . 44 LEU HD11 1 1
10 26959 1 1 44 LEU HD12 H 136.406 4.360 -8.171 1.00 . A A . 44 LEU HD12 1 1
10 26960 1 1 44 LEU HD13 H 134.676 4.020 -8.145 1.00 . A A . 44 LEU HD13 1 1
10 26961 1 1 44 LEU HD21 H 133.655 7.169 -6.527 1.00 . A A . 44 LEU HD21 1 1
10 26962 1 1 44 LEU HD22 H 133.991 5.687 -5.633 1.00 . A A . 44 LEU HD22 1 1
10 26963 1 1 44 LEU HD23 H 133.098 5.616 -7.152 1.00 . A A . 44 LEU HD23 1 1
10 26964 1 1 44 LEU HG H 135.132 6.451 -8.340 1.00 . A A . 44 LEU HG 1 1
10 26965 1 1 44 LEU N N 137.698 7.132 -8.560 1.00 . A A . 44 LEU N 1 1
10 26966 1 1 44 LEU O O 139.154 8.247 -6.520 1.00 . A A . 44 LEU O 1 1
10 26967 1 1 45 SER C C 138.649 9.436 -3.566 1.00 . A A . 45 SER C 1 1
10 26968 1 1 45 SER CA C 138.346 10.216 -4.848 1.00 . A A . 45 SER CA 1 1
10 26969 1 1 45 SER CB C 137.644 11.528 -4.496 1.00 . A A . 45 SER CB 1 1
10 26970 1 1 45 SER H H 136.501 9.575 -5.744 1.00 . A A . 45 SER H 1 1
10 26971 1 1 45 SER HA H 139.270 10.433 -5.363 1.00 . A A . 45 SER HA 1 1
10 26972 1 1 45 SER HB2 H 136.695 11.316 -4.032 1.00 . A A . 45 SER HB2 1 1
10 26973 1 1 45 SER HB3 H 138.260 12.093 -3.809 1.00 . A A . 45 SER HB3 1 1
10 26974 1 1 45 SER HG H 136.489 12.231 -5.895 1.00 . A A . 45 SER HG 1 1
10 26975 1 1 45 SER N N 137.462 9.409 -5.736 1.00 . A A . 45 SER N 1 1
10 26976 1 1 45 SER O O 137.940 8.520 -3.198 1.00 . A A . 45 SER O 1 1
10 26977 1 1 45 SER OG O 137.425 12.277 -5.685 1.00 . A A . 45 SER OG 1 1
10 26978 1 1 46 TRP C C 138.926 9.157 -0.616 1.00 . A A . 46 TRP C 1 1
10 26979 1 1 46 TRP CA C 140.073 9.078 -1.631 1.00 . A A . 46 TRP CA 1 1
10 26980 1 1 46 TRP CB C 141.320 9.730 -1.031 1.00 . A A . 46 TRP CB 1 1
10 26981 1 1 46 TRP CD1 C 141.429 8.969 1.377 1.00 . A A . 46 TRP CD1 1 1
10 26982 1 1 46 TRP CD2 C 142.856 7.846 0.049 1.00 . A A . 46 TRP CD2 1 1
10 26983 1 1 46 TRP CE2 C 143.019 7.323 1.353 1.00 . A A . 46 TRP CE2 1 1
10 26984 1 1 46 TRP CE3 C 143.645 7.308 -0.984 1.00 . A A . 46 TRP CE3 1 1
10 26985 1 1 46 TRP CG C 141.837 8.887 0.090 1.00 . A A . 46 TRP CG 1 1
10 26986 1 1 46 TRP CH2 C 144.709 5.781 0.587 1.00 . A A . 46 TRP CH2 1 1
10 26987 1 1 46 TRP CZ2 C 143.932 6.304 1.624 1.00 . A A . 46 TRP CZ2 1 1
10 26988 1 1 46 TRP CZ3 C 144.566 6.282 -0.715 1.00 . A A . 46 TRP CZ3 1 1
10 26989 1 1 46 TRP H H 140.263 10.531 -3.208 1.00 . A A . 46 TRP H 1 1
10 26990 1 1 46 TRP HA H 140.285 8.043 -1.855 1.00 . A A . 46 TRP HA 1 1
10 26991 1 1 46 TRP HB2 H 142.080 9.823 -1.793 1.00 . A A . 46 TRP HB2 1 1
10 26992 1 1 46 TRP HB3 H 141.066 10.711 -0.656 1.00 . A A . 46 TRP HB3 1 1
10 26993 1 1 46 TRP HD1 H 140.678 9.646 1.756 1.00 . A A . 46 TRP HD1 1 1
10 26994 1 1 46 TRP HE1 H 142.018 7.892 3.090 1.00 . A A . 46 TRP HE1 1 1
10 26995 1 1 46 TRP HE3 H 143.543 7.687 -1.990 1.00 . A A . 46 TRP HE3 1 1
10 26996 1 1 46 TRP HH2 H 145.419 4.994 0.787 1.00 . A A . 46 TRP HH2 1 1
10 26997 1 1 46 TRP HZ2 H 144.038 5.922 2.629 1.00 . A A . 46 TRP HZ2 1 1
10 26998 1 1 46 TRP HZ3 H 145.166 5.875 -1.515 1.00 . A A . 46 TRP HZ3 1 1
10 26999 1 1 46 TRP N N 139.705 9.792 -2.888 1.00 . A A . 46 TRP N 1 1
10 27000 1 1 46 TRP NE1 N 142.127 8.039 2.127 1.00 . A A . 46 TRP NE1 1 1
10 27001 1 1 46 TRP O O 138.647 8.207 0.088 1.00 . A A . 46 TRP O 1 1
10 27002 1 1 47 ILE C C 136.097 9.339 0.208 1.00 . A A . 47 ILE C 1 1
10 27003 1 1 47 ILE CA C 137.157 10.410 0.468 1.00 . A A . 47 ILE CA 1 1
10 27004 1 1 47 ILE CB C 136.515 11.795 0.339 1.00 . A A . 47 ILE CB 1 1
10 27005 1 1 47 ILE CD1 C 136.194 11.937 2.818 1.00 . A A . 47 ILE CD1 1 1
10 27006 1 1 47 ILE CG1 C 135.493 11.998 1.462 1.00 . A A . 47 ILE CG1 1 1
10 27007 1 1 47 ILE CG2 C 135.805 11.905 -1.010 1.00 . A A . 47 ILE CG2 1 1
10 27008 1 1 47 ILE H H 138.514 11.044 -1.087 1.00 . A A . 47 ILE H 1 1
10 27009 1 1 47 ILE HA H 137.551 10.289 1.465 1.00 . A A . 47 ILE HA 1 1
10 27010 1 1 47 ILE HB H 137.281 12.554 0.405 1.00 . A A . 47 ILE HB 1 1
10 27011 1 1 47 ILE HD11 H 136.135 10.931 3.208 1.00 . A A . 47 ILE HD11 1 1
10 27012 1 1 47 ILE HD12 H 135.714 12.618 3.504 1.00 . A A . 47 ILE HD12 1 1
10 27013 1 1 47 ILE HD13 H 137.228 12.215 2.698 1.00 . A A . 47 ILE HD13 1 1
10 27014 1 1 47 ILE HG12 H 135.020 12.963 1.346 1.00 . A A . 47 ILE HG12 1 1
10 27015 1 1 47 ILE HG13 H 134.744 11.222 1.412 1.00 . A A . 47 ILE HG13 1 1
10 27016 1 1 47 ILE HG21 H 134.857 11.389 -0.960 1.00 . A A . 47 ILE HG21 1 1
10 27017 1 1 47 ILE HG22 H 136.419 11.459 -1.777 1.00 . A A . 47 ILE HG22 1 1
10 27018 1 1 47 ILE HG23 H 135.635 12.946 -1.243 1.00 . A A . 47 ILE HG23 1 1
10 27019 1 1 47 ILE N N 138.269 10.282 -0.521 1.00 . A A . 47 ILE N 1 1
10 27020 1 1 47 ILE O O 135.597 8.716 1.123 1.00 . A A . 47 ILE O 1 1
10 27021 1 1 48 THR C C 135.269 6.702 -0.997 1.00 . A A . 48 THR C 1 1
10 27022 1 1 48 THR CA C 134.728 8.092 -1.335 1.00 . A A . 48 THR CA 1 1
10 27023 1 1 48 THR CB C 134.395 8.164 -2.824 1.00 . A A . 48 THR CB 1 1
10 27024 1 1 48 THR CG2 C 133.290 7.167 -3.140 1.00 . A A . 48 THR CG2 1 1
10 27025 1 1 48 THR H H 136.161 9.627 -1.753 1.00 . A A . 48 THR H 1 1
10 27026 1 1 48 THR HA H 133.837 8.284 -0.758 1.00 . A A . 48 THR HA 1 1
10 27027 1 1 48 THR HB H 135.273 7.917 -3.401 1.00 . A A . 48 THR HB 1 1
10 27028 1 1 48 THR HG1 H 134.378 10.087 -2.534 1.00 . A A . 48 THR HG1 1 1
10 27029 1 1 48 THR HG21 H 133.708 6.174 -3.187 1.00 . A A . 48 THR HG21 1 1
10 27030 1 1 48 THR HG22 H 132.843 7.417 -4.090 1.00 . A A . 48 THR HG22 1 1
10 27031 1 1 48 THR HG23 H 132.541 7.207 -2.366 1.00 . A A . 48 THR HG23 1 1
10 27032 1 1 48 THR N N 135.750 9.118 -1.026 1.00 . A A . 48 THR N 1 1
10 27033 1 1 48 THR O O 134.556 5.844 -0.521 1.00 . A A . 48 THR O 1 1
10 27034 1 1 48 THR OG1 O 133.965 9.478 -3.150 1.00 . A A . 48 THR OG1 1 1
10 27035 1 1 49 VAL C C 137.055 4.790 0.503 1.00 . A A . 49 VAL C 1 1
10 27036 1 1 49 VAL CA C 137.118 5.131 -0.988 1.00 . A A . 49 VAL CA 1 1
10 27037 1 1 49 VAL CB C 138.576 5.128 -1.439 1.00 . A A . 49 VAL CB 1 1
10 27038 1 1 49 VAL CG1 C 139.243 3.823 -1.003 1.00 . A A . 49 VAL CG1 1 1
10 27039 1 1 49 VAL CG2 C 138.631 5.244 -2.961 1.00 . A A . 49 VAL CG2 1 1
10 27040 1 1 49 VAL H H 137.073 7.175 -1.663 1.00 . A A . 49 VAL H 1 1
10 27041 1 1 49 VAL HA H 136.576 4.382 -1.545 1.00 . A A . 49 VAL HA 1 1
10 27042 1 1 49 VAL HB H 139.094 5.965 -0.993 1.00 . A A . 49 VAL HB 1 1
10 27043 1 1 49 VAL HG11 H 139.919 3.490 -1.777 1.00 . A A . 49 VAL HG11 1 1
10 27044 1 1 49 VAL HG12 H 138.487 3.071 -0.837 1.00 . A A . 49 VAL HG12 1 1
10 27045 1 1 49 VAL HG13 H 139.794 3.989 -0.090 1.00 . A A . 49 VAL HG13 1 1
10 27046 1 1 49 VAL HG21 H 137.627 5.305 -3.354 1.00 . A A . 49 VAL HG21 1 1
10 27047 1 1 49 VAL HG22 H 139.125 4.374 -3.370 1.00 . A A . 49 VAL HG22 1 1
10 27048 1 1 49 VAL HG23 H 139.179 6.133 -3.235 1.00 . A A . 49 VAL HG23 1 1
10 27049 1 1 49 VAL N N 136.523 6.471 -1.263 1.00 . A A . 49 VAL N 1 1
10 27050 1 1 49 VAL O O 136.757 3.675 0.872 1.00 . A A . 49 VAL O 1 1
10 27051 1 1 50 LEU C C 135.928 4.878 3.214 1.00 . A A . 50 LEU C 1 1
10 27052 1 1 50 LEU CA C 137.316 5.402 2.824 1.00 . A A . 50 LEU CA 1 1
10 27053 1 1 50 LEU CB C 137.637 6.664 3.632 1.00 . A A . 50 LEU CB 1 1
10 27054 1 1 50 LEU CD1 C 139.360 8.422 4.085 1.00 . A A . 50 LEU CD1 1 1
10 27055 1 1 50 LEU CD2 C 140.074 6.089 3.562 1.00 . A A . 50 LEU CD2 1 1
10 27056 1 1 50 LEU CG C 139.034 7.173 3.262 1.00 . A A . 50 LEU CG 1 1
10 27057 1 1 50 LEU H H 137.605 6.616 1.062 1.00 . A A . 50 LEU H 1 1
10 27058 1 1 50 LEU HA H 138.054 4.644 3.038 1.00 . A A . 50 LEU HA 1 1
10 27059 1 1 50 LEU HB2 H 136.905 7.428 3.411 1.00 . A A . 50 LEU HB2 1 1
10 27060 1 1 50 LEU HB3 H 137.608 6.432 4.686 1.00 . A A . 50 LEU HB3 1 1
10 27061 1 1 50 LEU HD11 H 138.989 8.296 5.091 1.00 . A A . 50 LEU HD11 1 1
10 27062 1 1 50 LEU HD12 H 138.891 9.283 3.633 1.00 . A A . 50 LEU HD12 1 1
10 27063 1 1 50 LEU HD13 H 140.431 8.567 4.112 1.00 . A A . 50 LEU HD13 1 1
10 27064 1 1 50 LEU HD21 H 141.016 6.553 3.818 1.00 . A A . 50 LEU HD21 1 1
10 27065 1 1 50 LEU HD22 H 140.205 5.464 2.691 1.00 . A A . 50 LEU HD22 1 1
10 27066 1 1 50 LEU HD23 H 139.734 5.484 4.390 1.00 . A A . 50 LEU HD23 1 1
10 27067 1 1 50 LEU HG H 139.060 7.419 2.210 1.00 . A A . 50 LEU HG 1 1
10 27068 1 1 50 LEU N N 137.350 5.721 1.367 1.00 . A A . 50 LEU N 1 1
10 27069 1 1 50 LEU O O 135.802 3.863 3.875 1.00 . A A . 50 LEU O 1 1
10 27070 1 1 51 LYS C C 133.275 3.702 2.517 1.00 . A A . 51 LYS C 1 1
10 27071 1 1 51 LYS CA C 133.517 5.068 3.164 1.00 . A A . 51 LYS CA 1 1
10 27072 1 1 51 LYS CB C 132.476 6.068 2.656 1.00 . A A . 51 LYS CB 1 1
10 27073 1 1 51 LYS CD C 131.562 8.377 2.943 1.00 . A A . 51 LYS CD 1 1
10 27074 1 1 51 LYS CE C 131.852 9.765 3.517 1.00 . A A . 51 LYS CE 1 1
10 27075 1 1 51 LYS CG C 132.670 7.411 3.364 1.00 . A A . 51 LYS CG 1 1
10 27076 1 1 51 LYS H H 134.995 6.361 2.272 1.00 . A A . 51 LYS H 1 1
10 27077 1 1 51 LYS HA H 133.436 4.979 4.238 1.00 . A A . 51 LYS HA 1 1
10 27078 1 1 51 LYS HB2 H 132.595 6.202 1.591 1.00 . A A . 51 LYS HB2 1 1
10 27079 1 1 51 LYS HB3 H 131.485 5.694 2.864 1.00 . A A . 51 LYS HB3 1 1
10 27080 1 1 51 LYS HD2 H 131.523 8.433 1.864 1.00 . A A . 51 LYS HD2 1 1
10 27081 1 1 51 LYS HD3 H 130.614 8.025 3.320 1.00 . A A . 51 LYS HD3 1 1
10 27082 1 1 51 LYS HE2 H 131.793 9.728 4.595 1.00 . A A . 51 LYS HE2 1 1
10 27083 1 1 51 LYS HE3 H 132.843 10.077 3.220 1.00 . A A . 51 LYS HE3 1 1
10 27084 1 1 51 LYS HG2 H 132.631 7.263 4.434 1.00 . A A . 51 LYS HG2 1 1
10 27085 1 1 51 LYS HG3 H 133.629 7.826 3.092 1.00 . A A . 51 LYS HG3 1 1
10 27086 1 1 51 LYS HZ1 H 130.336 11.165 3.793 1.00 . A A . 51 LYS HZ1 1 1
10 27087 1 1 51 LYS HZ2 H 130.177 10.241 2.376 1.00 . A A . 51 LYS HZ2 1 1
10 27088 1 1 51 LYS HZ3 H 131.335 11.482 2.460 1.00 . A A . 51 LYS HZ3 1 1
10 27089 1 1 51 LYS N N 134.883 5.549 2.808 1.00 . A A . 51 LYS N 1 1
10 27090 1 1 51 LYS NZ N 130.849 10.737 2.997 1.00 . A A . 51 LYS NZ 1 1
10 27091 1 1 51 LYS O O 132.863 2.757 3.164 1.00 . A A . 51 LYS O 1 1
10 27092 1 1 52 LYS C C 134.288 1.248 1.162 1.00 . A A . 52 LYS C 1 1
10 27093 1 1 52 LYS CA C 133.340 2.281 0.556 1.00 . A A . 52 LYS CA 1 1
10 27094 1 1 52 LYS CB C 133.637 2.433 -0.938 1.00 . A A . 52 LYS CB 1 1
10 27095 1 1 52 LYS CD C 131.276 3.058 -1.525 1.00 . A A . 52 LYS CD 1 1
10 27096 1 1 52 LYS CE C 130.462 3.921 -2.490 1.00 . A A . 52 LYS CE 1 1
10 27097 1 1 52 LYS CG C 132.738 3.515 -1.546 1.00 . A A . 52 LYS CG 1 1
10 27098 1 1 52 LYS H H 133.880 4.358 0.744 1.00 . A A . 52 LYS H 1 1
10 27099 1 1 52 LYS HA H 132.322 1.953 0.693 1.00 . A A . 52 LYS HA 1 1
10 27100 1 1 52 LYS HB2 H 134.673 2.711 -1.071 1.00 . A A . 52 LYS HB2 1 1
10 27101 1 1 52 LYS HB3 H 133.452 1.493 -1.437 1.00 . A A . 52 LYS HB3 1 1
10 27102 1 1 52 LYS HD2 H 131.215 2.022 -1.825 1.00 . A A . 52 LYS HD2 1 1
10 27103 1 1 52 LYS HD3 H 130.878 3.170 -0.529 1.00 . A A . 52 LYS HD3 1 1
10 27104 1 1 52 LYS HE2 H 129.438 3.579 -2.504 1.00 . A A . 52 LYS HE2 1 1
10 27105 1 1 52 LYS HE3 H 130.493 4.951 -2.166 1.00 . A A . 52 LYS HE3 1 1
10 27106 1 1 52 LYS HG2 H 132.835 4.423 -0.973 1.00 . A A . 52 LYS HG2 1 1
10 27107 1 1 52 LYS HG3 H 133.039 3.700 -2.566 1.00 . A A . 52 LYS HG3 1 1
10 27108 1 1 52 LYS HZ1 H 130.347 3.370 -4.496 1.00 . A A . 52 LYS HZ1 1 1
10 27109 1 1 52 LYS HZ2 H 131.902 3.232 -3.827 1.00 . A A . 52 LYS HZ2 1 1
10 27110 1 1 52 LYS HZ3 H 131.274 4.763 -4.213 1.00 . A A . 52 LYS HZ3 1 1
10 27111 1 1 52 LYS N N 133.541 3.587 1.244 1.00 . A A . 52 LYS N 1 1
10 27112 1 1 52 LYS NZ N 131.040 3.814 -3.860 1.00 . A A . 52 LYS NZ 1 1
10 27113 1 1 52 LYS O O 133.977 0.077 1.243 1.00 . A A . 52 LYS O 1 1
10 27114 1 1 53 ARG C C 135.719 -0.055 3.307 1.00 . A A . 53 ARG C 1 1
10 27115 1 1 53 ARG CA C 136.413 0.718 2.189 1.00 . A A . 53 ARG CA 1 1
10 27116 1 1 53 ARG CB C 137.599 1.493 2.769 1.00 . A A . 53 ARG CB 1 1
10 27117 1 1 53 ARG CD C 139.780 1.284 3.971 1.00 . A A . 53 ARG CD 1 1
10 27118 1 1 53 ARG CG C 138.648 0.510 3.292 1.00 . A A . 53 ARG CG 1 1
10 27119 1 1 53 ARG CZ C 140.122 2.338 6.127 1.00 . A A . 53 ARG CZ 1 1
10 27120 1 1 53 ARG H H 135.676 2.624 1.514 1.00 . A A . 53 ARG H 1 1
10 27121 1 1 53 ARG HA H 136.763 0.031 1.433 1.00 . A A . 53 ARG HA 1 1
10 27122 1 1 53 ARG HB2 H 138.036 2.110 1.998 1.00 . A A . 53 ARG HB2 1 1
10 27123 1 1 53 ARG HB3 H 137.259 2.118 3.580 1.00 . A A . 53 ARG HB3 1 1
10 27124 1 1 53 ARG HD2 H 140.594 0.610 4.193 1.00 . A A . 53 ARG HD2 1 1
10 27125 1 1 53 ARG HD3 H 140.129 2.065 3.312 1.00 . A A . 53 ARG HD3 1 1
10 27126 1 1 53 ARG HE H 138.314 1.952 5.402 1.00 . A A . 53 ARG HE 1 1
10 27127 1 1 53 ARG HG2 H 138.189 -0.160 4.005 1.00 . A A . 53 ARG HG2 1 1
10 27128 1 1 53 ARG HG3 H 139.049 -0.059 2.468 1.00 . A A . 53 ARG HG3 1 1
10 27129 1 1 53 ARG HH11 H 141.742 1.840 5.062 1.00 . A A . 53 ARG HH11 1 1
10 27130 1 1 53 ARG HH12 H 142.053 2.592 6.591 1.00 . A A . 53 ARG HH12 1 1
10 27131 1 1 53 ARG HH21 H 138.700 2.938 7.403 1.00 . A A . 53 ARG HH21 1 1
10 27132 1 1 53 ARG HH22 H 140.332 3.216 7.914 1.00 . A A . 53 ARG HH22 1 1
10 27133 1 1 53 ARG N N 135.445 1.674 1.589 1.00 . A A . 53 ARG N 1 1
10 27134 1 1 53 ARG NE N 139.278 1.890 5.238 1.00 . A A . 53 ARG NE 1 1
10 27135 1 1 53 ARG NH1 N 141.405 2.250 5.909 1.00 . A A . 53 ARG NH1 1 1
10 27136 1 1 53 ARG NH2 N 139.683 2.872 7.234 1.00 . A A . 53 ARG NH2 1 1
10 27137 1 1 53 ARG O O 135.865 -1.255 3.431 1.00 . A A . 53 ARG O 1 1
10 27138 1 1 54 GLU C C 133.180 -1.012 4.627 1.00 . A A . 54 GLU C 1 1
10 27139 1 1 54 GLU CA C 134.244 -0.084 5.220 1.00 . A A . 54 GLU CA 1 1
10 27140 1 1 54 GLU CB C 133.574 0.944 6.138 1.00 . A A . 54 GLU CB 1 1
10 27141 1 1 54 GLU CD C 134.046 -0.339 8.231 1.00 . A A . 54 GLU CD 1 1
10 27142 1 1 54 GLU CG C 132.944 0.229 7.335 1.00 . A A . 54 GLU CG 1 1
10 27143 1 1 54 GLU H H 134.843 1.590 4.001 1.00 . A A . 54 GLU H 1 1
10 27144 1 1 54 GLU HA H 134.953 -0.668 5.788 1.00 . A A . 54 GLU HA 1 1
10 27145 1 1 54 GLU HB2 H 134.315 1.649 6.488 1.00 . A A . 54 GLU HB2 1 1
10 27146 1 1 54 GLU HB3 H 132.807 1.469 5.590 1.00 . A A . 54 GLU HB3 1 1
10 27147 1 1 54 GLU HG2 H 132.347 0.931 7.899 1.00 . A A . 54 GLU HG2 1 1
10 27148 1 1 54 GLU HG3 H 132.317 -0.577 6.985 1.00 . A A . 54 GLU HG3 1 1
10 27149 1 1 54 GLU N N 134.954 0.622 4.119 1.00 . A A . 54 GLU N 1 1
10 27150 1 1 54 GLU O O 133.001 -2.131 5.069 1.00 . A A . 54 GLU O 1 1
10 27151 1 1 54 GLU OE1 O 135.141 0.199 8.202 1.00 . A A . 54 GLU OE1 1 1
10 27152 1 1 54 GLU OE2 O 133.776 -1.300 8.932 1.00 . A A . 54 GLU OE2 1 1
10 27153 1 1 55 ASN C C 132.059 -2.666 2.395 1.00 . A A . 55 ASN C 1 1
10 27154 1 1 55 ASN CA C 131.417 -1.417 3.014 1.00 . A A . 55 ASN CA 1 1
10 27155 1 1 55 ASN CB C 130.685 -0.621 1.930 1.00 . A A . 55 ASN CB 1 1
10 27156 1 1 55 ASN CG C 129.353 -1.300 1.611 1.00 . A A . 55 ASN CG 1 1
10 27157 1 1 55 ASN H H 132.627 0.347 3.287 1.00 . A A . 55 ASN H 1 1
10 27158 1 1 55 ASN HA H 130.711 -1.717 3.774 1.00 . A A . 55 ASN HA 1 1
10 27159 1 1 55 ASN HB2 H 130.503 0.383 2.283 1.00 . A A . 55 ASN HB2 1 1
10 27160 1 1 55 ASN HB3 H 131.292 -0.585 1.038 1.00 . A A . 55 ASN HB3 1 1
10 27161 1 1 55 ASN HD21 H 129.874 -3.031 2.433 1.00 . A A . 55 ASN HD21 1 1
10 27162 1 1 55 ASN HD22 H 128.314 -2.984 1.765 1.00 . A A . 55 ASN HD22 1 1
10 27163 1 1 55 ASN N N 132.470 -0.558 3.629 1.00 . A A . 55 ASN N 1 1
10 27164 1 1 55 ASN ND2 N 129.165 -2.541 1.966 1.00 . A A . 55 ASN ND2 1 1
10 27165 1 1 55 ASN O O 131.535 -3.765 2.494 1.00 . A A . 55 ASN O 1 1
10 27166 1 1 55 ASN OD1 O 128.472 -0.693 1.034 1.00 . A A . 55 ASN OD1 1 1
10 27167 1 1 56 TYR C C 134.099 -4.745 2.230 1.00 . A A . 56 TYR C 1 1
10 27168 1 1 56 TYR CA C 133.860 -3.695 1.148 1.00 . A A . 56 TYR CA 1 1
10 27169 1 1 56 TYR CB C 135.202 -3.273 0.541 1.00 . A A . 56 TYR CB 1 1
10 27170 1 1 56 TYR CD1 C 134.038 -1.864 -1.202 1.00 . A A . 56 TYR CD1 1 1
10 27171 1 1 56 TYR CD2 C 135.784 -3.391 -1.910 1.00 . A A . 56 TYR CD2 1 1
10 27172 1 1 56 TYR CE1 C 133.857 -1.457 -2.530 1.00 . A A . 56 TYR CE1 1 1
10 27173 1 1 56 TYR CE2 C 135.602 -2.984 -3.237 1.00 . A A . 56 TYR CE2 1 1
10 27174 1 1 56 TYR CG C 135.002 -2.831 -0.891 1.00 . A A . 56 TYR CG 1 1
10 27175 1 1 56 TYR CZ C 134.639 -2.018 -3.547 1.00 . A A . 56 TYR CZ 1 1
10 27176 1 1 56 TYR H H 133.604 -1.626 1.695 1.00 . A A . 56 TYR H 1 1
10 27177 1 1 56 TYR HA H 133.226 -4.107 0.377 1.00 . A A . 56 TYR HA 1 1
10 27178 1 1 56 TYR HB2 H 135.614 -2.456 1.115 1.00 . A A . 56 TYR HB2 1 1
10 27179 1 1 56 TYR HB3 H 135.884 -4.109 0.566 1.00 . A A . 56 TYR HB3 1 1
10 27180 1 1 56 TYR HD1 H 133.435 -1.430 -0.418 1.00 . A A . 56 TYR HD1 1 1
10 27181 1 1 56 TYR HD2 H 136.529 -4.137 -1.671 1.00 . A A . 56 TYR HD2 1 1
10 27182 1 1 56 TYR HE1 H 133.113 -0.711 -2.769 1.00 . A A . 56 TYR HE1 1 1
10 27183 1 1 56 TYR HE2 H 136.205 -3.416 -4.022 1.00 . A A . 56 TYR HE2 1 1
10 27184 1 1 56 TYR HH H 135.117 -2.060 -5.395 1.00 . A A . 56 TYR HH 1 1
10 27185 1 1 56 TYR N N 133.193 -2.513 1.762 1.00 . A A . 56 TYR N 1 1
10 27186 1 1 56 TYR O O 133.817 -5.913 2.051 1.00 . A A . 56 TYR O 1 1
10 27187 1 1 56 TYR OH O 134.459 -1.617 -4.856 1.00 . A A . 56 TYR OH 1 1
10 27188 1 1 57 ARG C C 133.518 -5.973 4.834 1.00 . A A . 57 ARG C 1 1
10 27189 1 1 57 ARG CA C 134.838 -5.310 4.458 1.00 . A A . 57 ARG CA 1 1
10 27190 1 1 57 ARG CB C 135.412 -4.578 5.672 1.00 . A A . 57 ARG CB 1 1
10 27191 1 1 57 ARG CD C 137.380 -3.317 6.542 1.00 . A A . 57 ARG CD 1 1
10 27192 1 1 57 ARG CG C 136.793 -4.025 5.322 1.00 . A A . 57 ARG CG 1 1
10 27193 1 1 57 ARG CZ C 139.612 -3.116 5.551 1.00 . A A . 57 ARG CZ 1 1
10 27194 1 1 57 ARG H H 134.808 -3.386 3.494 1.00 . A A . 57 ARG H 1 1
10 27195 1 1 57 ARG HA H 135.536 -6.067 4.127 1.00 . A A . 57 ARG HA 1 1
10 27196 1 1 57 ARG HB2 H 134.755 -3.764 5.944 1.00 . A A . 57 ARG HB2 1 1
10 27197 1 1 57 ARG HB3 H 135.499 -5.265 6.500 1.00 . A A . 57 ARG HB3 1 1
10 27198 1 1 57 ARG HD2 H 136.662 -2.619 6.927 1.00 . A A . 57 ARG HD2 1 1
10 27199 1 1 57 ARG HD3 H 137.606 -4.054 7.312 1.00 . A A . 57 ARG HD3 1 1
10 27200 1 1 57 ARG HE H 138.607 -1.570 6.269 1.00 . A A . 57 ARG HE 1 1
10 27201 1 1 57 ARG HG2 H 137.434 -4.839 5.024 1.00 . A A . 57 ARG HG2 1 1
10 27202 1 1 57 ARG HG3 H 136.704 -3.321 4.508 1.00 . A A . 57 ARG HG3 1 1
10 27203 1 1 57 ARG HH11 H 138.933 -4.979 5.824 1.00 . A A . 57 ARG HH11 1 1
10 27204 1 1 57 ARG HH12 H 140.450 -4.848 5.000 1.00 . A A . 57 ARG HH12 1 1
10 27205 1 1 57 ARG HH21 H 140.578 -1.395 5.215 1.00 . A A . 57 ARG HH21 1 1
10 27206 1 1 57 ARG HH22 H 141.380 -2.826 4.659 1.00 . A A . 57 ARG HH22 1 1
10 27207 1 1 57 ARG N N 134.599 -4.336 3.361 1.00 . A A . 57 ARG N 1 1
10 27208 1 1 57 ARG NE N 138.595 -2.540 6.136 1.00 . A A . 57 ARG NE 1 1
10 27209 1 1 57 ARG NH1 N 139.668 -4.416 5.450 1.00 . A A . 57 ARG NH1 1 1
10 27210 1 1 57 ARG NH2 N 140.600 -2.389 5.107 1.00 . A A . 57 ARG NH2 1 1
10 27211 1 1 57 ARG O O 133.485 -7.098 5.278 1.00 . A A . 57 ARG O 1 1
10 27212 1 1 58 ALA C C 130.908 -7.179 4.205 1.00 . A A . 58 ALA C 1 1
10 27213 1 1 58 ALA CA C 131.126 -5.912 5.034 1.00 . A A . 58 ALA CA 1 1
10 27214 1 1 58 ALA CB C 129.990 -4.922 4.767 1.00 . A A . 58 ALA CB 1 1
10 27215 1 1 58 ALA H H 132.454 -4.377 4.309 1.00 . A A . 58 ALA H 1 1
10 27216 1 1 58 ALA HA H 131.138 -6.171 6.079 1.00 . A A . 58 ALA HA 1 1
10 27217 1 1 58 ALA HB1 H 130.405 -3.960 4.507 1.00 . A A . 58 ALA HB1 1 1
10 27218 1 1 58 ALA HB2 H 129.383 -4.825 5.656 1.00 . A A . 58 ALA HB2 1 1
10 27219 1 1 58 ALA HB3 H 129.380 -5.284 3.953 1.00 . A A . 58 ALA HB3 1 1
10 27220 1 1 58 ALA N N 132.424 -5.291 4.668 1.00 . A A . 58 ALA N 1 1
10 27221 1 1 58 ALA O O 130.532 -8.212 4.723 1.00 . A A . 58 ALA O 1 1
10 27222 1 1 59 CYS C C 132.206 -9.111 1.855 1.00 . A A . 59 CYS C 1 1
10 27223 1 1 59 CYS CA C 130.907 -8.317 2.069 1.00 . A A . 59 CYS CA 1 1
10 27224 1 1 59 CYS CB C 130.356 -7.882 0.712 1.00 . A A . 59 CYS CB 1 1
10 27225 1 1 59 CYS H H 131.414 -6.266 2.516 1.00 . A A . 59 CYS H 1 1
10 27226 1 1 59 CYS HA H 130.184 -8.955 2.549 1.00 . A A . 59 CYS HA 1 1
10 27227 1 1 59 CYS HB2 H 130.954 -7.070 0.324 1.00 . A A . 59 CYS HB2 1 1
10 27228 1 1 59 CYS HB3 H 130.389 -8.715 0.025 1.00 . A A . 59 CYS HB3 1 1
10 27229 1 1 59 CYS HG H 128.155 -7.593 0.127 1.00 . A A . 59 CYS HG 1 1
10 27230 1 1 59 CYS N N 131.123 -7.110 2.921 1.00 . A A . 59 CYS N 1 1
10 27231 1 1 59 CYS O O 132.192 -10.324 1.787 1.00 . A A . 59 CYS O 1 1
10 27232 1 1 59 CYS SG S 128.643 -7.331 0.911 1.00 . A A . 59 CYS SG 1 1
10 27233 1 1 60 PHE C C 135.096 -9.971 2.636 1.00 . A A . 60 PHE C 1 1
10 27234 1 1 60 PHE CA C 134.594 -9.178 1.422 1.00 . A A . 60 PHE CA 1 1
10 27235 1 1 60 PHE CB C 135.662 -8.188 0.961 1.00 . A A . 60 PHE CB 1 1
10 27236 1 1 60 PHE CD1 C 135.913 -8.788 -1.472 1.00 . A A . 60 PHE CD1 1 1
10 27237 1 1 60 PHE CD2 C 134.768 -6.729 -0.898 1.00 . A A . 60 PHE CD2 1 1
10 27238 1 1 60 PHE CE1 C 135.705 -8.526 -2.831 1.00 . A A . 60 PHE CE1 1 1
10 27239 1 1 60 PHE CE2 C 134.562 -6.466 -2.258 1.00 . A A . 60 PHE CE2 1 1
10 27240 1 1 60 PHE CG C 135.444 -7.891 -0.504 1.00 . A A . 60 PHE CG 1 1
10 27241 1 1 60 PHE CZ C 135.030 -7.364 -3.224 1.00 . A A . 60 PHE CZ 1 1
10 27242 1 1 60 PHE H H 133.305 -7.465 1.714 1.00 . A A . 60 PHE H 1 1
10 27243 1 1 60 PHE HA H 134.414 -9.876 0.620 1.00 . A A . 60 PHE HA 1 1
10 27244 1 1 60 PHE HB2 H 135.585 -7.277 1.534 1.00 . A A . 60 PHE HB2 1 1
10 27245 1 1 60 PHE HB3 H 136.641 -8.621 1.098 1.00 . A A . 60 PHE HB3 1 1
10 27246 1 1 60 PHE HD1 H 136.433 -9.685 -1.170 1.00 . A A . 60 PHE HD1 1 1
10 27247 1 1 60 PHE HD2 H 134.406 -6.037 -0.154 1.00 . A A . 60 PHE HD2 1 1
10 27248 1 1 60 PHE HE1 H 136.066 -9.220 -3.576 1.00 . A A . 60 PHE HE1 1 1
10 27249 1 1 60 PHE HE2 H 134.041 -5.570 -2.561 1.00 . A A . 60 PHE HE2 1 1
10 27250 1 1 60 PHE HZ H 134.867 -7.161 -4.272 1.00 . A A . 60 PHE HZ 1 1
10 27251 1 1 60 PHE N N 133.316 -8.445 1.694 1.00 . A A . 60 PHE N 1 1
10 27252 1 1 60 PHE O O 135.451 -11.126 2.509 1.00 . A A . 60 PHE O 1 1
10 27253 1 1 61 HIS C C 134.883 -11.494 5.048 1.00 . A A . 61 HIS C 1 1
10 27254 1 1 61 HIS CA C 135.653 -10.181 4.971 1.00 . A A . 61 HIS CA 1 1
10 27255 1 1 61 HIS CB C 135.477 -9.405 6.273 1.00 . A A . 61 HIS CB 1 1
10 27256 1 1 61 HIS CD2 C 137.426 -7.761 5.662 1.00 . A A . 61 HIS CD2 1 1
10 27257 1 1 61 HIS CE1 C 138.425 -7.737 7.585 1.00 . A A . 61 HIS CE1 1 1
10 27258 1 1 61 HIS CG C 136.701 -8.571 6.500 1.00 . A A . 61 HIS CG 1 1
10 27259 1 1 61 HIS H H 134.871 -8.459 3.909 1.00 . A A . 61 HIS H 1 1
10 27260 1 1 61 HIS HA H 136.704 -10.392 4.827 1.00 . A A . 61 HIS HA 1 1
10 27261 1 1 61 HIS HB2 H 134.609 -8.773 6.207 1.00 . A A . 61 HIS HB2 1 1
10 27262 1 1 61 HIS HB3 H 135.358 -10.098 7.092 1.00 . A A . 61 HIS HB3 1 1
10 27263 1 1 61 HIS HD2 H 137.190 -7.563 4.628 1.00 . A A . 61 HIS HD2 1 1
10 27264 1 1 61 HIS HE1 H 139.127 -7.530 8.372 1.00 . A A . 61 HIS HE1 1 1
10 27265 1 1 61 HIS HE2 H 139.202 -6.636 6.002 1.00 . A A . 61 HIS HE2 1 1
10 27266 1 1 61 HIS N N 135.149 -9.392 3.803 1.00 . A A . 61 HIS N 1 1
10 27267 1 1 61 HIS ND1 N 137.355 -8.539 7.721 1.00 . A A . 61 HIS ND1 1 1
10 27268 1 1 61 HIS NE2 N 138.512 -7.239 6.351 1.00 . A A . 61 HIS NE2 1 1
10 27269 1 1 61 HIS O O 135.398 -12.505 5.482 1.00 . A A . 61 HIS O 1 1
10 27270 1 1 62 GLN C C 133.649 -13.823 3.906 1.00 . A A . 62 GLN C 1 1
10 27271 1 1 62 GLN CA C 132.858 -12.744 4.636 1.00 . A A . 62 GLN CA 1 1
10 27272 1 1 62 GLN CB C 131.526 -12.516 3.919 1.00 . A A . 62 GLN CB 1 1
10 27273 1 1 62 GLN CD C 129.346 -13.563 3.295 1.00 . A A . 62 GLN CD 1 1
10 27274 1 1 62 GLN CG C 130.613 -13.725 4.135 1.00 . A A . 62 GLN CG 1 1
10 27275 1 1 62 GLN H H 133.272 -10.668 4.249 1.00 . A A . 62 GLN H 1 1
10 27276 1 1 62 GLN HA H 132.680 -13.046 5.657 1.00 . A A . 62 GLN HA 1 1
10 27277 1 1 62 GLN HB2 H 131.053 -11.629 4.315 1.00 . A A . 62 GLN HB2 1 1
10 27278 1 1 62 GLN HB3 H 131.706 -12.387 2.862 1.00 . A A . 62 GLN HB3 1 1
10 27279 1 1 62 GLN HE21 H 128.161 -13.338 4.870 1.00 . A A . 62 GLN HE21 1 1
10 27280 1 1 62 GLN HE22 H 127.385 -13.268 3.362 1.00 . A A . 62 GLN HE22 1 1
10 27281 1 1 62 GLN HG2 H 131.132 -14.626 3.837 1.00 . A A . 62 GLN HG2 1 1
10 27282 1 1 62 GLN HG3 H 130.345 -13.792 5.178 1.00 . A A . 62 GLN HG3 1 1
10 27283 1 1 62 GLN N N 133.658 -11.491 4.610 1.00 . A A . 62 GLN N 1 1
10 27284 1 1 62 GLN NE2 N 128.202 -13.374 3.892 1.00 . A A . 62 GLN NE2 1 1
10 27285 1 1 62 GLN O O 133.656 -14.977 4.287 1.00 . A A . 62 GLN O 1 1
10 27286 1 1 62 GLN OE1 O 129.398 -13.608 2.081 1.00 . A A . 62 GLN OE1 1 1
10 27287 1 1 63 PHE C C 136.602 -14.287 2.546 1.00 . A A . 63 PHE C 1 1
10 27288 1 1 63 PHE CA C 135.146 -14.422 2.105 1.00 . A A . 63 PHE CA 1 1
10 27289 1 1 63 PHE CB C 135.031 -14.140 0.605 1.00 . A A . 63 PHE CB 1 1
10 27290 1 1 63 PHE CD1 C 133.212 -15.716 -0.139 1.00 . A A . 63 PHE CD1 1 1
10 27291 1 1 63 PHE CD2 C 132.711 -13.350 0.012 1.00 . A A . 63 PHE CD2 1 1
10 27292 1 1 63 PHE CE1 C 131.903 -15.968 -0.561 1.00 . A A . 63 PHE CE1 1 1
10 27293 1 1 63 PHE CE2 C 131.400 -13.601 -0.411 1.00 . A A . 63 PHE CE2 1 1
10 27294 1 1 63 PHE CG C 133.617 -14.408 0.148 1.00 . A A . 63 PHE CG 1 1
10 27295 1 1 63 PHE CZ C 130.996 -14.910 -0.697 1.00 . A A . 63 PHE CZ 1 1
10 27296 1 1 63 PHE H H 134.318 -12.505 2.586 1.00 . A A . 63 PHE H 1 1
10 27297 1 1 63 PHE HA H 134.793 -15.420 2.315 1.00 . A A . 63 PHE HA 1 1
10 27298 1 1 63 PHE HB2 H 135.284 -13.108 0.412 1.00 . A A . 63 PHE HB2 1 1
10 27299 1 1 63 PHE HB3 H 135.710 -14.784 0.065 1.00 . A A . 63 PHE HB3 1 1
10 27300 1 1 63 PHE HD1 H 133.911 -16.532 -0.034 1.00 . A A . 63 PHE HD1 1 1
10 27301 1 1 63 PHE HD2 H 133.023 -12.340 0.233 1.00 . A A . 63 PHE HD2 1 1
10 27302 1 1 63 PHE HE1 H 131.591 -16.978 -0.782 1.00 . A A . 63 PHE HE1 1 1
10 27303 1 1 63 PHE HE2 H 130.701 -12.785 -0.516 1.00 . A A . 63 PHE HE2 1 1
10 27304 1 1 63 PHE HZ H 129.985 -15.105 -1.023 1.00 . A A . 63 PHE HZ 1 1
10 27305 1 1 63 PHE N N 134.332 -13.443 2.862 1.00 . A A . 63 PHE N 1 1
10 27306 1 1 63 PHE O O 137.450 -13.854 1.795 1.00 . A A . 63 PHE O 1 1
10 27307 1 1 64 ASP C C 139.297 -14.840 3.201 1.00 . A A . 64 ASP C 1 1
10 27308 1 1 64 ASP CA C 138.278 -14.528 4.305 1.00 . A A . 64 ASP CA 1 1
10 27309 1 1 64 ASP CB C 138.461 -15.525 5.451 1.00 . A A . 64 ASP CB 1 1
10 27310 1 1 64 ASP CG C 139.474 -16.596 5.039 1.00 . A A . 64 ASP CG 1 1
10 27311 1 1 64 ASP H H 136.163 -14.960 4.356 1.00 . A A . 64 ASP H 1 1
10 27312 1 1 64 ASP HA H 138.438 -13.528 4.674 1.00 . A A . 64 ASP HA 1 1
10 27313 1 1 64 ASP HB2 H 138.822 -15.004 6.327 1.00 . A A . 64 ASP HB2 1 1
10 27314 1 1 64 ASP HB3 H 137.516 -15.995 5.675 1.00 . A A . 64 ASP HB3 1 1
10 27315 1 1 64 ASP N N 136.882 -14.638 3.773 1.00 . A A . 64 ASP N 1 1
10 27316 1 1 64 ASP O O 138.983 -15.484 2.219 1.00 . A A . 64 ASP O 1 1
10 27317 1 1 64 ASP OD1 O 139.070 -17.545 4.387 1.00 . A A . 64 ASP OD1 1 1
10 27318 1 1 64 ASP OD2 O 140.635 -16.449 5.381 1.00 . A A . 64 ASP OD2 1 1
10 27319 1 1 65 PRO C C 141.586 -16.021 1.784 1.00 . A A . 65 PRO C 1 1
10 27320 1 1 65 PRO CA C 141.602 -14.606 2.372 1.00 . A A . 65 PRO CA 1 1
10 27321 1 1 65 PRO CB C 142.875 -14.386 3.187 1.00 . A A . 65 PRO CB 1 1
10 27322 1 1 65 PRO CD C 140.988 -13.606 4.522 1.00 . A A . 65 PRO CD 1 1
10 27323 1 1 65 PRO CG C 142.492 -13.437 4.277 1.00 . A A . 65 PRO CG 1 1
10 27324 1 1 65 PRO HA H 141.549 -13.872 1.586 1.00 . A A . 65 PRO HA 1 1
10 27325 1 1 65 PRO HB2 H 143.217 -15.323 3.606 1.00 . A A . 65 PRO HB2 1 1
10 27326 1 1 65 PRO HB3 H 143.644 -13.947 2.570 1.00 . A A . 65 PRO HB3 1 1
10 27327 1 1 65 PRO HD2 H 140.815 -14.146 5.443 1.00 . A A . 65 PRO HD2 1 1
10 27328 1 1 65 PRO HD3 H 140.504 -12.643 4.548 1.00 . A A . 65 PRO HD3 1 1
10 27329 1 1 65 PRO HG2 H 143.044 -13.670 5.177 1.00 . A A . 65 PRO HG2 1 1
10 27330 1 1 65 PRO HG3 H 142.696 -12.423 3.971 1.00 . A A . 65 PRO HG3 1 1
10 27331 1 1 65 PRO N N 140.514 -14.384 3.366 1.00 . A A . 65 PRO N 1 1
10 27332 1 1 65 PRO O O 141.741 -16.209 0.593 1.00 . A A . 65 PRO O 1 1
10 27333 1 1 66 VAL C C 140.067 -18.641 1.309 1.00 . A A . 66 VAL C 1 1
10 27334 1 1 66 VAL CA C 141.375 -18.408 2.068 1.00 . A A . 66 VAL CA 1 1
10 27335 1 1 66 VAL CB C 141.473 -19.403 3.225 1.00 . A A . 66 VAL CB 1 1
10 27336 1 1 66 VAL CG1 C 141.257 -20.823 2.696 1.00 . A A . 66 VAL CG1 1 1
10 27337 1 1 66 VAL CG2 C 142.858 -19.303 3.865 1.00 . A A . 66 VAL CG2 1 1
10 27338 1 1 66 VAL H H 141.280 -16.855 3.559 1.00 . A A . 66 VAL H 1 1
10 27339 1 1 66 VAL HA H 142.207 -18.553 1.398 1.00 . A A . 66 VAL HA 1 1
10 27340 1 1 66 VAL HB H 140.715 -19.175 3.961 1.00 . A A . 66 VAL HB 1 1
10 27341 1 1 66 VAL HG11 H 141.882 -20.983 1.830 1.00 . A A . 66 VAL HG11 1 1
10 27342 1 1 66 VAL HG12 H 140.220 -20.951 2.421 1.00 . A A . 66 VAL HG12 1 1
10 27343 1 1 66 VAL HG13 H 141.516 -21.536 3.465 1.00 . A A . 66 VAL HG13 1 1
10 27344 1 1 66 VAL HG21 H 142.815 -19.680 4.877 1.00 . A A . 66 VAL HG21 1 1
10 27345 1 1 66 VAL HG22 H 143.174 -18.271 3.878 1.00 . A A . 66 VAL HG22 1 1
10 27346 1 1 66 VAL HG23 H 143.563 -19.888 3.293 1.00 . A A . 66 VAL HG23 1 1
10 27347 1 1 66 VAL N N 141.402 -17.019 2.601 1.00 . A A . 66 VAL N 1 1
10 27348 1 1 66 VAL O O 140.048 -19.214 0.236 1.00 . A A . 66 VAL O 1 1
10 27349 1 1 67 LYS C C 137.620 -17.671 -0.141 1.00 . A A . 67 LYS C 1 1
10 27350 1 1 67 LYS CA C 137.659 -18.423 1.196 1.00 . A A . 67 LYS CA 1 1
10 27351 1 1 67 LYS CB C 136.543 -17.909 2.107 1.00 . A A . 67 LYS CB 1 1
10 27352 1 1 67 LYS CD C 134.881 -19.784 2.030 1.00 . A A . 67 LYS CD 1 1
10 27353 1 1 67 LYS CE C 133.446 -20.149 1.648 1.00 . A A . 67 LYS CE 1 1
10 27354 1 1 67 LYS CG C 135.184 -18.356 1.564 1.00 . A A . 67 LYS CG 1 1
10 27355 1 1 67 LYS H H 139.007 -17.765 2.739 1.00 . A A . 67 LYS H 1 1
10 27356 1 1 67 LYS HA H 137.518 -19.477 1.016 1.00 . A A . 67 LYS HA 1 1
10 27357 1 1 67 LYS HB2 H 136.682 -18.306 3.103 1.00 . A A . 67 LYS HB2 1 1
10 27358 1 1 67 LYS HB3 H 136.577 -16.832 2.142 1.00 . A A . 67 LYS HB3 1 1
10 27359 1 1 67 LYS HD2 H 135.565 -20.473 1.556 1.00 . A A . 67 LYS HD2 1 1
10 27360 1 1 67 LYS HD3 H 134.994 -19.845 3.102 1.00 . A A . 67 LYS HD3 1 1
10 27361 1 1 67 LYS HE2 H 133.083 -19.451 0.908 1.00 . A A . 67 LYS HE2 1 1
10 27362 1 1 67 LYS HE3 H 133.426 -21.148 1.240 1.00 . A A . 67 LYS HE3 1 1
10 27363 1 1 67 LYS HG2 H 134.417 -17.688 1.924 1.00 . A A . 67 LYS HG2 1 1
10 27364 1 1 67 LYS HG3 H 135.207 -18.332 0.486 1.00 . A A . 67 LYS HG3 1 1
10 27365 1 1 67 LYS HZ1 H 133.025 -19.486 3.577 1.00 . A A . 67 LYS HZ1 1 1
10 27366 1 1 67 LYS HZ2 H 132.447 -21.048 3.239 1.00 . A A . 67 LYS HZ2 1 1
10 27367 1 1 67 LYS HZ3 H 131.653 -19.689 2.600 1.00 . A A . 67 LYS HZ3 1 1
10 27368 1 1 67 LYS N N 138.970 -18.214 1.869 1.00 . A A . 67 LYS N 1 1
10 27369 1 1 67 LYS NZ N 132.577 -20.088 2.857 1.00 . A A . 67 LYS NZ 1 1
10 27370 1 1 67 LYS O O 137.209 -18.210 -1.149 1.00 . A A . 67 LYS O 1 1
10 27371 1 1 68 VAL C C 138.938 -16.336 -2.457 1.00 . A A . 68 VAL C 1 1
10 27372 1 1 68 VAL CA C 138.022 -15.664 -1.444 1.00 . A A . 68 VAL CA 1 1
10 27373 1 1 68 VAL CB C 138.488 -14.231 -1.196 1.00 . A A . 68 VAL CB 1 1
10 27374 1 1 68 VAL CG1 C 139.938 -14.225 -0.724 1.00 . A A . 68 VAL CG1 1 1
10 27375 1 1 68 VAL CG2 C 138.374 -13.419 -2.490 1.00 . A A . 68 VAL CG2 1 1
10 27376 1 1 68 VAL H H 138.372 -16.010 0.658 1.00 . A A . 68 VAL H 1 1
10 27377 1 1 68 VAL HA H 137.017 -15.652 -1.832 1.00 . A A . 68 VAL HA 1 1
10 27378 1 1 68 VAL HB H 137.873 -13.791 -0.439 1.00 . A A . 68 VAL HB 1 1
10 27379 1 1 68 VAL HG11 H 140.249 -13.210 -0.530 1.00 . A A . 68 VAL HG11 1 1
10 27380 1 1 68 VAL HG12 H 140.565 -14.652 -1.487 1.00 . A A . 68 VAL HG12 1 1
10 27381 1 1 68 VAL HG13 H 140.019 -14.806 0.180 1.00 . A A . 68 VAL HG13 1 1
10 27382 1 1 68 VAL HG21 H 139.358 -13.089 -2.797 1.00 . A A . 68 VAL HG21 1 1
10 27383 1 1 68 VAL HG22 H 137.743 -12.559 -2.321 1.00 . A A . 68 VAL HG22 1 1
10 27384 1 1 68 VAL HG23 H 137.943 -14.035 -3.265 1.00 . A A . 68 VAL HG23 1 1
10 27385 1 1 68 VAL N N 138.043 -16.433 -0.163 1.00 . A A . 68 VAL N 1 1
10 27386 1 1 68 VAL O O 138.641 -16.410 -3.632 1.00 . A A . 68 VAL O 1 1
10 27387 1 1 69 ALA C C 140.238 -18.723 -3.523 1.00 . A A . 69 ALA C 1 1
10 27388 1 1 69 ALA CA C 140.971 -17.518 -2.946 1.00 . A A . 69 ALA CA 1 1
10 27389 1 1 69 ALA CB C 142.229 -17.975 -2.203 1.00 . A A . 69 ALA CB 1 1
10 27390 1 1 69 ALA H H 140.257 -16.774 -1.057 1.00 . A A . 69 ALA H 1 1
10 27391 1 1 69 ALA HA H 141.242 -16.842 -3.745 1.00 . A A . 69 ALA HA 1 1
10 27392 1 1 69 ALA HB1 H 142.172 -17.660 -1.171 1.00 . A A . 69 ALA HB1 1 1
10 27393 1 1 69 ALA HB2 H 143.101 -17.533 -2.666 1.00 . A A . 69 ALA HB2 1 1
10 27394 1 1 69 ALA HB3 H 142.304 -19.051 -2.248 1.00 . A A . 69 ALA HB3 1 1
10 27395 1 1 69 ALA N N 140.045 -16.837 -2.009 1.00 . A A . 69 ALA N 1 1
10 27396 1 1 69 ALA O O 140.553 -19.207 -4.592 1.00 . A A . 69 ALA O 1 1
10 27397 1 1 70 ALA C C 137.078 -19.934 -3.741 1.00 . A A . 70 ALA C 1 1
10 27398 1 1 70 ALA CA C 138.480 -20.375 -3.299 1.00 . A A . 70 ALA CA 1 1
10 27399 1 1 70 ALA CB C 138.358 -21.407 -2.179 1.00 . A A . 70 ALA CB 1 1
10 27400 1 1 70 ALA H H 139.021 -18.792 -1.954 1.00 . A A . 70 ALA H 1 1
10 27401 1 1 70 ALA HA H 138.998 -20.812 -4.132 1.00 . A A . 70 ALA HA 1 1
10 27402 1 1 70 ALA HB1 H 139.293 -21.938 -2.075 1.00 . A A . 70 ALA HB1 1 1
10 27403 1 1 70 ALA HB2 H 137.571 -22.107 -2.418 1.00 . A A . 70 ALA HB2 1 1
10 27404 1 1 70 ALA HB3 H 138.124 -20.906 -1.252 1.00 . A A . 70 ALA HB3 1 1
10 27405 1 1 70 ALA N N 139.252 -19.205 -2.811 1.00 . A A . 70 ALA N 1 1
10 27406 1 1 70 ALA O O 136.164 -20.731 -3.811 1.00 . A A . 70 ALA O 1 1
10 27407 1 1 71 MET C C 135.352 -18.529 -5.964 1.00 . A A . 71 MET C 1 1
10 27408 1 1 71 MET CA C 135.550 -18.199 -4.483 1.00 . A A . 71 MET CA 1 1
10 27409 1 1 71 MET CB C 135.432 -16.684 -4.275 1.00 . A A . 71 MET CB 1 1
10 27410 1 1 71 MET CE C 134.146 -13.875 -4.047 1.00 . A A . 71 MET CE 1 1
10 27411 1 1 71 MET CG C 134.510 -16.400 -3.084 1.00 . A A . 71 MET CG 1 1
10 27412 1 1 71 MET H H 137.645 -18.044 -3.984 1.00 . A A . 71 MET H 1 1
10 27413 1 1 71 MET HA H 134.790 -18.700 -3.901 1.00 . A A . 71 MET HA 1 1
10 27414 1 1 71 MET HB2 H 136.409 -16.268 -4.081 1.00 . A A . 71 MET HB2 1 1
10 27415 1 1 71 MET HB3 H 135.017 -16.231 -5.162 1.00 . A A . 71 MET HB3 1 1
10 27416 1 1 71 MET HE1 H 133.484 -14.540 -4.581 1.00 . A A . 71 MET HE1 1 1
10 27417 1 1 71 MET HE2 H 134.992 -13.632 -4.672 1.00 . A A . 71 MET HE2 1 1
10 27418 1 1 71 MET HE3 H 133.621 -12.966 -3.788 1.00 . A A . 71 MET HE3 1 1
10 27419 1 1 71 MET HG2 H 133.484 -16.557 -3.380 1.00 . A A . 71 MET HG2 1 1
10 27420 1 1 71 MET HG3 H 134.756 -17.070 -2.273 1.00 . A A . 71 MET HG3 1 1
10 27421 1 1 71 MET N N 136.897 -18.674 -4.043 1.00 . A A . 71 MET N 1 1
10 27422 1 1 71 MET O O 136.300 -18.739 -6.694 1.00 . A A . 71 MET O 1 1
10 27423 1 1 71 MET SD S 134.722 -14.686 -2.536 1.00 . A A . 71 MET SD 1 1
10 27424 1 1 72 GLN C C 133.435 -17.638 -8.585 1.00 . A A . 72 GLN C 1 1
10 27425 1 1 72 GLN CA C 133.863 -18.907 -7.843 1.00 . A A . 72 GLN CA 1 1
10 27426 1 1 72 GLN CB C 132.748 -19.952 -7.931 1.00 . A A . 72 GLN CB 1 1
10 27427 1 1 72 GLN CD C 132.127 -22.317 -7.405 1.00 . A A . 72 GLN CD 1 1
10 27428 1 1 72 GLN CG C 133.188 -21.231 -7.214 1.00 . A A . 72 GLN CG 1 1
10 27429 1 1 72 GLN H H 133.373 -18.414 -5.805 1.00 . A A . 72 GLN H 1 1
10 27430 1 1 72 GLN HA H 134.762 -19.302 -8.293 1.00 . A A . 72 GLN HA 1 1
10 27431 1 1 72 GLN HB2 H 131.855 -19.564 -7.463 1.00 . A A . 72 GLN HB2 1 1
10 27432 1 1 72 GLN HB3 H 132.544 -20.175 -8.967 1.00 . A A . 72 GLN HB3 1 1
10 27433 1 1 72 GLN HE21 H 130.893 -21.132 -8.413 1.00 . A A . 72 GLN HE21 1 1
10 27434 1 1 72 GLN HE22 H 130.345 -22.722 -8.183 1.00 . A A . 72 GLN HE22 1 1
10 27435 1 1 72 GLN HG2 H 134.128 -21.570 -7.625 1.00 . A A . 72 GLN HG2 1 1
10 27436 1 1 72 GLN HG3 H 133.308 -21.031 -6.159 1.00 . A A . 72 GLN HG3 1 1
10 27437 1 1 72 GLN N N 134.125 -18.583 -6.412 1.00 . A A . 72 GLN N 1 1
10 27438 1 1 72 GLN NE2 N 131.031 -22.033 -8.054 1.00 . A A . 72 GLN NE2 1 1
10 27439 1 1 72 GLN O O 132.997 -16.676 -7.987 1.00 . A A . 72 GLN O 1 1
10 27440 1 1 72 GLN OE1 O 132.296 -23.435 -6.960 1.00 . A A . 72 GLN OE1 1 1
10 27441 1 1 73 GLU C C 131.694 -16.099 -10.396 1.00 . A A . 73 GLU C 1 1
10 27442 1 1 73 GLU CA C 133.166 -16.417 -10.662 1.00 . A A . 73 GLU CA 1 1
10 27443 1 1 73 GLU CB C 133.369 -16.683 -12.155 1.00 . A A . 73 GLU CB 1 1
10 27444 1 1 73 GLU CD C 135.066 -17.098 -13.941 1.00 . A A . 73 GLU CD 1 1
10 27445 1 1 73 GLU CG C 134.858 -16.888 -12.440 1.00 . A A . 73 GLU CG 1 1
10 27446 1 1 73 GLU H H 133.920 -18.411 -10.349 1.00 . A A . 73 GLU H 1 1
10 27447 1 1 73 GLU HA H 133.776 -15.578 -10.360 1.00 . A A . 73 GLU HA 1 1
10 27448 1 1 73 GLU HB2 H 132.821 -17.570 -12.439 1.00 . A A . 73 GLU HB2 1 1
10 27449 1 1 73 GLU HB3 H 133.007 -15.839 -12.723 1.00 . A A . 73 GLU HB3 1 1
10 27450 1 1 73 GLU HG2 H 135.410 -16.015 -12.117 1.00 . A A . 73 GLU HG2 1 1
10 27451 1 1 73 GLU HG3 H 135.212 -17.756 -11.904 1.00 . A A . 73 GLU HG3 1 1
10 27452 1 1 73 GLU N N 133.562 -17.626 -9.884 1.00 . A A . 73 GLU N 1 1
10 27453 1 1 73 GLU O O 131.288 -14.956 -10.368 1.00 . A A . 73 GLU O 1 1
10 27454 1 1 73 GLU OE1 O 134.078 -17.244 -14.641 1.00 . A A . 73 GLU OE1 1 1
10 27455 1 1 73 GLU OE2 O 136.211 -17.111 -14.364 1.00 . A A . 73 GLU OE2 1 1
10 27456 1 1 74 GLU C C 129.318 -15.985 -8.662 1.00 . A A . 74 GLU C 1 1
10 27457 1 1 74 GLU CA C 129.448 -16.833 -9.930 1.00 . A A . 74 GLU CA 1 1
10 27458 1 1 74 GLU CB C 128.713 -18.161 -9.741 1.00 . A A . 74 GLU CB 1 1
10 27459 1 1 74 GLU CD C 128.013 -20.281 -10.868 1.00 . A A . 74 GLU CD 1 1
10 27460 1 1 74 GLU CG C 128.805 -18.982 -11.030 1.00 . A A . 74 GLU CG 1 1
10 27461 1 1 74 GLU H H 131.224 -18.017 -10.215 1.00 . A A . 74 GLU H 1 1
10 27462 1 1 74 GLU HA H 129.021 -16.299 -10.765 1.00 . A A . 74 GLU HA 1 1
10 27463 1 1 74 GLU HB2 H 129.166 -18.710 -8.928 1.00 . A A . 74 GLU HB2 1 1
10 27464 1 1 74 GLU HB3 H 127.675 -17.969 -9.512 1.00 . A A . 74 GLU HB3 1 1
10 27465 1 1 74 GLU HG2 H 128.397 -18.410 -11.851 1.00 . A A . 74 GLU HG2 1 1
10 27466 1 1 74 GLU HG3 H 129.839 -19.216 -11.234 1.00 . A A . 74 GLU HG3 1 1
10 27467 1 1 74 GLU N N 130.887 -17.097 -10.194 1.00 . A A . 74 GLU N 1 1
10 27468 1 1 74 GLU O O 128.415 -15.182 -8.531 1.00 . A A . 74 GLU O 1 1
10 27469 1 1 74 GLU OE1 O 127.577 -20.553 -9.762 1.00 . A A . 74 GLU OE1 1 1
10 27470 1 1 74 GLU OE2 O 127.858 -20.982 -11.854 1.00 . A A . 74 GLU OE2 1 1
10 27471 1 1 75 ASP C C 130.294 -13.872 -6.751 1.00 . A A . 75 ASP C 1 1
10 27472 1 1 75 ASP CA C 130.141 -15.371 -6.462 1.00 . A A . 75 ASP CA 1 1
10 27473 1 1 75 ASP CB C 131.263 -15.820 -5.524 1.00 . A A . 75 ASP CB 1 1
10 27474 1 1 75 ASP CG C 131.019 -17.267 -5.094 1.00 . A A . 75 ASP CG 1 1
10 27475 1 1 75 ASP H H 130.929 -16.818 -7.852 1.00 . A A . 75 ASP H 1 1
10 27476 1 1 75 ASP HA H 129.188 -15.546 -5.985 1.00 . A A . 75 ASP HA 1 1
10 27477 1 1 75 ASP HB2 H 132.210 -15.751 -6.038 1.00 . A A . 75 ASP HB2 1 1
10 27478 1 1 75 ASP HB3 H 131.279 -15.185 -4.652 1.00 . A A . 75 ASP HB3 1 1
10 27479 1 1 75 ASP N N 130.211 -16.161 -7.726 1.00 . A A . 75 ASP N 1 1
10 27480 1 1 75 ASP O O 129.637 -13.051 -6.143 1.00 . A A . 75 ASP O 1 1
10 27481 1 1 75 ASP OD1 O 129.904 -17.733 -5.260 1.00 . A A . 75 ASP OD1 1 1
10 27482 1 1 75 ASP OD2 O 131.950 -17.883 -4.603 1.00 . A A . 75 ASP OD2 1 1
10 27483 1 1 76 VAL C C 130.057 -11.487 -8.549 1.00 . A A . 76 VAL C 1 1
10 27484 1 1 76 VAL CA C 131.338 -12.045 -7.945 1.00 . A A . 76 VAL CA 1 1
10 27485 1 1 76 VAL CB C 132.502 -11.833 -8.920 1.00 . A A . 76 VAL CB 1 1
10 27486 1 1 76 VAL CG1 C 133.566 -12.906 -8.697 1.00 . A A . 76 VAL CG1 1 1
10 27487 1 1 76 VAL CG2 C 132.020 -11.881 -10.376 1.00 . A A . 76 VAL CG2 1 1
10 27488 1 1 76 VAL H H 131.695 -14.164 -8.136 1.00 . A A . 76 VAL H 1 1
10 27489 1 1 76 VAL HA H 131.549 -11.526 -7.021 1.00 . A A . 76 VAL HA 1 1
10 27490 1 1 76 VAL HB H 132.931 -10.873 -8.729 1.00 . A A . 76 VAL HB 1 1
10 27491 1 1 76 VAL HG11 H 133.825 -12.943 -7.649 1.00 . A A . 76 VAL HG11 1 1
10 27492 1 1 76 VAL HG12 H 134.445 -12.667 -9.277 1.00 . A A . 76 VAL HG12 1 1
10 27493 1 1 76 VAL HG13 H 133.180 -13.864 -9.006 1.00 . A A . 76 VAL HG13 1 1
10 27494 1 1 76 VAL HG21 H 131.431 -11.002 -10.594 1.00 . A A . 76 VAL HG21 1 1
10 27495 1 1 76 VAL HG22 H 131.426 -12.759 -10.534 1.00 . A A . 76 VAL HG22 1 1
10 27496 1 1 76 VAL HG23 H 132.875 -11.907 -11.035 1.00 . A A . 76 VAL HG23 1 1
10 27497 1 1 76 VAL N N 131.161 -13.499 -7.658 1.00 . A A . 76 VAL N 1 1
10 27498 1 1 76 VAL O O 129.607 -10.414 -8.200 1.00 . A A . 76 VAL O 1 1
10 27499 1 1 77 GLU C C 127.178 -11.429 -9.010 1.00 . A A . 77 GLU C 1 1
10 27500 1 1 77 GLU CA C 128.217 -11.715 -10.094 1.00 . A A . 77 GLU CA 1 1
10 27501 1 1 77 GLU CB C 127.674 -12.785 -11.044 1.00 . A A . 77 GLU CB 1 1
10 27502 1 1 77 GLU CD C 128.104 -14.035 -13.166 1.00 . A A . 77 GLU CD 1 1
10 27503 1 1 77 GLU CG C 128.685 -13.034 -12.165 1.00 . A A . 77 GLU CG 1 1
10 27504 1 1 77 GLU H H 129.865 -13.060 -9.723 1.00 . A A . 77 GLU H 1 1
10 27505 1 1 77 GLU HA H 128.421 -10.812 -10.646 1.00 . A A . 77 GLU HA 1 1
10 27506 1 1 77 GLU HB2 H 127.509 -13.702 -10.497 1.00 . A A . 77 GLU HB2 1 1
10 27507 1 1 77 GLU HB3 H 126.742 -12.447 -11.472 1.00 . A A . 77 GLU HB3 1 1
10 27508 1 1 77 GLU HG2 H 128.899 -12.103 -12.669 1.00 . A A . 77 GLU HG2 1 1
10 27509 1 1 77 GLU HG3 H 129.595 -13.435 -11.746 1.00 . A A . 77 GLU HG3 1 1
10 27510 1 1 77 GLU N N 129.471 -12.205 -9.456 1.00 . A A . 77 GLU N 1 1
10 27511 1 1 77 GLU O O 126.453 -10.456 -9.071 1.00 . A A . 77 GLU O 1 1
10 27512 1 1 77 GLU OE1 O 127.041 -14.568 -12.892 1.00 . A A . 77 GLU OE1 1 1
10 27513 1 1 77 GLU OE2 O 128.732 -14.252 -14.189 1.00 . A A . 77 GLU OE2 1 1
10 27514 1 1 78 ARG C C 126.447 -10.727 -6.195 1.00 . A A . 78 ARG C 1 1
10 27515 1 1 78 ARG CA C 126.125 -12.039 -6.917 1.00 . A A . 78 ARG CA 1 1
10 27516 1 1 78 ARG CB C 126.198 -13.206 -5.930 1.00 . A A . 78 ARG CB 1 1
10 27517 1 1 78 ARG CD C 125.125 -14.255 -3.937 1.00 . A A . 78 ARG CD 1 1
10 27518 1 1 78 ARG CG C 125.181 -12.999 -4.808 1.00 . A A . 78 ARG CG 1 1
10 27519 1 1 78 ARG CZ C 126.580 -15.312 -2.310 1.00 . A A . 78 ARG CZ 1 1
10 27520 1 1 78 ARG H H 127.708 -13.038 -7.981 1.00 . A A . 78 ARG H 1 1
10 27521 1 1 78 ARG HA H 125.131 -11.983 -7.333 1.00 . A A . 78 ARG HA 1 1
10 27522 1 1 78 ARG HB2 H 125.980 -14.128 -6.449 1.00 . A A . 78 ARG HB2 1 1
10 27523 1 1 78 ARG HB3 H 127.191 -13.257 -5.508 1.00 . A A . 78 ARG HB3 1 1
10 27524 1 1 78 ARG HD2 H 124.383 -14.123 -3.163 1.00 . A A . 78 ARG HD2 1 1
10 27525 1 1 78 ARG HD3 H 124.860 -15.105 -4.549 1.00 . A A . 78 ARG HD3 1 1
10 27526 1 1 78 ARG HE H 127.248 -14.020 -3.661 1.00 . A A . 78 ARG HE 1 1
10 27527 1 1 78 ARG HG2 H 125.479 -12.153 -4.204 1.00 . A A . 78 ARG HG2 1 1
10 27528 1 1 78 ARG HG3 H 124.206 -12.813 -5.234 1.00 . A A . 78 ARG HG3 1 1
10 27529 1 1 78 ARG HH11 H 124.634 -15.779 -2.258 1.00 . A A . 78 ARG HH11 1 1
10 27530 1 1 78 ARG HH12 H 125.625 -16.565 -1.074 1.00 . A A . 78 ARG HH12 1 1
10 27531 1 1 78 ARG HH21 H 128.555 -15.040 -2.129 1.00 . A A . 78 ARG HH21 1 1
10 27532 1 1 78 ARG HH22 H 127.846 -16.150 -1.004 1.00 . A A . 78 ARG HH22 1 1
10 27533 1 1 78 ARG N N 127.108 -12.264 -8.013 1.00 . A A . 78 ARG N 1 1
10 27534 1 1 78 ARG NE N 126.459 -14.486 -3.314 1.00 . A A . 78 ARG NE 1 1
10 27535 1 1 78 ARG NH1 N 125.531 -15.934 -1.845 1.00 . A A . 78 ARG NH1 1 1
10 27536 1 1 78 ARG NH2 N 127.751 -15.517 -1.772 1.00 . A A . 78 ARG NH2 1 1
10 27537 1 1 78 ARG O O 125.568 -9.962 -5.852 1.00 . A A . 78 ARG O 1 1
10 27538 1 1 79 LEU C C 127.793 -7.996 -6.143 1.00 . A A . 79 LEU C 1 1
10 27539 1 1 79 LEU CA C 128.093 -9.207 -5.260 1.00 . A A . 79 LEU CA 1 1
10 27540 1 1 79 LEU CB C 129.587 -9.238 -4.930 1.00 . A A . 79 LEU CB 1 1
10 27541 1 1 79 LEU CD1 C 131.367 -10.408 -3.626 1.00 . A A . 79 LEU CD1 1 1
10 27542 1 1 79 LEU CD2 C 129.074 -10.169 -2.669 1.00 . A A . 79 LEU CD2 1 1
10 27543 1 1 79 LEU CG C 129.875 -10.383 -3.956 1.00 . A A . 79 LEU CG 1 1
10 27544 1 1 79 LEU H H 128.394 -11.099 -6.247 1.00 . A A . 79 LEU H 1 1
10 27545 1 1 79 LEU HA H 127.526 -9.122 -4.347 1.00 . A A . 79 LEU HA 1 1
10 27546 1 1 79 LEU HB2 H 130.153 -9.386 -5.838 1.00 . A A . 79 LEU HB2 1 1
10 27547 1 1 79 LEU HB3 H 129.874 -8.302 -4.476 1.00 . A A . 79 LEU HB3 1 1
10 27548 1 1 79 LEU HD11 H 131.508 -10.791 -2.626 1.00 . A A . 79 LEU HD11 1 1
10 27549 1 1 79 LEU HD12 H 131.767 -9.406 -3.688 1.00 . A A . 79 LEU HD12 1 1
10 27550 1 1 79 LEU HD13 H 131.881 -11.045 -4.330 1.00 . A A . 79 LEU HD13 1 1
10 27551 1 1 79 LEU HD21 H 128.121 -10.670 -2.751 1.00 . A A . 79 LEU HD21 1 1
10 27552 1 1 79 LEU HD22 H 128.911 -9.111 -2.519 1.00 . A A . 79 LEU HD22 1 1
10 27553 1 1 79 LEU HD23 H 129.623 -10.571 -1.830 1.00 . A A . 79 LEU HD23 1 1
10 27554 1 1 79 LEU HG H 129.590 -11.322 -4.409 1.00 . A A . 79 LEU HG 1 1
10 27555 1 1 79 LEU N N 127.704 -10.466 -5.961 1.00 . A A . 79 LEU N 1 1
10 27556 1 1 79 LEU O O 127.500 -6.922 -5.656 1.00 . A A . 79 LEU O 1 1
10 27557 1 1 80 VAL C C 126.245 -6.378 -7.942 1.00 . A A . 80 VAL C 1 1
10 27558 1 1 80 VAL CA C 127.589 -6.996 -8.329 1.00 . A A . 80 VAL CA 1 1
10 27559 1 1 80 VAL CB C 127.536 -7.474 -9.780 1.00 . A A . 80 VAL CB 1 1
10 27560 1 1 80 VAL CG1 C 127.018 -6.344 -10.670 1.00 . A A . 80 VAL CG1 1 1
10 27561 1 1 80 VAL CG2 C 128.940 -7.875 -10.236 1.00 . A A . 80 VAL CG2 1 1
10 27562 1 1 80 VAL H H 128.108 -9.022 -7.812 1.00 . A A . 80 VAL H 1 1
10 27563 1 1 80 VAL HA H 128.370 -6.259 -8.219 1.00 . A A . 80 VAL HA 1 1
10 27564 1 1 80 VAL HB H 126.874 -8.325 -9.856 1.00 . A A . 80 VAL HB 1 1
10 27565 1 1 80 VAL HG11 H 127.325 -6.520 -11.690 1.00 . A A . 80 VAL HG11 1 1
10 27566 1 1 80 VAL HG12 H 127.424 -5.404 -10.329 1.00 . A A . 80 VAL HG12 1 1
10 27567 1 1 80 VAL HG13 H 125.940 -6.311 -10.619 1.00 . A A . 80 VAL HG13 1 1
10 27568 1 1 80 VAL HG21 H 128.964 -7.943 -11.313 1.00 . A A . 80 VAL HG21 1 1
10 27569 1 1 80 VAL HG22 H 129.197 -8.833 -9.809 1.00 . A A . 80 VAL HG22 1 1
10 27570 1 1 80 VAL HG23 H 129.651 -7.132 -9.906 1.00 . A A . 80 VAL HG23 1 1
10 27571 1 1 80 VAL N N 127.866 -8.152 -7.434 1.00 . A A . 80 VAL N 1 1
10 27572 1 1 80 VAL O O 126.085 -5.174 -7.929 1.00 . A A . 80 VAL O 1 1
10 27573 1 1 81 GLN C C 123.914 -6.462 -5.701 1.00 . A A . 81 GLN C 1 1
10 27574 1 1 81 GLN CA C 123.951 -6.656 -7.218 1.00 . A A . 81 GLN CA 1 1
10 27575 1 1 81 GLN CB C 122.855 -7.641 -7.629 1.00 . A A . 81 GLN CB 1 1
10 27576 1 1 81 GLN CD C 121.716 -8.742 -9.560 1.00 . A A . 81 GLN CD 1 1
10 27577 1 1 81 GLN CG C 122.751 -7.690 -9.154 1.00 . A A . 81 GLN CG 1 1
10 27578 1 1 81 GLN H H 125.436 -8.161 -7.624 1.00 . A A . 81 GLN H 1 1
10 27579 1 1 81 GLN HA H 123.787 -5.709 -7.707 1.00 . A A . 81 GLN HA 1 1
10 27580 1 1 81 GLN HB2 H 123.098 -8.625 -7.254 1.00 . A A . 81 GLN HB2 1 1
10 27581 1 1 81 GLN HB3 H 121.910 -7.321 -7.216 1.00 . A A . 81 GLN HB3 1 1
10 27582 1 1 81 GLN HE21 H 121.478 -8.012 -11.391 1.00 . A A . 81 GLN HE21 1 1
10 27583 1 1 81 GLN HE22 H 120.540 -9.379 -11.027 1.00 . A A . 81 GLN HE22 1 1
10 27584 1 1 81 GLN HG2 H 122.446 -6.722 -9.525 1.00 . A A . 81 GLN HG2 1 1
10 27585 1 1 81 GLN HG3 H 123.710 -7.951 -9.574 1.00 . A A . 81 GLN HG3 1 1
10 27586 1 1 81 GLN N N 125.281 -7.194 -7.616 1.00 . A A . 81 GLN N 1 1
10 27587 1 1 81 GLN NE2 N 121.202 -8.707 -10.759 1.00 . A A . 81 GLN NE2 1 1
10 27588 1 1 81 GLN O O 123.619 -5.392 -5.206 1.00 . A A . 81 GLN O 1 1
10 27589 1 1 81 GLN OE1 O 121.370 -9.603 -8.775 1.00 . A A . 81 GLN OE1 1 1
10 27590 1 1 82 ASP C C 125.404 -6.606 -2.985 1.00 . A A . 82 ASP C 1 1
10 27591 1 1 82 ASP CA C 124.186 -7.391 -3.475 1.00 . A A . 82 ASP CA 1 1
10 27592 1 1 82 ASP CB C 124.211 -8.794 -2.865 1.00 . A A . 82 ASP CB 1 1
10 27593 1 1 82 ASP CG C 122.902 -9.515 -3.188 1.00 . A A . 82 ASP CG 1 1
10 27594 1 1 82 ASP H H 124.438 -8.348 -5.387 1.00 . A A . 82 ASP H 1 1
10 27595 1 1 82 ASP HA H 123.284 -6.884 -3.165 1.00 . A A . 82 ASP HA 1 1
10 27596 1 1 82 ASP HB2 H 125.041 -9.350 -3.277 1.00 . A A . 82 ASP HB2 1 1
10 27597 1 1 82 ASP HB3 H 124.323 -8.719 -1.794 1.00 . A A . 82 ASP HB3 1 1
10 27598 1 1 82 ASP N N 124.207 -7.496 -4.962 1.00 . A A . 82 ASP N 1 1
10 27599 1 1 82 ASP O O 126.327 -6.353 -3.732 1.00 . A A . 82 ASP O 1 1
10 27600 1 1 82 ASP OD1 O 122.003 -8.867 -3.699 1.00 . A A . 82 ASP OD1 1 1
10 27601 1 1 82 ASP OD2 O 122.821 -10.702 -2.921 1.00 . A A . 82 ASP OD2 1 1
10 27602 1 1 83 ALA C C 126.267 -3.965 -1.273 1.00 . A A . 83 ALA C 1 1
10 27603 1 1 83 ALA CA C 126.523 -5.461 -1.124 1.00 . A A . 83 ALA CA 1 1
10 27604 1 1 83 ALA CB C 127.841 -5.831 -1.802 1.00 . A A . 83 ALA CB 1 1
10 27605 1 1 83 ALA H H 124.629 -6.453 -1.174 1.00 . A A . 83 ALA H 1 1
10 27606 1 1 83 ALA HA H 126.586 -5.703 -0.073 1.00 . A A . 83 ALA HA 1 1
10 27607 1 1 83 ALA HB1 H 127.980 -5.216 -2.678 1.00 . A A . 83 ALA HB1 1 1
10 27608 1 1 83 ALA HB2 H 127.814 -6.871 -2.090 1.00 . A A . 83 ALA HB2 1 1
10 27609 1 1 83 ALA HB3 H 128.656 -5.669 -1.115 1.00 . A A . 83 ALA HB3 1 1
10 27610 1 1 83 ALA N N 125.393 -6.227 -1.729 1.00 . A A . 83 ALA N 1 1
10 27611 1 1 83 ALA O O 126.657 -3.174 -0.437 1.00 . A A . 83 ALA O 1 1
10 27612 1 1 84 GLY C C 126.658 -1.363 -2.639 1.00 . A A . 84 GLY C 1 1
10 27613 1 1 84 GLY CA C 125.334 -2.118 -2.513 1.00 . A A . 84 GLY CA 1 1
10 27614 1 1 84 GLY H H 125.302 -4.220 -2.986 1.00 . A A . 84 GLY H 1 1
10 27615 1 1 84 GLY HA2 H 124.748 -1.978 -3.411 1.00 . A A . 84 GLY HA2 1 1
10 27616 1 1 84 GLY HA3 H 124.787 -1.741 -1.662 1.00 . A A . 84 GLY HA3 1 1
10 27617 1 1 84 GLY N N 125.613 -3.567 -2.325 1.00 . A A . 84 GLY N 1 1
10 27618 1 1 84 GLY O O 126.774 -0.227 -2.225 1.00 . A A . 84 GLY O 1 1
10 27619 1 1 85 ILE C C 129.269 -1.045 -4.826 1.00 . A A . 85 ILE C 1 1
10 27620 1 1 85 ILE CA C 128.983 -1.312 -3.346 1.00 . A A . 85 ILE CA 1 1
10 27621 1 1 85 ILE CB C 130.089 -2.201 -2.767 1.00 . A A . 85 ILE CB 1 1
10 27622 1 1 85 ILE CD1 C 131.533 -3.578 -4.266 1.00 . A A . 85 ILE CD1 1 1
10 27623 1 1 85 ILE CG1 C 130.176 -3.502 -3.566 1.00 . A A . 85 ILE CG1 1 1
10 27624 1 1 85 ILE CG2 C 129.776 -2.524 -1.305 1.00 . A A . 85 ILE CG2 1 1
10 27625 1 1 85 ILE H H 127.538 -2.913 -3.519 1.00 . A A . 85 ILE H 1 1
10 27626 1 1 85 ILE HA H 128.966 -0.373 -2.814 1.00 . A A . 85 ILE HA 1 1
10 27627 1 1 85 ILE HB H 131.034 -1.679 -2.823 1.00 . A A . 85 ILE HB 1 1
10 27628 1 1 85 ILE HD11 H 131.707 -2.663 -4.813 1.00 . A A . 85 ILE HD11 1 1
10 27629 1 1 85 ILE HD12 H 131.540 -4.414 -4.950 1.00 . A A . 85 ILE HD12 1 1
10 27630 1 1 85 ILE HD13 H 132.311 -3.709 -3.529 1.00 . A A . 85 ILE HD13 1 1
10 27631 1 1 85 ILE HG12 H 130.070 -4.343 -2.896 1.00 . A A . 85 ILE HG12 1 1
10 27632 1 1 85 ILE HG13 H 129.389 -3.527 -4.305 1.00 . A A . 85 ILE HG13 1 1
10 27633 1 1 85 ILE HG21 H 129.173 -1.735 -0.884 1.00 . A A . 85 ILE HG21 1 1
10 27634 1 1 85 ILE HG22 H 130.698 -2.609 -0.747 1.00 . A A . 85 ILE HG22 1 1
10 27635 1 1 85 ILE HG23 H 129.236 -3.458 -1.250 1.00 . A A . 85 ILE HG23 1 1
10 27636 1 1 85 ILE N N 127.658 -1.990 -3.201 1.00 . A A . 85 ILE N 1 1
10 27637 1 1 85 ILE O O 128.613 -1.572 -5.702 1.00 . A A . 85 ILE O 1 1
10 27638 1 1 86 ILE C C 130.513 -1.178 -7.367 1.00 . A A . 86 ILE C 1 1
10 27639 1 1 86 ILE CA C 130.567 0.100 -6.530 1.00 . A A . 86 ILE CA 1 1
10 27640 1 1 86 ILE CB C 131.972 0.701 -6.607 1.00 . A A . 86 ILE CB 1 1
10 27641 1 1 86 ILE CD1 C 133.476 2.474 -5.681 1.00 . A A . 86 ILE CD1 1 1
10 27642 1 1 86 ILE CG1 C 132.035 1.962 -5.740 1.00 . A A . 86 ILE CG1 1 1
10 27643 1 1 86 ILE CG2 C 132.292 1.065 -8.058 1.00 . A A . 86 ILE CG2 1 1
10 27644 1 1 86 ILE H H 130.751 0.202 -4.386 1.00 . A A . 86 ILE H 1 1
10 27645 1 1 86 ILE HA H 129.850 0.812 -6.913 1.00 . A A . 86 ILE HA 1 1
10 27646 1 1 86 ILE HB H 132.692 -0.021 -6.249 1.00 . A A . 86 ILE HB 1 1
10 27647 1 1 86 ILE HD11 H 133.482 3.488 -5.311 1.00 . A A . 86 ILE HD11 1 1
10 27648 1 1 86 ILE HD12 H 133.907 2.449 -6.670 1.00 . A A . 86 ILE HD12 1 1
10 27649 1 1 86 ILE HD13 H 134.056 1.847 -5.020 1.00 . A A . 86 ILE HD13 1 1
10 27650 1 1 86 ILE HG12 H 131.398 2.724 -6.167 1.00 . A A . 86 ILE HG12 1 1
10 27651 1 1 86 ILE HG13 H 131.697 1.730 -4.741 1.00 . A A . 86 ILE HG13 1 1
10 27652 1 1 86 ILE HG21 H 132.375 0.162 -8.646 1.00 . A A . 86 ILE HG21 1 1
10 27653 1 1 86 ILE HG22 H 133.226 1.605 -8.095 1.00 . A A . 86 ILE HG22 1 1
10 27654 1 1 86 ILE HG23 H 131.502 1.683 -8.457 1.00 . A A . 86 ILE HG23 1 1
10 27655 1 1 86 ILE N N 130.240 -0.217 -5.110 1.00 . A A . 86 ILE N 1 1
10 27656 1 1 86 ILE O O 130.821 -2.255 -6.896 1.00 . A A . 86 ILE O 1 1
10 27657 1 1 87 ARG C C 131.159 -2.256 -10.509 1.00 . A A . 87 ARG C 1 1
10 27658 1 1 87 ARG CA C 130.028 -2.273 -9.477 1.00 . A A . 87 ARG CA 1 1
10 27659 1 1 87 ARG CB C 128.682 -2.273 -10.208 1.00 . A A . 87 ARG CB 1 1
10 27660 1 1 87 ARG CD C 126.212 -2.498 -9.935 1.00 . A A . 87 ARG CD 1 1
10 27661 1 1 87 ARG CG C 127.544 -2.371 -9.190 1.00 . A A . 87 ARG CG 1 1
10 27662 1 1 87 ARG CZ C 125.003 -1.904 -7.890 1.00 . A A . 87 ARG CZ 1 1
10 27663 1 1 87 ARG H H 129.864 -0.188 -8.963 1.00 . A A . 87 ARG H 1 1
10 27664 1 1 87 ARG HA H 130.105 -3.163 -8.871 1.00 . A A . 87 ARG HA 1 1
10 27665 1 1 87 ARG HB2 H 128.582 -1.357 -10.773 1.00 . A A . 87 ARG HB2 1 1
10 27666 1 1 87 ARG HB3 H 128.636 -3.117 -10.878 1.00 . A A . 87 ARG HB3 1 1
10 27667 1 1 87 ARG HD2 H 126.307 -2.051 -10.910 1.00 . A A . 87 ARG HD2 1 1
10 27668 1 1 87 ARG HD3 H 125.962 -3.547 -10.046 1.00 . A A . 87 ARG HD3 1 1
10 27669 1 1 87 ARG HE H 124.542 -1.163 -9.670 1.00 . A A . 87 ARG HE 1 1
10 27670 1 1 87 ARG HG2 H 127.702 -3.241 -8.572 1.00 . A A . 87 ARG HG2 1 1
10 27671 1 1 87 ARG HG3 H 127.530 -1.484 -8.574 1.00 . A A . 87 ARG HG3 1 1
10 27672 1 1 87 ARG HH11 H 126.339 -3.381 -7.720 1.00 . A A . 87 ARG HH11 1 1
10 27673 1 1 87 ARG HH12 H 125.600 -2.873 -6.244 1.00 . A A . 87 ARG HH12 1 1
10 27674 1 1 87 ARG HH21 H 123.560 -0.523 -7.760 1.00 . A A . 87 ARG HH21 1 1
10 27675 1 1 87 ARG HH22 H 124.024 -1.265 -6.265 1.00 . A A . 87 ARG HH22 1 1
10 27676 1 1 87 ARG N N 130.114 -1.067 -8.606 1.00 . A A . 87 ARG N 1 1
10 27677 1 1 87 ARG NE N 125.134 -1.776 -9.186 1.00 . A A . 87 ARG NE 1 1
10 27678 1 1 87 ARG NH1 N 125.702 -2.789 -7.236 1.00 . A A . 87 ARG NH1 1 1
10 27679 1 1 87 ARG NH2 N 124.127 -1.174 -7.256 1.00 . A A . 87 ARG NH2 1 1
10 27680 1 1 87 ARG O O 131.569 -1.213 -10.980 1.00 . A A . 87 ARG O 1 1
10 27681 1 1 88 HIS C C 132.941 -4.908 -12.359 1.00 . A A . 88 HIS C 1 1
10 27682 1 1 88 HIS CA C 132.748 -3.469 -11.888 1.00 . A A . 88 HIS CA 1 1
10 27683 1 1 88 HIS CB C 134.055 -2.950 -11.287 1.00 . A A . 88 HIS CB 1 1
10 27684 1 1 88 HIS CD2 C 134.430 -1.979 -8.876 1.00 . A A . 88 HIS CD2 1 1
10 27685 1 1 88 HIS CE1 C 133.281 -3.446 -7.764 1.00 . A A . 88 HIS CE1 1 1
10 27686 1 1 88 HIS CG C 133.926 -2.869 -9.792 1.00 . A A . 88 HIS CG 1 1
10 27687 1 1 88 HIS H H 131.296 -4.231 -10.486 1.00 . A A . 88 HIS H 1 1
10 27688 1 1 88 HIS HA H 132.475 -2.868 -12.726 1.00 . A A . 88 HIS HA 1 1
10 27689 1 1 88 HIS HB2 H 134.861 -3.623 -11.543 1.00 . A A . 88 HIS HB2 1 1
10 27690 1 1 88 HIS HB3 H 134.267 -1.969 -11.683 1.00 . A A . 88 HIS HB3 1 1
10 27691 1 1 88 HIS HD2 H 135.051 -1.127 -9.110 1.00 . A A . 88 HIS HD2 1 1
10 27692 1 1 88 HIS HE1 H 132.808 -3.987 -6.958 1.00 . A A . 88 HIS HE1 1 1
10 27693 1 1 88 HIS HE2 H 134.229 -1.895 -6.755 1.00 . A A . 88 HIS HE2 1 1
10 27694 1 1 88 HIS N N 131.654 -3.408 -10.873 1.00 . A A . 88 HIS N 1 1
10 27695 1 1 88 HIS ND1 N 133.197 -3.796 -9.061 1.00 . A A . 88 HIS ND1 1 1
10 27696 1 1 88 HIS NE2 N 134.020 -2.348 -7.599 1.00 . A A . 88 HIS NE2 1 1
10 27697 1 1 88 HIS O O 133.464 -5.160 -13.425 1.00 . A A . 88 HIS O 1 1
10 27698 1 1 89 ARG C C 134.107 -7.644 -12.178 1.00 . A A . 89 ARG C 1 1
10 27699 1 1 89 ARG CA C 132.639 -7.280 -11.933 1.00 . A A . 89 ARG CA 1 1
10 27700 1 1 89 ARG CB C 131.827 -7.559 -13.197 1.00 . A A . 89 ARG CB 1 1
10 27701 1 1 89 ARG CD C 132.802 -9.271 -14.726 1.00 . A A . 89 ARG CD 1 1
10 27702 1 1 89 ARG CG C 131.890 -9.052 -13.520 1.00 . A A . 89 ARG CG 1 1
10 27703 1 1 89 ARG CZ C 132.963 -8.384 -16.970 1.00 . A A . 89 ARG CZ 1 1
10 27704 1 1 89 ARG H H 132.092 -5.587 -10.732 1.00 . A A . 89 ARG H 1 1
10 27705 1 1 89 ARG HA H 132.255 -7.885 -11.125 1.00 . A A . 89 ARG HA 1 1
10 27706 1 1 89 ARG HB2 H 130.800 -7.265 -13.036 1.00 . A A . 89 ARG HB2 1 1
10 27707 1 1 89 ARG HB3 H 132.238 -6.997 -14.022 1.00 . A A . 89 ARG HB3 1 1
10 27708 1 1 89 ARG HD2 H 133.779 -8.859 -14.517 1.00 . A A . 89 ARG HD2 1 1
10 27709 1 1 89 ARG HD3 H 132.892 -10.328 -14.923 1.00 . A A . 89 ARG HD3 1 1
10 27710 1 1 89 ARG HE H 131.286 -8.303 -15.910 1.00 . A A . 89 ARG HE 1 1
10 27711 1 1 89 ARG HG2 H 132.281 -9.588 -12.667 1.00 . A A . 89 ARG HG2 1 1
10 27712 1 1 89 ARG HG3 H 130.899 -9.414 -13.750 1.00 . A A . 89 ARG HG3 1 1
10 27713 1 1 89 ARG HH11 H 134.595 -9.218 -16.167 1.00 . A A . 89 ARG HH11 1 1
10 27714 1 1 89 ARG HH12 H 134.779 -8.610 -17.778 1.00 . A A . 89 ARG HH12 1 1
10 27715 1 1 89 ARG HH21 H 131.503 -7.499 -18.016 1.00 . A A . 89 ARG HH21 1 1
10 27716 1 1 89 ARG HH22 H 133.028 -7.635 -18.825 1.00 . A A . 89 ARG HH22 1 1
10 27717 1 1 89 ARG N N 132.511 -5.839 -11.570 1.00 . A A . 89 ARG N 1 1
10 27718 1 1 89 ARG NE N 132.222 -8.592 -15.917 1.00 . A A . 89 ARG NE 1 1
10 27719 1 1 89 ARG NH1 N 134.209 -8.767 -16.972 1.00 . A A . 89 ARG NH1 1 1
10 27720 1 1 89 ARG NH2 N 132.459 -7.794 -18.018 1.00 . A A . 89 ARG NH2 1 1
10 27721 1 1 89 ARG O O 134.694 -8.413 -11.443 1.00 . A A . 89 ARG O 1 1
10 27722 1 1 90 GLY C C 137.001 -7.051 -12.302 1.00 . A A . 90 GLY C 1 1
10 27723 1 1 90 GLY CA C 136.126 -7.443 -13.494 1.00 . A A . 90 GLY CA 1 1
10 27724 1 1 90 GLY H H 134.214 -6.498 -13.795 1.00 . A A . 90 GLY H 1 1
10 27725 1 1 90 GLY HA2 H 136.217 -8.505 -13.675 1.00 . A A . 90 GLY HA2 1 1
10 27726 1 1 90 GLY HA3 H 136.452 -6.900 -14.368 1.00 . A A . 90 GLY HA3 1 1
10 27727 1 1 90 GLY N N 134.703 -7.110 -13.207 1.00 . A A . 90 GLY N 1 1
10 27728 1 1 90 GLY O O 137.929 -7.751 -11.948 1.00 . A A . 90 GLY O 1 1
10 27729 1 1 91 LYS C C 137.429 -6.564 -9.398 1.00 . A A . 91 LYS C 1 1
10 27730 1 1 91 LYS CA C 137.546 -5.519 -10.511 1.00 . A A . 91 LYS CA 1 1
10 27731 1 1 91 LYS CB C 137.053 -4.163 -9.996 1.00 . A A . 91 LYS CB 1 1
10 27732 1 1 91 LYS CD C 139.232 -3.007 -9.524 1.00 . A A . 91 LYS CD 1 1
10 27733 1 1 91 LYS CE C 140.050 -2.307 -8.437 1.00 . A A . 91 LYS CE 1 1
10 27734 1 1 91 LYS CG C 137.988 -3.645 -8.896 1.00 . A A . 91 LYS CG 1 1
10 27735 1 1 91 LYS H H 135.967 -5.385 -11.974 1.00 . A A . 91 LYS H 1 1
10 27736 1 1 91 LYS HA H 138.577 -5.437 -10.817 1.00 . A A . 91 LYS HA 1 1
10 27737 1 1 91 LYS HB2 H 137.034 -3.455 -10.813 1.00 . A A . 91 LYS HB2 1 1
10 27738 1 1 91 LYS HB3 H 136.057 -4.274 -9.595 1.00 . A A . 91 LYS HB3 1 1
10 27739 1 1 91 LYS HD2 H 139.836 -3.771 -9.989 1.00 . A A . 91 LYS HD2 1 1
10 27740 1 1 91 LYS HD3 H 138.931 -2.283 -10.266 1.00 . A A . 91 LYS HD3 1 1
10 27741 1 1 91 LYS HE2 H 139.533 -1.416 -8.114 1.00 . A A . 91 LYS HE2 1 1
10 27742 1 1 91 LYS HE3 H 140.178 -2.974 -7.597 1.00 . A A . 91 LYS HE3 1 1
10 27743 1 1 91 LYS HG2 H 137.467 -2.907 -8.303 1.00 . A A . 91 LYS HG2 1 1
10 27744 1 1 91 LYS HG3 H 138.289 -4.465 -8.262 1.00 . A A . 91 LYS HG3 1 1
10 27745 1 1 91 LYS HZ1 H 142.131 -2.278 -8.344 1.00 . A A . 91 LYS HZ1 1 1
10 27746 1 1 91 LYS HZ2 H 141.451 -0.901 -9.069 1.00 . A A . 91 LYS HZ2 1 1
10 27747 1 1 91 LYS HZ3 H 141.512 -2.370 -9.920 1.00 . A A . 91 LYS HZ3 1 1
10 27748 1 1 91 LYS N N 136.720 -5.940 -11.678 1.00 . A A . 91 LYS N 1 1
10 27749 1 1 91 LYS NZ N 141.387 -1.936 -8.983 1.00 . A A . 91 LYS NZ 1 1
10 27750 1 1 91 LYS O O 138.405 -6.930 -8.773 1.00 . A A . 91 LYS O 1 1
10 27751 1 1 92 ILE C C 136.915 -9.302 -8.408 1.00 . A A . 92 ILE C 1 1
10 27752 1 1 92 ILE CA C 136.072 -8.071 -8.071 1.00 . A A . 92 ILE CA 1 1
10 27753 1 1 92 ILE CB C 134.597 -8.467 -7.973 1.00 . A A . 92 ILE CB 1 1
10 27754 1 1 92 ILE CD1 C 132.271 -7.572 -7.734 1.00 . A A . 92 ILE CD1 1 1
10 27755 1 1 92 ILE CG1 C 133.759 -7.225 -7.651 1.00 . A A . 92 ILE CG1 1 1
10 27756 1 1 92 ILE CG2 C 134.423 -9.500 -6.858 1.00 . A A . 92 ILE CG2 1 1
10 27757 1 1 92 ILE H H 135.467 -6.743 -9.658 1.00 . A A . 92 ILE H 1 1
10 27758 1 1 92 ILE HA H 136.397 -7.659 -7.128 1.00 . A A . 92 ILE HA 1 1
10 27759 1 1 92 ILE HB H 134.273 -8.891 -8.913 1.00 . A A . 92 ILE HB 1 1
10 27760 1 1 92 ILE HD11 H 131.770 -7.221 -6.844 1.00 . A A . 92 ILE HD11 1 1
10 27761 1 1 92 ILE HD12 H 132.155 -8.643 -7.813 1.00 . A A . 92 ILE HD12 1 1
10 27762 1 1 92 ILE HD13 H 131.838 -7.098 -8.602 1.00 . A A . 92 ILE HD13 1 1
10 27763 1 1 92 ILE HG12 H 133.993 -6.884 -6.653 1.00 . A A . 92 ILE HG12 1 1
10 27764 1 1 92 ILE HG13 H 133.984 -6.444 -8.361 1.00 . A A . 92 ILE HG13 1 1
10 27765 1 1 92 ILE HG21 H 133.403 -9.482 -6.504 1.00 . A A . 92 ILE HG21 1 1
10 27766 1 1 92 ILE HG22 H 135.091 -9.266 -6.043 1.00 . A A . 92 ILE HG22 1 1
10 27767 1 1 92 ILE HG23 H 134.654 -10.484 -7.240 1.00 . A A . 92 ILE HG23 1 1
10 27768 1 1 92 ILE N N 136.243 -7.049 -9.144 1.00 . A A . 92 ILE N 1 1
10 27769 1 1 92 ILE O O 137.587 -9.861 -7.562 1.00 . A A . 92 ILE O 1 1
10 27770 1 1 93 GLN C C 139.168 -10.651 -9.726 1.00 . A A . 93 GLN C 1 1
10 27771 1 1 93 GLN CA C 137.696 -10.913 -10.041 1.00 . A A . 93 GLN CA 1 1
10 27772 1 1 93 GLN CB C 137.533 -11.163 -11.542 1.00 . A A . 93 GLN CB 1 1
10 27773 1 1 93 GLN CD C 138.038 -12.738 -13.415 1.00 . A A . 93 GLN CD 1 1
10 27774 1 1 93 GLN CG C 138.185 -12.498 -11.911 1.00 . A A . 93 GLN CG 1 1
10 27775 1 1 93 GLN H H 136.346 -9.258 -10.311 1.00 . A A . 93 GLN H 1 1
10 27776 1 1 93 GLN HA H 137.359 -11.778 -9.492 1.00 . A A . 93 GLN HA 1 1
10 27777 1 1 93 GLN HB2 H 136.482 -11.194 -11.790 1.00 . A A . 93 GLN HB2 1 1
10 27778 1 1 93 GLN HB3 H 138.011 -10.367 -12.094 1.00 . A A . 93 GLN HB3 1 1
10 27779 1 1 93 GLN HE21 H 139.184 -14.360 -13.412 1.00 . A A . 93 GLN HE21 1 1
10 27780 1 1 93 GLN HE22 H 138.554 -13.919 -14.926 1.00 . A A . 93 GLN HE22 1 1
10 27781 1 1 93 GLN HG2 H 139.232 -12.472 -11.649 1.00 . A A . 93 GLN HG2 1 1
10 27782 1 1 93 GLN HG3 H 137.698 -13.297 -11.372 1.00 . A A . 93 GLN HG3 1 1
10 27783 1 1 93 GLN N N 136.891 -9.725 -9.644 1.00 . A A . 93 GLN N 1 1
10 27784 1 1 93 GLN NE2 N 138.642 -13.757 -13.963 1.00 . A A . 93 GLN NE2 1 1
10 27785 1 1 93 GLN O O 139.896 -11.536 -9.322 1.00 . A A . 93 GLN O 1 1
10 27786 1 1 93 GLN OE1 O 137.367 -11.990 -14.098 1.00 . A A . 93 GLN OE1 1 1
10 27787 1 1 94 ALA C C 141.314 -9.369 -8.135 1.00 . A A . 94 ALA C 1 1
10 27788 1 1 94 ALA CA C 141.036 -9.116 -9.615 1.00 . A A . 94 ALA CA 1 1
10 27789 1 1 94 ALA CB C 141.308 -7.646 -9.941 1.00 . A A . 94 ALA CB 1 1
10 27790 1 1 94 ALA H H 139.008 -8.739 -10.232 1.00 . A A . 94 ALA H 1 1
10 27791 1 1 94 ALA HA H 141.677 -9.744 -10.214 1.00 . A A . 94 ALA HA 1 1
10 27792 1 1 94 ALA HB1 H 140.744 -7.018 -9.268 1.00 . A A . 94 ALA HB1 1 1
10 27793 1 1 94 ALA HB2 H 141.011 -7.441 -10.958 1.00 . A A . 94 ALA HB2 1 1
10 27794 1 1 94 ALA HB3 H 142.362 -7.441 -9.825 1.00 . A A . 94 ALA HB3 1 1
10 27795 1 1 94 ALA N N 139.612 -9.437 -9.907 1.00 . A A . 94 ALA N 1 1
10 27796 1 1 94 ALA O O 142.373 -9.832 -7.761 1.00 . A A . 94 ALA O 1 1
10 27797 1 1 95 ILE C C 140.834 -10.790 -5.587 1.00 . A A . 95 ILE C 1 1
10 27798 1 1 95 ILE CA C 140.576 -9.303 -5.834 1.00 . A A . 95 ILE CA 1 1
10 27799 1 1 95 ILE CB C 139.332 -8.862 -5.064 1.00 . A A . 95 ILE CB 1 1
10 27800 1 1 95 ILE CD1 C 137.783 -6.948 -4.635 1.00 . A A . 95 ILE CD1 1 1
10 27801 1 1 95 ILE CG1 C 139.091 -7.369 -5.305 1.00 . A A . 95 ILE CG1 1 1
10 27802 1 1 95 ILE CG2 C 139.541 -9.111 -3.569 1.00 . A A . 95 ILE CG2 1 1
10 27803 1 1 95 ILE H H 139.519 -8.704 -7.612 1.00 . A A . 95 ILE H 1 1
10 27804 1 1 95 ILE HA H 141.428 -8.729 -5.498 1.00 . A A . 95 ILE HA 1 1
10 27805 1 1 95 ILE HB H 138.477 -9.427 -5.408 1.00 . A A . 95 ILE HB 1 1
10 27806 1 1 95 ILE HD11 H 136.997 -7.628 -4.924 1.00 . A A . 95 ILE HD11 1 1
10 27807 1 1 95 ILE HD12 H 137.525 -5.946 -4.947 1.00 . A A . 95 ILE HD12 1 1
10 27808 1 1 95 ILE HD13 H 137.904 -6.972 -3.563 1.00 . A A . 95 ILE HD13 1 1
10 27809 1 1 95 ILE HG12 H 139.909 -6.801 -4.886 1.00 . A A . 95 ILE HG12 1 1
10 27810 1 1 95 ILE HG13 H 139.026 -7.181 -6.366 1.00 . A A . 95 ILE HG13 1 1
10 27811 1 1 95 ILE HG21 H 138.825 -9.842 -3.222 1.00 . A A . 95 ILE HG21 1 1
10 27812 1 1 95 ILE HG22 H 139.404 -8.187 -3.028 1.00 . A A . 95 ILE HG22 1 1
10 27813 1 1 95 ILE HG23 H 140.542 -9.481 -3.403 1.00 . A A . 95 ILE HG23 1 1
10 27814 1 1 95 ILE N N 140.367 -9.073 -7.289 1.00 . A A . 95 ILE N 1 1
10 27815 1 1 95 ILE O O 141.721 -11.161 -4.845 1.00 . A A . 95 ILE O 1 1
10 27816 1 1 96 ILE C C 141.714 -13.477 -6.375 1.00 . A A . 96 ILE C 1 1
10 27817 1 1 96 ILE CA C 140.274 -13.109 -6.008 1.00 . A A . 96 ILE CA 1 1
10 27818 1 1 96 ILE CB C 139.308 -13.885 -6.908 1.00 . A A . 96 ILE CB 1 1
10 27819 1 1 96 ILE CD1 C 136.909 -14.154 -7.553 1.00 . A A . 96 ILE CD1 1 1
10 27820 1 1 96 ILE CG1 C 137.867 -13.526 -6.538 1.00 . A A . 96 ILE CG1 1 1
10 27821 1 1 96 ILE CG2 C 139.526 -15.388 -6.718 1.00 . A A . 96 ILE CG2 1 1
10 27822 1 1 96 ILE H H 139.357 -11.327 -6.804 1.00 . A A . 96 ILE H 1 1
10 27823 1 1 96 ILE HA H 140.087 -13.362 -4.975 1.00 . A A . 96 ILE HA 1 1
10 27824 1 1 96 ILE HB H 139.493 -13.624 -7.940 1.00 . A A . 96 ILE HB 1 1
10 27825 1 1 96 ILE HD11 H 136.162 -14.735 -7.032 1.00 . A A . 96 ILE HD11 1 1
10 27826 1 1 96 ILE HD12 H 137.464 -14.797 -8.220 1.00 . A A . 96 ILE HD12 1 1
10 27827 1 1 96 ILE HD13 H 136.427 -13.375 -8.123 1.00 . A A . 96 ILE HD13 1 1
10 27828 1 1 96 ILE HG12 H 137.644 -13.903 -5.550 1.00 . A A . 96 ILE HG12 1 1
10 27829 1 1 96 ILE HG13 H 137.748 -12.453 -6.550 1.00 . A A . 96 ILE HG13 1 1
10 27830 1 1 96 ILE HG21 H 139.992 -15.566 -5.761 1.00 . A A . 96 ILE HG21 1 1
10 27831 1 1 96 ILE HG22 H 140.165 -15.761 -7.505 1.00 . A A . 96 ILE HG22 1 1
10 27832 1 1 96 ILE HG23 H 138.574 -15.898 -6.755 1.00 . A A . 96 ILE HG23 1 1
10 27833 1 1 96 ILE N N 140.067 -11.646 -6.208 1.00 . A A . 96 ILE N 1 1
10 27834 1 1 96 ILE O O 142.380 -14.201 -5.662 1.00 . A A . 96 ILE O 1 1
10 27835 1 1 97 GLY C C 144.583 -12.818 -6.836 1.00 . A A . 97 GLY C 1 1
10 27836 1 1 97 GLY CA C 143.595 -13.308 -7.896 1.00 . A A . 97 GLY CA 1 1
10 27837 1 1 97 GLY H H 141.645 -12.403 -8.043 1.00 . A A . 97 GLY H 1 1
10 27838 1 1 97 GLY HA2 H 143.694 -14.378 -8.014 1.00 . A A . 97 GLY HA2 1 1
10 27839 1 1 97 GLY HA3 H 143.812 -12.822 -8.836 1.00 . A A . 97 GLY HA3 1 1
10 27840 1 1 97 GLY N N 142.199 -12.984 -7.482 1.00 . A A . 97 GLY N 1 1
10 27841 1 1 97 GLY O O 145.572 -13.464 -6.553 1.00 . A A . 97 GLY O 1 1
10 27842 1 1 98 ASN C C 145.371 -12.143 -4.061 1.00 . A A . 98 ASN C 1 1
10 27843 1 1 98 ASN CA C 145.264 -11.152 -5.218 1.00 . A A . 98 ASN CA 1 1
10 27844 1 1 98 ASN CB C 144.738 -9.817 -4.691 1.00 . A A . 98 ASN CB 1 1
10 27845 1 1 98 ASN CG C 144.992 -9.732 -3.185 1.00 . A A . 98 ASN CG 1 1
10 27846 1 1 98 ASN H H 143.531 -11.169 -6.494 1.00 . A A . 98 ASN H 1 1
10 27847 1 1 98 ASN HA H 146.240 -11.008 -5.656 1.00 . A A . 98 ASN HA 1 1
10 27848 1 1 98 ASN HB2 H 145.249 -9.006 -5.191 1.00 . A A . 98 ASN HB2 1 1
10 27849 1 1 98 ASN HB3 H 143.678 -9.746 -4.881 1.00 . A A . 98 ASN HB3 1 1
10 27850 1 1 98 ASN HD21 H 143.605 -11.081 -2.733 1.00 . A A . 98 ASN HD21 1 1
10 27851 1 1 98 ASN HD22 H 144.444 -10.432 -1.408 1.00 . A A . 98 ASN HD22 1 1
10 27852 1 1 98 ASN N N 144.331 -11.679 -6.252 1.00 . A A . 98 ASN N 1 1
10 27853 1 1 98 ASN ND2 N 144.288 -10.476 -2.375 1.00 . A A . 98 ASN ND2 1 1
10 27854 1 1 98 ASN O O 146.446 -12.420 -3.570 1.00 . A A . 98 ASN O 1 1
10 27855 1 1 98 ASN OD1 O 145.843 -8.986 -2.740 1.00 . A A . 98 ASN OD1 1 1
10 27856 1 1 99 ALA C C 145.087 -14.894 -2.927 1.00 . A A . 99 ALA C 1 1
10 27857 1 1 99 ALA CA C 144.328 -13.644 -2.487 1.00 . A A . 99 ALA CA 1 1
10 27858 1 1 99 ALA CB C 142.912 -14.028 -2.076 1.00 . A A . 99 ALA CB 1 1
10 27859 1 1 99 ALA H H 143.406 -12.443 -4.017 1.00 . A A . 99 ALA H 1 1
10 27860 1 1 99 ALA HA H 144.835 -13.192 -1.651 1.00 . A A . 99 ALA HA 1 1
10 27861 1 1 99 ALA HB1 H 142.943 -14.591 -1.155 1.00 . A A . 99 ALA HB1 1 1
10 27862 1 1 99 ALA HB2 H 142.463 -14.632 -2.851 1.00 . A A . 99 ALA HB2 1 1
10 27863 1 1 99 ALA HB3 H 142.324 -13.134 -1.931 1.00 . A A . 99 ALA HB3 1 1
10 27864 1 1 99 ALA N N 144.269 -12.678 -3.615 1.00 . A A . 99 ALA N 1 1
10 27865 1 1 99 ALA O O 145.951 -15.387 -2.230 1.00 . A A . 99 ALA O 1 1
10 27866 1 1 100 ARG C C 146.975 -16.328 -4.688 1.00 . A A . 100 ARG C 1 1
10 27867 1 1 100 ARG CA C 145.480 -16.625 -4.567 1.00 . A A . 100 ARG CA 1 1
10 27868 1 1 100 ARG CB C 144.926 -17.023 -5.936 1.00 . A A . 100 ARG CB 1 1
10 27869 1 1 100 ARG CD C 145.092 -18.679 -7.798 1.00 . A A . 100 ARG CD 1 1
10 27870 1 1 100 ARG CG C 145.568 -18.337 -6.386 1.00 . A A . 100 ARG CG 1 1
10 27871 1 1 100 ARG CZ C 142.959 -18.759 -8.944 1.00 . A A . 100 ARG CZ 1 1
10 27872 1 1 100 ARG H H 144.076 -14.994 -4.630 1.00 . A A . 100 ARG H 1 1
10 27873 1 1 100 ARG HA H 145.329 -17.433 -3.868 1.00 . A A . 100 ARG HA 1 1
10 27874 1 1 100 ARG HB2 H 143.854 -17.151 -5.866 1.00 . A A . 100 ARG HB2 1 1
10 27875 1 1 100 ARG HB3 H 145.150 -16.250 -6.655 1.00 . A A . 100 ARG HB3 1 1
10 27876 1 1 100 ARG HD2 H 145.410 -17.907 -8.483 1.00 . A A . 100 ARG HD2 1 1
10 27877 1 1 100 ARG HD3 H 145.514 -19.626 -8.101 1.00 . A A . 100 ARG HD3 1 1
10 27878 1 1 100 ARG HE H 143.112 -18.835 -6.966 1.00 . A A . 100 ARG HE 1 1
10 27879 1 1 100 ARG HG2 H 146.644 -18.231 -6.383 1.00 . A A . 100 ARG HG2 1 1
10 27880 1 1 100 ARG HG3 H 145.283 -19.129 -5.710 1.00 . A A . 100 ARG HG3 1 1
10 27881 1 1 100 ARG HH11 H 144.616 -18.629 -10.060 1.00 . A A . 100 ARG HH11 1 1
10 27882 1 1 100 ARG HH12 H 143.123 -18.671 -10.938 1.00 . A A . 100 ARG HH12 1 1
10 27883 1 1 100 ARG HH21 H 141.151 -18.892 -8.093 1.00 . A A . 100 ARG HH21 1 1
10 27884 1 1 100 ARG HH22 H 141.162 -18.820 -9.824 1.00 . A A . 100 ARG HH22 1 1
10 27885 1 1 100 ARG N N 144.773 -15.409 -4.082 1.00 . A A . 100 ARG N 1 1
10 27886 1 1 100 ARG NE N 143.605 -18.771 -7.810 1.00 . A A . 100 ARG NE 1 1
10 27887 1 1 100 ARG NH1 N 143.617 -18.681 -10.068 1.00 . A A . 100 ARG NH1 1 1
10 27888 1 1 100 ARG NH2 N 141.656 -18.830 -8.955 1.00 . A A . 100 ARG NH2 1 1
10 27889 1 1 100 ARG O O 147.811 -17.127 -4.317 1.00 . A A . 100 ARG O 1 1
10 27890 1 1 101 ALA C C 149.336 -14.492 -3.977 1.00 . A A . 101 ALA C 1 1
10 27891 1 1 101 ALA CA C 148.753 -14.823 -5.351 1.00 . A A . 101 ALA CA 1 1
10 27892 1 1 101 ALA CB C 148.892 -13.610 -6.276 1.00 . A A . 101 ALA CB 1 1
10 27893 1 1 101 ALA H H 146.626 -14.553 -5.495 1.00 . A A . 101 ALA H 1 1
10 27894 1 1 101 ALA HA H 149.280 -15.658 -5.774 1.00 . A A . 101 ALA HA 1 1
10 27895 1 1 101 ALA HB1 H 149.803 -13.079 -6.041 1.00 . A A . 101 ALA HB1 1 1
10 27896 1 1 101 ALA HB2 H 148.047 -12.952 -6.139 1.00 . A A . 101 ALA HB2 1 1
10 27897 1 1 101 ALA HB3 H 148.926 -13.942 -7.304 1.00 . A A . 101 ALA HB3 1 1
10 27898 1 1 101 ALA N N 147.316 -15.179 -5.205 1.00 . A A . 101 ALA N 1 1
10 27899 1 1 101 ALA O O 150.444 -14.870 -3.650 1.00 . A A . 101 ALA O 1 1
10 27900 1 1 102 TYR C C 149.288 -14.677 -0.972 1.00 . A A . 102 TYR C 1 1
10 27901 1 1 102 TYR CA C 149.081 -13.417 -1.817 1.00 . A A . 102 TYR CA 1 1
10 27902 1 1 102 TYR CB C 148.034 -12.522 -1.149 1.00 . A A . 102 TYR CB 1 1
10 27903 1 1 102 TYR CD1 C 148.040 -13.409 1.204 1.00 . A A . 102 TYR CD1 1 1
10 27904 1 1 102 TYR CD2 C 148.948 -11.199 0.792 1.00 . A A . 102 TYR CD2 1 1
10 27905 1 1 102 TYR CE1 C 148.330 -13.277 2.565 1.00 . A A . 102 TYR CE1 1 1
10 27906 1 1 102 TYR CE2 C 149.239 -11.066 2.155 1.00 . A A . 102 TYR CE2 1 1
10 27907 1 1 102 TYR CG C 148.349 -12.371 0.317 1.00 . A A . 102 TYR CG 1 1
10 27908 1 1 102 TYR CZ C 148.932 -12.106 3.042 1.00 . A A . 102 TYR CZ 1 1
10 27909 1 1 102 TYR H H 147.704 -13.495 -3.462 1.00 . A A . 102 TYR H 1 1
10 27910 1 1 102 TYR HA H 150.013 -12.879 -1.900 1.00 . A A . 102 TYR HA 1 1
10 27911 1 1 102 TYR HB2 H 148.041 -11.549 -1.620 1.00 . A A . 102 TYR HB2 1 1
10 27912 1 1 102 TYR HB3 H 147.058 -12.968 -1.263 1.00 . A A . 102 TYR HB3 1 1
10 27913 1 1 102 TYR HD1 H 147.573 -14.311 0.837 1.00 . A A . 102 TYR HD1 1 1
10 27914 1 1 102 TYR HD2 H 149.185 -10.398 0.107 1.00 . A A . 102 TYR HD2 1 1
10 27915 1 1 102 TYR HE1 H 148.093 -14.080 3.248 1.00 . A A . 102 TYR HE1 1 1
10 27916 1 1 102 TYR HE2 H 149.700 -10.162 2.524 1.00 . A A . 102 TYR HE2 1 1
10 27917 1 1 102 TYR HH H 148.836 -12.726 4.845 1.00 . A A . 102 TYR HH 1 1
10 27918 1 1 102 TYR N N 148.593 -13.785 -3.173 1.00 . A A . 102 TYR N 1 1
10 27919 1 1 102 TYR O O 150.292 -14.829 -0.304 1.00 . A A . 102 TYR O 1 1
10 27920 1 1 102 TYR OH O 149.220 -11.975 4.385 1.00 . A A . 102 TYR OH 1 1
10 27921 1 1 103 LEU C C 149.673 -17.628 -0.651 1.00 . A A . 103 LEU C 1 1
10 27922 1 1 103 LEU CA C 148.473 -16.811 -0.167 1.00 . A A . 103 LEU CA 1 1
10 27923 1 1 103 LEU CB C 147.199 -17.648 -0.309 1.00 . A A . 103 LEU CB 1 1
10 27924 1 1 103 LEU CD1 C 146.897 -18.229 2.112 1.00 . A A . 103 LEU CD1 1 1
10 27925 1 1 103 LEU CD2 C 146.168 -19.829 0.336 1.00 . A A . 103 LEU CD2 1 1
10 27926 1 1 103 LEU CG C 147.216 -18.782 0.719 1.00 . A A . 103 LEU CG 1 1
10 27927 1 1 103 LEU H H 147.532 -15.425 -1.517 1.00 . A A . 103 LEU H 1 1
10 27928 1 1 103 LEU HA H 148.615 -16.546 0.869 1.00 . A A . 103 LEU HA 1 1
10 27929 1 1 103 LEU HB2 H 146.334 -17.021 -0.146 1.00 . A A . 103 LEU HB2 1 1
10 27930 1 1 103 LEU HB3 H 147.156 -18.068 -1.303 1.00 . A A . 103 LEU HB3 1 1
10 27931 1 1 103 LEU HD11 H 145.986 -18.678 2.477 1.00 . A A . 103 LEU HD11 1 1
10 27932 1 1 103 LEU HD12 H 146.773 -17.157 2.059 1.00 . A A . 103 LEU HD12 1 1
10 27933 1 1 103 LEU HD13 H 147.708 -18.464 2.785 1.00 . A A . 103 LEU HD13 1 1
10 27934 1 1 103 LEU HD21 H 145.709 -20.222 1.231 1.00 . A A . 103 LEU HD21 1 1
10 27935 1 1 103 LEU HD22 H 146.644 -20.632 -0.208 1.00 . A A . 103 LEU HD22 1 1
10 27936 1 1 103 LEU HD23 H 145.412 -19.370 -0.284 1.00 . A A . 103 LEU HD23 1 1
10 27937 1 1 103 LEU HG H 148.195 -19.237 0.732 1.00 . A A . 103 LEU HG 1 1
10 27938 1 1 103 LEU N N 148.339 -15.573 -0.983 1.00 . A A . 103 LEU N 1 1
10 27939 1 1 103 LEU O O 150.391 -18.215 0.133 1.00 . A A . 103 LEU O 1 1
10 27940 1 1 104 GLN C C 152.354 -17.919 -1.895 1.00 . A A . 104 GLN C 1 1
10 27941 1 1 104 GLN CA C 151.042 -18.466 -2.463 1.00 . A A . 104 GLN CA 1 1
10 27942 1 1 104 GLN CB C 151.063 -18.367 -3.989 1.00 . A A . 104 GLN CB 1 1
10 27943 1 1 104 GLN CD C 151.698 -20.754 -4.377 1.00 . A A . 104 GLN CD 1 1
10 27944 1 1 104 GLN CG C 152.139 -19.299 -4.550 1.00 . A A . 104 GLN CG 1 1
10 27945 1 1 104 GLN H H 149.299 -17.202 -2.554 1.00 . A A . 104 GLN H 1 1
10 27946 1 1 104 GLN HA H 150.930 -19.500 -2.173 1.00 . A A . 104 GLN HA 1 1
10 27947 1 1 104 GLN HB2 H 150.098 -18.655 -4.381 1.00 . A A . 104 GLN HB2 1 1
10 27948 1 1 104 GLN HB3 H 151.282 -17.351 -4.281 1.00 . A A . 104 GLN HB3 1 1
10 27949 1 1 104 GLN HE21 H 153.392 -21.313 -3.505 1.00 . A A . 104 GLN HE21 1 1
10 27950 1 1 104 GLN HE22 H 152.236 -22.540 -3.698 1.00 . A A . 104 GLN HE22 1 1
10 27951 1 1 104 GLN HG2 H 152.284 -19.088 -5.600 1.00 . A A . 104 GLN HG2 1 1
10 27952 1 1 104 GLN HG3 H 153.066 -19.140 -4.020 1.00 . A A . 104 GLN HG3 1 1
10 27953 1 1 104 GLN N N 149.892 -17.678 -1.936 1.00 . A A . 104 GLN N 1 1
10 27954 1 1 104 GLN NE2 N 152.509 -21.606 -3.813 1.00 . A A . 104 GLN NE2 1 1
10 27955 1 1 104 GLN O O 153.241 -18.666 -1.532 1.00 . A A . 104 GLN O 1 1
10 27956 1 1 104 GLN OE1 O 150.604 -21.119 -4.760 1.00 . A A . 104 GLN OE1 1 1
10 27957 1 1 105 MET C C 153.923 -16.458 0.187 1.00 . A A . 105 MET C 1 1
10 27958 1 1 105 MET CA C 153.751 -16.042 -1.277 1.00 . A A . 105 MET CA 1 1
10 27959 1 1 105 MET CB C 153.689 -14.516 -1.375 1.00 . A A . 105 MET CB 1 1
10 27960 1 1 105 MET CE C 156.728 -11.773 -1.003 1.00 . A A . 105 MET CE 1 1
10 27961 1 1 105 MET CG C 155.065 -13.924 -1.060 1.00 . A A . 105 MET CG 1 1
10 27962 1 1 105 MET H H 151.767 -16.035 -2.118 1.00 . A A . 105 MET H 1 1
10 27963 1 1 105 MET HA H 154.589 -16.404 -1.852 1.00 . A A . 105 MET HA 1 1
10 27964 1 1 105 MET HB2 H 153.394 -14.232 -2.375 1.00 . A A . 105 MET HB2 1 1
10 27965 1 1 105 MET HB3 H 152.967 -14.139 -0.666 1.00 . A A . 105 MET HB3 1 1
10 27966 1 1 105 MET HE1 H 156.894 -10.726 -1.216 1.00 . A A . 105 MET HE1 1 1
10 27967 1 1 105 MET HE2 H 157.225 -12.372 -1.749 1.00 . A A . 105 MET HE2 1 1
10 27968 1 1 105 MET HE3 H 157.124 -12.015 -0.027 1.00 . A A . 105 MET HE3 1 1
10 27969 1 1 105 MET HG2 H 155.397 -14.278 -0.095 1.00 . A A . 105 MET HG2 1 1
10 27970 1 1 105 MET HG3 H 155.771 -14.229 -1.819 1.00 . A A . 105 MET HG3 1 1
10 27971 1 1 105 MET N N 152.490 -16.624 -1.818 1.00 . A A . 105 MET N 1 1
10 27972 1 1 105 MET O O 155.002 -16.808 0.621 1.00 . A A . 105 MET O 1 1
10 27973 1 1 105 MET SD S 154.951 -12.117 -1.035 1.00 . A A . 105 MET SD 1 1
10 27974 1 1 106 GLU C C 153.248 -18.313 2.496 1.00 . A A . 106 GLU C 1 1
10 27975 1 1 106 GLU CA C 152.959 -16.817 2.386 1.00 . A A . 106 GLU CA 1 1
10 27976 1 1 106 GLU CB C 151.642 -16.507 3.097 1.00 . A A . 106 GLU CB 1 1
10 27977 1 1 106 GLU CD C 150.446 -16.602 5.290 1.00 . A A . 106 GLU CD 1 1
10 27978 1 1 106 GLU CG C 151.789 -16.816 4.589 1.00 . A A . 106 GLU CG 1 1
10 27979 1 1 106 GLU H H 152.004 -16.138 0.576 1.00 . A A . 106 GLU H 1 1
10 27980 1 1 106 GLU HA H 153.758 -16.263 2.857 1.00 . A A . 106 GLU HA 1 1
10 27981 1 1 106 GLU HB2 H 151.398 -15.463 2.965 1.00 . A A . 106 GLU HB2 1 1
10 27982 1 1 106 GLU HB3 H 150.856 -17.118 2.680 1.00 . A A . 106 GLU HB3 1 1
10 27983 1 1 106 GLU HG2 H 152.105 -17.843 4.714 1.00 . A A . 106 GLU HG2 1 1
10 27984 1 1 106 GLU HG3 H 152.528 -16.158 5.021 1.00 . A A . 106 GLU HG3 1 1
10 27985 1 1 106 GLU N N 152.864 -16.422 0.950 1.00 . A A . 106 GLU N 1 1
10 27986 1 1 106 GLU O O 153.867 -18.769 3.437 1.00 . A A . 106 GLU O 1 1
10 27987 1 1 106 GLU OE1 O 149.500 -16.230 4.614 1.00 . A A . 106 GLU OE1 1 1
10 27988 1 1 106 GLU OE2 O 150.385 -16.815 6.490 1.00 . A A . 106 GLU OE2 1 1
10 27989 1 1 107 GLN C C 154.522 -20.813 1.791 1.00 . A A . 107 GLN C 1 1
10 27990 1 1 107 GLN CA C 153.028 -20.551 1.604 1.00 . A A . 107 GLN CA 1 1
10 27991 1 1 107 GLN CB C 152.550 -21.191 0.297 1.00 . A A . 107 GLN CB 1 1
10 27992 1 1 107 GLN CD C 151.189 -23.069 1.240 1.00 . A A . 107 GLN CD 1 1
10 27993 1 1 107 GLN CG C 152.462 -22.710 0.470 1.00 . A A . 107 GLN CG 1 1
10 27994 1 1 107 GLN H H 152.288 -18.695 0.804 1.00 . A A . 107 GLN H 1 1
10 27995 1 1 107 GLN HA H 152.483 -20.972 2.434 1.00 . A A . 107 GLN HA 1 1
10 27996 1 1 107 GLN HB2 H 151.577 -20.800 0.040 1.00 . A A . 107 GLN HB2 1 1
10 27997 1 1 107 GLN HB3 H 153.251 -20.962 -0.492 1.00 . A A . 107 GLN HB3 1 1
10 27998 1 1 107 GLN HE21 H 150.850 -21.207 1.838 1.00 . A A . 107 GLN HE21 1 1
10 27999 1 1 107 GLN HE22 H 149.714 -22.355 2.361 1.00 . A A . 107 GLN HE22 1 1
10 28000 1 1 107 GLN HG2 H 152.437 -23.179 -0.502 1.00 . A A . 107 GLN HG2 1 1
10 28001 1 1 107 GLN HG3 H 153.323 -23.060 1.017 1.00 . A A . 107 GLN HG3 1 1
10 28002 1 1 107 GLN N N 152.793 -19.082 1.548 1.00 . A A . 107 GLN N 1 1
10 28003 1 1 107 GLN NE2 N 150.529 -22.132 1.865 1.00 . A A . 107 GLN NE2 1 1
10 28004 1 1 107 GLN O O 154.921 -21.776 2.416 1.00 . A A . 107 GLN O 1 1
10 28005 1 1 107 GLN OE1 O 150.787 -24.216 1.269 1.00 . A A . 107 GLN OE1 1 1
10 28006 1 1 108 ASN C C 157.287 -19.577 2.745 1.00 . A A . 108 ASN C 1 1
10 28007 1 1 108 ASN CA C 156.820 -20.159 1.406 1.00 . A A . 108 ASN CA 1 1
10 28008 1 1 108 ASN CB C 157.549 -19.449 0.263 1.00 . A A . 108 ASN CB 1 1
10 28009 1 1 108 ASN CG C 157.076 -20.016 -1.076 1.00 . A A . 108 ASN CG 1 1
10 28010 1 1 108 ASN H H 155.011 -19.191 0.758 1.00 . A A . 108 ASN H 1 1
10 28011 1 1 108 ASN HA H 157.045 -21.214 1.374 1.00 . A A . 108 ASN HA 1 1
10 28012 1 1 108 ASN HB2 H 157.333 -18.391 0.302 1.00 . A A . 108 ASN HB2 1 1
10 28013 1 1 108 ASN HB3 H 158.613 -19.603 0.362 1.00 . A A . 108 ASN HB3 1 1
10 28014 1 1 108 ASN HD21 H 157.137 -18.260 -2.000 1.00 . A A . 108 ASN HD21 1 1
10 28015 1 1 108 ASN HD22 H 156.638 -19.568 -2.960 1.00 . A A . 108 ASN HD22 1 1
10 28016 1 1 108 ASN N N 155.353 -19.961 1.256 1.00 . A A . 108 ASN N 1 1
10 28017 1 1 108 ASN ND2 N 156.938 -19.215 -2.097 1.00 . A A . 108 ASN ND2 1 1
10 28018 1 1 108 ASN O O 158.460 -19.591 3.058 1.00 . A A . 108 ASN O 1 1
10 28019 1 1 108 ASN OD1 O 156.829 -21.200 -1.195 1.00 . A A . 108 ASN OD1 1 1
10 28020 1 1 109 GLY C C 157.408 -17.107 4.641 1.00 . A A . 109 GLY C 1 1
10 28021 1 1 109 GLY CA C 156.796 -18.494 4.855 1.00 . A A . 109 GLY CA 1 1
10 28022 1 1 109 GLY H H 155.436 -19.063 3.278 1.00 . A A . 109 GLY H 1 1
10 28023 1 1 109 GLY HA2 H 155.932 -18.413 5.500 1.00 . A A . 109 GLY HA2 1 1
10 28024 1 1 109 GLY HA3 H 157.529 -19.139 5.315 1.00 . A A . 109 GLY HA3 1 1
10 28025 1 1 109 GLY N N 156.383 -19.068 3.541 1.00 . A A . 109 GLY N 1 1
10 28026 1 1 109 GLY O O 158.242 -16.663 5.405 1.00 . A A . 109 GLY O 1 1
10 28027 1 1 110 GLU C C 156.434 -14.027 3.500 1.00 . A A . 110 GLU C 1 1
10 28028 1 1 110 GLU CA C 157.550 -15.066 3.334 1.00 . A A . 110 GLU CA 1 1
10 28029 1 1 110 GLU CB C 158.073 -15.015 1.896 1.00 . A A . 110 GLU CB 1 1
10 28030 1 1 110 GLU CD C 160.140 -14.956 0.495 1.00 . A A . 110 GLU CD 1 1
10 28031 1 1 110 GLU CG C 159.581 -14.764 1.906 1.00 . A A . 110 GLU CG 1 1
10 28032 1 1 110 GLU H H 156.324 -16.806 3.007 1.00 . A A . 110 GLU H 1 1
10 28033 1 1 110 GLU HA H 158.358 -14.855 4.016 1.00 . A A . 110 GLU HA 1 1
10 28034 1 1 110 GLU HB2 H 157.867 -15.955 1.406 1.00 . A A . 110 GLU HB2 1 1
10 28035 1 1 110 GLU HB3 H 157.582 -14.216 1.361 1.00 . A A . 110 GLU HB3 1 1
10 28036 1 1 110 GLU HG2 H 159.775 -13.754 2.237 1.00 . A A . 110 GLU HG2 1 1
10 28037 1 1 110 GLU HG3 H 160.058 -15.462 2.578 1.00 . A A . 110 GLU HG3 1 1
10 28038 1 1 110 GLU N N 156.998 -16.424 3.608 1.00 . A A . 110 GLU N 1 1
10 28039 1 1 110 GLU O O 155.692 -13.762 2.576 1.00 . A A . 110 GLU O 1 1
10 28040 1 1 110 GLU OE1 O 159.465 -14.571 -0.446 1.00 . A A . 110 GLU OE1 1 1
10 28041 1 1 110 GLU OE2 O 161.234 -15.484 0.378 1.00 . A A . 110 GLU OE2 1 1
10 28042 1 1 111 PRO C C 155.195 -11.359 3.833 1.00 . A A . 111 PRO C 1 1
10 28043 1 1 111 PRO CA C 155.244 -12.428 4.928 1.00 . A A . 111 PRO CA 1 1
10 28044 1 1 111 PRO CB C 155.646 -11.808 6.266 1.00 . A A . 111 PRO CB 1 1
10 28045 1 1 111 PRO CD C 157.135 -13.683 5.859 1.00 . A A . 111 PRO CD 1 1
10 28046 1 1 111 PRO CG C 156.470 -12.845 6.954 1.00 . A A . 111 PRO CG 1 1
10 28047 1 1 111 PRO HA H 154.284 -12.906 5.028 1.00 . A A . 111 PRO HA 1 1
10 28048 1 1 111 PRO HB2 H 156.228 -10.912 6.103 1.00 . A A . 111 PRO HB2 1 1
10 28049 1 1 111 PRO HB3 H 154.770 -11.585 6.855 1.00 . A A . 111 PRO HB3 1 1
10 28050 1 1 111 PRO HD2 H 158.148 -13.345 5.693 1.00 . A A . 111 PRO HD2 1 1
10 28051 1 1 111 PRO HD3 H 157.119 -14.730 6.120 1.00 . A A . 111 PRO HD3 1 1
10 28052 1 1 111 PRO HG2 H 157.221 -12.368 7.567 1.00 . A A . 111 PRO HG2 1 1
10 28053 1 1 111 PRO HG3 H 155.840 -13.476 7.561 1.00 . A A . 111 PRO HG3 1 1
10 28054 1 1 111 PRO N N 156.302 -13.443 4.668 1.00 . A A . 111 PRO N 1 1
10 28055 1 1 111 PRO O O 156.204 -10.812 3.434 1.00 . A A . 111 PRO O 1 1
10 28056 1 1 112 PHE C C 154.388 -8.692 2.775 1.00 . A A . 112 PHE C 1 1
10 28057 1 1 112 PHE CA C 153.887 -10.047 2.268 1.00 . A A . 112 PHE CA 1 1
10 28058 1 1 112 PHE CB C 152.409 -9.942 1.889 1.00 . A A . 112 PHE CB 1 1
10 28059 1 1 112 PHE CD1 C 152.301 -9.719 -0.619 1.00 . A A . 112 PHE CD1 1 1
10 28060 1 1 112 PHE CD2 C 152.004 -7.734 0.741 1.00 . A A . 112 PHE CD2 1 1
10 28061 1 1 112 PHE CE1 C 152.121 -8.954 -1.777 1.00 . A A . 112 PHE CE1 1 1
10 28062 1 1 112 PHE CE2 C 151.829 -6.967 -0.418 1.00 . A A . 112 PHE CE2 1 1
10 28063 1 1 112 PHE CG C 152.241 -9.109 0.640 1.00 . A A . 112 PHE CG 1 1
10 28064 1 1 112 PHE CZ C 151.885 -7.578 -1.678 1.00 . A A . 112 PHE CZ 1 1
10 28065 1 1 112 PHE H H 153.228 -11.529 3.680 1.00 . A A . 112 PHE H 1 1
10 28066 1 1 112 PHE HA H 154.461 -10.347 1.407 1.00 . A A . 112 PHE HA 1 1
10 28067 1 1 112 PHE HB2 H 152.015 -10.931 1.713 1.00 . A A . 112 PHE HB2 1 1
10 28068 1 1 112 PHE HB3 H 151.867 -9.481 2.701 1.00 . A A . 112 PHE HB3 1 1
10 28069 1 1 112 PHE HD1 H 152.486 -10.780 -0.697 1.00 . A A . 112 PHE HD1 1 1
10 28070 1 1 112 PHE HD2 H 151.964 -7.263 1.713 1.00 . A A . 112 PHE HD2 1 1
10 28071 1 1 112 PHE HE1 H 152.167 -9.425 -2.748 1.00 . A A . 112 PHE HE1 1 1
10 28072 1 1 112 PHE HE2 H 151.647 -5.905 -0.341 1.00 . A A . 112 PHE HE2 1 1
10 28073 1 1 112 PHE HZ H 151.742 -6.990 -2.572 1.00 . A A . 112 PHE HZ 1 1
10 28074 1 1 112 PHE N N 154.024 -11.068 3.343 1.00 . A A . 112 PHE N 1 1
10 28075 1 1 112 PHE O O 155.070 -7.969 2.077 1.00 . A A . 112 PHE O 1 1
10 28076 1 1 113 ALA C C 156.010 -6.979 4.648 1.00 . A A . 113 ALA C 1 1
10 28077 1 1 113 ALA CA C 154.485 -7.027 4.533 1.00 . A A . 113 ALA CA 1 1
10 28078 1 1 113 ALA CB C 153.863 -6.821 5.914 1.00 . A A . 113 ALA CB 1 1
10 28079 1 1 113 ALA H H 153.484 -8.935 4.521 1.00 . A A . 113 ALA H 1 1
10 28080 1 1 113 ALA HA H 154.156 -6.238 3.876 1.00 . A A . 113 ALA HA 1 1
10 28081 1 1 113 ALA HB1 H 152.792 -6.737 5.815 1.00 . A A . 113 ALA HB1 1 1
10 28082 1 1 113 ALA HB2 H 154.255 -5.917 6.356 1.00 . A A . 113 ALA HB2 1 1
10 28083 1 1 113 ALA HB3 H 154.101 -7.663 6.546 1.00 . A A . 113 ALA HB3 1 1
10 28084 1 1 113 ALA N N 154.043 -8.340 3.981 1.00 . A A . 113 ALA N 1 1
10 28085 1 1 113 ALA O O 156.631 -5.995 4.300 1.00 . A A . 113 ALA O 1 1
10 28086 1 1 114 ASP C C 158.715 -7.718 3.874 1.00 . A A . 114 ASP C 1 1
10 28087 1 1 114 ASP CA C 158.113 -7.998 5.249 1.00 . A A . 114 ASP CA 1 1
10 28088 1 1 114 ASP CB C 158.622 -9.343 5.771 1.00 . A A . 114 ASP CB 1 1
10 28089 1 1 114 ASP CG C 158.240 -9.497 7.244 1.00 . A A . 114 ASP CG 1 1
10 28090 1 1 114 ASP H H 156.120 -8.815 5.409 1.00 . A A . 114 ASP H 1 1
10 28091 1 1 114 ASP HA H 158.403 -7.214 5.931 1.00 . A A . 114 ASP HA 1 1
10 28092 1 1 114 ASP HB2 H 158.179 -10.144 5.197 1.00 . A A . 114 ASP HB2 1 1
10 28093 1 1 114 ASP HB3 H 159.696 -9.383 5.675 1.00 . A A . 114 ASP HB3 1 1
10 28094 1 1 114 ASP N N 156.627 -8.023 5.130 1.00 . A A . 114 ASP N 1 1
10 28095 1 1 114 ASP O O 159.688 -7.002 3.742 1.00 . A A . 114 ASP O 1 1
10 28096 1 1 114 ASP OD1 O 157.640 -8.579 7.780 1.00 . A A . 114 ASP OD1 1 1
10 28097 1 1 114 ASP OD2 O 158.552 -10.530 7.812 1.00 . A A . 114 ASP OD2 1 1
10 28098 1 1 115 PHE C C 158.651 -6.524 1.199 1.00 . A A . 115 PHE C 1 1
10 28099 1 1 115 PHE CA C 158.655 -8.029 1.475 1.00 . A A . 115 PHE CA 1 1
10 28100 1 1 115 PHE CB C 157.754 -8.747 0.467 1.00 . A A . 115 PHE CB 1 1
10 28101 1 1 115 PHE CD1 C 159.397 -9.368 -1.340 1.00 . A A . 115 PHE CD1 1 1
10 28102 1 1 115 PHE CD2 C 157.744 -7.655 -1.802 1.00 . A A . 115 PHE CD2 1 1
10 28103 1 1 115 PHE CE1 C 159.912 -9.220 -2.633 1.00 . A A . 115 PHE CE1 1 1
10 28104 1 1 115 PHE CE2 C 158.260 -7.506 -3.095 1.00 . A A . 115 PHE CE2 1 1
10 28105 1 1 115 PHE CG C 158.314 -8.585 -0.925 1.00 . A A . 115 PHE CG 1 1
10 28106 1 1 115 PHE CZ C 159.344 -8.289 -3.511 1.00 . A A . 115 PHE CZ 1 1
10 28107 1 1 115 PHE H H 157.343 -8.834 2.977 1.00 . A A . 115 PHE H 1 1
10 28108 1 1 115 PHE HA H 159.661 -8.408 1.398 1.00 . A A . 115 PHE HA 1 1
10 28109 1 1 115 PHE HB2 H 157.706 -9.797 0.714 1.00 . A A . 115 PHE HB2 1 1
10 28110 1 1 115 PHE HB3 H 156.762 -8.323 0.506 1.00 . A A . 115 PHE HB3 1 1
10 28111 1 1 115 PHE HD1 H 159.835 -10.085 -0.663 1.00 . A A . 115 PHE HD1 1 1
10 28112 1 1 115 PHE HD2 H 156.906 -7.053 -1.480 1.00 . A A . 115 PHE HD2 1 1
10 28113 1 1 115 PHE HE1 H 160.748 -9.824 -2.954 1.00 . A A . 115 PHE HE1 1 1
10 28114 1 1 115 PHE HE2 H 157.821 -6.788 -3.772 1.00 . A A . 115 PHE HE2 1 1
10 28115 1 1 115 PHE HZ H 159.741 -8.174 -4.508 1.00 . A A . 115 PHE HZ 1 1
10 28116 1 1 115 PHE N N 158.132 -8.269 2.846 1.00 . A A . 115 PHE N 1 1
10 28117 1 1 115 PHE O O 159.612 -5.966 0.702 1.00 . A A . 115 PHE O 1 1
10 28118 1 1 116 VAL C C 158.574 -3.706 2.168 1.00 . A A . 116 VAL C 1 1
10 28119 1 1 116 VAL CA C 157.511 -4.395 1.311 1.00 . A A . 116 VAL CA 1 1
10 28120 1 1 116 VAL CB C 156.121 -3.898 1.706 1.00 . A A . 116 VAL CB 1 1
10 28121 1 1 116 VAL CG1 C 156.190 -2.414 2.044 1.00 . A A . 116 VAL CG1 1 1
10 28122 1 1 116 VAL CG2 C 155.150 -4.112 0.542 1.00 . A A . 116 VAL CG2 1 1
10 28123 1 1 116 VAL H H 156.824 -6.327 1.945 1.00 . A A . 116 VAL H 1 1
10 28124 1 1 116 VAL HA H 157.692 -4.179 0.268 1.00 . A A . 116 VAL HA 1 1
10 28125 1 1 116 VAL HB H 155.775 -4.447 2.570 1.00 . A A . 116 VAL HB 1 1
10 28126 1 1 116 VAL HG11 H 155.204 -1.982 1.970 1.00 . A A . 116 VAL HG11 1 1
10 28127 1 1 116 VAL HG12 H 156.856 -1.919 1.353 1.00 . A A . 116 VAL HG12 1 1
10 28128 1 1 116 VAL HG13 H 156.560 -2.298 3.051 1.00 . A A . 116 VAL HG13 1 1
10 28129 1 1 116 VAL HG21 H 154.995 -5.170 0.391 1.00 . A A . 116 VAL HG21 1 1
10 28130 1 1 116 VAL HG22 H 155.562 -3.678 -0.356 1.00 . A A . 116 VAL HG22 1 1
10 28131 1 1 116 VAL HG23 H 154.206 -3.639 0.769 1.00 . A A . 116 VAL HG23 1 1
10 28132 1 1 116 VAL N N 157.580 -5.862 1.534 1.00 . A A . 116 VAL N 1 1
10 28133 1 1 116 VAL O O 159.341 -2.894 1.690 1.00 . A A . 116 VAL O 1 1
10 28134 1 1 117 TRP C C 161.055 -3.772 3.788 1.00 . A A . 117 TRP C 1 1
10 28135 1 1 117 TRP CA C 159.664 -3.417 4.312 1.00 . A A . 117 TRP CA 1 1
10 28136 1 1 117 TRP CB C 159.507 -3.948 5.738 1.00 . A A . 117 TRP CB 1 1
10 28137 1 1 117 TRP CD1 C 157.167 -3.892 6.694 1.00 . A A . 117 TRP CD1 1 1
10 28138 1 1 117 TRP CD2 C 158.213 -1.906 6.848 1.00 . A A . 117 TRP CD2 1 1
10 28139 1 1 117 TRP CE2 C 156.929 -1.733 7.417 1.00 . A A . 117 TRP CE2 1 1
10 28140 1 1 117 TRP CE3 C 159.080 -0.798 6.818 1.00 . A A . 117 TRP CE3 1 1
10 28141 1 1 117 TRP CG C 158.340 -3.286 6.397 1.00 . A A . 117 TRP CG 1 1
10 28142 1 1 117 TRP CH2 C 157.394 0.584 7.903 1.00 . A A . 117 TRP CH2 1 1
10 28143 1 1 117 TRP CZ2 C 156.520 -0.506 7.940 1.00 . A A . 117 TRP CZ2 1 1
10 28144 1 1 117 TRP CZ3 C 158.671 0.439 7.343 1.00 . A A . 117 TRP CZ3 1 1
10 28145 1 1 117 TRP H H 158.019 -4.704 3.793 1.00 . A A . 117 TRP H 1 1
10 28146 1 1 117 TRP HA H 159.540 -2.344 4.310 1.00 . A A . 117 TRP HA 1 1
10 28147 1 1 117 TRP HB2 H 159.345 -5.015 5.708 1.00 . A A . 117 TRP HB2 1 1
10 28148 1 1 117 TRP HB3 H 160.405 -3.737 6.301 1.00 . A A . 117 TRP HB3 1 1
10 28149 1 1 117 TRP HD1 H 156.925 -4.925 6.493 1.00 . A A . 117 TRP HD1 1 1
10 28150 1 1 117 TRP HE1 H 155.420 -3.156 7.614 1.00 . A A . 117 TRP HE1 1 1
10 28151 1 1 117 TRP HE3 H 160.065 -0.900 6.389 1.00 . A A . 117 TRP HE3 1 1
10 28152 1 1 117 TRP HH2 H 157.085 1.538 8.305 1.00 . A A . 117 TRP HH2 1 1
10 28153 1 1 117 TRP HZ2 H 155.535 -0.399 8.370 1.00 . A A . 117 TRP HZ2 1 1
10 28154 1 1 117 TRP HZ3 H 159.344 1.283 7.315 1.00 . A A . 117 TRP HZ3 1 1
10 28155 1 1 117 TRP N N 158.638 -4.038 3.430 1.00 . A A . 117 TRP N 1 1
10 28156 1 1 117 TRP NE1 N 156.330 -2.971 7.300 1.00 . A A . 117 TRP NE1 1 1
10 28157 1 1 117 TRP O O 161.985 -2.995 3.884 1.00 . A A . 117 TRP O 1 1
10 28158 1 1 118 SER C C 163.015 -4.345 1.673 1.00 . A A . 118 SER C 1 1
10 28159 1 1 118 SER CA C 162.533 -5.360 2.710 1.00 . A A . 118 SER CA 1 1
10 28160 1 1 118 SER CB C 162.413 -6.737 2.057 1.00 . A A . 118 SER CB 1 1
10 28161 1 1 118 SER H H 160.441 -5.557 3.173 1.00 . A A . 118 SER H 1 1
10 28162 1 1 118 SER HA H 163.243 -5.408 3.522 1.00 . A A . 118 SER HA 1 1
10 28163 1 1 118 SER HB2 H 161.967 -7.429 2.751 1.00 . A A . 118 SER HB2 1 1
10 28164 1 1 118 SER HB3 H 161.791 -6.663 1.175 1.00 . A A . 118 SER HB3 1 1
10 28165 1 1 118 SER HG H 164.354 -6.677 2.179 1.00 . A A . 118 SER HG 1 1
10 28166 1 1 118 SER N N 161.204 -4.945 3.237 1.00 . A A . 118 SER N 1 1
10 28167 1 1 118 SER O O 164.190 -4.051 1.579 1.00 . A A . 118 SER O 1 1
10 28168 1 1 118 SER OG O 163.709 -7.202 1.701 1.00 . A A . 118 SER OG 1 1
10 28169 1 1 119 PHE C C 163.217 -1.620 0.540 1.00 . A A . 119 PHE C 1 1
10 28170 1 1 119 PHE CA C 162.549 -2.815 -0.139 1.00 . A A . 119 PHE CA 1 1
10 28171 1 1 119 PHE CB C 161.337 -2.347 -0.944 1.00 . A A . 119 PHE CB 1 1
10 28172 1 1 119 PHE CD1 C 161.242 -4.662 -1.943 1.00 . A A . 119 PHE CD1 1 1
10 28173 1 1 119 PHE CD2 C 160.817 -2.753 -3.376 1.00 . A A . 119 PHE CD2 1 1
10 28174 1 1 119 PHE CE1 C 161.050 -5.521 -3.031 1.00 . A A . 119 PHE CE1 1 1
10 28175 1 1 119 PHE CE2 C 160.627 -3.611 -4.464 1.00 . A A . 119 PHE CE2 1 1
10 28176 1 1 119 PHE CG C 161.125 -3.277 -2.115 1.00 . A A . 119 PHE CG 1 1
10 28177 1 1 119 PHE CZ C 160.743 -4.996 -4.292 1.00 . A A . 119 PHE CZ 1 1
10 28178 1 1 119 PHE H H 161.175 -4.055 0.972 1.00 . A A . 119 PHE H 1 1
10 28179 1 1 119 PHE HA H 163.260 -3.281 -0.800 1.00 . A A . 119 PHE HA 1 1
10 28180 1 1 119 PHE HB2 H 160.460 -2.357 -0.312 1.00 . A A . 119 PHE HB2 1 1
10 28181 1 1 119 PHE HB3 H 161.510 -1.345 -1.307 1.00 . A A . 119 PHE HB3 1 1
10 28182 1 1 119 PHE HD1 H 161.479 -5.069 -0.972 1.00 . A A . 119 PHE HD1 1 1
10 28183 1 1 119 PHE HD2 H 160.727 -1.685 -3.509 1.00 . A A . 119 PHE HD2 1 1
10 28184 1 1 119 PHE HE1 H 161.140 -6.589 -2.899 1.00 . A A . 119 PHE HE1 1 1
10 28185 1 1 119 PHE HE2 H 160.389 -3.206 -5.436 1.00 . A A . 119 PHE HE2 1 1
10 28186 1 1 119 PHE HZ H 160.596 -5.659 -5.131 1.00 . A A . 119 PHE HZ 1 1
10 28187 1 1 119 PHE N N 162.122 -3.806 0.888 1.00 . A A . 119 PHE N 1 1
10 28188 1 1 119 PHE O O 164.157 -1.049 0.023 1.00 . A A . 119 PHE O 1 1
10 28189 1 1 120 VAL C C 164.270 -0.641 3.524 1.00 . A A . 120 VAL C 1 1
10 28190 1 1 120 VAL CA C 163.375 -0.098 2.411 1.00 . A A . 120 VAL CA 1 1
10 28191 1 1 120 VAL CB C 162.282 0.798 3.002 1.00 . A A . 120 VAL CB 1 1
10 28192 1 1 120 VAL CG1 C 161.443 1.390 1.867 1.00 . A A . 120 VAL CG1 1 1
10 28193 1 1 120 VAL CG2 C 161.378 -0.031 3.917 1.00 . A A . 120 VAL CG2 1 1
10 28194 1 1 120 VAL H H 162.001 -1.727 2.101 1.00 . A A . 120 VAL H 1 1
10 28195 1 1 120 VAL HA H 163.974 0.475 1.718 1.00 . A A . 120 VAL HA 1 1
10 28196 1 1 120 VAL HB H 162.738 1.597 3.568 1.00 . A A . 120 VAL HB 1 1
10 28197 1 1 120 VAL HG11 H 160.816 0.620 1.444 1.00 . A A . 120 VAL HG11 1 1
10 28198 1 1 120 VAL HG12 H 162.096 1.783 1.100 1.00 . A A . 120 VAL HG12 1 1
10 28199 1 1 120 VAL HG13 H 160.824 2.186 2.254 1.00 . A A . 120 VAL HG13 1 1
10 28200 1 1 120 VAL HG21 H 160.719 0.627 4.465 1.00 . A A . 120 VAL HG21 1 1
10 28201 1 1 120 VAL HG22 H 161.983 -0.594 4.612 1.00 . A A . 120 VAL HG22 1 1
10 28202 1 1 120 VAL HG23 H 160.791 -0.711 3.319 1.00 . A A . 120 VAL HG23 1 1
10 28203 1 1 120 VAL N N 162.752 -1.246 1.697 1.00 . A A . 120 VAL N 1 1
10 28204 1 1 120 VAL O O 164.710 0.081 4.396 1.00 . A A . 120 VAL O 1 1
10 28205 1 1 121 ASN C C 164.810 -2.322 5.915 1.00 . A A . 121 ASN C 1 1
10 28206 1 1 121 ASN CA C 165.421 -2.528 4.532 1.00 . A A . 121 ASN CA 1 1
10 28207 1 1 121 ASN CB C 166.785 -1.854 4.493 1.00 . A A . 121 ASN CB 1 1
10 28208 1 1 121 ASN CG C 167.824 -2.758 5.160 1.00 . A A . 121 ASN CG 1 1
10 28209 1 1 121 ASN H H 164.181 -2.477 2.767 1.00 . A A . 121 ASN H 1 1
10 28210 1 1 121 ASN HA H 165.535 -3.584 4.339 1.00 . A A . 121 ASN HA 1 1
10 28211 1 1 121 ASN HB2 H 167.064 -1.672 3.467 1.00 . A A . 121 ASN HB2 1 1
10 28212 1 1 121 ASN HB3 H 166.728 -0.918 5.026 1.00 . A A . 121 ASN HB3 1 1
10 28213 1 1 121 ASN HD21 H 169.128 -1.289 5.445 1.00 . A A . 121 ASN HD21 1 1
10 28214 1 1 121 ASN HD22 H 169.624 -2.816 5.996 1.00 . A A . 121 ASN HD22 1 1
10 28215 1 1 121 ASN N N 164.547 -1.918 3.489 1.00 . A A . 121 ASN N 1 1
10 28216 1 1 121 ASN ND2 N 168.952 -2.245 5.568 1.00 . A A . 121 ASN ND2 1 1
10 28217 1 1 121 ASN O O 165.507 -2.150 6.895 1.00 . A A . 121 ASN O 1 1
10 28218 1 1 121 ASN OD1 O 167.606 -3.944 5.313 1.00 . A A . 121 ASN OD1 1 1
10 28219 1 1 122 HIS C C 163.306 -0.829 7.942 1.00 . A A . 122 HIS C 1 1
10 28220 1 1 122 HIS CA C 162.859 -2.163 7.329 1.00 . A A . 122 HIS CA 1 1
10 28221 1 1 122 HIS CB C 163.261 -3.324 8.247 1.00 . A A . 122 HIS CB 1 1
10 28222 1 1 122 HIS CD2 C 161.215 -3.739 9.842 1.00 . A A . 122 HIS CD2 1 1
10 28223 1 1 122 HIS CE1 C 160.398 -5.490 8.856 1.00 . A A . 122 HIS CE1 1 1
10 28224 1 1 122 HIS CG C 162.026 -4.005 8.767 1.00 . A A . 122 HIS CG 1 1
10 28225 1 1 122 HIS H H 162.979 -2.491 5.202 1.00 . A A . 122 HIS H 1 1
10 28226 1 1 122 HIS HA H 161.788 -2.160 7.201 1.00 . A A . 122 HIS HA 1 1
10 28227 1 1 122 HIS HB2 H 163.852 -4.034 7.687 1.00 . A A . 122 HIS HB2 1 1
10 28228 1 1 122 HIS HB3 H 163.841 -2.950 9.075 1.00 . A A . 122 HIS HB3 1 1
10 28229 1 1 122 HIS HD1 H 161.834 -5.573 7.352 1.00 . A A . 122 HIS HD1 1 1
10 28230 1 1 122 HIS HD2 H 161.352 -2.926 10.540 1.00 . A A . 122 HIS HD2 1 1
10 28231 1 1 122 HIS HE1 H 159.770 -6.334 8.611 1.00 . A A . 122 HIS HE1 1 1
10 28232 1 1 122 HIS HE2 H 159.470 -4.732 10.556 1.00 . A A . 122 HIS HE2 1 1
10 28233 1 1 122 HIS N N 163.516 -2.347 6.005 1.00 . A A . 122 HIS N 1 1
10 28234 1 1 122 HIS ND1 N 161.486 -5.127 8.152 1.00 . A A . 122 HIS ND1 1 1
10 28235 1 1 122 HIS NE2 N 160.191 -4.678 9.894 1.00 . A A . 122 HIS NE2 1 1
10 28236 1 1 122 HIS O O 163.513 -0.718 9.135 1.00 . A A . 122 HIS O 1 1
10 28237 1 1 123 GLN C C 162.845 2.580 7.311 1.00 . A A . 123 GLN C 1 1
10 28238 1 1 123 GLN CA C 163.896 1.511 7.650 1.00 . A A . 123 GLN CA 1 1
10 28239 1 1 123 GLN CB C 165.235 1.882 7.004 1.00 . A A . 123 GLN CB 1 1
10 28240 1 1 123 GLN CD C 167.341 3.173 7.372 1.00 . A A . 123 GLN CD 1 1
10 28241 1 1 123 GLN CG C 166.154 2.498 8.060 1.00 . A A . 123 GLN CG 1 1
10 28242 1 1 123 GLN H H 163.288 0.071 6.174 1.00 . A A . 123 GLN H 1 1
10 28243 1 1 123 GLN HA H 164.025 1.454 8.717 1.00 . A A . 123 GLN HA 1 1
10 28244 1 1 123 GLN HB2 H 165.697 0.993 6.599 1.00 . A A . 123 GLN HB2 1 1
10 28245 1 1 123 GLN HB3 H 165.072 2.596 6.211 1.00 . A A . 123 GLN HB3 1 1
10 28246 1 1 123 GLN HE21 H 168.045 3.961 9.052 1.00 . A A . 123 GLN HE21 1 1
10 28247 1 1 123 GLN HE22 H 168.944 4.310 7.656 1.00 . A A . 123 GLN HE22 1 1
10 28248 1 1 123 GLN HG2 H 165.604 3.231 8.632 1.00 . A A . 123 GLN HG2 1 1
10 28249 1 1 123 GLN HG3 H 166.515 1.723 8.718 1.00 . A A . 123 GLN HG3 1 1
10 28250 1 1 123 GLN N N 163.458 0.184 7.130 1.00 . A A . 123 GLN N 1 1
10 28251 1 1 123 GLN NE2 N 168.180 3.873 8.086 1.00 . A A . 123 GLN NE2 1 1
10 28252 1 1 123 GLN O O 162.884 3.181 6.255 1.00 . A A . 123 GLN O 1 1
10 28253 1 1 123 GLN OE1 O 167.507 3.064 6.173 1.00 . A A . 123 GLN OE1 1 1
10 28254 1 1 124 PRO C C 161.419 5.188 7.547 1.00 . A A . 124 PRO C 1 1
10 28255 1 1 124 PRO CA C 160.839 3.837 7.973 1.00 . A A . 124 PRO CA 1 1
10 28256 1 1 124 PRO CB C 160.146 3.954 9.333 1.00 . A A . 124 PRO CB 1 1
10 28257 1 1 124 PRO CD C 161.760 2.151 9.502 1.00 . A A . 124 PRO CD 1 1
10 28258 1 1 124 PRO CG C 160.421 2.664 10.032 1.00 . A A . 124 PRO CG 1 1
10 28259 1 1 124 PRO HA H 160.135 3.484 7.238 1.00 . A A . 124 PRO HA 1 1
10 28260 1 1 124 PRO HB2 H 160.558 4.782 9.893 1.00 . A A . 124 PRO HB2 1 1
10 28261 1 1 124 PRO HB3 H 159.083 4.082 9.201 1.00 . A A . 124 PRO HB3 1 1
10 28262 1 1 124 PRO HD2 H 162.563 2.434 10.169 1.00 . A A . 124 PRO HD2 1 1
10 28263 1 1 124 PRO HD3 H 161.732 1.081 9.370 1.00 . A A . 124 PRO HD3 1 1
10 28264 1 1 124 PRO HG2 H 160.480 2.829 11.100 1.00 . A A . 124 PRO HG2 1 1
10 28265 1 1 124 PRO HG3 H 159.645 1.948 9.809 1.00 . A A . 124 PRO HG3 1 1
10 28266 1 1 124 PRO N N 161.908 2.819 8.197 1.00 . A A . 124 PRO N 1 1
10 28267 1 1 124 PRO O O 162.485 5.579 7.981 1.00 . A A . 124 PRO O 1 1
10 28268 1 1 125 GLN C C 160.286 8.335 6.637 1.00 . A A . 125 GLN C 1 1
10 28269 1 1 125 GLN CA C 161.248 7.218 6.223 1.00 . A A . 125 GLN CA 1 1
10 28270 1 1 125 GLN CB C 161.369 7.195 4.699 1.00 . A A . 125 GLN CB 1 1
10 28271 1 1 125 GLN CD C 162.520 6.117 2.762 1.00 . A A . 125 GLN CD 1 1
10 28272 1 1 125 GLN CG C 162.360 6.107 4.283 1.00 . A A . 125 GLN CG 1 1
10 28273 1 1 125 GLN H H 159.879 5.557 6.347 1.00 . A A . 125 GLN H 1 1
10 28274 1 1 125 GLN HA H 162.219 7.402 6.656 1.00 . A A . 125 GLN HA 1 1
10 28275 1 1 125 GLN HB2 H 160.402 6.988 4.265 1.00 . A A . 125 GLN HB2 1 1
10 28276 1 1 125 GLN HB3 H 161.723 8.154 4.351 1.00 . A A . 125 GLN HB3 1 1
10 28277 1 1 125 GLN HE21 H 163.026 4.200 2.665 1.00 . A A . 125 GLN HE21 1 1
10 28278 1 1 125 GLN HE22 H 162.977 5.013 1.176 1.00 . A A . 125 GLN HE22 1 1
10 28279 1 1 125 GLN HG2 H 163.316 6.294 4.749 1.00 . A A . 125 GLN HG2 1 1
10 28280 1 1 125 GLN HG3 H 161.988 5.143 4.597 1.00 . A A . 125 GLN HG3 1 1
10 28281 1 1 125 GLN N N 160.732 5.897 6.691 1.00 . A A . 125 GLN N 1 1
10 28282 1 1 125 GLN NE2 N 162.870 5.019 2.150 1.00 . A A . 125 GLN NE2 1 1
10 28283 1 1 125 GLN O O 159.098 8.125 6.784 1.00 . A A . 125 GLN O 1 1
10 28284 1 1 125 GLN OE1 O 162.319 7.131 2.124 1.00 . A A . 125 GLN OE1 1 1
10 28285 1 1 126 MET C C 160.150 11.825 6.238 1.00 . A A . 126 MET C 1 1
10 28286 1 1 126 MET CA C 159.928 10.668 7.216 1.00 . A A . 126 MET CA 1 1
10 28287 1 1 126 MET CB C 160.295 11.116 8.631 1.00 . A A . 126 MET CB 1 1
10 28288 1 1 126 MET CE C 160.076 8.973 12.136 1.00 . A A . 126 MET CE 1 1
10 28289 1 1 126 MET CG C 159.985 9.989 9.619 1.00 . A A . 126 MET CG 1 1
10 28290 1 1 126 MET H H 161.758 9.664 6.689 1.00 . A A . 126 MET H 1 1
10 28291 1 1 126 MET HA H 158.891 10.365 7.189 1.00 . A A . 126 MET HA 1 1
10 28292 1 1 126 MET HB2 H 161.349 11.352 8.671 1.00 . A A . 126 MET HB2 1 1
10 28293 1 1 126 MET HB3 H 159.720 11.991 8.893 1.00 . A A . 126 MET HB3 1 1
10 28294 1 1 126 MET HE1 H 160.248 9.093 13.196 1.00 . A A . 126 MET HE1 1 1
10 28295 1 1 126 MET HE2 H 160.786 8.266 11.737 1.00 . A A . 126 MET HE2 1 1
10 28296 1 1 126 MET HE3 H 159.073 8.606 11.967 1.00 . A A . 126 MET HE3 1 1
10 28297 1 1 126 MET HG2 H 158.952 9.694 9.515 1.00 . A A . 126 MET HG2 1 1
10 28298 1 1 126 MET HG3 H 160.624 9.143 9.412 1.00 . A A . 126 MET HG3 1 1
10 28299 1 1 126 MET N N 160.797 9.523 6.819 1.00 . A A . 126 MET N 1 1
10 28300 1 1 126 MET O O 161.186 11.927 5.613 1.00 . A A . 126 MET O 1 1
10 28301 1 1 126 MET SD S 160.281 10.569 11.308 1.00 . A A . 126 MET SD 1 1
10 28302 1 1 127 THR C C 160.016 15.013 5.867 1.00 . A A . 127 THR C 1 1
10 28303 1 1 127 THR CA C 159.362 13.834 5.146 1.00 . A A . 127 THR CA 1 1
10 28304 1 1 127 THR CB C 157.997 14.264 4.601 1.00 . A A . 127 THR CB 1 1
10 28305 1 1 127 THR CG2 C 157.223 15.017 5.685 1.00 . A A . 127 THR CG2 1 1
10 28306 1 1 127 THR H H 158.355 12.601 6.598 1.00 . A A . 127 THR H 1 1
10 28307 1 1 127 THR HA H 159.991 13.522 4.327 1.00 . A A . 127 THR HA 1 1
10 28308 1 1 127 THR HB H 157.437 13.392 4.303 1.00 . A A . 127 THR HB 1 1
10 28309 1 1 127 THR HG1 H 159.132 15.211 3.339 1.00 . A A . 127 THR HG1 1 1
10 28310 1 1 127 THR HG21 H 156.197 15.141 5.374 1.00 . A A . 127 THR HG21 1 1
10 28311 1 1 127 THR HG22 H 157.670 15.988 5.840 1.00 . A A . 127 THR HG22 1 1
10 28312 1 1 127 THR HG23 H 157.254 14.454 6.606 1.00 . A A . 127 THR HG23 1 1
10 28313 1 1 127 THR N N 159.188 12.696 6.092 1.00 . A A . 127 THR N 1 1
10 28314 1 1 127 THR O O 159.851 15.197 7.056 1.00 . A A . 127 THR O 1 1
10 28315 1 1 127 THR OG1 O 158.187 15.110 3.478 1.00 . A A . 127 THR OG1 1 1
10 28316 1 1 128 GLN C C 161.371 18.174 4.826 1.00 . A A . 128 GLN C 1 1
10 28317 1 1 128 GLN CA C 161.417 16.986 5.786 1.00 . A A . 128 GLN CA 1 1
10 28318 1 1 128 GLN CB C 162.872 16.640 6.109 1.00 . A A . 128 GLN CB 1 1
10 28319 1 1 128 GLN CD C 164.352 15.220 7.544 1.00 . A A . 128 GLN CD 1 1
10 28320 1 1 128 GLN CG C 162.907 15.494 7.123 1.00 . A A . 128 GLN CG 1 1
10 28321 1 1 128 GLN H H 160.871 15.651 4.194 1.00 . A A . 128 GLN H 1 1
10 28322 1 1 128 GLN HA H 160.896 17.241 6.695 1.00 . A A . 128 GLN HA 1 1
10 28323 1 1 128 GLN HB2 H 163.380 16.338 5.203 1.00 . A A . 128 GLN HB2 1 1
10 28324 1 1 128 GLN HB3 H 163.365 17.504 6.528 1.00 . A A . 128 GLN HB3 1 1
10 28325 1 1 128 GLN HE21 H 165.116 16.594 6.333 1.00 . A A . 128 GLN HE21 1 1
10 28326 1 1 128 GLN HE22 H 166.248 15.740 7.266 1.00 . A A . 128 GLN HE22 1 1
10 28327 1 1 128 GLN HG2 H 162.324 15.766 7.991 1.00 . A A . 128 GLN HG2 1 1
10 28328 1 1 128 GLN HG3 H 162.491 14.604 6.675 1.00 . A A . 128 GLN HG3 1 1
10 28329 1 1 128 GLN N N 160.755 15.816 5.151 1.00 . A A . 128 GLN N 1 1
10 28330 1 1 128 GLN NE2 N 165.319 15.909 7.003 1.00 . A A . 128 GLN NE2 1 1
10 28331 1 1 128 GLN O O 162.359 18.846 4.607 1.00 . A A . 128 GLN O 1 1
10 28332 1 1 128 GLN OE1 O 164.604 14.370 8.376 1.00 . A A . 128 GLN OE1 1 1
10 28333 1 1 129 ALA C C 159.214 20.653 3.917 1.00 . A A . 129 ALA C 1 1
10 28334 1 1 129 ALA CA C 160.106 19.576 3.303 1.00 . A A . 129 ALA CA 1 1
10 28335 1 1 129 ALA CB C 159.494 19.087 1.992 1.00 . A A . 129 ALA CB 1 1
10 28336 1 1 129 ALA H H 159.446 17.875 4.449 1.00 . A A . 129 ALA H 1 1
10 28337 1 1 129 ALA HA H 161.085 19.990 3.108 1.00 . A A . 129 ALA HA 1 1
10 28338 1 1 129 ALA HB1 H 159.780 18.060 1.824 1.00 . A A . 129 ALA HB1 1 1
10 28339 1 1 129 ALA HB2 H 159.856 19.699 1.180 1.00 . A A . 129 ALA HB2 1 1
10 28340 1 1 129 ALA HB3 H 158.418 19.159 2.047 1.00 . A A . 129 ALA HB3 1 1
10 28341 1 1 129 ALA N N 160.228 18.433 4.253 1.00 . A A . 129 ALA N 1 1
10 28342 1 1 129 ALA O O 158.884 20.603 5.086 1.00 . A A . 129 ALA O 1 1
10 28343 1 1 130 THR C C 156.549 22.597 3.097 1.00 . A A . 130 THR C 1 1
10 28344 1 1 130 THR CA C 157.954 22.713 3.689 1.00 . A A . 130 THR CA 1 1
10 28345 1 1 130 THR CB C 158.550 24.075 3.326 1.00 . A A . 130 THR CB 1 1
10 28346 1 1 130 THR CG2 C 158.175 25.098 4.399 1.00 . A A . 130 THR CG2 1 1
10 28347 1 1 130 THR H H 159.099 21.651 2.200 1.00 . A A . 130 THR H 1 1
10 28348 1 1 130 THR HA H 157.898 22.623 4.764 1.00 . A A . 130 THR HA 1 1
10 28349 1 1 130 THR HB H 158.160 24.398 2.373 1.00 . A A . 130 THR HB 1 1
10 28350 1 1 130 THR HG1 H 160.286 23.684 4.108 1.00 . A A . 130 THR HG1 1 1
10 28351 1 1 130 THR HG21 H 157.100 25.197 4.441 1.00 . A A . 130 THR HG21 1 1
10 28352 1 1 130 THR HG22 H 158.616 26.053 4.155 1.00 . A A . 130 THR HG22 1 1
10 28353 1 1 130 THR HG23 H 158.544 24.765 5.358 1.00 . A A . 130 THR HG23 1 1
10 28354 1 1 130 THR N N 158.822 21.630 3.142 1.00 . A A . 130 THR N 1 1
10 28355 1 1 130 THR O O 155.572 22.953 3.725 1.00 . A A . 130 THR O 1 1
10 28356 1 1 130 THR OG1 O 159.964 23.963 3.249 1.00 . A A . 130 THR OG1 1 1
10 28357 1 1 131 THR C C 154.918 20.530 0.768 1.00 . A A . 131 THR C 1 1
10 28358 1 1 131 THR CA C 155.101 21.966 1.254 1.00 . A A . 131 THR CA 1 1
10 28359 1 1 131 THR CB C 154.997 22.914 0.061 1.00 . A A . 131 THR CB 1 1
10 28360 1 1 131 THR CG2 C 153.540 23.005 -0.394 1.00 . A A . 131 THR CG2 1 1
10 28361 1 1 131 THR H H 157.245 21.824 1.405 1.00 . A A . 131 THR H 1 1
10 28362 1 1 131 THR HA H 154.330 22.203 1.972 1.00 . A A . 131 THR HA 1 1
10 28363 1 1 131 THR HB H 155.596 22.535 -0.749 1.00 . A A . 131 THR HB 1 1
10 28364 1 1 131 THR HG1 H 154.776 24.841 0.207 1.00 . A A . 131 THR HG1 1 1
10 28365 1 1 131 THR HG21 H 153.221 22.045 -0.771 1.00 . A A . 131 THR HG21 1 1
10 28366 1 1 131 THR HG22 H 153.452 23.745 -1.176 1.00 . A A . 131 THR HG22 1 1
10 28367 1 1 131 THR HG23 H 152.918 23.288 0.442 1.00 . A A . 131 THR HG23 1 1
10 28368 1 1 131 THR N N 156.441 22.104 1.892 1.00 . A A . 131 THR N 1 1
10 28369 1 1 131 THR O O 155.871 19.836 0.473 1.00 . A A . 131 THR O 1 1
10 28370 1 1 131 THR OG1 O 155.457 24.204 0.437 1.00 . A A . 131 THR OG1 1 1
10 28371 1 1 132 LEU C C 153.970 18.542 -1.222 1.00 . A A . 132 LEU C 1 1
10 28372 1 1 132 LEU CA C 153.454 18.690 0.210 1.00 . A A . 132 LEU CA 1 1
10 28373 1 1 132 LEU CB C 151.952 18.393 0.245 1.00 . A A . 132 LEU CB 1 1
10 28374 1 1 132 LEU CD1 C 150.762 19.745 1.976 1.00 . A A . 132 LEU CD1 1 1
10 28375 1 1 132 LEU CD2 C 150.467 17.267 1.910 1.00 . A A . 132 LEU CD2 1 1
10 28376 1 1 132 LEU CG C 151.457 18.413 1.692 1.00 . A A . 132 LEU CG 1 1
10 28377 1 1 132 LEU H H 152.950 20.661 0.918 1.00 . A A . 132 LEU H 1 1
10 28378 1 1 132 LEU HA H 153.974 17.995 0.851 1.00 . A A . 132 LEU HA 1 1
10 28379 1 1 132 LEU HB2 H 151.424 19.142 -0.328 1.00 . A A . 132 LEU HB2 1 1
10 28380 1 1 132 LEU HB3 H 151.768 17.418 -0.183 1.00 . A A . 132 LEU HB3 1 1
10 28381 1 1 132 LEU HD11 H 149.960 19.890 1.267 1.00 . A A . 132 LEU HD11 1 1
10 28382 1 1 132 LEU HD12 H 151.475 20.551 1.882 1.00 . A A . 132 LEU HD12 1 1
10 28383 1 1 132 LEU HD13 H 150.360 19.735 2.978 1.00 . A A . 132 LEU HD13 1 1
10 28384 1 1 132 LEU HD21 H 150.989 16.323 1.845 1.00 . A A . 132 LEU HD21 1 1
10 28385 1 1 132 LEU HD22 H 149.698 17.306 1.153 1.00 . A A . 132 LEU HD22 1 1
10 28386 1 1 132 LEU HD23 H 150.017 17.362 2.887 1.00 . A A . 132 LEU HD23 1 1
10 28387 1 1 132 LEU HG H 152.297 18.298 2.362 1.00 . A A . 132 LEU HG 1 1
10 28388 1 1 132 LEU N N 153.701 20.081 0.680 1.00 . A A . 132 LEU N 1 1
10 28389 1 1 132 LEU O O 154.420 17.488 -1.625 1.00 . A A . 132 LEU O 1 1
10 28390 1 1 133 SER C C 155.873 19.141 -3.417 1.00 . A A . 133 SER C 1 1
10 28391 1 1 133 SER CA C 154.386 19.503 -3.403 1.00 . A A . 133 SER CA 1 1
10 28392 1 1 133 SER CB C 154.185 20.854 -4.089 1.00 . A A . 133 SER CB 1 1
10 28393 1 1 133 SER H H 153.534 20.429 -1.655 1.00 . A A . 133 SER H 1 1
10 28394 1 1 133 SER HA H 153.827 18.745 -3.930 1.00 . A A . 133 SER HA 1 1
10 28395 1 1 133 SER HB2 H 154.406 20.763 -5.139 1.00 . A A . 133 SER HB2 1 1
10 28396 1 1 133 SER HB3 H 153.157 21.169 -3.965 1.00 . A A . 133 SER HB3 1 1
10 28397 1 1 133 SER HG H 155.346 22.411 -4.199 1.00 . A A . 133 SER HG 1 1
10 28398 1 1 133 SER N N 153.904 19.588 -1.997 1.00 . A A . 133 SER N 1 1
10 28399 1 1 133 SER O O 156.352 18.481 -4.318 1.00 . A A . 133 SER O 1 1
10 28400 1 1 133 SER OG O 155.061 21.811 -3.506 1.00 . A A . 133 SER OG 1 1
10 28401 1 1 134 GLU C C 158.252 17.738 -2.200 1.00 . A A . 134 GLU C 1 1
10 28402 1 1 134 GLU CA C 158.060 19.246 -2.385 1.00 . A A . 134 GLU CA 1 1
10 28403 1 1 134 GLU CB C 158.700 19.993 -1.215 1.00 . A A . 134 GLU CB 1 1
10 28404 1 1 134 GLU CD C 159.455 21.851 -2.717 1.00 . A A . 134 GLU CD 1 1
10 28405 1 1 134 GLU CG C 158.637 21.501 -1.472 1.00 . A A . 134 GLU CG 1 1
10 28406 1 1 134 GLU H H 156.206 20.098 -1.709 1.00 . A A . 134 GLU H 1 1
10 28407 1 1 134 GLU HA H 158.523 19.556 -3.308 1.00 . A A . 134 GLU HA 1 1
10 28408 1 1 134 GLU HB2 H 158.159 19.761 -0.310 1.00 . A A . 134 GLU HB2 1 1
10 28409 1 1 134 GLU HB3 H 159.730 19.689 -1.109 1.00 . A A . 134 GLU HB3 1 1
10 28410 1 1 134 GLU HG2 H 157.608 21.797 -1.623 1.00 . A A . 134 GLU HG2 1 1
10 28411 1 1 134 GLU HG3 H 159.040 22.028 -0.621 1.00 . A A . 134 GLU HG3 1 1
10 28412 1 1 134 GLU N N 156.608 19.566 -2.427 1.00 . A A . 134 GLU N 1 1
10 28413 1 1 134 GLU O O 159.224 17.164 -2.650 1.00 . A A . 134 GLU O 1 1
10 28414 1 1 134 GLU OE1 O 160.265 21.033 -3.120 1.00 . A A . 134 GLU OE1 1 1
10 28415 1 1 134 GLU OE2 O 159.257 22.932 -3.247 1.00 . A A . 134 GLU OE2 1 1
10 28416 1 1 135 ILE C C 157.306 14.891 -2.656 1.00 . A A . 135 ILE C 1 1
10 28417 1 1 135 ILE CA C 157.463 15.625 -1.312 1.00 . A A . 135 ILE CA 1 1
10 28418 1 1 135 ILE CB C 156.354 15.176 -0.357 1.00 . A A . 135 ILE CB 1 1
10 28419 1 1 135 ILE CD1 C 157.024 16.782 1.432 1.00 . A A . 135 ILE CD1 1 1
10 28420 1 1 135 ILE CG1 C 156.836 15.303 1.091 1.00 . A A . 135 ILE CG1 1 1
10 28421 1 1 135 ILE CG2 C 155.978 13.724 -0.648 1.00 . A A . 135 ILE CG2 1 1
10 28422 1 1 135 ILE H H 156.560 17.572 -1.175 1.00 . A A . 135 ILE H 1 1
10 28423 1 1 135 ILE HA H 158.424 15.416 -0.875 1.00 . A A . 135 ILE HA 1 1
10 28424 1 1 135 ILE HB H 155.486 15.802 -0.501 1.00 . A A . 135 ILE HB 1 1
10 28425 1 1 135 ILE HD11 H 156.152 17.337 1.117 1.00 . A A . 135 ILE HD11 1 1
10 28426 1 1 135 ILE HD12 H 157.894 17.160 0.918 1.00 . A A . 135 ILE HD12 1 1
10 28427 1 1 135 ILE HD13 H 157.157 16.895 2.497 1.00 . A A . 135 ILE HD13 1 1
10 28428 1 1 135 ILE HG12 H 156.101 14.870 1.754 1.00 . A A . 135 ILE HG12 1 1
10 28429 1 1 135 ILE HG13 H 157.776 14.785 1.209 1.00 . A A . 135 ILE HG13 1 1
10 28430 1 1 135 ILE HG21 H 155.360 13.686 -1.532 1.00 . A A . 135 ILE HG21 1 1
10 28431 1 1 135 ILE HG22 H 155.431 13.320 0.191 1.00 . A A . 135 ILE HG22 1 1
10 28432 1 1 135 ILE HG23 H 156.873 13.145 -0.808 1.00 . A A . 135 ILE HG23 1 1
10 28433 1 1 135 ILE N N 157.334 17.092 -1.534 1.00 . A A . 135 ILE N 1 1
10 28434 1 1 135 ILE O O 156.364 15.138 -3.382 1.00 . A A . 135 ILE O 1 1
10 28435 1 1 136 PRO C C 156.998 12.212 -4.277 1.00 . A A . 136 PRO C 1 1
10 28436 1 1 136 PRO CA C 158.130 13.240 -4.279 1.00 . A A . 136 PRO CA 1 1
10 28437 1 1 136 PRO CB C 159.485 12.541 -4.389 1.00 . A A . 136 PRO CB 1 1
10 28438 1 1 136 PRO CD C 159.394 13.602 -2.208 1.00 . A A . 136 PRO CD 1 1
10 28439 1 1 136 PRO CG C 159.997 12.436 -2.993 1.00 . A A . 136 PRO CG 1 1
10 28440 1 1 136 PRO HA H 158.010 13.920 -5.106 1.00 . A A . 136 PRO HA 1 1
10 28441 1 1 136 PRO HB2 H 159.363 11.557 -4.821 1.00 . A A . 136 PRO HB2 1 1
10 28442 1 1 136 PRO HB3 H 160.163 13.131 -4.986 1.00 . A A . 136 PRO HB3 1 1
10 28443 1 1 136 PRO HD2 H 159.106 13.276 -1.219 1.00 . A A . 136 PRO HD2 1 1
10 28444 1 1 136 PRO HD3 H 160.092 14.421 -2.152 1.00 . A A . 136 PRO HD3 1 1
10 28445 1 1 136 PRO HG2 H 159.689 11.494 -2.558 1.00 . A A . 136 PRO HG2 1 1
10 28446 1 1 136 PRO HG3 H 161.072 12.514 -2.986 1.00 . A A . 136 PRO HG3 1 1
10 28447 1 1 136 PRO N N 158.210 13.995 -2.995 1.00 . A A . 136 PRO N 1 1
10 28448 1 1 136 PRO O O 156.782 11.512 -3.308 1.00 . A A . 136 PRO O 1 1
10 28449 1 1 137 THR C C 155.678 9.869 -6.134 1.00 . A A . 137 THR C 1 1
10 28450 1 1 137 THR CA C 155.171 11.128 -5.430 1.00 . A A . 137 THR CA 1 1
10 28451 1 1 137 THR CB C 154.004 11.742 -6.213 1.00 . A A . 137 THR CB 1 1
10 28452 1 1 137 THR CG2 C 153.195 10.645 -6.907 1.00 . A A . 137 THR CG2 1 1
10 28453 1 1 137 THR H H 156.474 12.681 -6.130 1.00 . A A . 137 THR H 1 1
10 28454 1 1 137 THR HA H 154.847 10.879 -4.431 1.00 . A A . 137 THR HA 1 1
10 28455 1 1 137 THR HB H 154.390 12.421 -6.956 1.00 . A A . 137 THR HB 1 1
10 28456 1 1 137 THR HG1 H 153.577 13.297 -5.127 1.00 . A A . 137 THR HG1 1 1
10 28457 1 1 137 THR HG21 H 152.276 11.066 -7.287 1.00 . A A . 137 THR HG21 1 1
10 28458 1 1 137 THR HG22 H 152.965 9.864 -6.199 1.00 . A A . 137 THR HG22 1 1
10 28459 1 1 137 THR HG23 H 153.767 10.236 -7.727 1.00 . A A . 137 THR HG23 1 1
10 28460 1 1 137 THR N N 156.280 12.112 -5.359 1.00 . A A . 137 THR N 1 1
10 28461 1 1 137 THR O O 155.007 8.858 -6.186 1.00 . A A . 137 THR O 1 1
10 28462 1 1 137 THR OG1 O 153.162 12.453 -5.318 1.00 . A A . 137 THR OG1 1 1
10 28463 1 1 138 SER C C 158.775 8.362 -6.774 1.00 . A A . 138 SER C 1 1
10 28464 1 1 138 SER CA C 157.427 8.746 -7.389 1.00 . A A . 138 SER CA 1 1
10 28465 1 1 138 SER CB C 157.620 9.089 -8.866 1.00 . A A . 138 SER CB 1 1
10 28466 1 1 138 SER H H 157.386 10.761 -6.623 1.00 . A A . 138 SER H 1 1
10 28467 1 1 138 SER HA H 156.745 7.914 -7.302 1.00 . A A . 138 SER HA 1 1
10 28468 1 1 138 SER HB2 H 157.829 10.141 -8.968 1.00 . A A . 138 SER HB2 1 1
10 28469 1 1 138 SER HB3 H 158.450 8.518 -9.262 1.00 . A A . 138 SER HB3 1 1
10 28470 1 1 138 SER HG H 156.225 9.520 -10.152 1.00 . A A . 138 SER HG 1 1
10 28471 1 1 138 SER N N 156.865 9.930 -6.679 1.00 . A A . 138 SER N 1 1
10 28472 1 1 138 SER O O 159.823 8.648 -7.321 1.00 . A A . 138 SER O 1 1
10 28473 1 1 138 SER OG O 156.431 8.777 -9.579 1.00 . A A . 138 SER OG 1 1
10 28474 1 1 139 THR C C 160.549 6.032 -5.700 1.00 . A A . 139 THR C 1 1
10 28475 1 1 139 THR CA C 160.035 7.293 -5.001 1.00 . A A . 139 THR CA 1 1
10 28476 1 1 139 THR CB C 159.775 6.993 -3.521 1.00 . A A . 139 THR CB 1 1
10 28477 1 1 139 THR CG2 C 158.790 8.017 -2.960 1.00 . A A . 139 THR CG2 1 1
10 28478 1 1 139 THR H H 157.904 7.478 -5.225 1.00 . A A . 139 THR H 1 1
10 28479 1 1 139 THR HA H 160.759 8.087 -5.092 1.00 . A A . 139 THR HA 1 1
10 28480 1 1 139 THR HB H 160.700 7.050 -2.969 1.00 . A A . 139 THR HB 1 1
10 28481 1 1 139 THR HG1 H 158.990 5.554 -2.474 1.00 . A A . 139 THR HG1 1 1
10 28482 1 1 139 THR HG21 H 158.704 7.886 -1.891 1.00 . A A . 139 THR HG21 1 1
10 28483 1 1 139 THR HG22 H 157.823 7.874 -3.419 1.00 . A A . 139 THR HG22 1 1
10 28484 1 1 139 THR HG23 H 159.146 9.014 -3.172 1.00 . A A . 139 THR HG23 1 1
10 28485 1 1 139 THR N N 158.758 7.707 -5.645 1.00 . A A . 139 THR N 1 1
10 28486 1 1 139 THR O O 159.772 5.242 -6.199 1.00 . A A . 139 THR O 1 1
10 28487 1 1 139 THR OG1 O 159.226 5.689 -3.395 1.00 . A A . 139 THR OG1 1 1
10 28488 1 1 140 PRO C C 161.848 3.338 -5.846 1.00 . A A . 140 PRO C 1 1
10 28489 1 1 140 PRO CA C 162.433 4.638 -6.402 1.00 . A A . 140 PRO CA 1 1
10 28490 1 1 140 PRO CB C 163.935 4.726 -6.098 1.00 . A A . 140 PRO CB 1 1
10 28491 1 1 140 PRO CD C 162.873 6.712 -5.180 1.00 . A A . 140 PRO CD 1 1
10 28492 1 1 140 PRO CG C 164.099 5.807 -5.077 1.00 . A A . 140 PRO CG 1 1
10 28493 1 1 140 PRO HA H 162.279 4.687 -7.466 1.00 . A A . 140 PRO HA 1 1
10 28494 1 1 140 PRO HB2 H 164.288 3.784 -5.703 1.00 . A A . 140 PRO HB2 1 1
10 28495 1 1 140 PRO HB3 H 164.480 4.982 -6.993 1.00 . A A . 140 PRO HB3 1 1
10 28496 1 1 140 PRO HD2 H 162.587 7.067 -4.202 1.00 . A A . 140 PRO HD2 1 1
10 28497 1 1 140 PRO HD3 H 163.065 7.539 -5.846 1.00 . A A . 140 PRO HD3 1 1
10 28498 1 1 140 PRO HG2 H 164.159 5.373 -4.088 1.00 . A A . 140 PRO HG2 1 1
10 28499 1 1 140 PRO HG3 H 164.989 6.380 -5.285 1.00 . A A . 140 PRO HG3 1 1
10 28500 1 1 140 PRO N N 161.842 5.834 -5.744 1.00 . A A . 140 PRO N 1 1
10 28501 1 1 140 PRO O O 161.740 2.348 -6.542 1.00 . A A . 140 PRO O 1 1
10 28502 1 1 141 ALA C C 159.473 1.886 -4.580 1.00 . A A . 141 ALA C 1 1
10 28503 1 1 141 ALA CA C 160.874 2.102 -4.010 1.00 . A A . 141 ALA CA 1 1
10 28504 1 1 141 ALA CB C 160.788 2.250 -2.489 1.00 . A A . 141 ALA CB 1 1
10 28505 1 1 141 ALA H H 161.547 4.148 -4.056 1.00 . A A . 141 ALA H 1 1
10 28506 1 1 141 ALA HA H 161.496 1.256 -4.256 1.00 . A A . 141 ALA HA 1 1
10 28507 1 1 141 ALA HB1 H 160.969 1.292 -2.024 1.00 . A A . 141 ALA HB1 1 1
10 28508 1 1 141 ALA HB2 H 159.804 2.601 -2.216 1.00 . A A . 141 ALA HB2 1 1
10 28509 1 1 141 ALA HB3 H 161.530 2.959 -2.153 1.00 . A A . 141 ALA HB3 1 1
10 28510 1 1 141 ALA N N 161.460 3.336 -4.600 1.00 . A A . 141 ALA N 1 1
10 28511 1 1 141 ALA O O 159.080 0.777 -4.886 1.00 . A A . 141 ALA O 1 1
10 28512 1 1 142 SER C C 157.400 2.245 -6.693 1.00 . A A . 142 SER C 1 1
10 28513 1 1 142 SER CA C 157.336 2.794 -5.267 1.00 . A A . 142 SER CA 1 1
10 28514 1 1 142 SER CB C 156.648 4.159 -5.278 1.00 . A A . 142 SER CB 1 1
10 28515 1 1 142 SER H H 159.051 3.821 -4.464 1.00 . A A . 142 SER H 1 1
10 28516 1 1 142 SER HA H 156.774 2.117 -4.647 1.00 . A A . 142 SER HA 1 1
10 28517 1 1 142 SER HB2 H 157.141 4.808 -5.983 1.00 . A A . 142 SER HB2 1 1
10 28518 1 1 142 SER HB3 H 155.613 4.036 -5.568 1.00 . A A . 142 SER HB3 1 1
10 28519 1 1 142 SER HG H 157.602 5.114 -3.877 1.00 . A A . 142 SER HG 1 1
10 28520 1 1 142 SER N N 158.715 2.938 -4.721 1.00 . A A . 142 SER N 1 1
10 28521 1 1 142 SER O O 156.668 1.347 -7.056 1.00 . A A . 142 SER O 1 1
10 28522 1 1 142 SER OG O 156.726 4.734 -3.981 1.00 . A A . 142 SER OG 1 1
10 28523 1 1 143 ASP C C 158.830 0.828 -8.903 1.00 . A A . 143 ASP C 1 1
10 28524 1 1 143 ASP CA C 158.380 2.290 -8.905 1.00 . A A . 143 ASP CA 1 1
10 28525 1 1 143 ASP CB C 159.404 3.139 -9.661 1.00 . A A . 143 ASP CB 1 1
10 28526 1 1 143 ASP CG C 159.347 2.803 -11.152 1.00 . A A . 143 ASP CG 1 1
10 28527 1 1 143 ASP H H 158.847 3.502 -7.196 1.00 . A A . 143 ASP H 1 1
10 28528 1 1 143 ASP HA H 157.420 2.372 -9.386 1.00 . A A . 143 ASP HA 1 1
10 28529 1 1 143 ASP HB2 H 159.180 4.186 -9.518 1.00 . A A . 143 ASP HB2 1 1
10 28530 1 1 143 ASP HB3 H 160.394 2.928 -9.284 1.00 . A A . 143 ASP HB3 1 1
10 28531 1 1 143 ASP N N 158.270 2.779 -7.505 1.00 . A A . 143 ASP N 1 1
10 28532 1 1 143 ASP O O 158.293 0.000 -9.613 1.00 . A A . 143 ASP O 1 1
10 28533 1 1 143 ASP OD1 O 158.501 2.008 -11.528 1.00 . A A . 143 ASP OD1 1 1
10 28534 1 1 143 ASP OD2 O 160.149 3.347 -11.893 1.00 . A A . 143 ASP OD2 1 1
10 28535 1 1 144 ALA C C 159.231 -1.786 -7.414 1.00 . A A . 144 ALA C 1 1
10 28536 1 1 144 ALA CA C 160.297 -0.902 -8.057 1.00 . A A . 144 ALA CA 1 1
10 28537 1 1 144 ALA CB C 161.582 -0.971 -7.229 1.00 . A A . 144 ALA CB 1 1
10 28538 1 1 144 ALA H H 160.230 1.187 -7.540 1.00 . A A . 144 ALA H 1 1
10 28539 1 1 144 ALA HA H 160.495 -1.250 -9.058 1.00 . A A . 144 ALA HA 1 1
10 28540 1 1 144 ALA HB1 H 161.795 -2.000 -6.980 1.00 . A A . 144 ALA HB1 1 1
10 28541 1 1 144 ALA HB2 H 161.457 -0.400 -6.322 1.00 . A A . 144 ALA HB2 1 1
10 28542 1 1 144 ALA HB3 H 162.402 -0.562 -7.802 1.00 . A A . 144 ALA HB3 1 1
10 28543 1 1 144 ALA N N 159.812 0.504 -8.107 1.00 . A A . 144 ALA N 1 1
10 28544 1 1 144 ALA O O 159.020 -2.913 -7.815 1.00 . A A . 144 ALA O 1 1
10 28545 1 1 145 LEU C C 156.434 -2.481 -6.748 1.00 . A A . 145 LEU C 1 1
10 28546 1 1 145 LEU CA C 157.515 -2.094 -5.742 1.00 . A A . 145 LEU CA 1 1
10 28547 1 1 145 LEU CB C 156.895 -1.261 -4.620 1.00 . A A . 145 LEU CB 1 1
10 28548 1 1 145 LEU CD1 C 156.018 -1.742 -2.343 1.00 . A A . 145 LEU CD1 1 1
10 28549 1 1 145 LEU CD2 C 154.481 -1.841 -4.307 1.00 . A A . 145 LEU CD2 1 1
10 28550 1 1 145 LEU CG C 155.909 -2.113 -3.821 1.00 . A A . 145 LEU CG 1 1
10 28551 1 1 145 LEU H H 158.748 -0.376 -6.103 1.00 . A A . 145 LEU H 1 1
10 28552 1 1 145 LEU HA H 157.959 -2.985 -5.326 1.00 . A A . 145 LEU HA 1 1
10 28553 1 1 145 LEU HB2 H 157.678 -0.907 -3.964 1.00 . A A . 145 LEU HB2 1 1
10 28554 1 1 145 LEU HB3 H 156.375 -0.416 -5.045 1.00 . A A . 145 LEU HB3 1 1
10 28555 1 1 145 LEU HD11 H 156.187 -0.679 -2.252 1.00 . A A . 145 LEU HD11 1 1
10 28556 1 1 145 LEU HD12 H 156.844 -2.277 -1.898 1.00 . A A . 145 LEU HD12 1 1
10 28557 1 1 145 LEU HD13 H 155.102 -2.006 -1.838 1.00 . A A . 145 LEU HD13 1 1
10 28558 1 1 145 LEU HD21 H 154.269 -0.784 -4.228 1.00 . A A . 145 LEU HD21 1 1
10 28559 1 1 145 LEU HD22 H 153.783 -2.394 -3.697 1.00 . A A . 145 LEU HD22 1 1
10 28560 1 1 145 LEU HD23 H 154.380 -2.153 -5.337 1.00 . A A . 145 LEU HD23 1 1
10 28561 1 1 145 LEU HG H 156.146 -3.159 -3.950 1.00 . A A . 145 LEU HG 1 1
10 28562 1 1 145 LEU N N 158.561 -1.285 -6.414 1.00 . A A . 145 LEU N 1 1
10 28563 1 1 145 LEU O O 156.033 -3.623 -6.830 1.00 . A A . 145 LEU O 1 1
10 28564 1 1 146 SER C C 155.415 -2.982 -9.432 1.00 . A A . 146 SER C 1 1
10 28565 1 1 146 SER CA C 154.901 -1.881 -8.511 1.00 . A A . 146 SER CA 1 1
10 28566 1 1 146 SER CB C 154.554 -0.641 -9.334 1.00 . A A . 146 SER CB 1 1
10 28567 1 1 146 SER H H 156.293 -0.627 -7.447 1.00 . A A . 146 SER H 1 1
10 28568 1 1 146 SER HA H 154.021 -2.230 -7.993 1.00 . A A . 146 SER HA 1 1
10 28569 1 1 146 SER HB2 H 154.361 0.189 -8.674 1.00 . A A . 146 SER HB2 1 1
10 28570 1 1 146 SER HB3 H 155.386 -0.397 -9.982 1.00 . A A . 146 SER HB3 1 1
10 28571 1 1 146 SER HG H 153.635 -0.850 -11.037 1.00 . A A . 146 SER HG 1 1
10 28572 1 1 146 SER N N 155.958 -1.545 -7.520 1.00 . A A . 146 SER N 1 1
10 28573 1 1 146 SER O O 154.700 -3.900 -9.782 1.00 . A A . 146 SER O 1 1
10 28574 1 1 146 SER OG O 153.392 -0.903 -10.109 1.00 . A A . 146 SER OG 1 1
10 28575 1 1 147 LYS C C 157.172 -5.303 -9.990 1.00 . A A . 147 LYS C 1 1
10 28576 1 1 147 LYS CA C 157.217 -3.955 -10.709 1.00 . A A . 147 LYS CA 1 1
10 28577 1 1 147 LYS CB C 158.667 -3.613 -11.058 1.00 . A A . 147 LYS CB 1 1
10 28578 1 1 147 LYS CD C 160.626 -4.255 -12.481 1.00 . A A . 147 LYS CD 1 1
10 28579 1 1 147 LYS CE C 161.607 -5.041 -11.605 1.00 . A A . 147 LYS CE 1 1
10 28580 1 1 147 LYS CG C 159.188 -4.612 -12.094 1.00 . A A . 147 LYS CG 1 1
10 28581 1 1 147 LYS H H 157.218 -2.161 -9.520 1.00 . A A . 147 LYS H 1 1
10 28582 1 1 147 LYS HA H 156.632 -4.012 -11.613 1.00 . A A . 147 LYS HA 1 1
10 28583 1 1 147 LYS HB2 H 158.713 -2.613 -11.465 1.00 . A A . 147 LYS HB2 1 1
10 28584 1 1 147 LYS HB3 H 159.275 -3.669 -10.169 1.00 . A A . 147 LYS HB3 1 1
10 28585 1 1 147 LYS HD2 H 160.791 -4.504 -13.519 1.00 . A A . 147 LYS HD2 1 1
10 28586 1 1 147 LYS HD3 H 160.785 -3.197 -12.335 1.00 . A A . 147 LYS HD3 1 1
10 28587 1 1 147 LYS HE2 H 161.471 -6.099 -11.773 1.00 . A A . 147 LYS HE2 1 1
10 28588 1 1 147 LYS HE3 H 162.619 -4.764 -11.863 1.00 . A A . 147 LYS HE3 1 1
10 28589 1 1 147 LYS HG2 H 159.164 -5.608 -11.675 1.00 . A A . 147 LYS HG2 1 1
10 28590 1 1 147 LYS HG3 H 158.561 -4.577 -12.973 1.00 . A A . 147 LYS HG3 1 1
10 28591 1 1 147 LYS HZ1 H 160.430 -5.102 -9.890 1.00 . A A . 147 LYS HZ1 1 1
10 28592 1 1 147 LYS HZ2 H 161.380 -3.701 -10.028 1.00 . A A . 147 LYS HZ2 1 1
10 28593 1 1 147 LYS HZ3 H 162.097 -5.177 -9.586 1.00 . A A . 147 LYS HZ3 1 1
10 28594 1 1 147 LYS N N 156.656 -2.905 -9.820 1.00 . A A . 147 LYS N 1 1
10 28595 1 1 147 LYS NZ N 161.360 -4.732 -10.169 1.00 . A A . 147 LYS NZ 1 1
10 28596 1 1 147 LYS O O 156.917 -6.328 -10.589 1.00 . A A . 147 LYS O 1 1
10 28597 1 1 148 ALA C C 155.985 -7.155 -7.907 1.00 . A A . 148 ALA C 1 1
10 28598 1 1 148 ALA CA C 157.409 -6.598 -7.956 1.00 . A A . 148 ALA CA 1 1
10 28599 1 1 148 ALA CB C 157.917 -6.357 -6.535 1.00 . A A . 148 ALA CB 1 1
10 28600 1 1 148 ALA H H 157.637 -4.474 -8.248 1.00 . A A . 148 ALA H 1 1
10 28601 1 1 148 ALA HA H 158.049 -7.309 -8.450 1.00 . A A . 148 ALA HA 1 1
10 28602 1 1 148 ALA HB1 H 158.731 -5.647 -6.560 1.00 . A A . 148 ALA HB1 1 1
10 28603 1 1 148 ALA HB2 H 158.264 -7.289 -6.113 1.00 . A A . 148 ALA HB2 1 1
10 28604 1 1 148 ALA HB3 H 157.116 -5.963 -5.928 1.00 . A A . 148 ALA HB3 1 1
10 28605 1 1 148 ALA N N 157.427 -5.312 -8.710 1.00 . A A . 148 ALA N 1 1
10 28606 1 1 148 ALA O O 155.745 -8.291 -8.262 1.00 . A A . 148 ALA O 1 1
10 28607 1 1 149 LEU C C 153.178 -7.230 -8.843 1.00 . A A . 149 LEU C 1 1
10 28608 1 1 149 LEU CA C 153.636 -6.869 -7.432 1.00 . A A . 149 LEU CA 1 1
10 28609 1 1 149 LEU CB C 152.724 -5.792 -6.843 1.00 . A A . 149 LEU CB 1 1
10 28610 1 1 149 LEU CD1 C 154.207 -5.336 -4.881 1.00 . A A . 149 LEU CD1 1 1
10 28611 1 1 149 LEU CD2 C 151.752 -4.915 -4.718 1.00 . A A . 149 LEU CD2 1 1
10 28612 1 1 149 LEU CG C 152.826 -5.822 -5.317 1.00 . A A . 149 LEU CG 1 1
10 28613 1 1 149 LEU H H 155.240 -5.454 -7.205 1.00 . A A . 149 LEU H 1 1
10 28614 1 1 149 LEU HA H 153.598 -7.750 -6.812 1.00 . A A . 149 LEU HA 1 1
10 28615 1 1 149 LEU HB2 H 153.031 -4.822 -7.206 1.00 . A A . 149 LEU HB2 1 1
10 28616 1 1 149 LEU HB3 H 151.703 -5.981 -7.137 1.00 . A A . 149 LEU HB3 1 1
10 28617 1 1 149 LEU HD11 H 154.193 -5.114 -3.824 1.00 . A A . 149 LEU HD11 1 1
10 28618 1 1 149 LEU HD12 H 154.463 -4.446 -5.431 1.00 . A A . 149 LEU HD12 1 1
10 28619 1 1 149 LEU HD13 H 154.938 -6.106 -5.077 1.00 . A A . 149 LEU HD13 1 1
10 28620 1 1 149 LEU HD21 H 150.775 -5.278 -5.002 1.00 . A A . 149 LEU HD21 1 1
10 28621 1 1 149 LEU HD22 H 151.883 -3.909 -5.089 1.00 . A A . 149 LEU HD22 1 1
10 28622 1 1 149 LEU HD23 H 151.838 -4.916 -3.642 1.00 . A A . 149 LEU HD23 1 1
10 28623 1 1 149 LEU HG H 152.680 -6.831 -4.970 1.00 . A A . 149 LEU HG 1 1
10 28624 1 1 149 LEU N N 155.036 -6.369 -7.484 1.00 . A A . 149 LEU N 1 1
10 28625 1 1 149 LEU O O 152.422 -8.161 -9.040 1.00 . A A . 149 LEU O 1 1
10 28626 1 1 150 LYS C C 153.618 -8.270 -11.561 1.00 . A A . 150 LYS C 1 1
10 28627 1 1 150 LYS CA C 153.217 -6.830 -11.227 1.00 . A A . 150 LYS CA 1 1
10 28628 1 1 150 LYS CB C 153.906 -5.878 -12.207 1.00 . A A . 150 LYS CB 1 1
10 28629 1 1 150 LYS CD C 154.145 -5.275 -14.624 1.00 . A A . 150 LYS CD 1 1
10 28630 1 1 150 LYS CE C 153.563 -5.487 -16.022 1.00 . A A . 150 LYS CE 1 1
10 28631 1 1 150 LYS CG C 153.394 -6.155 -13.623 1.00 . A A . 150 LYS CG 1 1
10 28632 1 1 150 LYS H H 154.245 -5.760 -9.655 1.00 . A A . 150 LYS H 1 1
10 28633 1 1 150 LYS HA H 152.145 -6.725 -11.316 1.00 . A A . 150 LYS HA 1 1
10 28634 1 1 150 LYS HB2 H 153.682 -4.856 -11.935 1.00 . A A . 150 LYS HB2 1 1
10 28635 1 1 150 LYS HB3 H 154.973 -6.036 -12.174 1.00 . A A . 150 LYS HB3 1 1
10 28636 1 1 150 LYS HD2 H 154.040 -4.237 -14.341 1.00 . A A . 150 LYS HD2 1 1
10 28637 1 1 150 LYS HD3 H 155.190 -5.543 -14.627 1.00 . A A . 150 LYS HD3 1 1
10 28638 1 1 150 LYS HE2 H 154.177 -4.977 -16.750 1.00 . A A . 150 LYS HE2 1 1
10 28639 1 1 150 LYS HE3 H 153.542 -6.543 -16.247 1.00 . A A . 150 LYS HE3 1 1
10 28640 1 1 150 LYS HG2 H 153.557 -7.195 -13.866 1.00 . A A . 150 LYS HG2 1 1
10 28641 1 1 150 LYS HG3 H 152.339 -5.935 -13.674 1.00 . A A . 150 LYS HG3 1 1
10 28642 1 1 150 LYS HZ1 H 152.202 -3.959 -16.408 1.00 . A A . 150 LYS HZ1 1 1
10 28643 1 1 150 LYS HZ2 H 151.757 -4.974 -15.120 1.00 . A A . 150 LYS HZ2 1 1
10 28644 1 1 150 LYS HZ3 H 151.602 -5.514 -16.724 1.00 . A A . 150 LYS HZ3 1 1
10 28645 1 1 150 LYS N N 153.631 -6.509 -9.831 1.00 . A A . 150 LYS N 1 1
10 28646 1 1 150 LYS NZ N 152.176 -4.942 -16.072 1.00 . A A . 150 LYS NZ 1 1
10 28647 1 1 150 LYS O O 152.876 -9.000 -12.189 1.00 . A A . 150 LYS O 1 1
10 28648 1 1 151 LYS C C 154.271 -11.083 -10.816 1.00 . A A . 151 LYS C 1 1
10 28649 1 1 151 LYS CA C 155.234 -10.077 -11.450 1.00 . A A . 151 LYS CA 1 1
10 28650 1 1 151 LYS CB C 156.638 -10.296 -10.879 1.00 . A A . 151 LYS CB 1 1
10 28651 1 1 151 LYS CD C 159.055 -9.699 -11.116 1.00 . A A . 151 LYS CD 1 1
10 28652 1 1 151 LYS CE C 160.039 -8.721 -11.761 1.00 . A A . 151 LYS CE 1 1
10 28653 1 1 151 LYS CG C 157.640 -9.416 -11.628 1.00 . A A . 151 LYS CG 1 1
10 28654 1 1 151 LYS H H 155.373 -8.080 -10.645 1.00 . A A . 151 LYS H 1 1
10 28655 1 1 151 LYS HA H 155.254 -10.225 -12.518 1.00 . A A . 151 LYS HA 1 1
10 28656 1 1 151 LYS HB2 H 156.642 -10.035 -9.831 1.00 . A A . 151 LYS HB2 1 1
10 28657 1 1 151 LYS HB3 H 156.916 -11.333 -10.993 1.00 . A A . 151 LYS HB3 1 1
10 28658 1 1 151 LYS HD2 H 159.079 -9.579 -10.042 1.00 . A A . 151 LYS HD2 1 1
10 28659 1 1 151 LYS HD3 H 159.336 -10.710 -11.371 1.00 . A A . 151 LYS HD3 1 1
10 28660 1 1 151 LYS HE2 H 159.579 -8.265 -12.625 1.00 . A A . 151 LYS HE2 1 1
10 28661 1 1 151 LYS HE3 H 160.303 -7.954 -11.048 1.00 . A A . 151 LYS HE3 1 1
10 28662 1 1 151 LYS HG2 H 157.590 -9.634 -12.686 1.00 . A A . 151 LYS HG2 1 1
10 28663 1 1 151 LYS HG3 H 157.402 -8.378 -11.464 1.00 . A A . 151 LYS HG3 1 1
10 28664 1 1 151 LYS HZ1 H 162.105 -8.870 -11.981 1.00 . A A . 151 LYS HZ1 1 1
10 28665 1 1 151 LYS HZ2 H 161.219 -9.657 -13.199 1.00 . A A . 151 LYS HZ2 1 1
10 28666 1 1 151 LYS HZ3 H 161.338 -10.346 -11.650 1.00 . A A . 151 LYS HZ3 1 1
10 28667 1 1 151 LYS N N 154.787 -8.685 -11.149 1.00 . A A . 151 LYS N 1 1
10 28668 1 1 151 LYS NZ N 161.268 -9.454 -12.179 1.00 . A A . 151 LYS NZ 1 1
10 28669 1 1 151 LYS O O 153.950 -12.100 -11.397 1.00 . A A . 151 LYS O 1 1
10 28670 1 1 152 ARG C C 151.565 -11.829 -9.735 1.00 . A A . 152 ARG C 1 1
10 28671 1 1 152 ARG CA C 152.877 -11.750 -8.952 1.00 . A A . 152 ARG CA 1 1
10 28672 1 1 152 ARG CB C 152.599 -11.268 -7.524 1.00 . A A . 152 ARG CB 1 1
10 28673 1 1 152 ARG CD C 154.980 -10.788 -6.892 1.00 . A A . 152 ARG CD 1 1
10 28674 1 1 152 ARG CG C 153.759 -11.663 -6.600 1.00 . A A . 152 ARG CG 1 1
10 28675 1 1 152 ARG CZ C 157.273 -10.679 -6.118 1.00 . A A . 152 ARG CZ 1 1
10 28676 1 1 152 ARG H H 154.088 -9.986 -9.177 1.00 . A A . 152 ARG H 1 1
10 28677 1 1 152 ARG HA H 153.327 -12.729 -8.917 1.00 . A A . 152 ARG HA 1 1
10 28678 1 1 152 ARG HB2 H 152.489 -10.193 -7.523 1.00 . A A . 152 ARG HB2 1 1
10 28679 1 1 152 ARG HB3 H 151.687 -11.722 -7.164 1.00 . A A . 152 ARG HB3 1 1
10 28680 1 1 152 ARG HD2 H 155.346 -10.997 -7.885 1.00 . A A . 152 ARG HD2 1 1
10 28681 1 1 152 ARG HD3 H 154.702 -9.747 -6.822 1.00 . A A . 152 ARG HD3 1 1
10 28682 1 1 152 ARG HE H 155.839 -11.581 -5.081 1.00 . A A . 152 ARG HE 1 1
10 28683 1 1 152 ARG HG2 H 153.458 -11.525 -5.571 1.00 . A A . 152 ARG HG2 1 1
10 28684 1 1 152 ARG HG3 H 154.015 -12.699 -6.761 1.00 . A A . 152 ARG HG3 1 1
10 28685 1 1 152 ARG HH11 H 156.843 -9.846 -7.888 1.00 . A A . 152 ARG HH11 1 1
10 28686 1 1 152 ARG HH12 H 158.494 -9.720 -7.380 1.00 . A A . 152 ARG HH12 1 1
10 28687 1 1 152 ARG HH21 H 157.991 -11.425 -4.405 1.00 . A A . 152 ARG HH21 1 1
10 28688 1 1 152 ARG HH22 H 159.143 -10.611 -5.410 1.00 . A A . 152 ARG HH22 1 1
10 28689 1 1 152 ARG N N 153.813 -10.809 -9.627 1.00 . A A . 152 ARG N 1 1
10 28690 1 1 152 ARG NE N 156.052 -11.085 -5.900 1.00 . A A . 152 ARG NE 1 1
10 28691 1 1 152 ARG NH1 N 157.559 -10.032 -7.214 1.00 . A A . 152 ARG NH1 1 1
10 28692 1 1 152 ARG NH2 N 158.209 -10.925 -5.243 1.00 . A A . 152 ARG NH2 1 1
10 28693 1 1 152 ARG O O 150.808 -12.771 -9.601 1.00 . A A . 152 ARG O 1 1
10 28694 1 1 153 GLY C C 149.018 -9.888 -10.729 1.00 . A A . 153 GLY C 1 1
10 28695 1 1 153 GLY CA C 150.020 -10.869 -11.339 1.00 . A A . 153 GLY CA 1 1
10 28696 1 1 153 GLY H H 151.908 -10.097 -10.642 1.00 . A A . 153 GLY H 1 1
10 28697 1 1 153 GLY HA2 H 150.228 -10.583 -12.360 1.00 . A A . 153 GLY HA2 1 1
10 28698 1 1 153 GLY HA3 H 149.600 -11.863 -11.321 1.00 . A A . 153 GLY HA3 1 1
10 28699 1 1 153 GLY N N 151.287 -10.848 -10.550 1.00 . A A . 153 GLY N 1 1
10 28700 1 1 153 GLY O O 147.820 -10.063 -10.831 1.00 . A A . 153 GLY O 1 1
10 28701 1 1 154 PHE C C 148.237 -6.762 -10.476 1.00 . A A . 154 PHE C 1 1
10 28702 1 1 154 PHE CA C 148.576 -7.865 -9.471 1.00 . A A . 154 PHE CA 1 1
10 28703 1 1 154 PHE CB C 149.251 -7.240 -8.250 1.00 . A A . 154 PHE CB 1 1
10 28704 1 1 154 PHE CD1 C 149.267 -9.277 -6.767 1.00 . A A . 154 PHE CD1 1 1
10 28705 1 1 154 PHE CD2 C 147.978 -7.341 -6.082 1.00 . A A . 154 PHE CD2 1 1
10 28706 1 1 154 PHE CE1 C 148.867 -9.952 -5.608 1.00 . A A . 154 PHE CE1 1 1
10 28707 1 1 154 PHE CE2 C 147.577 -8.015 -4.924 1.00 . A A . 154 PHE CE2 1 1
10 28708 1 1 154 PHE CG C 148.822 -7.972 -7.003 1.00 . A A . 154 PHE CG 1 1
10 28709 1 1 154 PHE CZ C 148.022 -9.321 -4.686 1.00 . A A . 154 PHE CZ 1 1
10 28710 1 1 154 PHE H H 150.468 -8.737 -10.016 1.00 . A A . 154 PHE H 1 1
10 28711 1 1 154 PHE HA H 147.668 -8.361 -9.162 1.00 . A A . 154 PHE HA 1 1
10 28712 1 1 154 PHE HB2 H 150.322 -7.313 -8.359 1.00 . A A . 154 PHE HB2 1 1
10 28713 1 1 154 PHE HB3 H 148.966 -6.201 -8.174 1.00 . A A . 154 PHE HB3 1 1
10 28714 1 1 154 PHE HD1 H 149.918 -9.764 -7.478 1.00 . A A . 154 PHE HD1 1 1
10 28715 1 1 154 PHE HD2 H 147.634 -6.333 -6.267 1.00 . A A . 154 PHE HD2 1 1
10 28716 1 1 154 PHE HE1 H 149.210 -10.959 -5.424 1.00 . A A . 154 PHE HE1 1 1
10 28717 1 1 154 PHE HE2 H 146.926 -7.528 -4.213 1.00 . A A . 154 PHE HE2 1 1
10 28718 1 1 154 PHE HZ H 147.713 -9.841 -3.793 1.00 . A A . 154 PHE HZ 1 1
10 28719 1 1 154 PHE N N 149.499 -8.857 -10.091 1.00 . A A . 154 PHE N 1 1
10 28720 1 1 154 PHE O O 149.107 -6.185 -11.099 1.00 . A A . 154 PHE O 1 1
10 28721 1 1 155 LYS C C 146.275 -4.104 -10.794 1.00 . A A . 155 LYS C 1 1
10 28722 1 1 155 LYS CA C 146.575 -5.382 -11.579 1.00 . A A . 155 LYS CA 1 1
10 28723 1 1 155 LYS CB C 145.329 -5.814 -12.356 1.00 . A A . 155 LYS CB 1 1
10 28724 1 1 155 LYS CD C 144.475 -7.363 -14.129 1.00 . A A . 155 LYS CD 1 1
10 28725 1 1 155 LYS CE C 144.800 -8.612 -14.952 1.00 . A A . 155 LYS CE 1 1
10 28726 1 1 155 LYS CG C 145.679 -7.002 -13.255 1.00 . A A . 155 LYS CG 1 1
10 28727 1 1 155 LYS H H 146.294 -6.929 -10.107 1.00 . A A . 155 LYS H 1 1
10 28728 1 1 155 LYS HA H 147.384 -5.197 -12.270 1.00 . A A . 155 LYS HA 1 1
10 28729 1 1 155 LYS HB2 H 144.552 -6.102 -11.661 1.00 . A A . 155 LYS HB2 1 1
10 28730 1 1 155 LYS HB3 H 144.982 -4.993 -12.965 1.00 . A A . 155 LYS HB3 1 1
10 28731 1 1 155 LYS HD2 H 143.617 -7.557 -13.501 1.00 . A A . 155 LYS HD2 1 1
10 28732 1 1 155 LYS HD3 H 144.255 -6.543 -14.797 1.00 . A A . 155 LYS HD3 1 1
10 28733 1 1 155 LYS HE2 H 144.991 -8.329 -15.976 1.00 . A A . 155 LYS HE2 1 1
10 28734 1 1 155 LYS HE3 H 145.677 -9.094 -14.543 1.00 . A A . 155 LYS HE3 1 1
10 28735 1 1 155 LYS HG2 H 146.515 -6.739 -13.886 1.00 . A A . 155 LYS HG2 1 1
10 28736 1 1 155 LYS HG3 H 145.943 -7.850 -12.642 1.00 . A A . 155 LYS HG3 1 1
10 28737 1 1 155 LYS HZ1 H 143.052 -9.337 -14.084 1.00 . A A . 155 LYS HZ1 1 1
10 28738 1 1 155 LYS HZ2 H 144.004 -10.532 -14.826 1.00 . A A . 155 LYS HZ2 1 1
10 28739 1 1 155 LYS HZ3 H 143.086 -9.462 -15.774 1.00 . A A . 155 LYS HZ3 1 1
10 28740 1 1 155 LYS N N 146.977 -6.456 -10.627 1.00 . A A . 155 LYS N 1 1
10 28741 1 1 155 LYS NZ N 143.648 -9.557 -14.905 1.00 . A A . 155 LYS NZ 1 1
10 28742 1 1 155 LYS O O 146.171 -4.121 -9.584 1.00 . A A . 155 LYS O 1 1
10 28743 1 1 156 PHE C C 146.998 -1.379 -9.820 1.00 . A A . 156 PHE C 1 1
10 28744 1 1 156 PHE CA C 145.853 -1.710 -10.776 1.00 . A A . 156 PHE CA 1 1
10 28745 1 1 156 PHE CB C 144.544 -1.823 -9.990 1.00 . A A . 156 PHE CB 1 1
10 28746 1 1 156 PHE CD1 C 142.767 -1.540 -11.755 1.00 . A A . 156 PHE CD1 1 1
10 28747 1 1 156 PHE CD2 C 143.169 -3.751 -10.845 1.00 . A A . 156 PHE CD2 1 1
10 28748 1 1 156 PHE CE1 C 141.770 -2.063 -12.586 1.00 . A A . 156 PHE CE1 1 1
10 28749 1 1 156 PHE CE2 C 142.172 -4.274 -11.675 1.00 . A A . 156 PHE CE2 1 1
10 28750 1 1 156 PHE CG C 143.466 -2.384 -10.885 1.00 . A A . 156 PHE CG 1 1
10 28751 1 1 156 PHE CZ C 141.472 -3.431 -12.546 1.00 . A A . 156 PHE CZ 1 1
10 28752 1 1 156 PHE H H 146.237 -3.010 -12.450 1.00 . A A . 156 PHE H 1 1
10 28753 1 1 156 PHE HA H 145.765 -0.922 -11.508 1.00 . A A . 156 PHE HA 1 1
10 28754 1 1 156 PHE HB2 H 144.684 -2.473 -9.140 1.00 . A A . 156 PHE HB2 1 1
10 28755 1 1 156 PHE HB3 H 144.247 -0.843 -9.646 1.00 . A A . 156 PHE HB3 1 1
10 28756 1 1 156 PHE HD1 H 142.997 -0.485 -11.785 1.00 . A A . 156 PHE HD1 1 1
10 28757 1 1 156 PHE HD2 H 143.709 -4.401 -10.172 1.00 . A A . 156 PHE HD2 1 1
10 28758 1 1 156 PHE HE1 H 141.230 -1.412 -13.258 1.00 . A A . 156 PHE HE1 1 1
10 28759 1 1 156 PHE HE2 H 141.942 -5.329 -11.644 1.00 . A A . 156 PHE HE2 1 1
10 28760 1 1 156 PHE HZ H 140.703 -3.835 -13.187 1.00 . A A . 156 PHE HZ 1 1
10 28761 1 1 156 PHE N N 146.143 -2.996 -11.474 1.00 . A A . 156 PHE N 1 1
10 28762 1 1 156 PHE O O 146.786 -0.982 -8.692 1.00 . A A . 156 PHE O 1 1
10 28763 1 1 157 VAL C C 150.092 0.013 -9.908 1.00 . A A . 157 VAL C 1 1
10 28764 1 1 157 VAL CA C 149.382 -1.241 -9.394 1.00 . A A . 157 VAL CA 1 1
10 28765 1 1 157 VAL CB C 150.354 -2.424 -9.416 1.00 . A A . 157 VAL CB 1 1
10 28766 1 1 157 VAL CG1 C 149.635 -3.689 -8.943 1.00 . A A . 157 VAL CG1 1 1
10 28767 1 1 157 VAL CG2 C 150.864 -2.633 -10.844 1.00 . A A . 157 VAL CG2 1 1
10 28768 1 1 157 VAL H H 148.353 -1.863 -11.181 1.00 . A A . 157 VAL H 1 1
10 28769 1 1 157 VAL HA H 149.044 -1.074 -8.382 1.00 . A A . 157 VAL HA 1 1
10 28770 1 1 157 VAL HB H 151.187 -2.218 -8.760 1.00 . A A . 157 VAL HB 1 1
10 28771 1 1 157 VAL HG11 H 150.341 -4.505 -8.886 1.00 . A A . 157 VAL HG11 1 1
10 28772 1 1 157 VAL HG12 H 148.850 -3.940 -9.641 1.00 . A A . 157 VAL HG12 1 1
10 28773 1 1 157 VAL HG13 H 149.207 -3.516 -7.966 1.00 . A A . 157 VAL HG13 1 1
10 28774 1 1 157 VAL HG21 H 151.467 -3.528 -10.883 1.00 . A A . 157 VAL HG21 1 1
10 28775 1 1 157 VAL HG22 H 151.460 -1.783 -11.141 1.00 . A A . 157 VAL HG22 1 1
10 28776 1 1 157 VAL HG23 H 150.023 -2.735 -11.515 1.00 . A A . 157 VAL HG23 1 1
10 28777 1 1 157 VAL N N 148.211 -1.542 -10.267 1.00 . A A . 157 VAL N 1 1
10 28778 1 1 157 VAL O O 151.267 0.212 -9.672 1.00 . A A . 157 VAL O 1 1
10 28779 1 1 158 GLY C C 150.924 2.708 -10.069 1.00 . A A . 158 GLY C 1 1
10 28780 1 1 158 GLY CA C 150.025 2.098 -11.143 1.00 . A A . 158 GLY CA 1 1
10 28781 1 1 158 GLY H H 148.445 0.685 -10.793 1.00 . A A . 158 GLY H 1 1
10 28782 1 1 158 GLY HA2 H 150.616 1.855 -12.014 1.00 . A A . 158 GLY HA2 1 1
10 28783 1 1 158 GLY HA3 H 149.259 2.810 -11.413 1.00 . A A . 158 GLY HA3 1 1
10 28784 1 1 158 GLY N N 149.389 0.861 -10.613 1.00 . A A . 158 GLY N 1 1
10 28785 1 1 158 GLY O O 150.702 2.538 -8.887 1.00 . A A . 158 GLY O 1 1
10 28786 1 1 159 THR C C 152.066 4.941 -8.540 1.00 . A A . 159 THR C 1 1
10 28787 1 1 159 THR CA C 152.860 4.036 -9.483 1.00 . A A . 159 THR CA 1 1
10 28788 1 1 159 THR CB C 153.914 4.867 -10.219 1.00 . A A . 159 THR CB 1 1
10 28789 1 1 159 THR CG2 C 154.952 5.381 -9.219 1.00 . A A . 159 THR CG2 1 1
10 28790 1 1 159 THR H H 152.100 3.536 -11.433 1.00 . A A . 159 THR H 1 1
10 28791 1 1 159 THR HA H 153.348 3.261 -8.912 1.00 . A A . 159 THR HA 1 1
10 28792 1 1 159 THR HB H 153.440 5.707 -10.701 1.00 . A A . 159 THR HB 1 1
10 28793 1 1 159 THR HG1 H 155.475 3.959 -10.943 1.00 . A A . 159 THR HG1 1 1
10 28794 1 1 159 THR HG21 H 154.565 6.254 -8.715 1.00 . A A . 159 THR HG21 1 1
10 28795 1 1 159 THR HG22 H 155.860 5.641 -9.743 1.00 . A A . 159 THR HG22 1 1
10 28796 1 1 159 THR HG23 H 155.165 4.611 -8.492 1.00 . A A . 159 THR HG23 1 1
10 28797 1 1 159 THR N N 151.939 3.415 -10.473 1.00 . A A . 159 THR N 1 1
10 28798 1 1 159 THR O O 152.470 5.187 -7.421 1.00 . A A . 159 THR O 1 1
10 28799 1 1 159 THR OG1 O 154.554 4.058 -11.196 1.00 . A A . 159 THR OG1 1 1
10 28800 1 1 160 THR C C 149.554 5.536 -6.941 1.00 . A A . 160 THR C 1 1
10 28801 1 1 160 THR CA C 150.149 6.345 -8.093 1.00 . A A . 160 THR CA 1 1
10 28802 1 1 160 THR CB C 149.022 7.011 -8.893 1.00 . A A . 160 THR CB 1 1
10 28803 1 1 160 THR CG2 C 148.325 5.983 -9.789 1.00 . A A . 160 THR CG2 1 1
10 28804 1 1 160 THR H H 150.628 5.240 -9.886 1.00 . A A . 160 THR H 1 1
10 28805 1 1 160 THR HA H 150.798 7.108 -7.688 1.00 . A A . 160 THR HA 1 1
10 28806 1 1 160 THR HB H 149.437 7.795 -9.508 1.00 . A A . 160 THR HB 1 1
10 28807 1 1 160 THR HG1 H 147.198 7.376 -8.326 1.00 . A A . 160 THR HG1 1 1
10 28808 1 1 160 THR HG21 H 148.434 6.276 -10.823 1.00 . A A . 160 THR HG21 1 1
10 28809 1 1 160 THR HG22 H 147.275 5.941 -9.538 1.00 . A A . 160 THR HG22 1 1
10 28810 1 1 160 THR HG23 H 148.768 5.011 -9.644 1.00 . A A . 160 THR HG23 1 1
10 28811 1 1 160 THR N N 150.945 5.448 -8.979 1.00 . A A . 160 THR N 1 1
10 28812 1 1 160 THR O O 149.647 5.916 -5.791 1.00 . A A . 160 THR O 1 1
10 28813 1 1 160 THR OG1 O 148.076 7.570 -7.992 1.00 . A A . 160 THR OG1 1 1
10 28814 1 1 161 ILE C C 149.483 3.051 -5.264 1.00 . A A . 161 ILE C 1 1
10 28815 1 1 161 ILE CA C 148.364 3.585 -6.155 1.00 . A A . 161 ILE CA 1 1
10 28816 1 1 161 ILE CB C 147.578 2.435 -6.782 1.00 . A A . 161 ILE CB 1 1
10 28817 1 1 161 ILE CD1 C 145.714 1.956 -8.384 1.00 . A A . 161 ILE CD1 1 1
10 28818 1 1 161 ILE CG1 C 146.346 3.014 -7.483 1.00 . A A . 161 ILE CG1 1 1
10 28819 1 1 161 ILE CG2 C 147.141 1.447 -5.699 1.00 . A A . 161 ILE CG2 1 1
10 28820 1 1 161 ILE H H 148.894 4.124 -8.167 1.00 . A A . 161 ILE H 1 1
10 28821 1 1 161 ILE HA H 147.697 4.192 -5.561 1.00 . A A . 161 ILE HA 1 1
10 28822 1 1 161 ILE HB H 148.198 1.926 -7.505 1.00 . A A . 161 ILE HB 1 1
10 28823 1 1 161 ILE HD11 H 145.855 0.980 -7.947 1.00 . A A . 161 ILE HD11 1 1
10 28824 1 1 161 ILE HD12 H 146.184 1.988 -9.357 1.00 . A A . 161 ILE HD12 1 1
10 28825 1 1 161 ILE HD13 H 144.655 2.157 -8.487 1.00 . A A . 161 ILE HD13 1 1
10 28826 1 1 161 ILE HG12 H 145.628 3.328 -6.740 1.00 . A A . 161 ILE HG12 1 1
10 28827 1 1 161 ILE HG13 H 146.641 3.863 -8.080 1.00 . A A . 161 ILE HG13 1 1
10 28828 1 1 161 ILE HG21 H 146.506 0.691 -6.136 1.00 . A A . 161 ILE HG21 1 1
10 28829 1 1 161 ILE HG22 H 146.596 1.972 -4.931 1.00 . A A . 161 ILE HG22 1 1
10 28830 1 1 161 ILE HG23 H 148.014 0.977 -5.266 1.00 . A A . 161 ILE HG23 1 1
10 28831 1 1 161 ILE N N 148.952 4.419 -7.236 1.00 . A A . 161 ILE N 1 1
10 28832 1 1 161 ILE O O 149.328 2.924 -4.065 1.00 . A A . 161 ILE O 1 1
10 28833 1 1 162 CYS C C 152.210 3.342 -4.063 1.00 . A A . 162 CYS C 1 1
10 28834 1 1 162 CYS CA C 151.743 2.238 -5.014 1.00 . A A . 162 CYS CA 1 1
10 28835 1 1 162 CYS CB C 152.896 1.821 -5.930 1.00 . A A . 162 CYS CB 1 1
10 28836 1 1 162 CYS H H 150.724 2.867 -6.802 1.00 . A A . 162 CYS H 1 1
10 28837 1 1 162 CYS HA H 151.413 1.388 -4.440 1.00 . A A . 162 CYS HA 1 1
10 28838 1 1 162 CYS HB2 H 153.165 2.648 -6.570 1.00 . A A . 162 CYS HB2 1 1
10 28839 1 1 162 CYS HB3 H 153.749 1.538 -5.330 1.00 . A A . 162 CYS HB3 1 1
10 28840 1 1 162 CYS HG H 151.459 0.229 -6.751 1.00 . A A . 162 CYS HG 1 1
10 28841 1 1 162 CYS N N 150.615 2.749 -5.836 1.00 . A A . 162 CYS N 1 1
10 28842 1 1 162 CYS O O 152.423 3.115 -2.891 1.00 . A A . 162 CYS O 1 1
10 28843 1 1 162 CYS SG S 152.381 0.414 -6.946 1.00 . A A . 162 CYS SG 1 1
10 28844 1 1 163 TYR C C 151.743 5.925 -2.618 1.00 . A A . 163 TYR C 1 1
10 28845 1 1 163 TYR CA C 152.814 5.650 -3.676 1.00 . A A . 163 TYR CA 1 1
10 28846 1 1 163 TYR CB C 153.050 6.907 -4.516 1.00 . A A . 163 TYR CB 1 1
10 28847 1 1 163 TYR CD1 C 154.899 7.969 -3.171 1.00 . A A . 163 TYR CD1 1 1
10 28848 1 1 163 TYR CD2 C 152.751 9.089 -3.285 1.00 . A A . 163 TYR CD2 1 1
10 28849 1 1 163 TYR CE1 C 155.391 8.998 -2.356 1.00 . A A . 163 TYR CE1 1 1
10 28850 1 1 163 TYR CE2 C 153.244 10.117 -2.472 1.00 . A A . 163 TYR CE2 1 1
10 28851 1 1 163 TYR CG C 153.579 8.015 -3.635 1.00 . A A . 163 TYR CG 1 1
10 28852 1 1 163 TYR CZ C 154.564 10.071 -2.008 1.00 . A A . 163 TYR CZ 1 1
10 28853 1 1 163 TYR H H 152.190 4.707 -5.503 1.00 . A A . 163 TYR H 1 1
10 28854 1 1 163 TYR HA H 153.732 5.366 -3.192 1.00 . A A . 163 TYR HA 1 1
10 28855 1 1 163 TYR HB2 H 153.769 6.690 -5.291 1.00 . A A . 163 TYR HB2 1 1
10 28856 1 1 163 TYR HB3 H 152.120 7.220 -4.966 1.00 . A A . 163 TYR HB3 1 1
10 28857 1 1 163 TYR HD1 H 155.537 7.140 -3.439 1.00 . A A . 163 TYR HD1 1 1
10 28858 1 1 163 TYR HD2 H 151.732 9.124 -3.641 1.00 . A A . 163 TYR HD2 1 1
10 28859 1 1 163 TYR HE1 H 156.409 8.963 -1.997 1.00 . A A . 163 TYR HE1 1 1
10 28860 1 1 163 TYR HE2 H 152.606 10.946 -2.203 1.00 . A A . 163 TYR HE2 1 1
10 28861 1 1 163 TYR HH H 155.168 10.736 -0.322 1.00 . A A . 163 TYR HH 1 1
10 28862 1 1 163 TYR N N 152.367 4.539 -4.558 1.00 . A A . 163 TYR N 1 1
10 28863 1 1 163 TYR O O 152.037 6.081 -1.449 1.00 . A A . 163 TYR O 1 1
10 28864 1 1 163 TYR OH O 155.049 11.086 -1.208 1.00 . A A . 163 TYR OH 1 1
10 28865 1 1 164 SER C C 149.409 5.109 -0.995 1.00 . A A . 164 SER C 1 1
10 28866 1 1 164 SER CA C 149.411 6.230 -2.036 1.00 . A A . 164 SER CA 1 1
10 28867 1 1 164 SER CB C 148.066 6.261 -2.763 1.00 . A A . 164 SER CB 1 1
10 28868 1 1 164 SER H H 150.283 5.842 -3.959 1.00 . A A . 164 SER H 1 1
10 28869 1 1 164 SER HA H 149.581 7.176 -1.550 1.00 . A A . 164 SER HA 1 1
10 28870 1 1 164 SER HB2 H 147.862 5.293 -3.185 1.00 . A A . 164 SER HB2 1 1
10 28871 1 1 164 SER HB3 H 147.285 6.517 -2.060 1.00 . A A . 164 SER HB3 1 1
10 28872 1 1 164 SER HG H 148.758 7.895 -3.560 1.00 . A A . 164 SER HG 1 1
10 28873 1 1 164 SER N N 150.500 5.976 -3.017 1.00 . A A . 164 SER N 1 1
10 28874 1 1 164 SER O O 149.160 5.328 0.174 1.00 . A A . 164 SER O 1 1
10 28875 1 1 164 SER OG O 148.117 7.225 -3.806 1.00 . A A . 164 SER OG 1 1
10 28876 1 1 165 PHE C C 150.783 3.027 0.608 1.00 . A A . 165 PHE C 1 1
10 28877 1 1 165 PHE CA C 149.732 2.762 -0.469 1.00 . A A . 165 PHE CA 1 1
10 28878 1 1 165 PHE CB C 150.092 1.496 -1.251 1.00 . A A . 165 PHE CB 1 1
10 28879 1 1 165 PHE CD1 C 149.677 -0.449 0.302 1.00 . A A . 165 PHE CD1 1 1
10 28880 1 1 165 PHE CD2 C 151.958 0.281 -0.076 1.00 . A A . 165 PHE CD2 1 1
10 28881 1 1 165 PHE CE1 C 150.143 -1.457 1.156 1.00 . A A . 165 PHE CE1 1 1
10 28882 1 1 165 PHE CE2 C 152.424 -0.724 0.780 1.00 . A A . 165 PHE CE2 1 1
10 28883 1 1 165 PHE CG C 150.585 0.419 -0.313 1.00 . A A . 165 PHE CG 1 1
10 28884 1 1 165 PHE CZ C 151.516 -1.594 1.395 1.00 . A A . 165 PHE CZ 1 1
10 28885 1 1 165 PHE H H 149.902 3.762 -2.364 1.00 . A A . 165 PHE H 1 1
10 28886 1 1 165 PHE HA H 148.762 2.641 -0.009 1.00 . A A . 165 PHE HA 1 1
10 28887 1 1 165 PHE HB2 H 149.218 1.140 -1.774 1.00 . A A . 165 PHE HB2 1 1
10 28888 1 1 165 PHE HB3 H 150.865 1.727 -1.967 1.00 . A A . 165 PHE HB3 1 1
10 28889 1 1 165 PHE HD1 H 148.618 -0.342 0.119 1.00 . A A . 165 PHE HD1 1 1
10 28890 1 1 165 PHE HD2 H 152.659 0.953 -0.550 1.00 . A A . 165 PHE HD2 1 1
10 28891 1 1 165 PHE HE1 H 149.445 -2.128 1.632 1.00 . A A . 165 PHE HE1 1 1
10 28892 1 1 165 PHE HE2 H 153.483 -0.830 0.963 1.00 . A A . 165 PHE HE2 1 1
10 28893 1 1 165 PHE HZ H 151.875 -2.372 2.053 1.00 . A A . 165 PHE HZ 1 1
10 28894 1 1 165 PHE N N 149.698 3.909 -1.417 1.00 . A A . 165 PHE N 1 1
10 28895 1 1 165 PHE O O 150.565 2.779 1.777 1.00 . A A . 165 PHE O 1 1
10 28896 1 1 166 MET C C 152.481 4.900 2.200 1.00 . A A . 166 MET C 1 1
10 28897 1 1 166 MET CA C 152.981 3.827 1.226 1.00 . A A . 166 MET CA 1 1
10 28898 1 1 166 MET CB C 154.227 4.337 0.496 1.00 . A A . 166 MET CB 1 1
10 28899 1 1 166 MET CE C 157.187 2.494 0.069 1.00 . A A . 166 MET CE 1 1
10 28900 1 1 166 MET CG C 154.663 3.303 -0.545 1.00 . A A . 166 MET CG 1 1
10 28901 1 1 166 MET H H 152.072 3.736 -0.723 1.00 . A A . 166 MET H 1 1
10 28902 1 1 166 MET HA H 153.221 2.928 1.770 1.00 . A A . 166 MET HA 1 1
10 28903 1 1 166 MET HB2 H 154.000 5.273 0.006 1.00 . A A . 166 MET HB2 1 1
10 28904 1 1 166 MET HB3 H 155.025 4.487 1.207 1.00 . A A . 166 MET HB3 1 1
10 28905 1 1 166 MET HE1 H 157.871 1.709 0.361 1.00 . A A . 166 MET HE1 1 1
10 28906 1 1 166 MET HE2 H 157.352 3.361 0.687 1.00 . A A . 166 MET HE2 1 1
10 28907 1 1 166 MET HE3 H 157.355 2.755 -0.967 1.00 . A A . 166 MET HE3 1 1
10 28908 1 1 166 MET HG2 H 153.795 2.942 -1.075 1.00 . A A . 166 MET HG2 1 1
10 28909 1 1 166 MET HG3 H 155.343 3.764 -1.244 1.00 . A A . 166 MET HG3 1 1
10 28910 1 1 166 MET N N 151.919 3.538 0.225 1.00 . A A . 166 MET N 1 1
10 28911 1 1 166 MET O O 152.759 4.859 3.382 1.00 . A A . 166 MET O 1 1
10 28912 1 1 166 MET SD S 155.484 1.914 0.275 1.00 . A A . 166 MET SD 1 1
10 28913 1 1 167 GLN C C 150.347 6.356 3.695 1.00 . A A . 167 GLN C 1 1
10 28914 1 1 167 GLN CA C 151.235 6.946 2.595 1.00 . A A . 167 GLN CA 1 1
10 28915 1 1 167 GLN CB C 150.420 7.934 1.757 1.00 . A A . 167 GLN CB 1 1
10 28916 1 1 167 GLN CD C 149.268 10.150 1.755 1.00 . A A . 167 GLN CD 1 1
10 28917 1 1 167 GLN CG C 150.050 9.150 2.609 1.00 . A A . 167 GLN CG 1 1
10 28918 1 1 167 GLN H H 151.545 5.882 0.753 1.00 . A A . 167 GLN H 1 1
10 28919 1 1 167 GLN HA H 152.063 7.463 3.044 1.00 . A A . 167 GLN HA 1 1
10 28920 1 1 167 GLN HB2 H 151.007 8.253 0.908 1.00 . A A . 167 GLN HB2 1 1
10 28921 1 1 167 GLN HB3 H 149.518 7.452 1.411 1.00 . A A . 167 GLN HB3 1 1
10 28922 1 1 167 GLN HE21 H 147.495 9.535 2.403 1.00 . A A . 167 GLN HE21 1 1
10 28923 1 1 167 GLN HE22 H 147.455 10.798 1.271 1.00 . A A . 167 GLN HE22 1 1
10 28924 1 1 167 GLN HG2 H 149.441 8.832 3.443 1.00 . A A . 167 GLN HG2 1 1
10 28925 1 1 167 GLN HG3 H 150.950 9.620 2.978 1.00 . A A . 167 GLN HG3 1 1
10 28926 1 1 167 GLN N N 151.749 5.864 1.709 1.00 . A A . 167 GLN N 1 1
10 28927 1 1 167 GLN NE2 N 147.964 10.162 1.814 1.00 . A A . 167 GLN NE2 1 1
10 28928 1 1 167 GLN O O 150.468 6.700 4.854 1.00 . A A . 167 GLN O 1 1
10 28929 1 1 167 GLN OE1 O 149.849 10.928 1.025 1.00 . A A . 167 GLN OE1 1 1
10 28930 1 1 168 ALA C C 149.335 3.886 5.234 1.00 . A A . 168 ALA C 1 1
10 28931 1 1 168 ALA CA C 148.554 4.875 4.363 1.00 . A A . 168 ALA CA 1 1
10 28932 1 1 168 ALA CB C 147.410 4.140 3.663 1.00 . A A . 168 ALA CB 1 1
10 28933 1 1 168 ALA H H 149.366 5.221 2.406 1.00 . A A . 168 ALA H 1 1
10 28934 1 1 168 ALA HA H 148.149 5.657 4.981 1.00 . A A . 168 ALA HA 1 1
10 28935 1 1 168 ALA HB1 H 147.793 3.254 3.179 1.00 . A A . 168 ALA HB1 1 1
10 28936 1 1 168 ALA HB2 H 146.964 4.790 2.923 1.00 . A A . 168 ALA HB2 1 1
10 28937 1 1 168 ALA HB3 H 146.664 3.859 4.391 1.00 . A A . 168 ALA HB3 1 1
10 28938 1 1 168 ALA N N 149.452 5.478 3.342 1.00 . A A . 168 ALA N 1 1
10 28939 1 1 168 ALA O O 149.118 3.786 6.425 1.00 . A A . 168 ALA O 1 1
10 28940 1 1 169 CYS C C 151.832 2.860 6.508 1.00 . A A . 169 CYS C 1 1
10 28941 1 1 169 CYS CA C 151.022 2.153 5.423 1.00 . A A . 169 CYS CA 1 1
10 28942 1 1 169 CYS CB C 151.966 1.419 4.477 1.00 . A A . 169 CYS CB 1 1
10 28943 1 1 169 CYS H H 150.382 3.241 3.679 1.00 . A A . 169 CYS H 1 1
10 28944 1 1 169 CYS HA H 150.351 1.442 5.881 1.00 . A A . 169 CYS HA 1 1
10 28945 1 1 169 CYS HB2 H 152.612 2.133 3.989 1.00 . A A . 169 CYS HB2 1 1
10 28946 1 1 169 CYS HB3 H 152.562 0.712 5.035 1.00 . A A . 169 CYS HB3 1 1
10 28947 1 1 169 CYS HG H 150.553 -0.196 3.669 1.00 . A A . 169 CYS HG 1 1
10 28948 1 1 169 CYS N N 150.232 3.148 4.643 1.00 . A A . 169 CYS N 1 1
10 28949 1 1 169 CYS O O 151.982 2.363 7.607 1.00 . A A . 169 CYS O 1 1
10 28950 1 1 169 CYS SG S 150.993 0.539 3.234 1.00 . A A . 169 CYS SG 1 1
10 28951 1 1 170 GLY C C 154.643 4.634 6.932 1.00 . A A . 170 GLY C 1 1
10 28952 1 1 170 GLY CA C 153.148 4.759 7.230 1.00 . A A . 170 GLY CA 1 1
10 28953 1 1 170 GLY H H 152.216 4.400 5.323 1.00 . A A . 170 GLY H 1 1
10 28954 1 1 170 GLY HA2 H 152.866 5.800 7.211 1.00 . A A . 170 GLY HA2 1 1
10 28955 1 1 170 GLY HA3 H 152.947 4.353 8.207 1.00 . A A . 170 GLY HA3 1 1
10 28956 1 1 170 GLY N N 152.352 4.017 6.213 1.00 . A A . 170 GLY N 1 1
10 28957 1 1 170 GLY O O 155.467 5.173 7.645 1.00 . A A . 170 GLY O 1 1
10 28958 1 1 171 LEU C C 157.033 5.228 5.392 1.00 . A A . 171 LEU C 1 1
10 28959 1 1 171 LEU CA C 156.462 3.822 5.567 1.00 . A A . 171 LEU CA 1 1
10 28960 1 1 171 LEU CB C 156.659 3.025 4.270 1.00 . A A . 171 LEU CB 1 1
10 28961 1 1 171 LEU CD1 C 155.092 1.094 4.635 1.00 . A A . 171 LEU CD1 1 1
10 28962 1 1 171 LEU CD2 C 157.220 0.747 3.396 1.00 . A A . 171 LEU CD2 1 1
10 28963 1 1 171 LEU CG C 156.559 1.515 4.543 1.00 . A A . 171 LEU CG 1 1
10 28964 1 1 171 LEU H H 154.339 3.523 5.310 1.00 . A A . 171 LEU H 1 1
10 28965 1 1 171 LEU HA H 156.969 3.329 6.382 1.00 . A A . 171 LEU HA 1 1
10 28966 1 1 171 LEU HB2 H 155.900 3.312 3.556 1.00 . A A . 171 LEU HB2 1 1
10 28967 1 1 171 LEU HB3 H 157.634 3.251 3.864 1.00 . A A . 171 LEU HB3 1 1
10 28968 1 1 171 LEU HD11 H 154.572 1.738 5.325 1.00 . A A . 171 LEU HD11 1 1
10 28969 1 1 171 LEU HD12 H 155.033 0.073 4.984 1.00 . A A . 171 LEU HD12 1 1
10 28970 1 1 171 LEU HD13 H 154.637 1.166 3.659 1.00 . A A . 171 LEU HD13 1 1
10 28971 1 1 171 LEU HD21 H 156.557 -0.034 3.061 1.00 . A A . 171 LEU HD21 1 1
10 28972 1 1 171 LEU HD22 H 158.146 0.311 3.741 1.00 . A A . 171 LEU HD22 1 1
10 28973 1 1 171 LEU HD23 H 157.423 1.420 2.576 1.00 . A A . 171 LEU HD23 1 1
10 28974 1 1 171 LEU HG H 157.060 1.277 5.469 1.00 . A A . 171 LEU HG 1 1
10 28975 1 1 171 LEU N N 155.010 3.945 5.885 1.00 . A A . 171 LEU N 1 1
10 28976 1 1 171 LEU O O 158.146 5.513 5.789 1.00 . A A . 171 LEU O 1 1
10 28977 1 1 172 VAL C C 155.764 8.439 5.363 1.00 . A A . 172 VAL C 1 1
10 28978 1 1 172 VAL CA C 156.727 7.508 4.626 1.00 . A A . 172 VAL CA 1 1
10 28979 1 1 172 VAL CB C 156.723 7.843 3.136 1.00 . A A . 172 VAL CB 1 1
10 28980 1 1 172 VAL CG1 C 157.870 7.108 2.440 1.00 . A A . 172 VAL CG1 1 1
10 28981 1 1 172 VAL CG2 C 155.393 7.407 2.520 1.00 . A A . 172 VAL CG2 1 1
10 28982 1 1 172 VAL H H 155.369 5.860 4.519 1.00 . A A . 172 VAL H 1 1
10 28983 1 1 172 VAL HA H 157.723 7.623 5.024 1.00 . A A . 172 VAL HA 1 1
10 28984 1 1 172 VAL HB H 156.846 8.904 3.011 1.00 . A A . 172 VAL HB 1 1
10 28985 1 1 172 VAL HG11 H 157.635 6.985 1.393 1.00 . A A . 172 VAL HG11 1 1
10 28986 1 1 172 VAL HG12 H 158.005 6.138 2.895 1.00 . A A . 172 VAL HG12 1 1
10 28987 1 1 172 VAL HG13 H 158.779 7.683 2.540 1.00 . A A . 172 VAL HG13 1 1
10 28988 1 1 172 VAL HG21 H 155.277 6.340 2.634 1.00 . A A . 172 VAL HG21 1 1
10 28989 1 1 172 VAL HG22 H 155.384 7.660 1.470 1.00 . A A . 172 VAL HG22 1 1
10 28990 1 1 172 VAL HG23 H 154.582 7.914 3.020 1.00 . A A . 172 VAL HG23 1 1
10 28991 1 1 172 VAL N N 156.264 6.112 4.817 1.00 . A A . 172 VAL N 1 1
10 28992 1 1 172 VAL O O 154.563 8.261 5.319 1.00 . A A . 172 VAL O 1 1
10 28993 1 1 173 ASN C C 155.167 11.631 5.996 1.00 . A A . 173 ASN C 1 1
10 28994 1 1 173 ASN CA C 155.373 10.345 6.797 1.00 . A A . 173 ASN CA 1 1
10 28995 1 1 173 ASN CB C 156.005 10.686 8.150 1.00 . A A . 173 ASN CB 1 1
10 28996 1 1 173 ASN CG C 154.970 11.379 9.041 1.00 . A A . 173 ASN CG 1 1
10 28997 1 1 173 ASN H H 157.246 9.545 6.085 1.00 . A A . 173 ASN H 1 1
10 28998 1 1 173 ASN HA H 154.420 9.865 6.958 1.00 . A A . 173 ASN HA 1 1
10 28999 1 1 173 ASN HB2 H 156.342 9.777 8.628 1.00 . A A . 173 ASN HB2 1 1
10 29000 1 1 173 ASN HB3 H 156.845 11.346 7.998 1.00 . A A . 173 ASN HB3 1 1
10 29001 1 1 173 ASN HD21 H 156.162 12.904 9.488 1.00 . A A . 173 ASN HD21 1 1
10 29002 1 1 173 ASN HD22 H 154.620 12.957 10.195 1.00 . A A . 173 ASN HD22 1 1
10 29003 1 1 173 ASN N N 156.274 9.420 6.051 1.00 . A A . 173 ASN N 1 1
10 29004 1 1 173 ASN ND2 N 155.276 12.507 9.622 1.00 . A A . 173 ASN ND2 1 1
10 29005 1 1 173 ASN O O 156.066 12.436 5.864 1.00 . A A . 173 ASN O 1 1
10 29006 1 1 173 ASN OD1 O 153.872 10.888 9.211 1.00 . A A . 173 ASN OD1 1 1
10 29007 1 1 174 ASP C C 152.618 13.883 5.381 1.00 . A A . 174 ASP C 1 1
10 29008 1 1 174 ASP CA C 153.719 13.078 4.690 1.00 . A A . 174 ASP CA 1 1
10 29009 1 1 174 ASP CB C 153.264 12.705 3.278 1.00 . A A . 174 ASP CB 1 1
10 29010 1 1 174 ASP CG C 154.415 12.028 2.533 1.00 . A A . 174 ASP CG 1 1
10 29011 1 1 174 ASP H H 153.272 11.174 5.599 1.00 . A A . 174 ASP H 1 1
10 29012 1 1 174 ASP HA H 154.617 13.672 4.633 1.00 . A A . 174 ASP HA 1 1
10 29013 1 1 174 ASP HB2 H 152.424 12.029 3.338 1.00 . A A . 174 ASP HB2 1 1
10 29014 1 1 174 ASP HB3 H 152.971 13.598 2.747 1.00 . A A . 174 ASP HB3 1 1
10 29015 1 1 174 ASP N N 153.985 11.835 5.471 1.00 . A A . 174 ASP N 1 1
10 29016 1 1 174 ASP O O 151.445 13.708 5.116 1.00 . A A . 174 ASP O 1 1
10 29017 1 1 174 ASP OD1 O 155.527 12.074 3.033 1.00 . A A . 174 ASP OD1 1 1
10 29018 1 1 174 ASP OD2 O 154.166 11.474 1.475 1.00 . A A . 174 ASP OD2 1 1
10 29019 1 1 175 HIS C C 152.376 17.073 6.864 1.00 . A A . 175 HIS C 1 1
10 29020 1 1 175 HIS CA C 151.979 15.602 6.978 1.00 . A A . 175 HIS CA 1 1
10 29021 1 1 175 HIS CB C 151.952 15.224 8.461 1.00 . A A . 175 HIS CB 1 1
10 29022 1 1 175 HIS CD2 C 150.985 12.805 8.064 1.00 . A A . 175 HIS CD2 1 1
10 29023 1 1 175 HIS CE1 C 149.578 12.762 9.714 1.00 . A A . 175 HIS CE1 1 1
10 29024 1 1 175 HIS CG C 151.071 14.026 8.691 1.00 . A A . 175 HIS CG 1 1
10 29025 1 1 175 HIS H H 153.944 14.889 6.453 1.00 . A A . 175 HIS H 1 1
10 29026 1 1 175 HIS HA H 151.003 15.449 6.543 1.00 . A A . 175 HIS HA 1 1
10 29027 1 1 175 HIS HB2 H 152.956 14.996 8.789 1.00 . A A . 175 HIS HB2 1 1
10 29028 1 1 175 HIS HB3 H 151.574 16.059 9.033 1.00 . A A . 175 HIS HB3 1 1
10 29029 1 1 175 HIS HD2 H 151.542 12.513 7.189 1.00 . A A . 175 HIS HD2 1 1
10 29030 1 1 175 HIS HE1 H 148.824 12.436 10.415 1.00 . A A . 175 HIS HE1 1 1
10 29031 1 1 175 HIS HE2 H 149.786 11.097 8.489 1.00 . A A . 175 HIS HE2 1 1
10 29032 1 1 175 HIS N N 152.992 14.769 6.262 1.00 . A A . 175 HIS N 1 1
10 29033 1 1 175 HIS ND1 N 150.159 13.977 9.737 1.00 . A A . 175 HIS ND1 1 1
10 29034 1 1 175 HIS NE2 N 150.047 12.014 8.715 1.00 . A A . 175 HIS NE2 1 1
10 29035 1 1 175 HIS O O 151.546 17.949 6.968 1.00 . A A . 175 HIS O 1 1
10 29036 1 1 176 VAL C C 154.822 19.095 7.915 1.00 . A A . 176 VAL C 1 1
10 29037 1 1 176 VAL CA C 154.211 18.708 6.568 1.00 . A A . 176 VAL CA 1 1
10 29038 1 1 176 VAL CB C 153.146 19.738 6.155 1.00 . A A . 176 VAL CB 1 1
10 29039 1 1 176 VAL CG1 C 152.428 20.310 7.388 1.00 . A A . 176 VAL CG1 1 1
10 29040 1 1 176 VAL CG2 C 153.843 20.883 5.415 1.00 . A A . 176 VAL CG2 1 1
10 29041 1 1 176 VAL H H 154.273 16.564 6.621 1.00 . A A . 176 VAL H 1 1
10 29042 1 1 176 VAL HA H 154.998 18.701 5.826 1.00 . A A . 176 VAL HA 1 1
10 29043 1 1 176 VAL HB H 152.430 19.279 5.491 1.00 . A A . 176 VAL HB 1 1
10 29044 1 1 176 VAL HG11 H 151.414 20.572 7.121 1.00 . A A . 176 VAL HG11 1 1
10 29045 1 1 176 VAL HG12 H 152.947 21.195 7.725 1.00 . A A . 176 VAL HG12 1 1
10 29046 1 1 176 VAL HG13 H 152.411 19.582 8.186 1.00 . A A . 176 VAL HG13 1 1
10 29047 1 1 176 VAL HG21 H 154.338 20.494 4.537 1.00 . A A . 176 VAL HG21 1 1
10 29048 1 1 176 VAL HG22 H 154.573 21.341 6.066 1.00 . A A . 176 VAL HG22 1 1
10 29049 1 1 176 VAL HG23 H 153.111 21.620 5.120 1.00 . A A . 176 VAL HG23 1 1
10 29050 1 1 176 VAL N N 153.654 17.319 6.676 1.00 . A A . 176 VAL N 1 1
10 29051 1 1 176 VAL O O 154.400 18.626 8.953 1.00 . A A . 176 VAL O 1 1
10 29052 1 1 177 VAL C C 155.408 20.986 10.105 1.00 . A A . 177 VAL C 1 1
10 29053 1 1 177 VAL CA C 156.449 20.335 9.197 1.00 . A A . 177 VAL CA 1 1
10 29054 1 1 177 VAL CB C 157.580 21.328 8.926 1.00 . A A . 177 VAL CB 1 1
10 29055 1 1 177 VAL CG1 C 158.905 20.572 8.820 1.00 . A A . 177 VAL CG1 1 1
10 29056 1 1 177 VAL CG2 C 157.307 22.067 7.614 1.00 . A A . 177 VAL CG2 1 1
10 29057 1 1 177 VAL H H 156.149 20.301 7.064 1.00 . A A . 177 VAL H 1 1
10 29058 1 1 177 VAL HA H 156.848 19.460 9.685 1.00 . A A . 177 VAL HA 1 1
10 29059 1 1 177 VAL HB H 157.636 22.040 9.738 1.00 . A A . 177 VAL HB 1 1
10 29060 1 1 177 VAL HG11 H 158.810 19.781 8.091 1.00 . A A . 177 VAL HG11 1 1
10 29061 1 1 177 VAL HG12 H 159.155 20.147 9.781 1.00 . A A . 177 VAL HG12 1 1
10 29062 1 1 177 VAL HG13 H 159.685 21.253 8.513 1.00 . A A . 177 VAL HG13 1 1
10 29063 1 1 177 VAL HG21 H 157.534 21.417 6.782 1.00 . A A . 177 VAL HG21 1 1
10 29064 1 1 177 VAL HG22 H 157.927 22.950 7.561 1.00 . A A . 177 VAL HG22 1 1
10 29065 1 1 177 VAL HG23 H 156.267 22.354 7.572 1.00 . A A . 177 VAL HG23 1 1
10 29066 1 1 177 VAL N N 155.816 19.937 7.911 1.00 . A A . 177 VAL N 1 1
10 29067 1 1 177 VAL O O 154.684 21.873 9.699 1.00 . A A . 177 VAL O 1 1
10 29068 1 1 178 GLY C C 153.205 20.175 12.537 1.00 . A A . 178 GLY C 1 1
10 29069 1 1 178 GLY CA C 154.355 21.151 12.280 1.00 . A A . 178 GLY CA 1 1
10 29070 1 1 178 GLY H H 155.938 19.843 11.639 1.00 . A A . 178 GLY H 1 1
10 29071 1 1 178 GLY HA2 H 154.851 21.374 13.214 1.00 . A A . 178 GLY HA2 1 1
10 29072 1 1 178 GLY HA3 H 153.959 22.062 11.859 1.00 . A A . 178 GLY HA3 1 1
10 29073 1 1 178 GLY N N 155.338 20.555 11.335 1.00 . A A . 178 GLY N 1 1
10 29074 1 1 178 GLY O O 153.242 19.394 13.467 1.00 . A A . 178 GLY O 1 1
10 29075 1 1 179 CYS C C 150.716 19.209 13.432 1.00 . A A . 179 CYS C 1 1
10 29076 1 1 179 CYS CA C 151.002 19.329 11.936 1.00 . A A . 179 CYS CA 1 1
10 29077 1 1 179 CYS CB C 151.273 17.940 11.347 1.00 . A A . 179 CYS CB 1 1
10 29078 1 1 179 CYS H H 152.169 20.880 10.997 1.00 . A A . 179 CYS H 1 1
10 29079 1 1 179 CYS HA H 150.141 19.761 11.451 1.00 . A A . 179 CYS HA 1 1
10 29080 1 1 179 CYS HB2 H 151.428 18.024 10.281 1.00 . A A . 179 CYS HB2 1 1
10 29081 1 1 179 CYS HB3 H 152.153 17.517 11.808 1.00 . A A . 179 CYS HB3 1 1
10 29082 1 1 179 CYS N N 152.176 20.231 11.731 1.00 . A A . 179 CYS N 1 1
10 29083 1 1 179 CYS O O 150.106 18.264 13.889 1.00 . A A . 179 CYS O 1 1
10 29084 1 1 179 CYS SG S 149.845 16.869 11.670 1.00 . A A . 179 CYS SG 1 1
10 29085 1 1 180 CYS C C 151.402 18.813 16.257 1.00 . A A . 180 CYS C 1 1
10 29086 1 1 180 CYS CA C 150.912 20.139 15.665 1.00 . A A . 180 CYS CA 1 1
10 29087 1 1 180 CYS CB C 149.415 20.280 15.927 1.00 . A A . 180 CYS CB 1 1
10 29088 1 1 180 CYS H H 151.638 20.925 13.794 1.00 . A A . 180 CYS H 1 1
10 29089 1 1 180 CYS HA H 151.436 20.959 16.134 1.00 . A A . 180 CYS HA 1 1
10 29090 1 1 180 CYS HB2 H 148.869 19.704 15.195 1.00 . A A . 180 CYS HB2 1 1
10 29091 1 1 180 CYS HB3 H 149.187 19.913 16.917 1.00 . A A . 180 CYS HB3 1 1
10 29092 1 1 180 CYS HG H 148.235 22.182 16.436 1.00 . A A . 180 CYS HG 1 1
10 29093 1 1 180 CYS N N 151.154 20.172 14.194 1.00 . A A . 180 CYS N 1 1
10 29094 1 1 180 CYS O O 151.310 18.592 17.449 1.00 . A A . 180 CYS O 1 1
10 29095 1 1 180 CYS SG S 148.939 22.021 15.804 1.00 . A A . 180 CYS SG 1 1
10 29096 1 1 181 CYS C C 153.813 16.346 15.451 1.00 . A A . 181 CYS C 1 1
10 29097 1 1 181 CYS CA C 152.399 16.623 15.964 1.00 . A A . 181 CYS CA 1 1
10 29098 1 1 181 CYS CB C 151.459 15.509 15.498 1.00 . A A . 181 CYS CB 1 1
10 29099 1 1 181 CYS H H 151.978 18.119 14.494 1.00 . A A . 181 CYS H 1 1
10 29100 1 1 181 CYS HA H 152.410 16.654 17.035 1.00 . A A . 181 CYS HA 1 1
10 29101 1 1 181 CYS HB2 H 150.450 15.891 15.440 1.00 . A A . 181 CYS HB2 1 1
10 29102 1 1 181 CYS HB3 H 151.769 15.161 14.524 1.00 . A A . 181 CYS HB3 1 1
10 29103 1 1 181 CYS HG H 151.741 13.340 16.193 1.00 . A A . 181 CYS HG 1 1
10 29104 1 1 181 CYS N N 151.915 17.928 15.442 1.00 . A A . 181 CYS N 1 1
10 29105 1 1 181 CYS O O 154.570 15.618 16.064 1.00 . A A . 181 CYS O 1 1
10 29106 1 1 181 CYS SG S 151.518 14.138 16.678 1.00 . A A . 181 CYS SG 1 1
10 29107 1 1 182 TYR C C 156.255 18.020 13.564 1.00 . A A . 182 TYR C 1 1
10 29108 1 1 182 TYR CA C 155.542 16.681 13.778 1.00 . A A . 182 TYR CA 1 1
10 29109 1 1 182 TYR CB C 155.429 15.947 12.441 1.00 . A A . 182 TYR CB 1 1
10 29110 1 1 182 TYR CD1 C 157.895 15.497 12.176 1.00 . A A . 182 TYR CD1 1 1
10 29111 1 1 182 TYR CD2 C 156.759 16.804 10.478 1.00 . A A . 182 TYR CD2 1 1
10 29112 1 1 182 TYR CE1 C 159.097 15.625 11.470 1.00 . A A . 182 TYR CE1 1 1
10 29113 1 1 182 TYR CE2 C 157.961 16.932 9.772 1.00 . A A . 182 TYR CE2 1 1
10 29114 1 1 182 TYR CG C 156.726 16.086 11.679 1.00 . A A . 182 TYR CG 1 1
10 29115 1 1 182 TYR CZ C 159.131 16.342 10.268 1.00 . A A . 182 TYR CZ 1 1
10 29116 1 1 182 TYR H H 153.547 17.496 13.853 1.00 . A A . 182 TYR H 1 1
10 29117 1 1 182 TYR HA H 156.113 16.079 14.468 1.00 . A A . 182 TYR HA 1 1
10 29118 1 1 182 TYR HB2 H 155.229 14.900 12.622 1.00 . A A . 182 TYR HB2 1 1
10 29119 1 1 182 TYR HB3 H 154.624 16.373 11.861 1.00 . A A . 182 TYR HB3 1 1
10 29120 1 1 182 TYR HD1 H 157.869 14.943 13.102 1.00 . A A . 182 TYR HD1 1 1
10 29121 1 1 182 TYR HD2 H 155.857 17.259 10.096 1.00 . A A . 182 TYR HD2 1 1
10 29122 1 1 182 TYR HE1 H 159.999 15.171 11.852 1.00 . A A . 182 TYR HE1 1 1
10 29123 1 1 182 TYR HE2 H 157.987 17.486 8.845 1.00 . A A . 182 TYR HE2 1 1
10 29124 1 1 182 TYR HH H 161.004 16.026 10.078 1.00 . A A . 182 TYR HH 1 1
10 29125 1 1 182 TYR N N 154.175 16.916 14.331 1.00 . A A . 182 TYR N 1 1
10 29126 1 1 182 TYR O O 156.279 18.549 12.470 1.00 . A A . 182 TYR O 1 1
10 29127 1 1 182 TYR OH O 160.316 16.466 9.573 1.00 . A A . 182 TYR OH 1 1
10 29128 1 1 183 PRO C C 158.824 19.750 13.657 1.00 . A A . 183 PRO C 1 1
10 29129 1 1 183 PRO CA C 157.570 19.857 14.528 1.00 . A A . 183 PRO CA 1 1
10 29130 1 1 183 PRO CB C 157.959 20.161 15.983 1.00 . A A . 183 PRO CB 1 1
10 29131 1 1 183 PRO CD C 156.857 18.000 15.955 1.00 . A A . 183 PRO CD 1 1
10 29132 1 1 183 PRO CG C 157.186 19.203 16.834 1.00 . A A . 183 PRO CG 1 1
10 29133 1 1 183 PRO HA H 156.925 20.634 14.159 1.00 . A A . 183 PRO HA 1 1
10 29134 1 1 183 PRO HB2 H 159.021 20.011 16.122 1.00 . A A . 183 PRO HB2 1 1
10 29135 1 1 183 PRO HB3 H 157.690 21.175 16.236 1.00 . A A . 183 PRO HB3 1 1
10 29136 1 1 183 PRO HD2 H 157.624 17.243 16.046 1.00 . A A . 183 PRO HD2 1 1
10 29137 1 1 183 PRO HD3 H 155.889 17.598 16.208 1.00 . A A . 183 PRO HD3 1 1
10 29138 1 1 183 PRO HG2 H 157.785 18.896 17.680 1.00 . A A . 183 PRO HG2 1 1
10 29139 1 1 183 PRO HG3 H 156.272 19.664 17.174 1.00 . A A . 183 PRO HG3 1 1
10 29140 1 1 183 PRO N N 156.836 18.561 14.602 1.00 . A A . 183 PRO N 1 1
10 29141 1 1 183 PRO O O 158.891 20.298 12.574 1.00 . A A . 183 PRO O 1 1
10 29142 1 1 184 GLY C C 162.065 19.969 13.718 1.00 . A A . 184 GLY C 1 1
10 29143 1 1 184 GLY CA C 161.061 18.885 13.322 1.00 . A A . 184 GLY CA 1 1
10 29144 1 1 184 GLY H H 159.734 18.605 14.993 1.00 . A A . 184 GLY H 1 1
10 29145 1 1 184 GLY HA2 H 161.488 17.910 13.509 1.00 . A A . 184 GLY HA2 1 1
10 29146 1 1 184 GLY HA3 H 160.830 18.982 12.273 1.00 . A A . 184 GLY HA3 1 1
10 29147 1 1 184 GLY N N 159.814 19.041 14.121 1.00 . A A . 184 GLY N 1 1
10 29148 1 1 184 GLY O O 163.222 19.918 13.351 1.00 . A A . 184 GLY O 1 1
10 29149 1 1 185 ASN C C 162.249 22.499 16.290 1.00 . A A . 185 ASN C 1 1
10 29150 1 1 185 ASN CA C 162.572 22.034 14.870 1.00 . A A . 185 ASN CA 1 1
10 29151 1 1 185 ASN CB C 162.445 23.209 13.898 1.00 . A A . 185 ASN CB 1 1
10 29152 1 1 185 ASN CG C 163.037 22.816 12.544 1.00 . A A . 185 ASN CG 1 1
10 29153 1 1 185 ASN H H 160.700 20.978 14.746 1.00 . A A . 185 ASN H 1 1
10 29154 1 1 185 ASN HA H 163.578 21.655 14.846 1.00 . A A . 185 ASN HA 1 1
10 29155 1 1 185 ASN HB2 H 161.401 23.463 13.776 1.00 . A A . 185 ASN HB2 1 1
10 29156 1 1 185 ASN HB3 H 162.979 24.061 14.290 1.00 . A A . 185 ASN HB3 1 1
10 29157 1 1 185 ASN HD21 H 161.318 23.028 11.573 1.00 . A A . 185 ASN HD21 1 1
10 29158 1 1 185 ASN HD22 H 162.635 22.544 10.618 1.00 . A A . 185 ASN HD22 1 1
10 29159 1 1 185 ASN N N 161.635 20.952 14.461 1.00 . A A . 185 ASN N 1 1
10 29160 1 1 185 ASN ND2 N 162.266 22.794 11.491 1.00 . A A . 185 ASN ND2 1 1
10 29161 1 1 185 ASN O O 162.614 23.584 16.697 1.00 . A A . 185 ASN O 1 1
10 29162 1 1 185 ASN OD1 O 164.212 22.522 12.442 1.00 . A A . 185 ASN OD1 1 1
10 29163 1 1 186 LYS C C 161.481 20.889 19.386 1.00 . A A . 186 LYS C 1 1
10 29164 1 1 186 LYS CA C 161.230 22.074 18.446 1.00 . A A . 186 LYS CA 1 1
10 29165 1 1 186 LYS CB C 159.755 22.477 18.512 1.00 . A A . 186 LYS CB 1 1
10 29166 1 1 186 LYS CD C 158.282 24.192 17.445 1.00 . A A . 186 LYS CD 1 1
10 29167 1 1 186 LYS CE C 158.141 25.674 17.092 1.00 . A A . 186 LYS CE 1 1
10 29168 1 1 186 LYS CG C 159.613 23.961 18.165 1.00 . A A . 186 LYS CG 1 1
10 29169 1 1 186 LYS H H 161.295 20.814 16.700 1.00 . A A . 186 LYS H 1 1
10 29170 1 1 186 LYS HA H 161.845 22.908 18.742 1.00 . A A . 186 LYS HA 1 1
10 29171 1 1 186 LYS HB2 H 159.190 21.886 17.807 1.00 . A A . 186 LYS HB2 1 1
10 29172 1 1 186 LYS HB3 H 159.378 22.305 19.509 1.00 . A A . 186 LYS HB3 1 1
10 29173 1 1 186 LYS HD2 H 158.256 23.601 16.541 1.00 . A A . 186 LYS HD2 1 1
10 29174 1 1 186 LYS HD3 H 157.468 23.899 18.090 1.00 . A A . 186 LYS HD3 1 1
10 29175 1 1 186 LYS HE2 H 159.120 26.128 17.046 1.00 . A A . 186 LYS HE2 1 1
10 29176 1 1 186 LYS HE3 H 157.655 25.771 16.132 1.00 . A A . 186 LYS HE3 1 1
10 29177 1 1 186 LYS HG2 H 159.639 24.547 19.072 1.00 . A A . 186 LYS HG2 1 1
10 29178 1 1 186 LYS HG3 H 160.425 24.259 17.519 1.00 . A A . 186 LYS HG3 1 1
10 29179 1 1 186 LYS HZ1 H 157.547 27.374 18.137 1.00 . A A . 186 LYS HZ1 1 1
10 29180 1 1 186 LYS HZ2 H 157.540 25.951 19.066 1.00 . A A . 186 LYS HZ2 1 1
10 29181 1 1 186 LYS HZ3 H 156.314 26.230 17.923 1.00 . A A . 186 LYS HZ3 1 1
10 29182 1 1 186 LYS N N 161.573 21.683 17.049 1.00 . A A . 186 LYS N 1 1
10 29183 1 1 186 LYS NZ N 157.324 26.359 18.133 1.00 . A A . 186 LYS NZ 1 1
10 29184 1 1 186 LYS O O 161.440 19.746 18.975 1.00 . A A . 186 LYS O 1 1
10 29185 1 1 187 PRO C C 160.723 19.305 21.999 1.00 . A A . 187 PRO C 1 1
10 29186 1 1 187 PRO CA C 161.989 20.097 21.659 1.00 . A A . 187 PRO CA 1 1
10 29187 1 1 187 PRO CB C 162.478 20.869 22.888 1.00 . A A . 187 PRO CB 1 1
10 29188 1 1 187 PRO CD C 161.806 22.508 21.233 1.00 . A A . 187 PRO CD 1 1
10 29189 1 1 187 PRO CG C 161.930 22.249 22.735 1.00 . A A . 187 PRO CG 1 1
10 29190 1 1 187 PRO HA H 162.766 19.433 21.320 1.00 . A A . 187 PRO HA 1 1
10 29191 1 1 187 PRO HB2 H 162.100 20.411 23.792 1.00 . A A . 187 PRO HB2 1 1
10 29192 1 1 187 PRO HB3 H 163.556 20.901 22.906 1.00 . A A . 187 PRO HB3 1 1
10 29193 1 1 187 PRO HD2 H 160.906 23.069 21.020 1.00 . A A . 187 PRO HD2 1 1
10 29194 1 1 187 PRO HD3 H 162.677 23.029 20.866 1.00 . A A . 187 PRO HD3 1 1
10 29195 1 1 187 PRO HG2 H 160.959 22.314 23.207 1.00 . A A . 187 PRO HG2 1 1
10 29196 1 1 187 PRO HG3 H 162.605 22.967 23.172 1.00 . A A . 187 PRO HG3 1 1
10 29197 1 1 187 PRO N N 161.733 21.160 20.643 1.00 . A A . 187 PRO N 1 1
10 29198 1 1 187 PRO O O 160.817 18.093 22.110 1.00 . A A . 187 PRO O 1 1
10 29199 1 1 187 PRO OXT O 159.682 19.924 22.145 1.00 . A A . 187 PRO OXT 1 1
10 29200 2 2 1 ZN ZN ZN 149.108 15.686 9.833 1.00 . B A . 188 ZN ZN 1 1
11 29201 1 1 1 MET C C 148.404 26.267 11.337 1.00 . A A . 1 MET C 1 1
11 29202 1 1 1 MET CA C 148.134 27.176 12.538 1.00 . A A . 1 MET CA 1 1
11 29203 1 1 1 MET CB C 147.200 26.465 13.520 1.00 . A A . 1 MET CB 1 1
11 29204 1 1 1 MET CE C 148.131 25.328 16.897 1.00 . A A . 1 MET CE 1 1
11 29205 1 1 1 MET CG C 147.946 25.309 14.189 1.00 . A A . 1 MET CG 1 1
11 29206 1 1 1 MET H1 H 146.487 28.430 12.313 1.00 . A A . 1 MET H1 1 1
11 29207 1 1 1 MET H2 H 147.605 28.519 11.037 1.00 . A A . 1 MET H2 1 1
11 29208 1 1 1 MET H3 H 147.955 29.250 12.530 1.00 . A A . 1 MET H3 1 1
11 29209 1 1 1 MET HA H 149.067 27.405 13.031 1.00 . A A . 1 MET HA 1 1
11 29210 1 1 1 MET HB2 H 146.870 27.166 14.273 1.00 . A A . 1 MET HB2 1 1
11 29211 1 1 1 MET HB3 H 146.345 26.079 12.987 1.00 . A A . 1 MET HB3 1 1
11 29212 1 1 1 MET HE1 H 148.286 24.261 16.977 1.00 . A A . 1 MET HE1 1 1
11 29213 1 1 1 MET HE2 H 147.080 25.528 16.771 1.00 . A A . 1 MET HE2 1 1
11 29214 1 1 1 MET HE3 H 148.483 25.816 17.796 1.00 . A A . 1 MET HE3 1 1
11 29215 1 1 1 MET HG2 H 147.234 24.632 14.636 1.00 . A A . 1 MET HG2 1 1
11 29216 1 1 1 MET HG3 H 148.530 24.781 13.450 1.00 . A A . 1 MET HG3 1 1
11 29217 1 1 1 MET N N 147.497 28.439 12.069 1.00 . A A . 1 MET N 1 1
11 29218 1 1 1 MET O O 147.650 26.241 10.384 1.00 . A A . 1 MET O 1 1
11 29219 1 1 1 MET SD S 149.044 25.963 15.470 1.00 . A A . 1 MET SD 1 1
11 29220 1 1 2 GLU C C 148.865 23.406 10.270 1.00 . A A . 2 GLU C 1 1
11 29221 1 1 2 GLU CA C 149.793 24.622 10.232 1.00 . A A . 2 GLU CA 1 1
11 29222 1 1 2 GLU CB C 151.245 24.156 10.345 1.00 . A A . 2 GLU CB 1 1
11 29223 1 1 2 GLU CD C 152.031 26.107 8.993 1.00 . A A . 2 GLU CD 1 1
11 29224 1 1 2 GLU CG C 152.179 25.366 10.323 1.00 . A A . 2 GLU CG 1 1
11 29225 1 1 2 GLU H H 150.071 25.561 12.149 1.00 . A A . 2 GLU H 1 1
11 29226 1 1 2 GLU HA H 149.655 25.153 9.302 1.00 . A A . 2 GLU HA 1 1
11 29227 1 1 2 GLU HB2 H 151.376 23.622 11.272 1.00 . A A . 2 GLU HB2 1 1
11 29228 1 1 2 GLU HB3 H 151.482 23.506 9.517 1.00 . A A . 2 GLU HB3 1 1
11 29229 1 1 2 GLU HG2 H 151.926 26.029 11.138 1.00 . A A . 2 GLU HG2 1 1
11 29230 1 1 2 GLU HG3 H 153.199 25.032 10.436 1.00 . A A . 2 GLU HG3 1 1
11 29231 1 1 2 GLU N N 149.475 25.524 11.373 1.00 . A A . 2 GLU N 1 1
11 29232 1 1 2 GLU O O 148.550 22.887 11.322 1.00 . A A . 2 GLU O 1 1
11 29233 1 1 2 GLU OE1 O 151.544 25.503 8.052 1.00 . A A . 2 GLU OE1 1 1
11 29234 1 1 2 GLU OE2 O 152.411 27.264 8.937 1.00 . A A . 2 GLU OE2 1 1
11 29235 1 1 3 ARG C C 147.839 20.913 7.871 1.00 . A A . 3 ARG C 1 1
11 29236 1 1 3 ARG CA C 147.518 21.764 9.105 1.00 . A A . 3 ARG CA 1 1
11 29237 1 1 3 ARG CB C 146.064 22.247 9.043 1.00 . A A . 3 ARG CB 1 1
11 29238 1 1 3 ARG CD C 144.958 20.908 10.856 1.00 . A A . 3 ARG CD 1 1
11 29239 1 1 3 ARG CG C 145.101 21.090 9.341 1.00 . A A . 3 ARG CG 1 1
11 29240 1 1 3 ARG CZ C 143.980 19.250 12.325 1.00 . A A . 3 ARG CZ 1 1
11 29241 1 1 3 ARG H H 148.690 23.378 8.292 1.00 . A A . 3 ARG H 1 1
11 29242 1 1 3 ARG HA H 147.673 21.177 9.997 1.00 . A A . 3 ARG HA 1 1
11 29243 1 1 3 ARG HB2 H 145.917 23.029 9.772 1.00 . A A . 3 ARG HB2 1 1
11 29244 1 1 3 ARG HB3 H 145.859 22.635 8.057 1.00 . A A . 3 ARG HB3 1 1
11 29245 1 1 3 ARG HD2 H 145.920 20.685 11.290 1.00 . A A . 3 ARG HD2 1 1
11 29246 1 1 3 ARG HD3 H 144.568 21.815 11.292 1.00 . A A . 3 ARG HD3 1 1
11 29247 1 1 3 ARG HE H 143.431 19.451 10.427 1.00 . A A . 3 ARG HE 1 1
11 29248 1 1 3 ARG HG2 H 144.134 21.311 8.913 1.00 . A A . 3 ARG HG2 1 1
11 29249 1 1 3 ARG HG3 H 145.485 20.180 8.907 1.00 . A A . 3 ARG HG3 1 1
11 29250 1 1 3 ARG HH11 H 145.407 20.439 13.071 1.00 . A A . 3 ARG HH11 1 1
11 29251 1 1 3 ARG HH12 H 144.743 19.281 14.175 1.00 . A A . 3 ARG HH12 1 1
11 29252 1 1 3 ARG HH21 H 142.548 17.933 11.853 1.00 . A A . 3 ARG HH21 1 1
11 29253 1 1 3 ARG HH22 H 143.120 17.865 13.487 1.00 . A A . 3 ARG HH22 1 1
11 29254 1 1 3 ARG N N 148.425 22.946 9.130 1.00 . A A . 3 ARG N 1 1
11 29255 1 1 3 ARG NE N 144.020 19.785 11.135 1.00 . A A . 3 ARG NE 1 1
11 29256 1 1 3 ARG NH1 N 144.772 19.691 13.264 1.00 . A A . 3 ARG NH1 1 1
11 29257 1 1 3 ARG NH2 N 143.152 18.272 12.574 1.00 . A A . 3 ARG NH2 1 1
11 29258 1 1 3 ARG O O 148.370 21.401 6.894 1.00 . A A . 3 ARG O 1 1
11 29259 1 1 4 CYS C C 147.042 19.251 5.512 1.00 . A A . 4 CYS C 1 1
11 29260 1 1 4 CYS CA C 147.823 18.769 6.738 1.00 . A A . 4 CYS CA 1 1
11 29261 1 1 4 CYS CB C 147.421 17.332 7.063 1.00 . A A . 4 CYS CB 1 1
11 29262 1 1 4 CYS H H 147.102 19.269 8.708 1.00 . A A . 4 CYS H 1 1
11 29263 1 1 4 CYS HA H 148.879 18.803 6.521 1.00 . A A . 4 CYS HA 1 1
11 29264 1 1 4 CYS HB2 H 146.819 17.319 7.959 1.00 . A A . 4 CYS HB2 1 1
11 29265 1 1 4 CYS HB3 H 146.854 16.927 6.243 1.00 . A A . 4 CYS HB3 1 1
11 29266 1 1 4 CYS N N 147.527 19.646 7.908 1.00 . A A . 4 CYS N 1 1
11 29267 1 1 4 CYS O O 145.869 19.561 5.587 1.00 . A A . 4 CYS O 1 1
11 29268 1 1 4 CYS SG S 148.906 16.331 7.320 1.00 . A A . 4 CYS SG 1 1
11 29269 1 1 5 GLY C C 145.909 18.816 2.727 1.00 . A A . 5 GLY C 1 1
11 29270 1 1 5 GLY CA C 147.020 19.789 3.141 1.00 . A A . 5 GLY CA 1 1
11 29271 1 1 5 GLY H H 148.644 19.071 4.357 1.00 . A A . 5 GLY H 1 1
11 29272 1 1 5 GLY HA2 H 146.592 20.766 3.314 1.00 . A A . 5 GLY HA2 1 1
11 29273 1 1 5 GLY HA3 H 147.747 19.855 2.345 1.00 . A A . 5 GLY HA3 1 1
11 29274 1 1 5 GLY N N 147.697 19.321 4.385 1.00 . A A . 5 GLY N 1 1
11 29275 1 1 5 GLY O O 144.877 19.223 2.231 1.00 . A A . 5 GLY O 1 1
11 29276 1 1 6 TRP C C 143.759 16.849 3.262 1.00 . A A . 6 TRP C 1 1
11 29277 1 1 6 TRP CA C 145.052 16.560 2.496 1.00 . A A . 6 TRP CA 1 1
11 29278 1 1 6 TRP CB C 145.489 15.125 2.812 1.00 . A A . 6 TRP CB 1 1
11 29279 1 1 6 TRP CD1 C 147.841 15.232 3.700 1.00 . A A . 6 TRP CD1 1 1
11 29280 1 1 6 TRP CD2 C 147.772 14.550 1.561 1.00 . A A . 6 TRP CD2 1 1
11 29281 1 1 6 TRP CE2 C 149.136 14.564 1.942 1.00 . A A . 6 TRP CE2 1 1
11 29282 1 1 6 TRP CE3 C 147.453 14.152 0.250 1.00 . A A . 6 TRP CE3 1 1
11 29283 1 1 6 TRP CG C 146.972 14.986 2.699 1.00 . A A . 6 TRP CG 1 1
11 29284 1 1 6 TRP CH2 C 149.812 13.801 -0.244 1.00 . A A . 6 TRP CH2 1 1
11 29285 1 1 6 TRP CZ2 C 150.145 14.195 1.055 1.00 . A A . 6 TRP CZ2 1 1
11 29286 1 1 6 TRP CZ3 C 148.469 13.779 -0.646 1.00 . A A . 6 TRP CZ3 1 1
11 29287 1 1 6 TRP H H 146.951 17.219 3.299 1.00 . A A . 6 TRP H 1 1
11 29288 1 1 6 TRP HA H 144.869 16.654 1.436 1.00 . A A . 6 TRP HA 1 1
11 29289 1 1 6 TRP HB2 H 145.186 14.875 3.815 1.00 . A A . 6 TRP HB2 1 1
11 29290 1 1 6 TRP HB3 H 145.013 14.448 2.117 1.00 . A A . 6 TRP HB3 1 1
11 29291 1 1 6 TRP HD1 H 147.578 15.566 4.684 1.00 . A A . 6 TRP HD1 1 1
11 29292 1 1 6 TRP HE1 H 149.934 15.095 3.799 1.00 . A A . 6 TRP HE1 1 1
11 29293 1 1 6 TRP HE3 H 146.421 14.131 -0.069 1.00 . A A . 6 TRP HE3 1 1
11 29294 1 1 6 TRP HH2 H 150.589 13.513 -0.937 1.00 . A A . 6 TRP HH2 1 1
11 29295 1 1 6 TRP HZ2 H 151.177 14.212 1.370 1.00 . A A . 6 TRP HZ2 1 1
11 29296 1 1 6 TRP HZ3 H 148.214 13.474 -1.650 1.00 . A A . 6 TRP HZ3 1 1
11 29297 1 1 6 TRP N N 146.109 17.536 2.907 1.00 . A A . 6 TRP N 1 1
11 29298 1 1 6 TRP NE1 N 149.122 14.988 3.257 1.00 . A A . 6 TRP NE1 1 1
11 29299 1 1 6 TRP O O 142.672 16.590 2.787 1.00 . A A . 6 TRP O 1 1
11 29300 1 1 7 VAL C C 141.648 18.463 4.458 1.00 . A A . 7 VAL C 1 1
11 29301 1 1 7 VAL CA C 142.656 17.642 5.268 1.00 . A A . 7 VAL CA 1 1
11 29302 1 1 7 VAL CB C 143.058 18.423 6.519 1.00 . A A . 7 VAL CB 1 1
11 29303 1 1 7 VAL CG1 C 141.802 18.931 7.223 1.00 . A A . 7 VAL CG1 1 1
11 29304 1 1 7 VAL CG2 C 143.834 17.503 7.463 1.00 . A A . 7 VAL CG2 1 1
11 29305 1 1 7 VAL H H 144.761 17.545 4.825 1.00 . A A . 7 VAL H 1 1
11 29306 1 1 7 VAL HA H 142.201 16.709 5.563 1.00 . A A . 7 VAL HA 1 1
11 29307 1 1 7 VAL HB H 143.678 19.262 6.238 1.00 . A A . 7 VAL HB 1 1
11 29308 1 1 7 VAL HG11 H 140.955 18.341 6.910 1.00 . A A . 7 VAL HG11 1 1
11 29309 1 1 7 VAL HG12 H 141.636 19.966 6.963 1.00 . A A . 7 VAL HG12 1 1
11 29310 1 1 7 VAL HG13 H 141.928 18.844 8.292 1.00 . A A . 7 VAL HG13 1 1
11 29311 1 1 7 VAL HG21 H 143.211 16.669 7.748 1.00 . A A . 7 VAL HG21 1 1
11 29312 1 1 7 VAL HG22 H 144.124 18.053 8.346 1.00 . A A . 7 VAL HG22 1 1
11 29313 1 1 7 VAL HG23 H 144.716 17.137 6.962 1.00 . A A . 7 VAL HG23 1 1
11 29314 1 1 7 VAL N N 143.872 17.362 4.455 1.00 . A A . 7 VAL N 1 1
11 29315 1 1 7 VAL O O 140.465 18.185 4.472 1.00 . A A . 7 VAL O 1 1
11 29316 1 1 8 SER C C 139.868 20.536 3.747 1.00 . A A . 8 SER C 1 1
11 29317 1 1 8 SER CA C 141.156 20.298 2.949 1.00 . A A . 8 SER CA 1 1
11 29318 1 1 8 SER CB C 140.820 19.568 1.648 1.00 . A A . 8 SER CB 1 1
11 29319 1 1 8 SER H H 143.056 19.674 3.757 1.00 . A A . 8 SER H 1 1
11 29320 1 1 8 SER HA H 141.618 21.247 2.720 1.00 . A A . 8 SER HA 1 1
11 29321 1 1 8 SER HB2 H 140.308 20.238 0.977 1.00 . A A . 8 SER HB2 1 1
11 29322 1 1 8 SER HB3 H 141.735 19.225 1.182 1.00 . A A . 8 SER HB3 1 1
11 29323 1 1 8 SER HG H 139.977 18.324 2.885 1.00 . A A . 8 SER HG 1 1
11 29324 1 1 8 SER N N 142.099 19.466 3.755 1.00 . A A . 8 SER N 1 1
11 29325 1 1 8 SER O O 139.905 20.930 4.896 1.00 . A A . 8 SER O 1 1
11 29326 1 1 8 SER OG O 139.975 18.460 1.935 1.00 . A A . 8 SER OG 1 1
11 29327 1 1 9 GLN C C 136.846 19.145 4.265 1.00 . A A . 9 GLN C 1 1
11 29328 1 1 9 GLN CA C 137.443 20.501 3.874 1.00 . A A . 9 GLN CA 1 1
11 29329 1 1 9 GLN CB C 136.459 21.253 2.975 1.00 . A A . 9 GLN CB 1 1
11 29330 1 1 9 GLN CD C 136.002 23.420 1.817 1.00 . A A . 9 GLN CD 1 1
11 29331 1 1 9 GLN CG C 136.976 22.672 2.729 1.00 . A A . 9 GLN CG 1 1
11 29332 1 1 9 GLN H H 138.725 19.973 2.222 1.00 . A A . 9 GLN H 1 1
11 29333 1 1 9 GLN HA H 137.625 21.081 4.767 1.00 . A A . 9 GLN HA 1 1
11 29334 1 1 9 GLN HB2 H 136.363 20.734 2.031 1.00 . A A . 9 GLN HB2 1 1
11 29335 1 1 9 GLN HB3 H 135.495 21.302 3.458 1.00 . A A . 9 GLN HB3 1 1
11 29336 1 1 9 GLN HE21 H 136.545 25.214 2.474 1.00 . A A . 9 GLN HE21 1 1
11 29337 1 1 9 GLN HE22 H 135.337 25.213 1.281 1.00 . A A . 9 GLN HE22 1 1
11 29338 1 1 9 GLN HG2 H 137.060 23.193 3.672 1.00 . A A . 9 GLN HG2 1 1
11 29339 1 1 9 GLN HG3 H 137.945 22.625 2.256 1.00 . A A . 9 GLN HG3 1 1
11 29340 1 1 9 GLN N N 138.731 20.295 3.148 1.00 . A A . 9 GLN N 1 1
11 29341 1 1 9 GLN NE2 N 135.958 24.724 1.861 1.00 . A A . 9 GLN NE2 1 1
11 29342 1 1 9 GLN O O 136.429 18.946 5.387 1.00 . A A . 9 GLN O 1 1
11 29343 1 1 9 GLN OE1 O 135.272 22.813 1.060 1.00 . A A . 9 GLN OE1 1 1
11 29344 1 1 10 ASP C C 136.465 16.460 5.073 1.00 . A A . 10 ASP C 1 1
11 29345 1 1 10 ASP CA C 136.226 16.867 3.610 1.00 . A A . 10 ASP CA 1 1
11 29346 1 1 10 ASP CB C 136.909 15.849 2.694 1.00 . A A . 10 ASP CB 1 1
11 29347 1 1 10 ASP CG C 136.714 16.265 1.235 1.00 . A A . 10 ASP CG 1 1
11 29348 1 1 10 ASP H H 137.141 18.427 2.439 1.00 . A A . 10 ASP H 1 1
11 29349 1 1 10 ASP HA H 135.170 16.873 3.397 1.00 . A A . 10 ASP HA 1 1
11 29350 1 1 10 ASP HB2 H 137.965 15.814 2.921 1.00 . A A . 10 ASP HB2 1 1
11 29351 1 1 10 ASP HB3 H 136.474 14.874 2.850 1.00 . A A . 10 ASP HB3 1 1
11 29352 1 1 10 ASP N N 136.800 18.223 3.335 1.00 . A A . 10 ASP N 1 1
11 29353 1 1 10 ASP O O 137.513 15.947 5.411 1.00 . A A . 10 ASP O 1 1
11 29354 1 1 10 ASP OD1 O 135.628 16.715 0.908 1.00 . A A . 10 ASP OD1 1 1
11 29355 1 1 10 ASP OD2 O 137.654 16.127 0.469 1.00 . A A . 10 ASP OD2 1 1
11 29356 1 1 11 PRO C C 135.867 14.819 7.590 1.00 . A A . 11 PRO C 1 1
11 29357 1 1 11 PRO CA C 135.626 16.319 7.385 1.00 . A A . 11 PRO CA 1 1
11 29358 1 1 11 PRO CB C 134.280 16.724 7.999 1.00 . A A . 11 PRO CB 1 1
11 29359 1 1 11 PRO CD C 134.194 17.294 5.647 1.00 . A A . 11 PRO CD 1 1
11 29360 1 1 11 PRO CG C 133.651 17.663 7.025 1.00 . A A . 11 PRO CG 1 1
11 29361 1 1 11 PRO HA H 136.416 16.889 7.844 1.00 . A A . 11 PRO HA 1 1
11 29362 1 1 11 PRO HB2 H 133.656 15.851 8.135 1.00 . A A . 11 PRO HB2 1 1
11 29363 1 1 11 PRO HB3 H 134.436 17.222 8.943 1.00 . A A . 11 PRO HB3 1 1
11 29364 1 1 11 PRO HD2 H 133.537 16.584 5.161 1.00 . A A . 11 PRO HD2 1 1
11 29365 1 1 11 PRO HD3 H 134.319 18.176 5.042 1.00 . A A . 11 PRO HD3 1 1
11 29366 1 1 11 PRO HG2 H 132.575 17.551 7.047 1.00 . A A . 11 PRO HG2 1 1
11 29367 1 1 11 PRO HG3 H 133.923 18.680 7.261 1.00 . A A . 11 PRO HG3 1 1
11 29368 1 1 11 PRO N N 135.500 16.680 5.940 1.00 . A A . 11 PRO N 1 1
11 29369 1 1 11 PRO O O 136.535 14.409 8.521 1.00 . A A . 11 PRO O 1 1
11 29370 1 1 12 LEU C C 137.019 12.207 6.751 1.00 . A A . 12 LEU C 1 1
11 29371 1 1 12 LEU CA C 135.533 12.527 6.888 1.00 . A A . 12 LEU CA 1 1
11 29372 1 1 12 LEU CB C 134.746 11.777 5.809 1.00 . A A . 12 LEU CB 1 1
11 29373 1 1 12 LEU CD1 C 133.513 9.598 5.764 1.00 . A A . 12 LEU CD1 1 1
11 29374 1 1 12 LEU CD2 C 135.917 9.678 5.103 1.00 . A A . 12 LEU CD2 1 1
11 29375 1 1 12 LEU CG C 134.861 10.266 6.045 1.00 . A A . 12 LEU CG 1 1
11 29376 1 1 12 LEU H H 134.793 14.341 5.986 1.00 . A A . 12 LEU H 1 1
11 29377 1 1 12 LEU HA H 135.188 12.221 7.865 1.00 . A A . 12 LEU HA 1 1
11 29378 1 1 12 LEU HB2 H 133.707 12.071 5.853 1.00 . A A . 12 LEU HB2 1 1
11 29379 1 1 12 LEU HB3 H 135.148 12.019 4.837 1.00 . A A . 12 LEU HB3 1 1
11 29380 1 1 12 LEU HD11 H 133.671 8.555 5.524 1.00 . A A . 12 LEU HD11 1 1
11 29381 1 1 12 LEU HD12 H 133.033 10.090 4.931 1.00 . A A . 12 LEU HD12 1 1
11 29382 1 1 12 LEU HD13 H 132.885 9.675 6.639 1.00 . A A . 12 LEU HD13 1 1
11 29383 1 1 12 LEU HD21 H 135.642 9.886 4.080 1.00 . A A . 12 LEU HD21 1 1
11 29384 1 1 12 LEU HD22 H 135.974 8.609 5.250 1.00 . A A . 12 LEU HD22 1 1
11 29385 1 1 12 LEU HD23 H 136.877 10.122 5.315 1.00 . A A . 12 LEU HD23 1 1
11 29386 1 1 12 LEU HG H 135.147 10.081 7.070 1.00 . A A . 12 LEU HG 1 1
11 29387 1 1 12 LEU N N 135.329 13.995 6.731 1.00 . A A . 12 LEU N 1 1
11 29388 1 1 12 LEU O O 137.547 11.362 7.446 1.00 . A A . 12 LEU O 1 1
11 29389 1 1 13 TYR C C 139.874 12.853 7.015 1.00 . A A . 13 TYR C 1 1
11 29390 1 1 13 TYR CA C 139.152 12.605 5.689 1.00 . A A . 13 TYR CA 1 1
11 29391 1 1 13 TYR CB C 139.725 13.538 4.622 1.00 . A A . 13 TYR CB 1 1
11 29392 1 1 13 TYR CD1 C 142.180 13.665 5.170 1.00 . A A . 13 TYR CD1 1 1
11 29393 1 1 13 TYR CD2 C 141.470 12.306 3.291 1.00 . A A . 13 TYR CD2 1 1
11 29394 1 1 13 TYR CE1 C 143.512 13.311 4.922 1.00 . A A . 13 TYR CE1 1 1
11 29395 1 1 13 TYR CE2 C 142.801 11.954 3.042 1.00 . A A . 13 TYR CE2 1 1
11 29396 1 1 13 TYR CG C 141.160 13.161 4.354 1.00 . A A . 13 TYR CG 1 1
11 29397 1 1 13 TYR CZ C 143.822 12.455 3.858 1.00 . A A . 13 TYR CZ 1 1
11 29398 1 1 13 TYR H H 137.257 13.555 5.312 1.00 . A A . 13 TYR H 1 1
11 29399 1 1 13 TYR HA H 139.294 11.578 5.386 1.00 . A A . 13 TYR HA 1 1
11 29400 1 1 13 TYR HB2 H 139.150 13.440 3.712 1.00 . A A . 13 TYR HB2 1 1
11 29401 1 1 13 TYR HB3 H 139.679 14.559 4.970 1.00 . A A . 13 TYR HB3 1 1
11 29402 1 1 13 TYR HD1 H 141.941 14.325 5.990 1.00 . A A . 13 TYR HD1 1 1
11 29403 1 1 13 TYR HD2 H 140.683 11.921 2.661 1.00 . A A . 13 TYR HD2 1 1
11 29404 1 1 13 TYR HE1 H 144.299 13.697 5.552 1.00 . A A . 13 TYR HE1 1 1
11 29405 1 1 13 TYR HE2 H 143.040 11.294 2.221 1.00 . A A . 13 TYR HE2 1 1
11 29406 1 1 13 TYR HH H 145.131 11.314 3.067 1.00 . A A . 13 TYR HH 1 1
11 29407 1 1 13 TYR N N 137.700 12.876 5.863 1.00 . A A . 13 TYR N 1 1
11 29408 1 1 13 TYR O O 140.730 12.090 7.418 1.00 . A A . 13 TYR O 1 1
11 29409 1 1 13 TYR OH O 145.133 12.105 3.612 1.00 . A A . 13 TYR OH 1 1
11 29410 1 1 14 ILE C C 139.983 13.054 9.970 1.00 . A A . 14 ILE C 1 1
11 29411 1 1 14 ILE CA C 140.204 14.208 8.994 1.00 . A A . 14 ILE CA 1 1
11 29412 1 1 14 ILE CB C 139.645 15.501 9.581 1.00 . A A . 14 ILE CB 1 1
11 29413 1 1 14 ILE CD1 C 139.455 17.967 9.220 1.00 . A A . 14 ILE CD1 1 1
11 29414 1 1 14 ILE CG1 C 140.113 16.677 8.723 1.00 . A A . 14 ILE CG1 1 1
11 29415 1 1 14 ILE CG2 C 140.147 15.679 11.015 1.00 . A A . 14 ILE CG2 1 1
11 29416 1 1 14 ILE H H 138.843 14.518 7.354 1.00 . A A . 14 ILE H 1 1
11 29417 1 1 14 ILE HA H 141.262 14.329 8.823 1.00 . A A . 14 ILE HA 1 1
11 29418 1 1 14 ILE HB H 138.565 15.458 9.579 1.00 . A A . 14 ILE HB 1 1
11 29419 1 1 14 ILE HD11 H 138.525 17.731 9.714 1.00 . A A . 14 ILE HD11 1 1
11 29420 1 1 14 ILE HD12 H 139.259 18.619 8.382 1.00 . A A . 14 ILE HD12 1 1
11 29421 1 1 14 ILE HD13 H 140.115 18.464 9.915 1.00 . A A . 14 ILE HD13 1 1
11 29422 1 1 14 ILE HG12 H 141.191 16.763 8.796 1.00 . A A . 14 ILE HG12 1 1
11 29423 1 1 14 ILE HG13 H 139.837 16.505 7.694 1.00 . A A . 14 ILE HG13 1 1
11 29424 1 1 14 ILE HG21 H 141.220 15.554 11.039 1.00 . A A . 14 ILE HG21 1 1
11 29425 1 1 14 ILE HG22 H 139.684 14.941 11.653 1.00 . A A . 14 ILE HG22 1 1
11 29426 1 1 14 ILE HG23 H 139.893 16.669 11.366 1.00 . A A . 14 ILE HG23 1 1
11 29427 1 1 14 ILE N N 139.536 13.915 7.696 1.00 . A A . 14 ILE N 1 1
11 29428 1 1 14 ILE O O 140.869 12.687 10.716 1.00 . A A . 14 ILE O 1 1
11 29429 1 1 15 ALA C C 139.608 10.241 10.603 1.00 . A A . 15 ALA C 1 1
11 29430 1 1 15 ALA CA C 138.580 11.331 10.903 1.00 . A A . 15 ALA CA 1 1
11 29431 1 1 15 ALA CB C 137.168 10.779 10.693 1.00 . A A . 15 ALA CB 1 1
11 29432 1 1 15 ALA H H 138.111 12.765 9.360 1.00 . A A . 15 ALA H 1 1
11 29433 1 1 15 ALA HA H 138.693 11.667 11.923 1.00 . A A . 15 ALA HA 1 1
11 29434 1 1 15 ALA HB1 H 137.192 10.001 9.945 1.00 . A A . 15 ALA HB1 1 1
11 29435 1 1 15 ALA HB2 H 136.516 11.575 10.363 1.00 . A A . 15 ALA HB2 1 1
11 29436 1 1 15 ALA HB3 H 136.798 10.374 11.623 1.00 . A A . 15 ALA HB3 1 1
11 29437 1 1 15 ALA N N 138.818 12.466 9.971 1.00 . A A . 15 ALA N 1 1
11 29438 1 1 15 ALA O O 140.197 9.660 11.493 1.00 . A A . 15 ALA O 1 1
11 29439 1 1 16 TYR C C 142.245 9.443 9.339 1.00 . A A . 16 TYR C 1 1
11 29440 1 1 16 TYR CA C 140.844 8.946 8.967 1.00 . A A . 16 TYR CA 1 1
11 29441 1 1 16 TYR CB C 140.750 8.698 7.457 1.00 . A A . 16 TYR CB 1 1
11 29442 1 1 16 TYR CD1 C 141.924 6.460 7.607 1.00 . A A . 16 TYR CD1 1 1
11 29443 1 1 16 TYR CD2 C 142.698 8.088 5.984 1.00 . A A . 16 TYR CD2 1 1
11 29444 1 1 16 TYR CE1 C 142.911 5.565 7.177 1.00 . A A . 16 TYR CE1 1 1
11 29445 1 1 16 TYR CE2 C 143.683 7.193 5.555 1.00 . A A . 16 TYR CE2 1 1
11 29446 1 1 16 TYR CG C 141.818 7.724 7.010 1.00 . A A . 16 TYR CG 1 1
11 29447 1 1 16 TYR CZ C 143.790 5.931 6.151 1.00 . A A . 16 TYR CZ 1 1
11 29448 1 1 16 TYR H H 139.363 10.473 8.650 1.00 . A A . 16 TYR H 1 1
11 29449 1 1 16 TYR HA H 140.635 8.034 9.499 1.00 . A A . 16 TYR HA 1 1
11 29450 1 1 16 TYR HB2 H 139.778 8.291 7.224 1.00 . A A . 16 TYR HB2 1 1
11 29451 1 1 16 TYR HB3 H 140.879 9.634 6.933 1.00 . A A . 16 TYR HB3 1 1
11 29452 1 1 16 TYR HD1 H 141.246 6.174 8.396 1.00 . A A . 16 TYR HD1 1 1
11 29453 1 1 16 TYR HD2 H 142.617 9.061 5.523 1.00 . A A . 16 TYR HD2 1 1
11 29454 1 1 16 TYR HE1 H 142.994 4.591 7.636 1.00 . A A . 16 TYR HE1 1 1
11 29455 1 1 16 TYR HE2 H 144.359 7.475 4.761 1.00 . A A . 16 TYR HE2 1 1
11 29456 1 1 16 TYR HH H 145.429 5.549 5.249 1.00 . A A . 16 TYR HH 1 1
11 29457 1 1 16 TYR N N 139.841 9.978 9.348 1.00 . A A . 16 TYR N 1 1
11 29458 1 1 16 TYR O O 143.085 8.689 9.789 1.00 . A A . 16 TYR O 1 1
11 29459 1 1 16 TYR OH O 144.763 5.049 5.727 1.00 . A A . 16 TYR OH 1 1
11 29460 1 1 17 HIS C C 144.127 11.070 10.981 1.00 . A A . 17 HIS C 1 1
11 29461 1 1 17 HIS CA C 143.839 11.271 9.489 1.00 . A A . 17 HIS CA 1 1
11 29462 1 1 17 HIS CB C 143.839 12.770 9.167 1.00 . A A . 17 HIS CB 1 1
11 29463 1 1 17 HIS CD2 C 146.088 14.114 8.875 1.00 . A A . 17 HIS CD2 1 1
11 29464 1 1 17 HIS CE1 C 146.741 14.075 10.946 1.00 . A A . 17 HIS CE1 1 1
11 29465 1 1 17 HIS CG C 145.143 13.403 9.581 1.00 . A A . 17 HIS CG 1 1
11 29466 1 1 17 HIS H H 141.803 11.296 8.787 1.00 . A A . 17 HIS H 1 1
11 29467 1 1 17 HIS HA H 144.595 10.778 8.901 1.00 . A A . 17 HIS HA 1 1
11 29468 1 1 17 HIS HB2 H 143.697 12.909 8.106 1.00 . A A . 17 HIS HB2 1 1
11 29469 1 1 17 HIS HB3 H 143.031 13.245 9.700 1.00 . A A . 17 HIS HB3 1 1
11 29470 1 1 17 HIS HD1 H 145.133 12.961 11.653 1.00 . A A . 17 HIS HD1 1 1
11 29471 1 1 17 HIS HD2 H 146.051 14.311 7.808 1.00 . A A . 17 HIS HD2 1 1
11 29472 1 1 17 HIS HE1 H 147.314 14.231 11.848 1.00 . A A . 17 HIS HE1 1 1
11 29473 1 1 17 HIS N N 142.498 10.710 9.151 1.00 . A A . 17 HIS N 1 1
11 29474 1 1 17 HIS ND1 N 145.583 13.390 10.896 1.00 . A A . 17 HIS ND1 1 1
11 29475 1 1 17 HIS NE2 N 147.097 14.539 9.745 1.00 . A A . 17 HIS NE2 1 1
11 29476 1 1 17 HIS O O 145.182 10.604 11.362 1.00 . A A . 17 HIS O 1 1
11 29477 1 1 18 ASP C C 143.312 9.807 13.725 1.00 . A A . 18 ASP C 1 1
11 29478 1 1 18 ASP CA C 143.421 11.278 13.298 1.00 . A A . 18 ASP CA 1 1
11 29479 1 1 18 ASP CB C 142.374 12.098 14.054 1.00 . A A . 18 ASP CB 1 1
11 29480 1 1 18 ASP CG C 142.602 13.587 13.788 1.00 . A A . 18 ASP CG 1 1
11 29481 1 1 18 ASP H H 142.360 11.815 11.499 1.00 . A A . 18 ASP H 1 1
11 29482 1 1 18 ASP HA H 144.404 11.647 13.548 1.00 . A A . 18 ASP HA 1 1
11 29483 1 1 18 ASP HB2 H 141.386 11.818 13.717 1.00 . A A . 18 ASP HB2 1 1
11 29484 1 1 18 ASP HB3 H 142.461 11.906 15.113 1.00 . A A . 18 ASP HB3 1 1
11 29485 1 1 18 ASP N N 143.200 11.432 11.829 1.00 . A A . 18 ASP N 1 1
11 29486 1 1 18 ASP O O 144.081 9.334 14.538 1.00 . A A . 18 ASP O 1 1
11 29487 1 1 18 ASP OD1 O 143.640 13.918 13.240 1.00 . A A . 18 ASP OD1 1 1
11 29488 1 1 18 ASP OD2 O 141.735 14.371 14.139 1.00 . A A . 18 ASP OD2 1 1
11 29489 1 1 19 ASN C C 143.484 6.883 13.372 1.00 . A A . 19 ASN C 1 1
11 29490 1 1 19 ASN CA C 142.189 7.661 13.619 1.00 . A A . 19 ASN CA 1 1
11 29491 1 1 19 ASN CB C 141.055 7.029 12.810 1.00 . A A . 19 ASN CB 1 1
11 29492 1 1 19 ASN CG C 140.715 5.656 13.392 1.00 . A A . 19 ASN CG 1 1
11 29493 1 1 19 ASN H H 141.728 9.485 12.571 1.00 . A A . 19 ASN H 1 1
11 29494 1 1 19 ASN HA H 141.942 7.622 14.667 1.00 . A A . 19 ASN HA 1 1
11 29495 1 1 19 ASN HB2 H 140.183 7.666 12.855 1.00 . A A . 19 ASN HB2 1 1
11 29496 1 1 19 ASN HB3 H 141.365 6.916 11.782 1.00 . A A . 19 ASN HB3 1 1
11 29497 1 1 19 ASN HD21 H 139.161 5.374 12.189 1.00 . A A . 19 ASN HD21 1 1
11 29498 1 1 19 ASN HD22 H 139.472 4.111 13.279 1.00 . A A . 19 ASN HD22 1 1
11 29499 1 1 19 ASN N N 142.352 9.086 13.209 1.00 . A A . 19 ASN N 1 1
11 29500 1 1 19 ASN ND2 N 139.698 4.992 12.914 1.00 . A A . 19 ASN ND2 1 1
11 29501 1 1 19 ASN O O 143.973 6.183 14.237 1.00 . A A . 19 ASN O 1 1
11 29502 1 1 19 ASN OD1 O 141.381 5.182 14.291 1.00 . A A . 19 ASN OD1 1 1
11 29503 1 1 20 GLU C C 145.756 6.713 10.486 1.00 . A A . 20 GLU C 1 1
11 29504 1 1 20 GLU CA C 145.312 6.291 11.885 1.00 . A A . 20 GLU CA 1 1
11 29505 1 1 20 GLU CB C 145.082 4.771 11.936 1.00 . A A . 20 GLU CB 1 1
11 29506 1 1 20 GLU CD C 144.044 2.822 10.763 1.00 . A A . 20 GLU CD 1 1
11 29507 1 1 20 GLU CG C 144.510 4.272 10.605 1.00 . A A . 20 GLU CG 1 1
11 29508 1 1 20 GLU H H 143.632 7.587 11.527 1.00 . A A . 20 GLU H 1 1
11 29509 1 1 20 GLU HA H 146.072 6.568 12.602 1.00 . A A . 20 GLU HA 1 1
11 29510 1 1 20 GLU HB2 H 146.023 4.276 12.127 1.00 . A A . 20 GLU HB2 1 1
11 29511 1 1 20 GLU HB3 H 144.390 4.538 12.730 1.00 . A A . 20 GLU HB3 1 1
11 29512 1 1 20 GLU HG2 H 143.673 4.890 10.315 1.00 . A A . 20 GLU HG2 1 1
11 29513 1 1 20 GLU HG3 H 145.274 4.314 9.844 1.00 . A A . 20 GLU HG3 1 1
11 29514 1 1 20 GLU N N 144.045 7.010 12.203 1.00 . A A . 20 GLU N 1 1
11 29515 1 1 20 GLU O O 145.036 6.542 9.523 1.00 . A A . 20 GLU O 1 1
11 29516 1 1 20 GLU OE1 O 144.258 2.265 11.827 1.00 . A A . 20 GLU OE1 1 1
11 29517 1 1 20 GLU OE2 O 143.484 2.295 9.817 1.00 . A A . 20 GLU OE2 1 1
11 29518 1 1 21 TRP C C 148.816 8.229 9.084 1.00 . A A . 21 TRP C 1 1
11 29519 1 1 21 TRP CA C 147.368 7.738 9.017 1.00 . A A . 21 TRP CA 1 1
11 29520 1 1 21 TRP CB C 146.462 8.883 8.571 1.00 . A A . 21 TRP CB 1 1
11 29521 1 1 21 TRP CD1 C 146.705 8.726 6.063 1.00 . A A . 21 TRP CD1 1 1
11 29522 1 1 21 TRP CD2 C 147.521 10.643 6.900 1.00 . A A . 21 TRP CD2 1 1
11 29523 1 1 21 TRP CE2 C 147.712 10.701 5.502 1.00 . A A . 21 TRP CE2 1 1
11 29524 1 1 21 TRP CE3 C 147.953 11.731 7.673 1.00 . A A . 21 TRP CE3 1 1
11 29525 1 1 21 TRP CG C 146.878 9.384 7.230 1.00 . A A . 21 TRP CG 1 1
11 29526 1 1 21 TRP CH2 C 148.732 12.875 5.678 1.00 . A A . 21 TRP CH2 1 1
11 29527 1 1 21 TRP CZ2 C 148.308 11.804 4.895 1.00 . A A . 21 TRP CZ2 1 1
11 29528 1 1 21 TRP CZ3 C 148.556 12.838 7.062 1.00 . A A . 21 TRP CZ3 1 1
11 29529 1 1 21 TRP H H 147.482 7.442 11.149 1.00 . A A . 21 TRP H 1 1
11 29530 1 1 21 TRP HA H 147.291 6.922 8.314 1.00 . A A . 21 TRP HA 1 1
11 29531 1 1 21 TRP HB2 H 145.441 8.537 8.520 1.00 . A A . 21 TRP HB2 1 1
11 29532 1 1 21 TRP HB3 H 146.531 9.686 9.289 1.00 . A A . 21 TRP HB3 1 1
11 29533 1 1 21 TRP HD1 H 146.255 7.752 5.953 1.00 . A A . 21 TRP HD1 1 1
11 29534 1 1 21 TRP HE1 H 147.190 9.265 4.084 1.00 . A A . 21 TRP HE1 1 1
11 29535 1 1 21 TRP HE3 H 147.821 11.714 8.744 1.00 . A A . 21 TRP HE3 1 1
11 29536 1 1 21 TRP HH2 H 149.200 13.730 5.219 1.00 . A A . 21 TRP HH2 1 1
11 29537 1 1 21 TRP HZ2 H 148.436 11.833 3.829 1.00 . A A . 21 TRP HZ2 1 1
11 29538 1 1 21 TRP HZ3 H 148.886 13.666 7.660 1.00 . A A . 21 TRP HZ3 1 1
11 29539 1 1 21 TRP N N 146.919 7.288 10.362 1.00 . A A . 21 TRP N 1 1
11 29540 1 1 21 TRP NE1 N 147.196 9.509 5.033 1.00 . A A . 21 TRP NE1 1 1
11 29541 1 1 21 TRP O O 149.104 9.267 9.646 1.00 . A A . 21 TRP O 1 1
11 29542 1 1 22 GLY C C 151.891 7.212 9.663 1.00 . A A . 22 GLY C 1 1
11 29543 1 1 22 GLY CA C 151.153 7.927 8.530 1.00 . A A . 22 GLY CA 1 1
11 29544 1 1 22 GLY H H 149.472 6.666 8.053 1.00 . A A . 22 GLY H 1 1
11 29545 1 1 22 GLY HA2 H 151.616 7.681 7.586 1.00 . A A . 22 GLY HA2 1 1
11 29546 1 1 22 GLY HA3 H 151.204 8.993 8.689 1.00 . A A . 22 GLY HA3 1 1
11 29547 1 1 22 GLY N N 149.726 7.496 8.507 1.00 . A A . 22 GLY N 1 1
11 29548 1 1 22 GLY O O 153.104 7.141 9.675 1.00 . A A . 22 GLY O 1 1
11 29549 1 1 23 VAL C C 152.379 4.627 11.214 1.00 . A A . 23 VAL C 1 1
11 29550 1 1 23 VAL CA C 151.842 5.965 11.733 1.00 . A A . 23 VAL CA 1 1
11 29551 1 1 23 VAL CB C 150.827 5.715 12.848 1.00 . A A . 23 VAL CB 1 1
11 29552 1 1 23 VAL CG1 C 150.383 7.050 13.450 1.00 . A A . 23 VAL CG1 1 1
11 29553 1 1 23 VAL CG2 C 149.610 4.985 12.274 1.00 . A A . 23 VAL CG2 1 1
11 29554 1 1 23 VAL H H 150.197 6.740 10.587 1.00 . A A . 23 VAL H 1 1
11 29555 1 1 23 VAL HA H 152.653 6.570 12.106 1.00 . A A . 23 VAL HA 1 1
11 29556 1 1 23 VAL HB H 151.281 5.110 13.615 1.00 . A A . 23 VAL HB 1 1
11 29557 1 1 23 VAL HG11 H 150.131 6.909 14.491 1.00 . A A . 23 VAL HG11 1 1
11 29558 1 1 23 VAL HG12 H 149.517 7.414 12.917 1.00 . A A . 23 VAL HG12 1 1
11 29559 1 1 23 VAL HG13 H 151.185 7.768 13.368 1.00 . A A . 23 VAL HG13 1 1
11 29560 1 1 23 VAL HG21 H 148.737 5.615 12.363 1.00 . A A . 23 VAL HG21 1 1
11 29561 1 1 23 VAL HG22 H 149.450 4.068 12.820 1.00 . A A . 23 VAL HG22 1 1
11 29562 1 1 23 VAL HG23 H 149.785 4.758 11.232 1.00 . A A . 23 VAL HG23 1 1
11 29563 1 1 23 VAL N N 151.173 6.677 10.612 1.00 . A A . 23 VAL N 1 1
11 29564 1 1 23 VAL O O 151.785 4.018 10.347 1.00 . A A . 23 VAL O 1 1
11 29565 1 1 24 PRO C C 153.168 1.696 11.493 1.00 . A A . 24 PRO C 1 1
11 29566 1 1 24 PRO CA C 154.105 2.884 11.281 1.00 . A A . 24 PRO CA 1 1
11 29567 1 1 24 PRO CB C 155.361 2.733 12.147 1.00 . A A . 24 PRO CB 1 1
11 29568 1 1 24 PRO CD C 154.288 4.809 12.785 1.00 . A A . 24 PRO CD 1 1
11 29569 1 1 24 PRO CG C 155.190 3.684 13.286 1.00 . A A . 24 PRO CG 1 1
11 29570 1 1 24 PRO HA H 154.391 2.949 10.244 1.00 . A A . 24 PRO HA 1 1
11 29571 1 1 24 PRO HB2 H 155.440 1.719 12.514 1.00 . A A . 24 PRO HB2 1 1
11 29572 1 1 24 PRO HB3 H 156.241 2.995 11.579 1.00 . A A . 24 PRO HB3 1 1
11 29573 1 1 24 PRO HD2 H 153.650 5.163 13.583 1.00 . A A . 24 PRO HD2 1 1
11 29574 1 1 24 PRO HD3 H 154.876 5.615 12.375 1.00 . A A . 24 PRO HD3 1 1
11 29575 1 1 24 PRO HG2 H 154.726 3.177 14.123 1.00 . A A . 24 PRO HG2 1 1
11 29576 1 1 24 PRO HG3 H 156.145 4.089 13.580 1.00 . A A . 24 PRO HG3 1 1
11 29577 1 1 24 PRO N N 153.495 4.169 11.728 1.00 . A A . 24 PRO N 1 1
11 29578 1 1 24 PRO O O 152.673 1.471 12.580 1.00 . A A . 24 PRO O 1 1
11 29579 1 1 25 GLU C C 152.825 -1.525 10.436 1.00 . A A . 25 GLU C 1 1
11 29580 1 1 25 GLU CA C 152.021 -0.241 10.600 1.00 . A A . 25 GLU CA 1 1
11 29581 1 1 25 GLU CB C 150.944 -0.182 9.524 1.00 . A A . 25 GLU CB 1 1
11 29582 1 1 25 GLU CD C 149.126 -0.904 11.075 1.00 . A A . 25 GLU CD 1 1
11 29583 1 1 25 GLU CG C 149.889 -1.250 9.795 1.00 . A A . 25 GLU CG 1 1
11 29584 1 1 25 GLU H H 153.337 1.137 9.595 1.00 . A A . 25 GLU H 1 1
11 29585 1 1 25 GLU HA H 151.556 -0.234 11.574 1.00 . A A . 25 GLU HA 1 1
11 29586 1 1 25 GLU HB2 H 150.481 0.791 9.529 1.00 . A A . 25 GLU HB2 1 1
11 29587 1 1 25 GLU HB3 H 151.393 -0.366 8.565 1.00 . A A . 25 GLU HB3 1 1
11 29588 1 1 25 GLU HG2 H 149.203 -1.292 8.963 1.00 . A A . 25 GLU HG2 1 1
11 29589 1 1 25 GLU HG3 H 150.368 -2.207 9.910 1.00 . A A . 25 GLU HG3 1 1
11 29590 1 1 25 GLU N N 152.924 0.934 10.462 1.00 . A A . 25 GLU N 1 1
11 29591 1 1 25 GLU O O 153.650 -1.651 9.551 1.00 . A A . 25 GLU O 1 1
11 29592 1 1 25 GLU OE1 O 149.099 0.263 11.429 1.00 . A A . 25 GLU OE1 1 1
11 29593 1 1 25 GLU OE2 O 148.584 -1.813 11.683 1.00 . A A . 25 GLU OE2 1 1
11 29594 1 1 26 THR C C 152.272 -4.900 11.144 1.00 . A A . 26 THR C 1 1
11 29595 1 1 26 THR CA C 153.300 -3.775 11.189 1.00 . A A . 26 THR CA 1 1
11 29596 1 1 26 THR CB C 154.199 -3.949 12.416 1.00 . A A . 26 THR CB 1 1
11 29597 1 1 26 THR CG2 C 155.236 -2.826 12.453 1.00 . A A . 26 THR CG2 1 1
11 29598 1 1 26 THR H H 151.896 -2.347 11.970 1.00 . A A . 26 THR H 1 1
11 29599 1 1 26 THR HA H 153.900 -3.797 10.292 1.00 . A A . 26 THR HA 1 1
11 29600 1 1 26 THR HB H 154.707 -4.900 12.358 1.00 . A A . 26 THR HB 1 1
11 29601 1 1 26 THR HG1 H 152.992 -4.766 13.705 1.00 . A A . 26 THR HG1 1 1
11 29602 1 1 26 THR HG21 H 156.202 -3.218 12.168 1.00 . A A . 26 THR HG21 1 1
11 29603 1 1 26 THR HG22 H 155.293 -2.421 13.453 1.00 . A A . 26 THR HG22 1 1
11 29604 1 1 26 THR HG23 H 154.948 -2.046 11.764 1.00 . A A . 26 THR HG23 1 1
11 29605 1 1 26 THR N N 152.576 -2.480 11.278 1.00 . A A . 26 THR N 1 1
11 29606 1 1 26 THR O O 152.588 -6.055 11.353 1.00 . A A . 26 THR O 1 1
11 29607 1 1 26 THR OG1 O 153.406 -3.906 13.594 1.00 . A A . 26 THR OG1 1 1
11 29608 1 1 27 ASP C C 149.974 -6.287 9.463 1.00 . A A . 27 ASP C 1 1
11 29609 1 1 27 ASP CA C 149.986 -5.620 10.838 1.00 . A A . 27 ASP CA 1 1
11 29610 1 1 27 ASP CB C 148.625 -4.987 11.116 1.00 . A A . 27 ASP CB 1 1
11 29611 1 1 27 ASP CG C 148.566 -4.523 12.573 1.00 . A A . 27 ASP CG 1 1
11 29612 1 1 27 ASP H H 150.800 -3.628 10.723 1.00 . A A . 27 ASP H 1 1
11 29613 1 1 27 ASP HA H 150.193 -6.364 11.593 1.00 . A A . 27 ASP HA 1 1
11 29614 1 1 27 ASP HB2 H 148.488 -4.140 10.464 1.00 . A A . 27 ASP HB2 1 1
11 29615 1 1 27 ASP HB3 H 147.847 -5.712 10.937 1.00 . A A . 27 ASP HB3 1 1
11 29616 1 1 27 ASP N N 151.037 -4.570 10.883 1.00 . A A . 27 ASP N 1 1
11 29617 1 1 27 ASP O O 149.747 -5.658 8.451 1.00 . A A . 27 ASP O 1 1
11 29618 1 1 27 ASP OD1 O 149.477 -4.850 13.316 1.00 . A A . 27 ASP OD1 1 1
11 29619 1 1 27 ASP OD2 O 147.610 -3.850 12.921 1.00 . A A . 27 ASP OD2 1 1
11 29620 1 1 28 SER C C 148.920 -8.122 7.384 1.00 . A A . 28 SER C 1 1
11 29621 1 1 28 SER CA C 150.239 -8.309 8.146 1.00 . A A . 28 SER CA 1 1
11 29622 1 1 28 SER CB C 150.425 -9.792 8.482 1.00 . A A . 28 SER CB 1 1
11 29623 1 1 28 SER H H 150.408 -8.038 10.262 1.00 . A A . 28 SER H 1 1
11 29624 1 1 28 SER HA H 151.061 -7.976 7.535 1.00 . A A . 28 SER HA 1 1
11 29625 1 1 28 SER HB2 H 150.532 -10.365 7.584 1.00 . A A . 28 SER HB2 1 1
11 29626 1 1 28 SER HB3 H 151.313 -9.912 9.090 1.00 . A A . 28 SER HB3 1 1
11 29627 1 1 28 SER HG H 149.405 -10.035 10.121 1.00 . A A . 28 SER HG 1 1
11 29628 1 1 28 SER N N 150.221 -7.562 9.431 1.00 . A A . 28 SER N 1 1
11 29629 1 1 28 SER O O 148.905 -7.692 6.248 1.00 . A A . 28 SER O 1 1
11 29630 1 1 28 SER OG O 149.285 -10.255 9.195 1.00 . A A . 28 SER OG 1 1
11 29631 1 1 29 LYS C C 146.157 -6.897 6.917 1.00 . A A . 29 LYS C 1 1
11 29632 1 1 29 LYS CA C 146.507 -8.349 7.281 1.00 . A A . 29 LYS CA 1 1
11 29633 1 1 29 LYS CB C 145.406 -8.912 8.181 1.00 . A A . 29 LYS CB 1 1
11 29634 1 1 29 LYS CD C 144.546 -10.973 9.314 1.00 . A A . 29 LYS CD 1 1
11 29635 1 1 29 LYS CE C 143.242 -11.071 8.514 1.00 . A A . 29 LYS CE 1 1
11 29636 1 1 29 LYS CG C 145.662 -10.399 8.433 1.00 . A A . 29 LYS CG 1 1
11 29637 1 1 29 LYS H H 147.854 -8.831 8.895 1.00 . A A . 29 LYS H 1 1
11 29638 1 1 29 LYS HA H 146.544 -8.936 6.375 1.00 . A A . 29 LYS HA 1 1
11 29639 1 1 29 LYS HB2 H 145.404 -8.381 9.122 1.00 . A A . 29 LYS HB2 1 1
11 29640 1 1 29 LYS HB3 H 144.450 -8.791 7.696 1.00 . A A . 29 LYS HB3 1 1
11 29641 1 1 29 LYS HD2 H 144.832 -11.957 9.657 1.00 . A A . 29 LYS HD2 1 1
11 29642 1 1 29 LYS HD3 H 144.395 -10.327 10.165 1.00 . A A . 29 LYS HD3 1 1
11 29643 1 1 29 LYS HE2 H 143.463 -11.303 7.483 1.00 . A A . 29 LYS HE2 1 1
11 29644 1 1 29 LYS HE3 H 142.624 -11.852 8.932 1.00 . A A . 29 LYS HE3 1 1
11 29645 1 1 29 LYS HG2 H 145.689 -10.926 7.490 1.00 . A A . 29 LYS HG2 1 1
11 29646 1 1 29 LYS HG3 H 146.610 -10.518 8.936 1.00 . A A . 29 LYS HG3 1 1
11 29647 1 1 29 LYS HZ1 H 142.867 -9.220 9.391 1.00 . A A . 29 LYS HZ1 1 1
11 29648 1 1 29 LYS HZ2 H 141.496 -9.954 8.708 1.00 . A A . 29 LYS HZ2 1 1
11 29649 1 1 29 LYS HZ3 H 142.668 -9.239 7.707 1.00 . A A . 29 LYS HZ3 1 1
11 29650 1 1 29 LYS N N 147.819 -8.467 7.985 1.00 . A A . 29 LYS N 1 1
11 29651 1 1 29 LYS NZ N 142.514 -9.773 8.586 1.00 . A A . 29 LYS NZ 1 1
11 29652 1 1 29 LYS O O 145.596 -6.643 5.871 1.00 . A A . 29 LYS O 1 1
11 29653 1 1 30 LYS C C 146.734 -4.052 6.159 1.00 . A A . 30 LYS C 1 1
11 29654 1 1 30 LYS CA C 146.043 -4.538 7.440 1.00 . A A . 30 LYS CA 1 1
11 29655 1 1 30 LYS CB C 146.419 -3.615 8.599 1.00 . A A . 30 LYS CB 1 1
11 29656 1 1 30 LYS CD C 146.030 -1.370 9.630 1.00 . A A . 30 LYS CD 1 1
11 29657 1 1 30 LYS CE C 145.102 -0.154 9.629 1.00 . A A . 30 LYS CE 1 1
11 29658 1 1 30 LYS CG C 145.682 -2.281 8.450 1.00 . A A . 30 LYS CG 1 1
11 29659 1 1 30 LYS H H 146.862 -6.153 8.626 1.00 . A A . 30 LYS H 1 1
11 29660 1 1 30 LYS HA H 144.973 -4.497 7.296 1.00 . A A . 30 LYS HA 1 1
11 29661 1 1 30 LYS HB2 H 146.145 -4.080 9.535 1.00 . A A . 30 LYS HB2 1 1
11 29662 1 1 30 LYS HB3 H 147.483 -3.437 8.580 1.00 . A A . 30 LYS HB3 1 1
11 29663 1 1 30 LYS HD2 H 145.909 -1.916 10.554 1.00 . A A . 30 LYS HD2 1 1
11 29664 1 1 30 LYS HD3 H 147.051 -1.039 9.540 1.00 . A A . 30 LYS HD3 1 1
11 29665 1 1 30 LYS HE2 H 145.686 0.744 9.771 1.00 . A A . 30 LYS HE2 1 1
11 29666 1 1 30 LYS HE3 H 144.580 -0.099 8.686 1.00 . A A . 30 LYS HE3 1 1
11 29667 1 1 30 LYS HG2 H 145.981 -1.807 7.527 1.00 . A A . 30 LYS HG2 1 1
11 29668 1 1 30 LYS HG3 H 144.617 -2.458 8.436 1.00 . A A . 30 LYS HG3 1 1
11 29669 1 1 30 LYS HZ1 H 144.440 -1.004 11.412 1.00 . A A . 30 LYS HZ1 1 1
11 29670 1 1 30 LYS HZ2 H 143.191 -0.564 10.347 1.00 . A A . 30 LYS HZ2 1 1
11 29671 1 1 30 LYS HZ3 H 144.021 0.629 11.227 1.00 . A A . 30 LYS HZ3 1 1
11 29672 1 1 30 LYS N N 146.433 -5.945 7.767 1.00 . A A . 30 LYS N 1 1
11 29673 1 1 30 LYS NZ N 144.114 -0.283 10.738 1.00 . A A . 30 LYS NZ 1 1
11 29674 1 1 30 LYS O O 146.125 -3.407 5.328 1.00 . A A . 30 LYS O 1 1
11 29675 1 1 31 LEU C C 148.143 -4.527 3.515 1.00 . A A . 31 LEU C 1 1
11 29676 1 1 31 LEU CA C 148.709 -3.859 4.772 1.00 . A A . 31 LEU CA 1 1
11 29677 1 1 31 LEU CB C 150.200 -4.187 4.891 1.00 . A A . 31 LEU CB 1 1
11 29678 1 1 31 LEU CD1 C 150.240 -2.770 6.954 1.00 . A A . 31 LEU CD1 1 1
11 29679 1 1 31 LEU CD2 C 152.383 -3.441 5.860 1.00 . A A . 31 LEU CD2 1 1
11 29680 1 1 31 LEU CG C 150.922 -3.048 5.615 1.00 . A A . 31 LEU CG 1 1
11 29681 1 1 31 LEU H H 148.479 -4.841 6.680 1.00 . A A . 31 LEU H 1 1
11 29682 1 1 31 LEU HA H 148.589 -2.791 4.689 1.00 . A A . 31 LEU HA 1 1
11 29683 1 1 31 LEU HB2 H 150.319 -5.104 5.450 1.00 . A A . 31 LEU HB2 1 1
11 29684 1 1 31 LEU HB3 H 150.622 -4.309 3.905 1.00 . A A . 31 LEU HB3 1 1
11 29685 1 1 31 LEU HD11 H 150.969 -2.404 7.659 1.00 . A A . 31 LEU HD11 1 1
11 29686 1 1 31 LEU HD12 H 149.801 -3.679 7.331 1.00 . A A . 31 LEU HD12 1 1
11 29687 1 1 31 LEU HD13 H 149.468 -2.027 6.816 1.00 . A A . 31 LEU HD13 1 1
11 29688 1 1 31 LEU HD21 H 152.677 -3.130 6.852 1.00 . A A . 31 LEU HD21 1 1
11 29689 1 1 31 LEU HD22 H 153.013 -2.956 5.130 1.00 . A A . 31 LEU HD22 1 1
11 29690 1 1 31 LEU HD23 H 152.490 -4.512 5.773 1.00 . A A . 31 LEU HD23 1 1
11 29691 1 1 31 LEU HG H 150.886 -2.157 5.006 1.00 . A A . 31 LEU HG 1 1
11 29692 1 1 31 LEU N N 147.995 -4.333 5.995 1.00 . A A . 31 LEU N 1 1
11 29693 1 1 31 LEU O O 148.030 -3.914 2.472 1.00 . A A . 31 LEU O 1 1
11 29694 1 1 32 PHE C C 145.937 -5.920 1.963 1.00 . A A . 32 PHE C 1 1
11 29695 1 1 32 PHE CA C 147.287 -6.496 2.395 1.00 . A A . 32 PHE CA 1 1
11 29696 1 1 32 PHE CB C 147.139 -7.978 2.736 1.00 . A A . 32 PHE CB 1 1
11 29697 1 1 32 PHE CD1 C 149.569 -7.773 3.475 1.00 . A A . 32 PHE CD1 1 1
11 29698 1 1 32 PHE CD2 C 148.185 -9.529 4.423 1.00 . A A . 32 PHE CD2 1 1
11 29699 1 1 32 PHE CE1 C 150.647 -8.208 4.245 1.00 . A A . 32 PHE CE1 1 1
11 29700 1 1 32 PHE CE2 C 149.272 -9.963 5.193 1.00 . A A . 32 PHE CE2 1 1
11 29701 1 1 32 PHE CG C 148.328 -8.436 3.560 1.00 . A A . 32 PHE CG 1 1
11 29702 1 1 32 PHE CZ C 150.503 -9.299 5.102 1.00 . A A . 32 PHE CZ 1 1
11 29703 1 1 32 PHE H H 147.934 -6.265 4.441 1.00 . A A . 32 PHE H 1 1
11 29704 1 1 32 PHE HA H 147.982 -6.389 1.577 1.00 . A A . 32 PHE HA 1 1
11 29705 1 1 32 PHE HB2 H 146.230 -8.127 3.301 1.00 . A A . 32 PHE HB2 1 1
11 29706 1 1 32 PHE HB3 H 147.092 -8.553 1.823 1.00 . A A . 32 PHE HB3 1 1
11 29707 1 1 32 PHE HD1 H 149.700 -6.932 2.817 1.00 . A A . 32 PHE HD1 1 1
11 29708 1 1 32 PHE HD2 H 147.237 -10.041 4.493 1.00 . A A . 32 PHE HD2 1 1
11 29709 1 1 32 PHE HE1 H 151.596 -7.698 4.179 1.00 . A A . 32 PHE HE1 1 1
11 29710 1 1 32 PHE HE2 H 149.157 -10.803 5.858 1.00 . A A . 32 PHE HE2 1 1
11 29711 1 1 32 PHE HZ H 151.346 -9.632 5.686 1.00 . A A . 32 PHE HZ 1 1
11 29712 1 1 32 PHE N N 147.813 -5.782 3.595 1.00 . A A . 32 PHE N 1 1
11 29713 1 1 32 PHE O O 145.716 -5.667 0.795 1.00 . A A . 32 PHE O 1 1
11 29714 1 1 33 GLU C C 143.902 -3.735 1.914 1.00 . A A . 33 GLU C 1 1
11 29715 1 1 33 GLU CA C 143.710 -5.147 2.462 1.00 . A A . 33 GLU CA 1 1
11 29716 1 1 33 GLU CB C 142.752 -5.107 3.659 1.00 . A A . 33 GLU CB 1 1
11 29717 1 1 33 GLU CD C 143.249 -7.151 5.019 1.00 . A A . 33 GLU CD 1 1
11 29718 1 1 33 GLU CG C 142.285 -6.526 4.013 1.00 . A A . 33 GLU CG 1 1
11 29719 1 1 33 GLU H H 145.211 -5.914 3.813 1.00 . A A . 33 GLU H 1 1
11 29720 1 1 33 GLU HA H 143.293 -5.764 1.688 1.00 . A A . 33 GLU HA 1 1
11 29721 1 1 33 GLU HB2 H 143.261 -4.676 4.509 1.00 . A A . 33 GLU HB2 1 1
11 29722 1 1 33 GLU HB3 H 141.894 -4.501 3.409 1.00 . A A . 33 GLU HB3 1 1
11 29723 1 1 33 GLU HG2 H 141.297 -6.477 4.447 1.00 . A A . 33 GLU HG2 1 1
11 29724 1 1 33 GLU HG3 H 142.254 -7.134 3.122 1.00 . A A . 33 GLU HG3 1 1
11 29725 1 1 33 GLU N N 145.029 -5.708 2.872 1.00 . A A . 33 GLU N 1 1
11 29726 1 1 33 GLU O O 143.208 -3.307 1.015 1.00 . A A . 33 GLU O 1 1
11 29727 1 1 33 GLU OE1 O 143.320 -6.650 6.129 1.00 . A A . 33 GLU OE1 1 1
11 29728 1 1 33 GLU OE2 O 143.892 -8.127 4.667 1.00 . A A . 33 GLU OE2 1 1
11 29729 1 1 34 MET C C 145.491 -1.652 0.485 1.00 . A A . 34 MET C 1 1
11 29730 1 1 34 MET CA C 145.062 -1.621 1.956 1.00 . A A . 34 MET CA 1 1
11 29731 1 1 34 MET CB C 146.159 -0.956 2.790 1.00 . A A . 34 MET CB 1 1
11 29732 1 1 34 MET CE C 144.336 2.448 2.047 1.00 . A A . 34 MET CE 1 1
11 29733 1 1 34 MET CG C 146.220 0.534 2.446 1.00 . A A . 34 MET CG 1 1
11 29734 1 1 34 MET H H 145.381 -3.373 3.171 1.00 . A A . 34 MET H 1 1
11 29735 1 1 34 MET HA H 144.148 -1.054 2.050 1.00 . A A . 34 MET HA 1 1
11 29736 1 1 34 MET HB2 H 145.936 -1.076 3.840 1.00 . A A . 34 MET HB2 1 1
11 29737 1 1 34 MET HB3 H 147.110 -1.415 2.568 1.00 . A A . 34 MET HB3 1 1
11 29738 1 1 34 MET HE1 H 143.701 1.851 1.408 1.00 . A A . 34 MET HE1 1 1
11 29739 1 1 34 MET HE2 H 145.163 2.832 1.471 1.00 . A A . 34 MET HE2 1 1
11 29740 1 1 34 MET HE3 H 143.770 3.274 2.456 1.00 . A A . 34 MET HE3 1 1
11 29741 1 1 34 MET HG2 H 147.199 0.920 2.691 1.00 . A A . 34 MET HG2 1 1
11 29742 1 1 34 MET HG3 H 146.033 0.668 1.390 1.00 . A A . 34 MET HG3 1 1
11 29743 1 1 34 MET N N 144.834 -3.008 2.447 1.00 . A A . 34 MET N 1 1
11 29744 1 1 34 MET O O 145.065 -0.843 -0.310 1.00 . A A . 34 MET O 1 1
11 29745 1 1 34 MET SD S 144.963 1.423 3.399 1.00 . A A . 34 MET SD 1 1
11 29746 1 1 35 ILE C C 145.670 -3.160 -2.203 1.00 . A A . 35 ILE C 1 1
11 29747 1 1 35 ILE CA C 146.796 -2.639 -1.300 1.00 . A A . 35 ILE CA 1 1
11 29748 1 1 35 ILE CB C 148.024 -3.560 -1.387 1.00 . A A . 35 ILE CB 1 1
11 29749 1 1 35 ILE CD1 C 149.142 -2.211 -3.181 1.00 . A A . 35 ILE CD1 1 1
11 29750 1 1 35 ILE CG1 C 149.258 -2.723 -1.744 1.00 . A A . 35 ILE CG1 1 1
11 29751 1 1 35 ILE CG2 C 147.820 -4.648 -2.450 1.00 . A A . 35 ILE CG2 1 1
11 29752 1 1 35 ILE H H 146.677 -3.216 0.774 1.00 . A A . 35 ILE H 1 1
11 29753 1 1 35 ILE HA H 147.075 -1.647 -1.625 1.00 . A A . 35 ILE HA 1 1
11 29754 1 1 35 ILE HB H 148.181 -4.029 -0.427 1.00 . A A . 35 ILE HB 1 1
11 29755 1 1 35 ILE HD11 H 149.820 -2.761 -3.815 1.00 . A A . 35 ILE HD11 1 1
11 29756 1 1 35 ILE HD12 H 149.393 -1.161 -3.211 1.00 . A A . 35 ILE HD12 1 1
11 29757 1 1 35 ILE HD13 H 148.130 -2.348 -3.531 1.00 . A A . 35 ILE HD13 1 1
11 29758 1 1 35 ILE HG12 H 149.328 -1.883 -1.070 1.00 . A A . 35 ILE HG12 1 1
11 29759 1 1 35 ILE HG13 H 150.145 -3.332 -1.653 1.00 . A A . 35 ILE HG13 1 1
11 29760 1 1 35 ILE HG21 H 147.003 -5.292 -2.156 1.00 . A A . 35 ILE HG21 1 1
11 29761 1 1 35 ILE HG22 H 148.722 -5.235 -2.535 1.00 . A A . 35 ILE HG22 1 1
11 29762 1 1 35 ILE HG23 H 147.598 -4.195 -3.405 1.00 . A A . 35 ILE HG23 1 1
11 29763 1 1 35 ILE N N 146.336 -2.572 0.118 1.00 . A A . 35 ILE N 1 1
11 29764 1 1 35 ILE O O 145.542 -2.753 -3.340 1.00 . A A . 35 ILE O 1 1
11 29765 1 1 36 CYS C C 142.728 -3.554 -2.894 1.00 . A A . 36 CYS C 1 1
11 29766 1 1 36 CYS CA C 143.777 -4.625 -2.574 1.00 . A A . 36 CYS CA 1 1
11 29767 1 1 36 CYS CB C 143.105 -5.785 -1.840 1.00 . A A . 36 CYS CB 1 1
11 29768 1 1 36 CYS H H 144.996 -4.402 -0.807 1.00 . A A . 36 CYS H 1 1
11 29769 1 1 36 CYS HA H 144.200 -4.990 -3.495 1.00 . A A . 36 CYS HA 1 1
11 29770 1 1 36 CYS HB2 H 143.828 -6.279 -1.208 1.00 . A A . 36 CYS HB2 1 1
11 29771 1 1 36 CYS HB3 H 142.296 -5.406 -1.233 1.00 . A A . 36 CYS HB3 1 1
11 29772 1 1 36 CYS HG H 141.937 -6.473 -3.693 1.00 . A A . 36 CYS HG 1 1
11 29773 1 1 36 CYS N N 144.870 -4.070 -1.721 1.00 . A A . 36 CYS N 1 1
11 29774 1 1 36 CYS O O 142.344 -3.374 -4.032 1.00 . A A . 36 CYS O 1 1
11 29775 1 1 36 CYS SG S 142.454 -6.964 -3.048 1.00 . A A . 36 CYS SG 1 1
11 29776 1 1 37 LEU C C 141.808 -0.616 -2.912 1.00 . A A . 37 LEU C 1 1
11 29777 1 1 37 LEU CA C 141.210 -1.813 -2.164 1.00 . A A . 37 LEU CA 1 1
11 29778 1 1 37 LEU CB C 140.610 -1.350 -0.838 1.00 . A A . 37 LEU CB 1 1
11 29779 1 1 37 LEU CD1 C 140.102 -3.707 -0.158 1.00 . A A . 37 LEU CD1 1 1
11 29780 1 1 37 LEU CD2 C 138.846 -1.811 0.865 1.00 . A A . 37 LEU CD2 1 1
11 29781 1 1 37 LEU CG C 139.507 -2.322 -0.414 1.00 . A A . 37 LEU CG 1 1
11 29782 1 1 37 LEU H H 142.561 -3.021 -0.992 1.00 . A A . 37 LEU H 1 1
11 29783 1 1 37 LEU HA H 140.427 -2.245 -2.769 1.00 . A A . 37 LEU HA 1 1
11 29784 1 1 37 LEU HB2 H 141.382 -1.327 -0.082 1.00 . A A . 37 LEU HB2 1 1
11 29785 1 1 37 LEU HB3 H 140.191 -0.362 -0.956 1.00 . A A . 37 LEU HB3 1 1
11 29786 1 1 37 LEU HD11 H 139.451 -4.263 0.500 1.00 . A A . 37 LEU HD11 1 1
11 29787 1 1 37 LEU HD12 H 141.072 -3.603 0.300 1.00 . A A . 37 LEU HD12 1 1
11 29788 1 1 37 LEU HD13 H 140.201 -4.235 -1.095 1.00 . A A . 37 LEU HD13 1 1
11 29789 1 1 37 LEU HD21 H 139.334 -0.903 1.183 1.00 . A A . 37 LEU HD21 1 1
11 29790 1 1 37 LEU HD22 H 138.933 -2.559 1.640 1.00 . A A . 37 LEU HD22 1 1
11 29791 1 1 37 LEU HD23 H 137.804 -1.611 0.673 1.00 . A A . 37 LEU HD23 1 1
11 29792 1 1 37 LEU HG H 138.768 -2.390 -1.199 1.00 . A A . 37 LEU HG 1 1
11 29793 1 1 37 LEU N N 142.249 -2.854 -1.905 1.00 . A A . 37 LEU N 1 1
11 29794 1 1 37 LEU O O 141.163 -0.019 -3.752 1.00 . A A . 37 LEU O 1 1
11 29795 1 1 38 GLU C C 143.689 0.648 -4.826 1.00 . A A . 38 GLU C 1 1
11 29796 1 1 38 GLU CA C 143.633 0.914 -3.320 1.00 . A A . 38 GLU CA 1 1
11 29797 1 1 38 GLU CB C 145.045 1.164 -2.784 1.00 . A A . 38 GLU CB 1 1
11 29798 1 1 38 GLU CD C 144.370 3.229 -1.543 1.00 . A A . 38 GLU CD 1 1
11 29799 1 1 38 GLU CG C 144.961 1.825 -1.405 1.00 . A A . 38 GLU CG 1 1
11 29800 1 1 38 GLU H H 143.532 -0.730 -1.936 1.00 . A A . 38 GLU H 1 1
11 29801 1 1 38 GLU HA H 143.026 1.785 -3.138 1.00 . A A . 38 GLU HA 1 1
11 29802 1 1 38 GLU HB2 H 145.569 0.223 -2.701 1.00 . A A . 38 GLU HB2 1 1
11 29803 1 1 38 GLU HB3 H 145.577 1.815 -3.461 1.00 . A A . 38 GLU HB3 1 1
11 29804 1 1 38 GLU HG2 H 144.327 1.235 -0.761 1.00 . A A . 38 GLU HG2 1 1
11 29805 1 1 38 GLU HG3 H 145.950 1.893 -0.977 1.00 . A A . 38 GLU HG3 1 1
11 29806 1 1 38 GLU N N 143.024 -0.249 -2.618 1.00 . A A . 38 GLU N 1 1
11 29807 1 1 38 GLU O O 143.576 1.556 -5.626 1.00 . A A . 38 GLU O 1 1
11 29808 1 1 38 GLU OE1 O 144.351 3.737 -2.652 1.00 . A A . 38 GLU OE1 1 1
11 29809 1 1 38 GLU OE2 O 143.944 3.772 -0.536 1.00 . A A . 38 GLU OE2 1 1
11 29810 1 1 39 GLY C C 142.658 -0.311 -7.360 1.00 . A A . 39 GLY C 1 1
11 29811 1 1 39 GLY CA C 143.910 -0.879 -6.687 1.00 . A A . 39 GLY CA 1 1
11 29812 1 1 39 GLY H H 143.942 -1.307 -4.573 1.00 . A A . 39 GLY H 1 1
11 29813 1 1 39 GLY HA2 H 144.791 -0.423 -7.115 1.00 . A A . 39 GLY HA2 1 1
11 29814 1 1 39 GLY HA3 H 143.944 -1.947 -6.839 1.00 . A A . 39 GLY HA3 1 1
11 29815 1 1 39 GLY N N 143.856 -0.582 -5.227 1.00 . A A . 39 GLY N 1 1
11 29816 1 1 39 GLY O O 142.718 0.247 -8.437 1.00 . A A . 39 GLY O 1 1
11 29817 1 1 40 GLN C C 140.358 1.620 -7.417 1.00 . A A . 40 GLN C 1 1
11 29818 1 1 40 GLN CA C 140.267 0.096 -7.314 1.00 . A A . 40 GLN CA 1 1
11 29819 1 1 40 GLN CB C 139.081 -0.282 -6.425 1.00 . A A . 40 GLN CB 1 1
11 29820 1 1 40 GLN CD C 137.722 -2.172 -5.528 1.00 . A A . 40 GLN CD 1 1
11 29821 1 1 40 GLN CG C 138.898 -1.800 -6.432 1.00 . A A . 40 GLN CG 1 1
11 29822 1 1 40 GLN H H 141.504 -0.891 -5.853 1.00 . A A . 40 GLN H 1 1
11 29823 1 1 40 GLN HA H 140.124 -0.322 -8.300 1.00 . A A . 40 GLN HA 1 1
11 29824 1 1 40 GLN HB2 H 139.269 0.054 -5.415 1.00 . A A . 40 GLN HB2 1 1
11 29825 1 1 40 GLN HB3 H 138.185 0.189 -6.800 1.00 . A A . 40 GLN HB3 1 1
11 29826 1 1 40 GLN HE21 H 137.485 -3.971 -6.333 1.00 . A A . 40 GLN HE21 1 1
11 29827 1 1 40 GLN HE22 H 136.402 -3.586 -5.084 1.00 . A A . 40 GLN HE22 1 1
11 29828 1 1 40 GLN HG2 H 138.699 -2.135 -7.441 1.00 . A A . 40 GLN HG2 1 1
11 29829 1 1 40 GLN HG3 H 139.796 -2.274 -6.065 1.00 . A A . 40 GLN HG3 1 1
11 29830 1 1 40 GLN N N 141.526 -0.443 -6.725 1.00 . A A . 40 GLN N 1 1
11 29831 1 1 40 GLN NE2 N 137.156 -3.340 -5.659 1.00 . A A . 40 GLN NE2 1 1
11 29832 1 1 40 GLN O O 139.748 2.233 -8.271 1.00 . A A . 40 GLN O 1 1
11 29833 1 1 40 GLN OE1 O 137.313 -1.389 -4.694 1.00 . A A . 40 GLN OE1 1 1
11 29834 1 1 41 GLN C C 141.538 4.189 -7.998 1.00 . A A . 41 GLN C 1 1
11 29835 1 1 41 GLN CA C 141.224 3.723 -6.575 1.00 . A A . 41 GLN CA 1 1
11 29836 1 1 41 GLN CB C 142.348 4.165 -5.636 1.00 . A A . 41 GLN CB 1 1
11 29837 1 1 41 GLN CD C 143.573 6.144 -4.730 1.00 . A A . 41 GLN CD 1 1
11 29838 1 1 41 GLN CG C 142.325 5.687 -5.489 1.00 . A A . 41 GLN CG 1 1
11 29839 1 1 41 GLN H H 141.578 1.724 -5.855 1.00 . A A . 41 GLN H 1 1
11 29840 1 1 41 GLN HA H 140.293 4.164 -6.251 1.00 . A A . 41 GLN HA 1 1
11 29841 1 1 41 GLN HB2 H 142.207 3.709 -4.667 1.00 . A A . 41 GLN HB2 1 1
11 29842 1 1 41 GLN HB3 H 143.299 3.859 -6.044 1.00 . A A . 41 GLN HB3 1 1
11 29843 1 1 41 GLN HE21 H 142.746 5.905 -2.943 1.00 . A A . 41 GLN HE21 1 1
11 29844 1 1 41 GLN HE22 H 144.345 6.470 -2.930 1.00 . A A . 41 GLN HE22 1 1
11 29845 1 1 41 GLN HG2 H 142.312 6.143 -6.469 1.00 . A A . 41 GLN HG2 1 1
11 29846 1 1 41 GLN HG3 H 141.443 5.984 -4.942 1.00 . A A . 41 GLN HG3 1 1
11 29847 1 1 41 GLN N N 141.104 2.238 -6.542 1.00 . A A . 41 GLN N 1 1
11 29848 1 1 41 GLN NE2 N 143.553 6.175 -3.426 1.00 . A A . 41 GLN NE2 1 1
11 29849 1 1 41 GLN O O 141.072 5.222 -8.436 1.00 . A A . 41 GLN O 1 1
11 29850 1 1 41 GLN OE1 O 144.580 6.465 -5.329 1.00 . A A . 41 GLN OE1 1 1
11 29851 1 1 42 ALA C C 141.389 4.355 -10.810 1.00 . A A . 42 ALA C 1 1
11 29852 1 1 42 ALA CA C 142.659 3.857 -10.115 1.00 . A A . 42 ALA CA 1 1
11 29853 1 1 42 ALA CB C 143.226 2.662 -10.884 1.00 . A A . 42 ALA CB 1 1
11 29854 1 1 42 ALA H H 142.696 2.614 -8.359 1.00 . A A . 42 ALA H 1 1
11 29855 1 1 42 ALA HA H 143.391 4.649 -10.088 1.00 . A A . 42 ALA HA 1 1
11 29856 1 1 42 ALA HB1 H 143.885 2.099 -10.240 1.00 . A A . 42 ALA HB1 1 1
11 29857 1 1 42 ALA HB2 H 143.777 3.015 -11.744 1.00 . A A . 42 ALA HB2 1 1
11 29858 1 1 42 ALA HB3 H 142.416 2.028 -11.212 1.00 . A A . 42 ALA HB3 1 1
11 29859 1 1 42 ALA N N 142.325 3.442 -8.725 1.00 . A A . 42 ALA N 1 1
11 29860 1 1 42 ALA O O 140.458 3.607 -11.033 1.00 . A A . 42 ALA O 1 1
11 29861 1 1 43 GLY C C 139.257 6.884 -10.793 1.00 . A A . 43 GLY C 1 1
11 29862 1 1 43 GLY CA C 140.132 6.165 -11.823 1.00 . A A . 43 GLY CA 1 1
11 29863 1 1 43 GLY H H 142.104 6.201 -10.956 1.00 . A A . 43 GLY H 1 1
11 29864 1 1 43 GLY HA2 H 140.433 6.862 -12.592 1.00 . A A . 43 GLY HA2 1 1
11 29865 1 1 43 GLY HA3 H 139.569 5.358 -12.268 1.00 . A A . 43 GLY HA3 1 1
11 29866 1 1 43 GLY N N 141.342 5.615 -11.149 1.00 . A A . 43 GLY N 1 1
11 29867 1 1 43 GLY O O 138.507 7.781 -11.121 1.00 . A A . 43 GLY O 1 1
11 29868 1 1 44 LEU C C 139.412 8.050 -7.630 1.00 . A A . 44 LEU C 1 1
11 29869 1 1 44 LEU CA C 138.526 7.154 -8.494 1.00 . A A . 44 LEU CA 1 1
11 29870 1 1 44 LEU CB C 137.888 6.089 -7.601 1.00 . A A . 44 LEU CB 1 1
11 29871 1 1 44 LEU CD1 C 136.336 4.142 -7.560 1.00 . A A . 44 LEU CD1 1 1
11 29872 1 1 44 LEU CD2 C 136.264 5.760 -9.465 1.00 . A A . 44 LEU CD2 1 1
11 29873 1 1 44 LEU CG C 137.173 5.051 -8.462 1.00 . A A . 44 LEU CG 1 1
11 29874 1 1 44 LEU H H 139.957 5.772 -9.306 1.00 . A A . 44 LEU H 1 1
11 29875 1 1 44 LEU HA H 137.754 7.747 -8.956 1.00 . A A . 44 LEU HA 1 1
11 29876 1 1 44 LEU HB2 H 138.657 5.604 -7.017 1.00 . A A . 44 LEU HB2 1 1
11 29877 1 1 44 LEU HB3 H 137.175 6.556 -6.939 1.00 . A A . 44 LEU HB3 1 1
11 29878 1 1 44 LEU HD11 H 136.628 3.114 -7.714 1.00 . A A . 44 LEU HD11 1 1
11 29879 1 1 44 LEU HD12 H 135.290 4.261 -7.801 1.00 . A A . 44 LEU HD12 1 1
11 29880 1 1 44 LEU HD13 H 136.501 4.413 -6.526 1.00 . A A . 44 LEU HD13 1 1
11 29881 1 1 44 LEU HD21 H 135.778 6.594 -8.983 1.00 . A A . 44 LEU HD21 1 1
11 29882 1 1 44 LEU HD22 H 135.518 5.068 -9.828 1.00 . A A . 44 LEU HD22 1 1
11 29883 1 1 44 LEU HD23 H 136.858 6.118 -10.294 1.00 . A A . 44 LEU HD23 1 1
11 29884 1 1 44 LEU HG H 137.905 4.457 -8.991 1.00 . A A . 44 LEU HG 1 1
11 29885 1 1 44 LEU N N 139.349 6.496 -9.548 1.00 . A A . 44 LEU N 1 1
11 29886 1 1 44 LEU O O 140.343 8.671 -8.103 1.00 . A A . 44 LEU O 1 1
11 29887 1 1 45 SER C C 140.066 8.244 -4.095 1.00 . A A . 45 SER C 1 1
11 29888 1 1 45 SER CA C 139.935 8.958 -5.441 1.00 . A A . 45 SER CA 1 1
11 29889 1 1 45 SER CB C 139.246 10.309 -5.242 1.00 . A A . 45 SER CB 1 1
11 29890 1 1 45 SER H H 138.369 7.600 -6.004 1.00 . A A . 45 SER H 1 1
11 29891 1 1 45 SER HA H 140.917 9.112 -5.865 1.00 . A A . 45 SER HA 1 1
11 29892 1 1 45 SER HB2 H 139.124 10.796 -6.194 1.00 . A A . 45 SER HB2 1 1
11 29893 1 1 45 SER HB3 H 138.275 10.153 -4.793 1.00 . A A . 45 SER HB3 1 1
11 29894 1 1 45 SER HG H 140.474 11.789 -4.947 1.00 . A A . 45 SER HG 1 1
11 29895 1 1 45 SER N N 139.123 8.115 -6.359 1.00 . A A . 45 SER N 1 1
11 29896 1 1 45 SER O O 139.208 7.480 -3.700 1.00 . A A . 45 SER O 1 1
11 29897 1 1 45 SER OG O 140.048 11.125 -4.399 1.00 . A A . 45 SER OG 1 1
11 29898 1 1 46 TRP C C 140.114 8.048 -1.176 1.00 . A A . 46 TRP C 1 1
11 29899 1 1 46 TRP CA C 141.328 7.805 -2.075 1.00 . A A . 46 TRP CA 1 1
11 29900 1 1 46 TRP CB C 142.580 8.364 -1.399 1.00 . A A . 46 TRP CB 1 1
11 29901 1 1 46 TRP CD1 C 141.940 10.441 -0.108 1.00 . A A . 46 TRP CD1 1 1
11 29902 1 1 46 TRP CD2 C 142.754 10.911 -2.152 1.00 . A A . 46 TRP CD2 1 1
11 29903 1 1 46 TRP CE2 C 142.440 12.150 -1.545 1.00 . A A . 46 TRP CE2 1 1
11 29904 1 1 46 TRP CE3 C 143.288 10.926 -3.454 1.00 . A A . 46 TRP CE3 1 1
11 29905 1 1 46 TRP CG C 142.428 9.841 -1.217 1.00 . A A . 46 TRP CG 1 1
11 29906 1 1 46 TRP CH2 C 143.178 13.359 -3.499 1.00 . A A . 46 TRP CH2 1 1
11 29907 1 1 46 TRP CZ2 C 142.648 13.361 -2.206 1.00 . A A . 46 TRP CZ2 1 1
11 29908 1 1 46 TRP CZ3 C 143.498 12.144 -4.121 1.00 . A A . 46 TRP CZ3 1 1
11 29909 1 1 46 TRP H H 141.821 9.091 -3.729 1.00 . A A . 46 TRP H 1 1
11 29910 1 1 46 TRP HA H 141.447 6.744 -2.228 1.00 . A A . 46 TRP HA 1 1
11 29911 1 1 46 TRP HB2 H 142.710 7.894 -0.435 1.00 . A A . 46 TRP HB2 1 1
11 29912 1 1 46 TRP HB3 H 143.442 8.165 -2.016 1.00 . A A . 46 TRP HB3 1 1
11 29913 1 1 46 TRP HD1 H 141.600 9.934 0.783 1.00 . A A . 46 TRP HD1 1 1
11 29914 1 1 46 TRP HE1 H 141.643 12.476 0.352 1.00 . A A . 46 TRP HE1 1 1
11 29915 1 1 46 TRP HE3 H 143.538 9.997 -3.943 1.00 . A A . 46 TRP HE3 1 1
11 29916 1 1 46 TRP HH2 H 143.343 14.292 -4.017 1.00 . A A . 46 TRP HH2 1 1
11 29917 1 1 46 TRP HZ2 H 142.400 14.294 -1.722 1.00 . A A . 46 TRP HZ2 1 1
11 29918 1 1 46 TRP HZ3 H 143.908 12.145 -5.120 1.00 . A A . 46 TRP HZ3 1 1
11 29919 1 1 46 TRP N N 141.137 8.478 -3.390 1.00 . A A . 46 TRP N 1 1
11 29920 1 1 46 TRP NE1 N 141.946 11.811 -0.301 1.00 . A A . 46 TRP NE1 1 1
11 29921 1 1 46 TRP O O 139.681 7.170 -0.458 1.00 . A A . 46 TRP O 1 1
11 29922 1 1 47 ILE C C 137.233 8.566 -0.700 1.00 . A A . 47 ILE C 1 1
11 29923 1 1 47 ILE CA C 138.385 9.504 -0.331 1.00 . A A . 47 ILE CA 1 1
11 29924 1 1 47 ILE CB C 137.943 10.956 -0.513 1.00 . A A . 47 ILE CB 1 1
11 29925 1 1 47 ILE CD1 C 137.694 11.792 1.827 1.00 . A A . 47 ILE CD1 1 1
11 29926 1 1 47 ILE CG1 C 136.940 11.324 0.582 1.00 . A A . 47 ILE CG1 1 1
11 29927 1 1 47 ILE CG2 C 137.287 11.120 -1.883 1.00 . A A . 47 ILE CG2 1 1
11 29928 1 1 47 ILE H H 139.925 9.932 -1.779 1.00 . A A . 47 ILE H 1 1
11 29929 1 1 47 ILE HA H 138.659 9.341 0.701 1.00 . A A . 47 ILE HA 1 1
11 29930 1 1 47 ILE HB H 138.805 11.604 -0.448 1.00 . A A . 47 ILE HB 1 1
11 29931 1 1 47 ILE HD11 H 137.855 12.859 1.771 1.00 . A A . 47 ILE HD11 1 1
11 29932 1 1 47 ILE HD12 H 138.645 11.287 1.882 1.00 . A A . 47 ILE HD12 1 1
11 29933 1 1 47 ILE HD13 H 137.113 11.561 2.707 1.00 . A A . 47 ILE HD13 1 1
11 29934 1 1 47 ILE HG12 H 136.297 12.117 0.229 1.00 . A A . 47 ILE HG12 1 1
11 29935 1 1 47 ILE HG13 H 136.344 10.459 0.830 1.00 . A A . 47 ILE HG13 1 1
11 29936 1 1 47 ILE HG21 H 136.244 10.846 -1.818 1.00 . A A . 47 ILE HG21 1 1
11 29937 1 1 47 ILE HG22 H 137.783 10.482 -2.597 1.00 . A A . 47 ILE HG22 1 1
11 29938 1 1 47 ILE HG23 H 137.369 12.149 -2.199 1.00 . A A . 47 ILE HG23 1 1
11 29939 1 1 47 ILE N N 139.563 9.229 -1.200 1.00 . A A . 47 ILE N 1 1
11 29940 1 1 47 ILE O O 136.495 8.118 0.154 1.00 . A A . 47 ILE O 1 1
11 29941 1 1 48 THR C C 136.211 5.964 -1.748 1.00 . A A . 48 THR C 1 1
11 29942 1 1 48 THR CA C 135.972 7.343 -2.357 1.00 . A A . 48 THR CA 1 1
11 29943 1 1 48 THR CB C 135.952 7.223 -3.880 1.00 . A A . 48 THR CB 1 1
11 29944 1 1 48 THR CG2 C 134.824 6.288 -4.293 1.00 . A A . 48 THR CG2 1 1
11 29945 1 1 48 THR H H 137.673 8.614 -2.641 1.00 . A A . 48 THR H 1 1
11 29946 1 1 48 THR HA H 135.028 7.736 -2.011 1.00 . A A . 48 THR HA 1 1
11 29947 1 1 48 THR HB H 136.891 6.817 -4.221 1.00 . A A . 48 THR HB 1 1
11 29948 1 1 48 THR HG1 H 135.185 8.401 -5.224 1.00 . A A . 48 THR HG1 1 1
11 29949 1 1 48 THR HG21 H 134.166 6.137 -3.453 1.00 . A A . 48 THR HG21 1 1
11 29950 1 1 48 THR HG22 H 135.238 5.340 -4.604 1.00 . A A . 48 THR HG22 1 1
11 29951 1 1 48 THR HG23 H 134.272 6.728 -5.109 1.00 . A A . 48 THR HG23 1 1
11 29952 1 1 48 THR N N 137.071 8.255 -1.958 1.00 . A A . 48 THR N 1 1
11 29953 1 1 48 THR O O 135.295 5.291 -1.317 1.00 . A A . 48 THR O 1 1
11 29954 1 1 48 THR OG1 O 135.752 8.506 -4.456 1.00 . A A . 48 THR OG1 1 1
11 29955 1 1 49 VAL C C 137.461 4.132 0.325 1.00 . A A . 49 VAL C 1 1
11 29956 1 1 49 VAL CA C 137.761 4.192 -1.177 1.00 . A A . 49 VAL CA 1 1
11 29957 1 1 49 VAL CB C 139.242 3.895 -1.411 1.00 . A A . 49 VAL CB 1 1
11 29958 1 1 49 VAL CG1 C 139.601 2.551 -0.776 1.00 . A A . 49 VAL CG1 1 1
11 29959 1 1 49 VAL CG2 C 139.517 3.837 -2.915 1.00 . A A . 49 VAL CG2 1 1
11 29960 1 1 49 VAL H H 138.155 6.093 -2.099 1.00 . A A . 49 VAL H 1 1
11 29961 1 1 49 VAL HA H 137.168 3.449 -1.686 1.00 . A A . 49 VAL HA 1 1
11 29962 1 1 49 VAL HB H 139.841 4.675 -0.963 1.00 . A A . 49 VAL HB 1 1
11 29963 1 1 49 VAL HG11 H 140.428 2.110 -1.313 1.00 . A A . 49 VAL HG11 1 1
11 29964 1 1 49 VAL HG12 H 138.747 1.891 -0.825 1.00 . A A . 49 VAL HG12 1 1
11 29965 1 1 49 VAL HG13 H 139.880 2.704 0.256 1.00 . A A . 49 VAL HG13 1 1
11 29966 1 1 49 VAL HG21 H 140.102 4.697 -3.208 1.00 . A A . 49 VAL HG21 1 1
11 29967 1 1 49 VAL HG22 H 138.580 3.839 -3.452 1.00 . A A . 49 VAL HG22 1 1
11 29968 1 1 49 VAL HG23 H 140.063 2.934 -3.148 1.00 . A A . 49 VAL HG23 1 1
11 29969 1 1 49 VAL N N 137.439 5.534 -1.730 1.00 . A A . 49 VAL N 1 1
11 29970 1 1 49 VAL O O 137.015 3.127 0.824 1.00 . A A . 49 VAL O 1 1
11 29971 1 1 50 LEU C C 136.004 4.807 2.836 1.00 . A A . 50 LEU C 1 1
11 29972 1 1 50 LEU CA C 137.474 5.136 2.534 1.00 . A A . 50 LEU CA 1 1
11 29973 1 1 50 LEU CB C 137.830 6.488 3.153 1.00 . A A . 50 LEU CB 1 1
11 29974 1 1 50 LEU CD1 C 139.668 8.124 3.576 1.00 . A A . 50 LEU CD1 1 1
11 29975 1 1 50 LEU CD2 C 140.144 5.678 3.661 1.00 . A A . 50 LEU CD2 1 1
11 29976 1 1 50 LEU CG C 139.324 6.767 2.962 1.00 . A A . 50 LEU CG 1 1
11 29977 1 1 50 LEU H H 138.111 5.983 0.648 1.00 . A A . 50 LEU H 1 1
11 29978 1 1 50 LEU HA H 138.097 4.372 2.972 1.00 . A A . 50 LEU HA 1 1
11 29979 1 1 50 LEU HB2 H 137.255 7.266 2.673 1.00 . A A . 50 LEU HB2 1 1
11 29980 1 1 50 LEU HB3 H 137.602 6.471 4.208 1.00 . A A . 50 LEU HB3 1 1
11 29981 1 1 50 LEU HD11 H 140.690 8.378 3.336 1.00 . A A . 50 LEU HD11 1 1
11 29982 1 1 50 LEU HD12 H 139.553 8.073 4.648 1.00 . A A . 50 LEU HD12 1 1
11 29983 1 1 50 LEU HD13 H 139.006 8.878 3.177 1.00 . A A . 50 LEU HD13 1 1
11 29984 1 1 50 LEU HD21 H 139.589 5.295 4.505 1.00 . A A . 50 LEU HD21 1 1
11 29985 1 1 50 LEU HD22 H 141.079 6.095 4.004 1.00 . A A . 50 LEU HD22 1 1
11 29986 1 1 50 LEU HD23 H 140.342 4.874 2.967 1.00 . A A . 50 LEU HD23 1 1
11 29987 1 1 50 LEU HG H 139.557 6.777 1.907 1.00 . A A . 50 LEU HG 1 1
11 29988 1 1 50 LEU N N 137.727 5.180 1.058 1.00 . A A . 50 LEU N 1 1
11 29989 1 1 50 LEU O O 135.707 3.867 3.550 1.00 . A A . 50 LEU O 1 1
11 29990 1 1 51 LYS C C 133.367 3.811 2.130 1.00 . A A . 51 LYS C 1 1
11 29991 1 1 51 LYS CA C 133.646 5.238 2.602 1.00 . A A . 51 LYS CA 1 1
11 29992 1 1 51 LYS CB C 132.737 6.211 1.846 1.00 . A A . 51 LYS CB 1 1
11 29993 1 1 51 LYS CD C 131.985 8.589 1.670 1.00 . A A . 51 LYS CD 1 1
11 29994 1 1 51 LYS CE C 132.332 10.034 2.033 1.00 . A A . 51 LYS CE 1 1
11 29995 1 1 51 LYS CG C 132.981 7.639 2.342 1.00 . A A . 51 LYS CG 1 1
11 29996 1 1 51 LYS H H 135.310 6.312 1.735 1.00 . A A . 51 LYS H 1 1
11 29997 1 1 51 LYS HA H 133.463 5.317 3.665 1.00 . A A . 51 LYS HA 1 1
11 29998 1 1 51 LYS HB2 H 132.954 6.156 0.789 1.00 . A A . 51 LYS HB2 1 1
11 29999 1 1 51 LYS HB3 H 131.705 5.945 2.016 1.00 . A A . 51 LYS HB3 1 1
11 30000 1 1 51 LYS HD2 H 132.035 8.463 0.598 1.00 . A A . 51 LYS HD2 1 1
11 30001 1 1 51 LYS HD3 H 130.986 8.364 2.013 1.00 . A A . 51 LYS HD3 1 1
11 30002 1 1 51 LYS HE2 H 133.219 10.047 2.649 1.00 . A A . 51 LYS HE2 1 1
11 30003 1 1 51 LYS HE3 H 132.513 10.598 1.130 1.00 . A A . 51 LYS HE3 1 1
11 30004 1 1 51 LYS HG2 H 132.849 7.676 3.414 1.00 . A A . 51 LYS HG2 1 1
11 30005 1 1 51 LYS HG3 H 133.987 7.941 2.091 1.00 . A A . 51 LYS HG3 1 1
11 30006 1 1 51 LYS HZ1 H 131.121 10.202 3.719 1.00 . A A . 51 LYS HZ1 1 1
11 30007 1 1 51 LYS HZ2 H 130.314 10.498 2.253 1.00 . A A . 51 LYS HZ2 1 1
11 30008 1 1 51 LYS HZ3 H 131.368 11.665 2.897 1.00 . A A . 51 LYS HZ3 1 1
11 30009 1 1 51 LYS N N 135.074 5.555 2.311 1.00 . A A . 51 LYS N 1 1
11 30010 1 1 51 LYS NZ N 131.198 10.646 2.782 1.00 . A A . 51 LYS NZ 1 1
11 30011 1 1 51 LYS O O 132.807 2.988 2.839 1.00 . A A . 51 LYS O 1 1
11 30012 1 1 52 LYS C C 134.381 1.152 1.241 1.00 . A A . 52 LYS C 1 1
11 30013 1 1 52 LYS CA C 133.578 2.143 0.401 1.00 . A A . 52 LYS CA 1 1
11 30014 1 1 52 LYS CB C 134.045 2.101 -1.051 1.00 . A A . 52 LYS CB 1 1
11 30015 1 1 52 LYS CD C 133.564 2.926 -3.358 1.00 . A A . 52 LYS CD 1 1
11 30016 1 1 52 LYS CE C 132.674 3.846 -4.196 1.00 . A A . 52 LYS CE 1 1
11 30017 1 1 52 LYS CG C 133.153 3.017 -1.890 1.00 . A A . 52 LYS CG 1 1
11 30018 1 1 52 LYS H H 134.245 4.181 0.395 1.00 . A A . 52 LYS H 1 1
11 30019 1 1 52 LYS HA H 132.529 1.890 0.450 1.00 . A A . 52 LYS HA 1 1
11 30020 1 1 52 LYS HB2 H 135.071 2.435 -1.112 1.00 . A A . 52 LYS HB2 1 1
11 30021 1 1 52 LYS HB3 H 133.969 1.092 -1.421 1.00 . A A . 52 LYS HB3 1 1
11 30022 1 1 52 LYS HD2 H 134.596 3.228 -3.462 1.00 . A A . 52 LYS HD2 1 1
11 30023 1 1 52 LYS HD3 H 133.450 1.911 -3.697 1.00 . A A . 52 LYS HD3 1 1
11 30024 1 1 52 LYS HE2 H 132.410 4.717 -3.617 1.00 . A A . 52 LYS HE2 1 1
11 30025 1 1 52 LYS HE3 H 133.206 4.151 -5.086 1.00 . A A . 52 LYS HE3 1 1
11 30026 1 1 52 LYS HG2 H 132.122 2.711 -1.785 1.00 . A A . 52 LYS HG2 1 1
11 30027 1 1 52 LYS HG3 H 133.262 4.036 -1.551 1.00 . A A . 52 LYS HG3 1 1
11 30028 1 1 52 LYS HZ1 H 131.619 2.535 -5.422 1.00 . A A . 52 LYS HZ1 1 1
11 30029 1 1 52 LYS HZ2 H 130.682 3.807 -4.800 1.00 . A A . 52 LYS HZ2 1 1
11 30030 1 1 52 LYS HZ3 H 131.129 2.509 -3.799 1.00 . A A . 52 LYS HZ3 1 1
11 30031 1 1 52 LYS N N 133.782 3.508 0.937 1.00 . A A . 52 LYS N 1 1
11 30032 1 1 52 LYS NZ N 131.433 3.119 -4.583 1.00 . A A . 52 LYS NZ 1 1
11 30033 1 1 52 LYS O O 134.006 0.008 1.396 1.00 . A A . 52 LYS O 1 1
11 30034 1 1 53 ARG C C 135.384 0.023 3.649 1.00 . A A . 53 ARG C 1 1
11 30035 1 1 53 ARG CA C 136.305 0.664 2.624 1.00 . A A . 53 ARG CA 1 1
11 30036 1 1 53 ARG CB C 137.403 1.454 3.342 1.00 . A A . 53 ARG CB 1 1
11 30037 1 1 53 ARG CD C 139.411 1.302 4.811 1.00 . A A . 53 ARG CD 1 1
11 30038 1 1 53 ARG CG C 138.383 0.494 4.015 1.00 . A A . 53 ARG CG 1 1
11 30039 1 1 53 ARG CZ C 141.587 0.884 5.787 1.00 . A A . 53 ARG CZ 1 1
11 30040 1 1 53 ARG H H 135.771 2.512 1.658 1.00 . A A . 53 ARG H 1 1
11 30041 1 1 53 ARG HA H 136.747 -0.099 2.001 1.00 . A A . 53 ARG HA 1 1
11 30042 1 1 53 ARG HB2 H 137.934 2.066 2.628 1.00 . A A . 53 ARG HB2 1 1
11 30043 1 1 53 ARG HB3 H 136.958 2.085 4.094 1.00 . A A . 53 ARG HB3 1 1
11 30044 1 1 53 ARG HD2 H 139.859 2.045 4.170 1.00 . A A . 53 ARG HD2 1 1
11 30045 1 1 53 ARG HD3 H 138.919 1.792 5.639 1.00 . A A . 53 ARG HD3 1 1
11 30046 1 1 53 ARG HE H 140.326 -0.577 5.323 1.00 . A A . 53 ARG HE 1 1
11 30047 1 1 53 ARG HG2 H 137.843 -0.164 4.682 1.00 . A A . 53 ARG HG2 1 1
11 30048 1 1 53 ARG HG3 H 138.891 -0.090 3.264 1.00 . A A . 53 ARG HG3 1 1
11 30049 1 1 53 ARG HH11 H 141.066 2.787 5.446 1.00 . A A . 53 ARG HH11 1 1
11 30050 1 1 53 ARG HH12 H 142.633 2.553 6.145 1.00 . A A . 53 ARG HH12 1 1
11 30051 1 1 53 ARG HH21 H 142.369 -0.904 6.234 1.00 . A A . 53 ARG HH21 1 1
11 30052 1 1 53 ARG HH22 H 143.372 0.463 6.589 1.00 . A A . 53 ARG HH22 1 1
11 30053 1 1 53 ARG N N 135.485 1.584 1.791 1.00 . A A . 53 ARG N 1 1
11 30054 1 1 53 ARG NE N 140.469 0.391 5.328 1.00 . A A . 53 ARG NE 1 1
11 30055 1 1 53 ARG NH1 N 141.777 2.175 5.792 1.00 . A A . 53 ARG NH1 1 1
11 30056 1 1 53 ARG NH2 N 142.515 0.086 6.238 1.00 . A A . 53 ARG NH2 1 1
11 30057 1 1 53 ARG O O 135.451 -1.162 3.910 1.00 . A A . 53 ARG O 1 1
11 30058 1 1 54 GLU C C 132.615 -0.737 4.472 1.00 . A A . 54 GLU C 1 1
11 30059 1 1 54 GLU CA C 133.553 0.223 5.204 1.00 . A A . 54 GLU CA 1 1
11 30060 1 1 54 GLU CB C 132.736 1.346 5.848 1.00 . A A . 54 GLU CB 1 1
11 30061 1 1 54 GLU CD C 132.843 3.351 7.336 1.00 . A A . 54 GLU CD 1 1
11 30062 1 1 54 GLU CG C 133.666 2.263 6.644 1.00 . A A . 54 GLU CG 1 1
11 30063 1 1 54 GLU H H 134.452 1.749 3.978 1.00 . A A . 54 GLU H 1 1
11 30064 1 1 54 GLU HA H 134.100 -0.315 5.965 1.00 . A A . 54 GLU HA 1 1
11 30065 1 1 54 GLU HB2 H 132.240 1.917 5.076 1.00 . A A . 54 GLU HB2 1 1
11 30066 1 1 54 GLU HB3 H 131.999 0.920 6.512 1.00 . A A . 54 GLU HB3 1 1
11 30067 1 1 54 GLU HG2 H 134.194 1.682 7.387 1.00 . A A . 54 GLU HG2 1 1
11 30068 1 1 54 GLU HG3 H 134.377 2.724 5.975 1.00 . A A . 54 GLU HG3 1 1
11 30069 1 1 54 GLU N N 134.501 0.797 4.217 1.00 . A A . 54 GLU N 1 1
11 30070 1 1 54 GLU O O 132.285 -1.797 4.967 1.00 . A A . 54 GLU O 1 1
11 30071 1 1 54 GLU OE1 O 131.664 3.452 7.040 1.00 . A A . 54 GLU OE1 1 1
11 30072 1 1 54 GLU OE2 O 133.407 4.065 8.149 1.00 . A A . 54 GLU OE2 1 1
11 30073 1 1 55 ASN C C 132.028 -2.559 2.126 1.00 . A A . 55 ASN C 1 1
11 30074 1 1 55 ASN CA C 131.276 -1.282 2.525 1.00 . A A . 55 ASN CA 1 1
11 30075 1 1 55 ASN CB C 130.785 -0.563 1.268 1.00 . A A . 55 ASN CB 1 1
11 30076 1 1 55 ASN CG C 130.015 0.697 1.670 1.00 . A A . 55 ASN CG 1 1
11 30077 1 1 55 ASN H H 132.470 0.482 2.903 1.00 . A A . 55 ASN H 1 1
11 30078 1 1 55 ASN HA H 130.430 -1.543 3.143 1.00 . A A . 55 ASN HA 1 1
11 30079 1 1 55 ASN HB2 H 131.632 -0.288 0.656 1.00 . A A . 55 ASN HB2 1 1
11 30080 1 1 55 ASN HB3 H 130.134 -1.217 0.711 1.00 . A A . 55 ASN HB3 1 1
11 30081 1 1 55 ASN HD21 H 129.029 -0.204 3.139 1.00 . A A . 55 ASN HD21 1 1
11 30082 1 1 55 ASN HD22 H 128.670 1.441 2.926 1.00 . A A . 55 ASN HD22 1 1
11 30083 1 1 55 ASN N N 132.188 -0.378 3.289 1.00 . A A . 55 ASN N 1 1
11 30084 1 1 55 ASN ND2 N 129.168 0.640 2.661 1.00 . A A . 55 ASN ND2 1 1
11 30085 1 1 55 ASN O O 131.536 -3.664 2.287 1.00 . A A . 55 ASN O 1 1
11 30086 1 1 55 ASN OD1 O 130.186 1.743 1.076 1.00 . A A . 55 ASN OD1 1 1
11 30087 1 1 56 TYR C C 134.225 -4.499 2.453 1.00 . A A . 56 TYR C 1 1
11 30088 1 1 56 TYR CA C 134.011 -3.623 1.223 1.00 . A A . 56 TYR CA 1 1
11 30089 1 1 56 TYR CB C 135.373 -3.189 0.669 1.00 . A A . 56 TYR CB 1 1
11 30090 1 1 56 TYR CD1 C 135.362 -3.936 -1.736 1.00 . A A . 56 TYR CD1 1 1
11 30091 1 1 56 TYR CD2 C 135.055 -1.580 -1.256 1.00 . A A . 56 TYR CD2 1 1
11 30092 1 1 56 TYR CE1 C 135.260 -3.672 -3.106 1.00 . A A . 56 TYR CE1 1 1
11 30093 1 1 56 TYR CE2 C 134.953 -1.317 -2.629 1.00 . A A . 56 TYR CE2 1 1
11 30094 1 1 56 TYR CG C 135.259 -2.892 -0.810 1.00 . A A . 56 TYR CG 1 1
11 30095 1 1 56 TYR CZ C 135.055 -2.362 -3.552 1.00 . A A . 56 TYR CZ 1 1
11 30096 1 1 56 TYR H H 133.608 -1.525 1.506 1.00 . A A . 56 TYR H 1 1
11 30097 1 1 56 TYR HA H 133.472 -4.178 0.469 1.00 . A A . 56 TYR HA 1 1
11 30098 1 1 56 TYR HB2 H 135.702 -2.302 1.188 1.00 . A A . 56 TYR HB2 1 1
11 30099 1 1 56 TYR HB3 H 136.091 -3.981 0.822 1.00 . A A . 56 TYR HB3 1 1
11 30100 1 1 56 TYR HD1 H 135.523 -4.945 -1.393 1.00 . A A . 56 TYR HD1 1 1
11 30101 1 1 56 TYR HD2 H 134.975 -0.772 -0.543 1.00 . A A . 56 TYR HD2 1 1
11 30102 1 1 56 TYR HE1 H 135.339 -4.478 -3.819 1.00 . A A . 56 TYR HE1 1 1
11 30103 1 1 56 TYR HE2 H 134.798 -0.307 -2.976 1.00 . A A . 56 TYR HE2 1 1
11 30104 1 1 56 TYR HH H 134.749 -1.169 -5.012 1.00 . A A . 56 TYR HH 1 1
11 30105 1 1 56 TYR N N 133.225 -2.420 1.618 1.00 . A A . 56 TYR N 1 1
11 30106 1 1 56 TYR O O 134.157 -5.711 2.390 1.00 . A A . 56 TYR O 1 1
11 30107 1 1 56 TYR OH O 134.955 -2.101 -4.904 1.00 . A A . 56 TYR OH 1 1
11 30108 1 1 57 ARG C C 133.446 -5.508 5.120 1.00 . A A . 57 ARG C 1 1
11 30109 1 1 57 ARG CA C 134.691 -4.668 4.821 1.00 . A A . 57 ARG CA 1 1
11 30110 1 1 57 ARG CB C 134.945 -3.695 5.981 1.00 . A A . 57 ARG CB 1 1
11 30111 1 1 57 ARG CD C 136.727 -4.810 7.348 1.00 . A A . 57 ARG CD 1 1
11 30112 1 1 57 ARG CG C 135.239 -4.465 7.276 1.00 . A A . 57 ARG CG 1 1
11 30113 1 1 57 ARG CZ C 138.729 -3.720 8.157 1.00 . A A . 57 ARG CZ 1 1
11 30114 1 1 57 ARG H H 134.521 -2.909 3.598 1.00 . A A . 57 ARG H 1 1
11 30115 1 1 57 ARG HA H 135.545 -5.313 4.696 1.00 . A A . 57 ARG HA 1 1
11 30116 1 1 57 ARG HB2 H 135.790 -3.067 5.741 1.00 . A A . 57 ARG HB2 1 1
11 30117 1 1 57 ARG HB3 H 134.072 -3.077 6.126 1.00 . A A . 57 ARG HB3 1 1
11 30118 1 1 57 ARG HD2 H 136.879 -5.580 8.089 1.00 . A A . 57 ARG HD2 1 1
11 30119 1 1 57 ARG HD3 H 137.065 -5.161 6.386 1.00 . A A . 57 ARG HD3 1 1
11 30120 1 1 57 ARG HE H 137.093 -2.710 7.661 1.00 . A A . 57 ARG HE 1 1
11 30121 1 1 57 ARG HG2 H 134.973 -3.852 8.124 1.00 . A A . 57 ARG HG2 1 1
11 30122 1 1 57 ARG HG3 H 134.662 -5.376 7.300 1.00 . A A . 57 ARG HG3 1 1
11 30123 1 1 57 ARG HH11 H 138.747 -5.719 8.006 1.00 . A A . 57 ARG HH11 1 1
11 30124 1 1 57 ARG HH12 H 140.213 -4.997 8.582 1.00 . A A . 57 ARG HH12 1 1
11 30125 1 1 57 ARG HH21 H 138.993 -1.753 8.418 1.00 . A A . 57 ARG HH21 1 1
11 30126 1 1 57 ARG HH22 H 140.351 -2.750 8.818 1.00 . A A . 57 ARG HH22 1 1
11 30127 1 1 57 ARG N N 134.477 -3.888 3.575 1.00 . A A . 57 ARG N 1 1
11 30128 1 1 57 ARG NE N 137.503 -3.598 7.731 1.00 . A A . 57 ARG NE 1 1
11 30129 1 1 57 ARG NH1 N 139.272 -4.904 8.257 1.00 . A A . 57 ARG NH1 1 1
11 30130 1 1 57 ARG NH2 N 139.411 -2.658 8.490 1.00 . A A . 57 ARG NH2 1 1
11 30131 1 1 57 ARG O O 133.530 -6.591 5.663 1.00 . A A . 57 ARG O 1 1
11 30132 1 1 58 ALA C C 130.934 -7.033 4.266 1.00 . A A . 58 ALA C 1 1
11 30133 1 1 58 ALA CA C 131.039 -5.753 5.099 1.00 . A A . 58 ALA CA 1 1
11 30134 1 1 58 ALA CB C 129.832 -4.861 4.801 1.00 . A A . 58 ALA CB 1 1
11 30135 1 1 58 ALA H H 132.241 -4.114 4.383 1.00 . A A . 58 ALA H 1 1
11 30136 1 1 58 ALA HA H 131.030 -6.015 6.142 1.00 . A A . 58 ALA HA 1 1
11 30137 1 1 58 ALA HB1 H 130.171 -3.860 4.576 1.00 . A A . 58 ALA HB1 1 1
11 30138 1 1 58 ALA HB2 H 129.181 -4.836 5.662 1.00 . A A . 58 ALA HB2 1 1
11 30139 1 1 58 ALA HB3 H 129.293 -5.257 3.953 1.00 . A A . 58 ALA HB3 1 1
11 30140 1 1 58 ALA N N 132.290 -5.001 4.800 1.00 . A A . 58 ALA N 1 1
11 30141 1 1 58 ALA O O 130.580 -8.076 4.774 1.00 . A A . 58 ALA O 1 1
11 30142 1 1 59 CYS C C 132.360 -8.994 2.069 1.00 . A A . 59 CYS C 1 1
11 30143 1 1 59 CYS CA C 131.050 -8.201 2.159 1.00 . A A . 59 CYS CA 1 1
11 30144 1 1 59 CYS CB C 130.610 -7.801 0.750 1.00 . A A . 59 CYS CB 1 1
11 30145 1 1 59 CYS H H 131.450 -6.121 2.580 1.00 . A A . 59 CYS H 1 1
11 30146 1 1 59 CYS HA H 130.291 -8.828 2.594 1.00 . A A . 59 CYS HA 1 1
11 30147 1 1 59 CYS HB2 H 131.312 -7.090 0.341 1.00 . A A . 59 CYS HB2 1 1
11 30148 1 1 59 CYS HB3 H 130.579 -8.678 0.120 1.00 . A A . 59 CYS HB3 1 1
11 30149 1 1 59 CYS HG H 128.621 -7.002 -0.073 1.00 . A A . 59 CYS HG 1 1
11 30150 1 1 59 CYS N N 131.194 -6.971 2.992 1.00 . A A . 59 CYS N 1 1
11 30151 1 1 59 CYS O O 132.355 -10.209 2.074 1.00 . A A . 59 CYS O 1 1
11 30152 1 1 59 CYS SG S 128.964 -7.052 0.822 1.00 . A A . 59 CYS SG 1 1
11 30153 1 1 60 PHE C C 135.307 -9.560 3.149 1.00 . A A . 60 PHE C 1 1
11 30154 1 1 60 PHE CA C 134.762 -9.071 1.800 1.00 . A A . 60 PHE CA 1 1
11 30155 1 1 60 PHE CB C 135.781 -8.154 1.126 1.00 . A A . 60 PHE CB 1 1
11 30156 1 1 60 PHE CD1 C 134.343 -7.051 -0.625 1.00 . A A . 60 PHE CD1 1 1
11 30157 1 1 60 PHE CD2 C 136.015 -8.657 -1.335 1.00 . A A . 60 PHE CD2 1 1
11 30158 1 1 60 PHE CE1 C 133.958 -6.863 -1.957 1.00 . A A . 60 PHE CE1 1 1
11 30159 1 1 60 PHE CE2 C 135.630 -8.467 -2.669 1.00 . A A . 60 PHE CE2 1 1
11 30160 1 1 60 PHE CG C 135.371 -7.948 -0.313 1.00 . A A . 60 PHE CG 1 1
11 30161 1 1 60 PHE CZ C 134.601 -7.570 -2.979 1.00 . A A . 60 PHE CZ 1 1
11 30162 1 1 60 PHE H H 133.455 -7.353 1.908 1.00 . A A . 60 PHE H 1 1
11 30163 1 1 60 PHE HA H 134.600 -9.927 1.165 1.00 . A A . 60 PHE HA 1 1
11 30164 1 1 60 PHE HB2 H 135.805 -7.202 1.636 1.00 . A A . 60 PHE HB2 1 1
11 30165 1 1 60 PHE HB3 H 136.759 -8.609 1.161 1.00 . A A . 60 PHE HB3 1 1
11 30166 1 1 60 PHE HD1 H 133.847 -6.505 0.164 1.00 . A A . 60 PHE HD1 1 1
11 30167 1 1 60 PHE HD2 H 136.809 -9.349 -1.096 1.00 . A A . 60 PHE HD2 1 1
11 30168 1 1 60 PHE HE1 H 133.164 -6.172 -2.197 1.00 . A A . 60 PHE HE1 1 1
11 30169 1 1 60 PHE HE2 H 136.127 -9.013 -3.457 1.00 . A A . 60 PHE HE2 1 1
11 30170 1 1 60 PHE HZ H 134.303 -7.425 -4.007 1.00 . A A . 60 PHE HZ 1 1
11 30171 1 1 60 PHE N N 133.470 -8.332 1.942 1.00 . A A . 60 PHE N 1 1
11 30172 1 1 60 PHE O O 135.770 -10.678 3.262 1.00 . A A . 60 PHE O 1 1
11 30173 1 1 61 HIS C C 135.113 -10.440 5.973 1.00 . A A . 61 HIS C 1 1
11 30174 1 1 61 HIS CA C 135.844 -9.189 5.479 1.00 . A A . 61 HIS CA 1 1
11 30175 1 1 61 HIS CB C 135.694 -8.074 6.512 1.00 . A A . 61 HIS CB 1 1
11 30176 1 1 61 HIS CD2 C 138.113 -7.696 7.458 1.00 . A A . 61 HIS CD2 1 1
11 30177 1 1 61 HIS CE1 C 137.879 -8.733 9.347 1.00 . A A . 61 HIS CE1 1 1
11 30178 1 1 61 HIS CG C 136.823 -8.166 7.499 1.00 . A A . 61 HIS CG 1 1
11 30179 1 1 61 HIS H H 134.932 -7.837 4.058 1.00 . A A . 61 HIS H 1 1
11 30180 1 1 61 HIS HA H 136.892 -9.420 5.363 1.00 . A A . 61 HIS HA 1 1
11 30181 1 1 61 HIS HB2 H 135.727 -7.118 6.017 1.00 . A A . 61 HIS HB2 1 1
11 30182 1 1 61 HIS HB3 H 134.752 -8.182 7.029 1.00 . A A . 61 HIS HB3 1 1
11 30183 1 1 61 HIS HD2 H 138.547 -7.133 6.645 1.00 . A A . 61 HIS HD2 1 1
11 30184 1 1 61 HIS HE1 H 138.080 -9.161 10.316 1.00 . A A . 61 HIS HE1 1 1
11 30185 1 1 61 HIS HE2 H 139.701 -7.854 8.868 1.00 . A A . 61 HIS HE2 1 1
11 30186 1 1 61 HIS N N 135.288 -8.743 4.163 1.00 . A A . 61 HIS N 1 1
11 30187 1 1 61 HIS ND1 N 136.695 -8.823 8.713 1.00 . A A . 61 HIS ND1 1 1
11 30188 1 1 61 HIS NE2 N 138.773 -8.055 8.625 1.00 . A A . 61 HIS NE2 1 1
11 30189 1 1 61 HIS O O 135.722 -11.368 6.468 1.00 . A A . 61 HIS O 1 1
11 30190 1 1 62 GLN C C 133.532 -12.912 5.560 1.00 . A A . 62 GLN C 1 1
11 30191 1 1 62 GLN CA C 133.060 -11.672 6.322 1.00 . A A . 62 GLN CA 1 1
11 30192 1 1 62 GLN CB C 131.563 -11.469 6.079 1.00 . A A . 62 GLN CB 1 1
11 30193 1 1 62 GLN CD C 129.531 -10.204 6.801 1.00 . A A . 62 GLN CD 1 1
11 30194 1 1 62 GLN CG C 131.053 -10.306 6.933 1.00 . A A . 62 GLN CG 1 1
11 30195 1 1 62 GLN H H 133.342 -9.718 5.451 1.00 . A A . 62 GLN H 1 1
11 30196 1 1 62 GLN HA H 133.236 -11.814 7.378 1.00 . A A . 62 GLN HA 1 1
11 30197 1 1 62 GLN HB2 H 131.396 -11.248 5.034 1.00 . A A . 62 GLN HB2 1 1
11 30198 1 1 62 GLN HB3 H 131.029 -12.369 6.346 1.00 . A A . 62 GLN HB3 1 1
11 30199 1 1 62 GLN HE21 H 129.602 -8.744 5.458 1.00 . A A . 62 GLN HE21 1 1
11 30200 1 1 62 GLN HE22 H 128.043 -9.258 5.887 1.00 . A A . 62 GLN HE22 1 1
11 30201 1 1 62 GLN HG2 H 131.315 -10.477 7.968 1.00 . A A . 62 GLN HG2 1 1
11 30202 1 1 62 GLN HG3 H 131.504 -9.385 6.595 1.00 . A A . 62 GLN HG3 1 1
11 30203 1 1 62 GLN N N 133.816 -10.476 5.850 1.00 . A A . 62 GLN N 1 1
11 30204 1 1 62 GLN NE2 N 129.016 -9.329 5.981 1.00 . A A . 62 GLN NE2 1 1
11 30205 1 1 62 GLN O O 133.584 -14.001 6.096 1.00 . A A . 62 GLN O 1 1
11 30206 1 1 62 GLN OE1 O 128.804 -10.929 7.451 1.00 . A A . 62 GLN OE1 1 1
11 30207 1 1 63 PHE C C 135.781 -14.251 3.844 1.00 . A A . 63 PHE C 1 1
11 30208 1 1 63 PHE CA C 134.324 -13.925 3.508 1.00 . A A . 63 PHE CA 1 1
11 30209 1 1 63 PHE CB C 134.209 -13.594 2.020 1.00 . A A . 63 PHE CB 1 1
11 30210 1 1 63 PHE CD1 C 132.000 -14.686 1.500 1.00 . A A . 63 PHE CD1 1 1
11 30211 1 1 63 PHE CD2 C 134.018 -15.612 0.525 1.00 . A A . 63 PHE CD2 1 1
11 30212 1 1 63 PHE CE1 C 131.239 -15.673 0.862 1.00 . A A . 63 PHE CE1 1 1
11 30213 1 1 63 PHE CE2 C 133.257 -16.598 -0.113 1.00 . A A . 63 PHE CE2 1 1
11 30214 1 1 63 PHE CG C 133.389 -14.656 1.332 1.00 . A A . 63 PHE CG 1 1
11 30215 1 1 63 PHE CZ C 131.868 -16.629 0.056 1.00 . A A . 63 PHE CZ 1 1
11 30216 1 1 63 PHE H H 133.810 -11.871 3.895 1.00 . A A . 63 PHE H 1 1
11 30217 1 1 63 PHE HA H 133.703 -14.779 3.733 1.00 . A A . 63 PHE HA 1 1
11 30218 1 1 63 PHE HB2 H 133.729 -12.633 1.900 1.00 . A A . 63 PHE HB2 1 1
11 30219 1 1 63 PHE HB3 H 135.195 -13.561 1.581 1.00 . A A . 63 PHE HB3 1 1
11 30220 1 1 63 PHE HD1 H 131.515 -13.948 2.122 1.00 . A A . 63 PHE HD1 1 1
11 30221 1 1 63 PHE HD2 H 135.090 -15.588 0.396 1.00 . A A . 63 PHE HD2 1 1
11 30222 1 1 63 PHE HE1 H 130.167 -15.696 0.992 1.00 . A A . 63 PHE HE1 1 1
11 30223 1 1 63 PHE HE2 H 133.742 -17.336 -0.735 1.00 . A A . 63 PHE HE2 1 1
11 30224 1 1 63 PHE HZ H 131.281 -17.390 -0.437 1.00 . A A . 63 PHE HZ 1 1
11 30225 1 1 63 PHE N N 133.866 -12.756 4.310 1.00 . A A . 63 PHE N 1 1
11 30226 1 1 63 PHE O O 136.357 -15.169 3.307 1.00 . A A . 63 PHE O 1 1
11 30227 1 1 64 ASP C C 138.650 -13.806 3.799 1.00 . A A . 64 ASP C 1 1
11 30228 1 1 64 ASP CA C 137.804 -13.785 5.079 1.00 . A A . 64 ASP CA 1 1
11 30229 1 1 64 ASP CB C 137.892 -15.142 5.777 1.00 . A A . 64 ASP CB 1 1
11 30230 1 1 64 ASP CG C 138.410 -14.952 7.205 1.00 . A A . 64 ASP CG 1 1
11 30231 1 1 64 ASP H H 135.908 -12.771 5.148 1.00 . A A . 64 ASP H 1 1
11 30232 1 1 64 ASP HA H 138.165 -13.013 5.741 1.00 . A A . 64 ASP HA 1 1
11 30233 1 1 64 ASP HB2 H 136.909 -15.590 5.807 1.00 . A A . 64 ASP HB2 1 1
11 30234 1 1 64 ASP HB3 H 138.565 -15.786 5.233 1.00 . A A . 64 ASP HB3 1 1
11 30235 1 1 64 ASP N N 136.384 -13.509 4.723 1.00 . A A . 64 ASP N 1 1
11 30236 1 1 64 ASP O O 138.125 -13.816 2.704 1.00 . A A . 64 ASP O 1 1
11 30237 1 1 64 ASP OD1 O 138.008 -13.988 7.836 1.00 . A A . 64 ASP OD1 1 1
11 30238 1 1 64 ASP OD2 O 139.201 -15.772 7.641 1.00 . A A . 64 ASP OD2 1 1
11 30239 1 1 65 PRO C C 141.098 -15.209 2.172 1.00 . A A . 65 PRO C 1 1
11 30240 1 1 65 PRO CA C 140.882 -13.811 2.770 1.00 . A A . 65 PRO CA 1 1
11 30241 1 1 65 PRO CB C 142.186 -13.287 3.366 1.00 . A A . 65 PRO CB 1 1
11 30242 1 1 65 PRO CD C 140.685 -13.784 5.213 1.00 . A A . 65 PRO CD 1 1
11 30243 1 1 65 PRO CG C 142.158 -13.715 4.798 1.00 . A A . 65 PRO CG 1 1
11 30244 1 1 65 PRO HA H 140.538 -13.128 2.010 1.00 . A A . 65 PRO HA 1 1
11 30245 1 1 65 PRO HB2 H 143.033 -13.726 2.857 1.00 . A A . 65 PRO HB2 1 1
11 30246 1 1 65 PRO HB3 H 142.224 -12.211 3.303 1.00 . A A . 65 PRO HB3 1 1
11 30247 1 1 65 PRO HD2 H 140.495 -14.687 5.776 1.00 . A A . 65 PRO HD2 1 1
11 30248 1 1 65 PRO HD3 H 140.416 -12.912 5.787 1.00 . A A . 65 PRO HD3 1 1
11 30249 1 1 65 PRO HG2 H 142.621 -14.687 4.901 1.00 . A A . 65 PRO HG2 1 1
11 30250 1 1 65 PRO HG3 H 142.672 -12.991 5.410 1.00 . A A . 65 PRO HG3 1 1
11 30251 1 1 65 PRO N N 139.952 -13.801 3.935 1.00 . A A . 65 PRO N 1 1
11 30252 1 1 65 PRO O O 141.264 -15.362 0.979 1.00 . A A . 65 PRO O 1 1
11 30253 1 1 66 VAL C C 140.252 -17.990 1.470 1.00 . A A . 66 VAL C 1 1
11 30254 1 1 66 VAL CA C 141.351 -17.603 2.466 1.00 . A A . 66 VAL CA 1 1
11 30255 1 1 66 VAL CB C 141.350 -18.589 3.636 1.00 . A A . 66 VAL CB 1 1
11 30256 1 1 66 VAL CG1 C 141.470 -20.018 3.105 1.00 . A A . 66 VAL CG1 1 1
11 30257 1 1 66 VAL CG2 C 142.535 -18.287 4.556 1.00 . A A . 66 VAL CG2 1 1
11 30258 1 1 66 VAL H H 141.002 -16.083 3.953 1.00 . A A . 66 VAL H 1 1
11 30259 1 1 66 VAL HA H 142.308 -17.638 1.971 1.00 . A A . 66 VAL HA 1 1
11 30260 1 1 66 VAL HB H 140.428 -18.488 4.190 1.00 . A A . 66 VAL HB 1 1
11 30261 1 1 66 VAL HG11 H 142.140 -20.581 3.738 1.00 . A A . 66 VAL HG11 1 1
11 30262 1 1 66 VAL HG12 H 141.858 -19.997 2.097 1.00 . A A . 66 VAL HG12 1 1
11 30263 1 1 66 VAL HG13 H 140.496 -20.485 3.107 1.00 . A A . 66 VAL HG13 1 1
11 30264 1 1 66 VAL HG21 H 143.231 -19.113 4.530 1.00 . A A . 66 VAL HG21 1 1
11 30265 1 1 66 VAL HG22 H 142.180 -18.147 5.567 1.00 . A A . 66 VAL HG22 1 1
11 30266 1 1 66 VAL HG23 H 143.031 -17.388 4.221 1.00 . A A . 66 VAL HG23 1 1
11 30267 1 1 66 VAL N N 141.119 -16.226 2.991 1.00 . A A . 66 VAL N 1 1
11 30268 1 1 66 VAL O O 140.526 -18.480 0.392 1.00 . A A . 66 VAL O 1 1
11 30269 1 1 67 LYS C C 138.009 -17.282 -0.385 1.00 . A A . 67 LYS C 1 1
11 30270 1 1 67 LYS CA C 137.909 -18.137 0.879 1.00 . A A . 67 LYS CA 1 1
11 30271 1 1 67 LYS CB C 136.560 -17.890 1.553 1.00 . A A . 67 LYS CB 1 1
11 30272 1 1 67 LYS CD C 135.028 -18.639 3.378 1.00 . A A . 67 LYS CD 1 1
11 30273 1 1 67 LYS CE C 134.915 -19.499 4.638 1.00 . A A . 67 LYS CE 1 1
11 30274 1 1 67 LYS CG C 136.416 -18.818 2.760 1.00 . A A . 67 LYS CG 1 1
11 30275 1 1 67 LYS H H 138.812 -17.380 2.687 1.00 . A A . 67 LYS H 1 1
11 30276 1 1 67 LYS HA H 137.992 -19.181 0.613 1.00 . A A . 67 LYS HA 1 1
11 30277 1 1 67 LYS HB2 H 136.504 -16.864 1.876 1.00 . A A . 67 LYS HB2 1 1
11 30278 1 1 67 LYS HB3 H 135.765 -18.089 0.851 1.00 . A A . 67 LYS HB3 1 1
11 30279 1 1 67 LYS HD2 H 134.881 -17.600 3.636 1.00 . A A . 67 LYS HD2 1 1
11 30280 1 1 67 LYS HD3 H 134.275 -18.945 2.667 1.00 . A A . 67 LYS HD3 1 1
11 30281 1 1 67 LYS HE2 H 133.919 -19.412 5.045 1.00 . A A . 67 LYS HE2 1 1
11 30282 1 1 67 LYS HE3 H 135.112 -20.531 4.388 1.00 . A A . 67 LYS HE3 1 1
11 30283 1 1 67 LYS HG2 H 136.540 -19.843 2.441 1.00 . A A . 67 LYS HG2 1 1
11 30284 1 1 67 LYS HG3 H 137.169 -18.575 3.493 1.00 . A A . 67 LYS HG3 1 1
11 30285 1 1 67 LYS HZ1 H 136.829 -19.474 5.458 1.00 . A A . 67 LYS HZ1 1 1
11 30286 1 1 67 LYS HZ2 H 135.583 -19.306 6.600 1.00 . A A . 67 LYS HZ2 1 1
11 30287 1 1 67 LYS HZ3 H 135.999 -18.001 5.595 1.00 . A A . 67 LYS HZ3 1 1
11 30288 1 1 67 LYS N N 139.015 -17.776 1.815 1.00 . A A . 67 LYS N 1 1
11 30289 1 1 67 LYS NZ N 135.906 -19.035 5.649 1.00 . A A . 67 LYS NZ 1 1
11 30290 1 1 67 LYS O O 137.683 -17.719 -1.470 1.00 . A A . 67 LYS O 1 1
11 30291 1 1 68 VAL C C 139.502 -15.798 -2.467 1.00 . A A . 68 VAL C 1 1
11 30292 1 1 68 VAL CA C 138.562 -15.170 -1.436 1.00 . A A . 68 VAL CA 1 1
11 30293 1 1 68 VAL CB C 139.117 -13.817 -0.993 1.00 . A A . 68 VAL CB 1 1
11 30294 1 1 68 VAL CG1 C 139.287 -12.909 -2.210 1.00 . A A . 68 VAL CG1 1 1
11 30295 1 1 68 VAL CG2 C 138.145 -13.168 -0.006 1.00 . A A . 68 VAL CG2 1 1
11 30296 1 1 68 VAL H H 138.699 -15.731 0.637 1.00 . A A . 68 VAL H 1 1
11 30297 1 1 68 VAL HA H 137.586 -15.031 -1.877 1.00 . A A . 68 VAL HA 1 1
11 30298 1 1 68 VAL HB H 140.075 -13.961 -0.514 1.00 . A A . 68 VAL HB 1 1
11 30299 1 1 68 VAL HG11 H 138.782 -11.973 -2.031 1.00 . A A . 68 VAL HG11 1 1
11 30300 1 1 68 VAL HG12 H 138.862 -13.388 -3.080 1.00 . A A . 68 VAL HG12 1 1
11 30301 1 1 68 VAL HG13 H 140.337 -12.725 -2.379 1.00 . A A . 68 VAL HG13 1 1
11 30302 1 1 68 VAL HG21 H 137.489 -12.493 -0.536 1.00 . A A . 68 VAL HG21 1 1
11 30303 1 1 68 VAL HG22 H 138.701 -12.618 0.739 1.00 . A A . 68 VAL HG22 1 1
11 30304 1 1 68 VAL HG23 H 137.557 -13.934 0.478 1.00 . A A . 68 VAL HG23 1 1
11 30305 1 1 68 VAL N N 138.449 -16.063 -0.250 1.00 . A A . 68 VAL N 1 1
11 30306 1 1 68 VAL O O 139.273 -15.722 -3.658 1.00 . A A . 68 VAL O 1 1
11 30307 1 1 69 ALA C C 140.960 -18.414 -3.405 1.00 . A A . 69 ALA C 1 1
11 30308 1 1 69 ALA CA C 141.500 -17.045 -2.990 1.00 . A A . 69 ALA CA 1 1
11 30309 1 1 69 ALA CB C 142.872 -17.217 -2.336 1.00 . A A . 69 ALA CB 1 1
11 30310 1 1 69 ALA H H 140.733 -16.471 -1.064 1.00 . A A . 69 ALA H 1 1
11 30311 1 1 69 ALA HA H 141.594 -16.416 -3.863 1.00 . A A . 69 ALA HA 1 1
11 30312 1 1 69 ALA HB1 H 143.314 -18.146 -2.666 1.00 . A A . 69 ALA HB1 1 1
11 30313 1 1 69 ALA HB2 H 142.760 -17.232 -1.262 1.00 . A A . 69 ALA HB2 1 1
11 30314 1 1 69 ALA HB3 H 143.512 -16.394 -2.620 1.00 . A A . 69 ALA HB3 1 1
11 30315 1 1 69 ALA N N 140.560 -16.416 -2.026 1.00 . A A . 69 ALA N 1 1
11 30316 1 1 69 ALA O O 141.399 -18.990 -4.381 1.00 . A A . 69 ALA O 1 1
11 30317 1 1 70 ALA C C 137.949 -20.219 -3.198 1.00 . A A . 70 ALA C 1 1
11 30318 1 1 70 ALA CA C 139.468 -20.286 -3.004 1.00 . A A . 70 ALA CA 1 1
11 30319 1 1 70 ALA CB C 139.788 -21.266 -1.875 1.00 . A A . 70 ALA CB 1 1
11 30320 1 1 70 ALA H H 139.692 -18.469 -1.874 1.00 . A A . 70 ALA H 1 1
11 30321 1 1 70 ALA HA H 139.925 -20.635 -3.913 1.00 . A A . 70 ALA HA 1 1
11 30322 1 1 70 ALA HB1 H 139.498 -22.264 -2.171 1.00 . A A . 70 ALA HB1 1 1
11 30323 1 1 70 ALA HB2 H 139.243 -20.982 -0.987 1.00 . A A . 70 ALA HB2 1 1
11 30324 1 1 70 ALA HB3 H 140.848 -21.245 -1.669 1.00 . A A . 70 ALA HB3 1 1
11 30325 1 1 70 ALA N N 140.021 -18.946 -2.661 1.00 . A A . 70 ALA N 1 1
11 30326 1 1 70 ALA O O 137.276 -21.231 -3.184 1.00 . A A . 70 ALA O 1 1
11 30327 1 1 71 MET C C 135.566 -19.472 -4.977 1.00 . A A . 71 MET C 1 1
11 30328 1 1 71 MET CA C 135.917 -18.969 -3.575 1.00 . A A . 71 MET CA 1 1
11 30329 1 1 71 MET CB C 135.440 -17.523 -3.412 1.00 . A A . 71 MET CB 1 1
11 30330 1 1 71 MET CE C 135.084 -14.323 -3.407 1.00 . A A . 71 MET CE 1 1
11 30331 1 1 71 MET CG C 136.237 -16.603 -4.339 1.00 . A A . 71 MET CG 1 1
11 30332 1 1 71 MET H H 137.941 -18.238 -3.392 1.00 . A A . 71 MET H 1 1
11 30333 1 1 71 MET HA H 135.427 -19.592 -2.841 1.00 . A A . 71 MET HA 1 1
11 30334 1 1 71 MET HB2 H 134.390 -17.461 -3.660 1.00 . A A . 71 MET HB2 1 1
11 30335 1 1 71 MET HB3 H 135.586 -17.212 -2.389 1.00 . A A . 71 MET HB3 1 1
11 30336 1 1 71 MET HE1 H 134.071 -13.976 -3.251 1.00 . A A . 71 MET HE1 1 1
11 30337 1 1 71 MET HE2 H 135.746 -13.473 -3.473 1.00 . A A . 71 MET HE2 1 1
11 30338 1 1 71 MET HE3 H 135.386 -14.948 -2.579 1.00 . A A . 71 MET HE3 1 1
11 30339 1 1 71 MET HG2 H 137.060 -16.174 -3.792 1.00 . A A . 71 MET HG2 1 1
11 30340 1 1 71 MET HG3 H 136.615 -17.170 -5.176 1.00 . A A . 71 MET HG3 1 1
11 30341 1 1 71 MET N N 137.394 -19.051 -3.381 1.00 . A A . 71 MET N 1 1
11 30342 1 1 71 MET O O 136.431 -19.857 -5.739 1.00 . A A . 71 MET O 1 1
11 30343 1 1 71 MET SD S 135.163 -15.276 -4.944 1.00 . A A . 71 MET SD 1 1
11 30344 1 1 72 GLN C C 133.497 -18.753 -7.530 1.00 . A A . 72 GLN C 1 1
11 30345 1 1 72 GLN CA C 133.906 -19.952 -6.676 1.00 . A A . 72 GLN CA 1 1
11 30346 1 1 72 GLN CB C 132.724 -20.915 -6.544 1.00 . A A . 72 GLN CB 1 1
11 30347 1 1 72 GLN CD C 131.994 -23.128 -5.641 1.00 . A A . 72 GLN CD 1 1
11 30348 1 1 72 GLN CG C 133.135 -22.111 -5.683 1.00 . A A . 72 GLN CG 1 1
11 30349 1 1 72 GLN H H 133.624 -19.157 -4.695 1.00 . A A . 72 GLN H 1 1
11 30350 1 1 72 GLN HA H 134.736 -20.461 -7.143 1.00 . A A . 72 GLN HA 1 1
11 30351 1 1 72 GLN HB2 H 131.893 -20.404 -6.080 1.00 . A A . 72 GLN HB2 1 1
11 30352 1 1 72 GLN HB3 H 132.432 -21.263 -7.524 1.00 . A A . 72 GLN HB3 1 1
11 30353 1 1 72 GLN HE21 H 130.778 -22.021 -6.753 1.00 . A A . 72 GLN HE21 1 1
11 30354 1 1 72 GLN HE22 H 130.142 -23.510 -6.246 1.00 . A A . 72 GLN HE22 1 1
11 30355 1 1 72 GLN HG2 H 134.015 -22.574 -6.106 1.00 . A A . 72 GLN HG2 1 1
11 30356 1 1 72 GLN HG3 H 133.351 -21.775 -4.680 1.00 . A A . 72 GLN HG3 1 1
11 30357 1 1 72 GLN N N 134.307 -19.473 -5.324 1.00 . A A . 72 GLN N 1 1
11 30358 1 1 72 GLN NE2 N 130.879 -22.864 -6.265 1.00 . A A . 72 GLN NE2 1 1
11 30359 1 1 72 GLN O O 133.095 -17.726 -7.020 1.00 . A A . 72 GLN O 1 1
11 30360 1 1 72 GLN OE1 O 132.118 -24.174 -5.035 1.00 . A A . 72 GLN OE1 1 1
11 30361 1 1 73 GLU C C 131.755 -17.360 -9.420 1.00 . A A . 73 GLU C 1 1
11 30362 1 1 73 GLU CA C 133.211 -17.732 -9.700 1.00 . A A . 73 GLU CA 1 1
11 30363 1 1 73 GLU CB C 133.366 -18.143 -11.165 1.00 . A A . 73 GLU CB 1 1
11 30364 1 1 73 GLU CD C 135.005 -18.797 -12.934 1.00 . A A . 73 GLU CD 1 1
11 30365 1 1 73 GLU CG C 134.837 -18.449 -11.454 1.00 . A A . 73 GLU CG 1 1
11 30366 1 1 73 GLU H H 133.923 -19.706 -9.218 1.00 . A A . 73 GLU H 1 1
11 30367 1 1 73 GLU HA H 133.848 -16.884 -9.493 1.00 . A A . 73 GLU HA 1 1
11 30368 1 1 73 GLU HB2 H 132.769 -19.023 -11.356 1.00 . A A . 73 GLU HB2 1 1
11 30369 1 1 73 GLU HB3 H 133.036 -17.337 -11.803 1.00 . A A . 73 GLU HB3 1 1
11 30370 1 1 73 GLU HG2 H 135.438 -17.583 -11.215 1.00 . A A . 73 GLU HG2 1 1
11 30371 1 1 73 GLU HG3 H 135.156 -19.286 -10.851 1.00 . A A . 73 GLU HG3 1 1
11 30372 1 1 73 GLU N N 133.596 -18.870 -8.824 1.00 . A A . 73 GLU N 1 1
11 30373 1 1 73 GLU O O 131.362 -16.212 -9.517 1.00 . A A . 73 GLU O 1 1
11 30374 1 1 73 GLU OE1 O 133.997 -18.942 -13.605 1.00 . A A . 73 GLU OE1 1 1
11 30375 1 1 73 GLU OE2 O 136.138 -18.912 -13.370 1.00 . A A . 73 GLU OE2 1 1
11 30376 1 1 74 GLU C C 129.460 -16.973 -7.662 1.00 . A A . 74 GLU C 1 1
11 30377 1 1 74 GLU CA C 129.526 -18.023 -8.769 1.00 . A A . 74 GLU CA 1 1
11 30378 1 1 74 GLU CB C 128.817 -19.298 -8.310 1.00 . A A . 74 GLU CB 1 1
11 30379 1 1 74 GLU CD C 126.718 -18.794 -9.564 1.00 . A A . 74 GLU CD 1 1
11 30380 1 1 74 GLU CG C 127.319 -19.023 -8.177 1.00 . A A . 74 GLU CG 1 1
11 30381 1 1 74 GLU H H 131.287 -19.241 -8.985 1.00 . A A . 74 GLU H 1 1
11 30382 1 1 74 GLU HA H 129.047 -17.642 -9.657 1.00 . A A . 74 GLU HA 1 1
11 30383 1 1 74 GLU HB2 H 128.979 -20.081 -9.036 1.00 . A A . 74 GLU HB2 1 1
11 30384 1 1 74 GLU HB3 H 129.212 -19.605 -7.353 1.00 . A A . 74 GLU HB3 1 1
11 30385 1 1 74 GLU HG2 H 126.838 -19.871 -7.710 1.00 . A A . 74 GLU HG2 1 1
11 30386 1 1 74 GLU HG3 H 127.167 -18.143 -7.571 1.00 . A A . 74 GLU HG3 1 1
11 30387 1 1 74 GLU N N 130.951 -18.324 -9.064 1.00 . A A . 74 GLU N 1 1
11 30388 1 1 74 GLU O O 128.616 -16.099 -7.671 1.00 . A A . 74 GLU O 1 1
11 30389 1 1 74 GLU OE1 O 127.286 -19.290 -10.523 1.00 . A A . 74 GLU OE1 1 1
11 30390 1 1 74 GLU OE2 O 125.700 -18.126 -9.644 1.00 . A A . 74 GLU OE2 1 1
11 30391 1 1 75 ASP C C 130.458 -14.642 -6.221 1.00 . A A . 75 ASP C 1 1
11 30392 1 1 75 ASP CA C 130.340 -16.040 -5.613 1.00 . A A . 75 ASP CA 1 1
11 30393 1 1 75 ASP CB C 131.516 -16.289 -4.667 1.00 . A A . 75 ASP CB 1 1
11 30394 1 1 75 ASP CG C 131.327 -15.460 -3.395 1.00 . A A . 75 ASP CG 1 1
11 30395 1 1 75 ASP H H 131.031 -17.752 -6.723 1.00 . A A . 75 ASP H 1 1
11 30396 1 1 75 ASP HA H 129.414 -16.115 -5.063 1.00 . A A . 75 ASP HA 1 1
11 30397 1 1 75 ASP HB2 H 131.558 -17.339 -4.412 1.00 . A A . 75 ASP HB2 1 1
11 30398 1 1 75 ASP HB3 H 132.437 -15.999 -5.150 1.00 . A A . 75 ASP HB3 1 1
11 30399 1 1 75 ASP N N 130.351 -17.044 -6.710 1.00 . A A . 75 ASP N 1 1
11 30400 1 1 75 ASP O O 129.835 -13.702 -5.769 1.00 . A A . 75 ASP O 1 1
11 30401 1 1 75 ASP OD1 O 130.697 -15.956 -2.476 1.00 . A A . 75 ASP OD1 1 1
11 30402 1 1 75 ASP OD2 O 131.814 -14.342 -3.363 1.00 . A A . 75 ASP OD2 1 1
11 30403 1 1 76 VAL C C 130.055 -12.706 -8.435 1.00 . A A . 76 VAL C 1 1
11 30404 1 1 76 VAL CA C 131.408 -13.164 -7.888 1.00 . A A . 76 VAL CA 1 1
11 30405 1 1 76 VAL CB C 132.410 -13.265 -9.040 1.00 . A A . 76 VAL CB 1 1
11 30406 1 1 76 VAL CG1 C 132.475 -11.928 -9.780 1.00 . A A . 76 VAL CG1 1 1
11 30407 1 1 76 VAL CG2 C 133.795 -13.608 -8.486 1.00 . A A . 76 VAL CG2 1 1
11 30408 1 1 76 VAL H H 131.743 -15.272 -7.598 1.00 . A A . 76 VAL H 1 1
11 30409 1 1 76 VAL HA H 131.763 -12.452 -7.160 1.00 . A A . 76 VAL HA 1 1
11 30410 1 1 76 VAL HB H 132.093 -14.039 -9.726 1.00 . A A . 76 VAL HB 1 1
11 30411 1 1 76 VAL HG11 H 133.508 -11.641 -9.914 1.00 . A A . 76 VAL HG11 1 1
11 30412 1 1 76 VAL HG12 H 131.964 -11.172 -9.203 1.00 . A A . 76 VAL HG12 1 1
11 30413 1 1 76 VAL HG13 H 132.001 -12.027 -10.745 1.00 . A A . 76 VAL HG13 1 1
11 30414 1 1 76 VAL HG21 H 133.837 -13.354 -7.438 1.00 . A A . 76 VAL HG21 1 1
11 30415 1 1 76 VAL HG22 H 134.546 -13.047 -9.023 1.00 . A A . 76 VAL HG22 1 1
11 30416 1 1 76 VAL HG23 H 133.979 -14.665 -8.609 1.00 . A A . 76 VAL HG23 1 1
11 30417 1 1 76 VAL N N 131.252 -14.500 -7.247 1.00 . A A . 76 VAL N 1 1
11 30418 1 1 76 VAL O O 129.674 -11.561 -8.295 1.00 . A A . 76 VAL O 1 1
11 30419 1 1 77 GLU C C 127.072 -12.780 -8.471 1.00 . A A . 77 GLU C 1 1
11 30420 1 1 77 GLU CA C 128.000 -13.200 -9.612 1.00 . A A . 77 GLU CA 1 1
11 30421 1 1 77 GLU CB C 127.389 -14.389 -10.353 1.00 . A A . 77 GLU CB 1 1
11 30422 1 1 77 GLU CD C 125.437 -15.162 -11.703 1.00 . A A . 77 GLU CD 1 1
11 30423 1 1 77 GLU CG C 126.100 -13.949 -11.049 1.00 . A A . 77 GLU CG 1 1
11 30424 1 1 77 GLU H H 129.652 -14.510 -9.162 1.00 . A A . 77 GLU H 1 1
11 30425 1 1 77 GLU HA H 128.124 -12.375 -10.296 1.00 . A A . 77 GLU HA 1 1
11 30426 1 1 77 GLU HB2 H 128.090 -14.753 -11.090 1.00 . A A . 77 GLU HB2 1 1
11 30427 1 1 77 GLU HB3 H 127.164 -15.176 -9.649 1.00 . A A . 77 GLU HB3 1 1
11 30428 1 1 77 GLU HG2 H 125.428 -13.517 -10.322 1.00 . A A . 77 GLU HG2 1 1
11 30429 1 1 77 GLU HG3 H 126.332 -13.215 -11.807 1.00 . A A . 77 GLU HG3 1 1
11 30430 1 1 77 GLU N N 129.327 -13.590 -9.059 1.00 . A A . 77 GLU N 1 1
11 30431 1 1 77 GLU O O 126.286 -11.864 -8.601 1.00 . A A . 77 GLU O 1 1
11 30432 1 1 77 GLU OE1 O 125.966 -16.251 -11.555 1.00 . A A . 77 GLU OE1 1 1
11 30433 1 1 77 GLU OE2 O 124.414 -14.981 -12.341 1.00 . A A . 77 GLU OE2 1 1
11 30434 1 1 78 ARG C C 126.544 -11.651 -5.765 1.00 . A A . 78 ARG C 1 1
11 30435 1 1 78 ARG CA C 126.269 -13.090 -6.208 1.00 . A A . 78 ARG CA 1 1
11 30436 1 1 78 ARG CB C 126.544 -14.041 -5.042 1.00 . A A . 78 ARG CB 1 1
11 30437 1 1 78 ARG CD C 125.869 -14.672 -2.723 1.00 . A A . 78 ARG CD 1 1
11 30438 1 1 78 ARG CG C 125.550 -13.765 -3.912 1.00 . A A . 78 ARG CG 1 1
11 30439 1 1 78 ARG CZ C 127.485 -14.663 -0.919 1.00 . A A . 78 ARG CZ 1 1
11 30440 1 1 78 ARG H H 127.789 -14.187 -7.272 1.00 . A A . 78 ARG H 1 1
11 30441 1 1 78 ARG HA H 125.238 -13.181 -6.508 1.00 . A A . 78 ARG HA 1 1
11 30442 1 1 78 ARG HB2 H 126.435 -15.062 -5.377 1.00 . A A . 78 ARG HB2 1 1
11 30443 1 1 78 ARG HB3 H 127.549 -13.885 -4.681 1.00 . A A . 78 ARG HB3 1 1
11 30444 1 1 78 ARG HD2 H 125.076 -14.602 -1.993 1.00 . A A . 78 ARG HD2 1 1
11 30445 1 1 78 ARG HD3 H 125.958 -15.693 -3.062 1.00 . A A . 78 ARG HD3 1 1
11 30446 1 1 78 ARG HE H 127.748 -13.630 -2.592 1.00 . A A . 78 ARG HE 1 1
11 30447 1 1 78 ARG HG2 H 125.628 -12.731 -3.609 1.00 . A A . 78 ARG HG2 1 1
11 30448 1 1 78 ARG HG3 H 124.547 -13.965 -4.256 1.00 . A A . 78 ARG HG3 1 1
11 30449 1 1 78 ARG HH11 H 125.829 -15.762 -0.680 1.00 . A A . 78 ARG HH11 1 1
11 30450 1 1 78 ARG HH12 H 126.949 -15.797 0.641 1.00 . A A . 78 ARG HH12 1 1
11 30451 1 1 78 ARG HH21 H 129.215 -13.658 -0.881 1.00 . A A . 78 ARG HH21 1 1
11 30452 1 1 78 ARG HH22 H 128.866 -14.603 0.528 1.00 . A A . 78 ARG HH22 1 1
11 30453 1 1 78 ARG N N 127.152 -13.448 -7.354 1.00 . A A . 78 ARG N 1 1
11 30454 1 1 78 ARG NE N 127.152 -14.237 -2.106 1.00 . A A . 78 ARG NE 1 1
11 30455 1 1 78 ARG NH1 N 126.692 -15.470 -0.268 1.00 . A A . 78 ARG NH1 1 1
11 30456 1 1 78 ARG NH2 N 128.609 -14.278 -0.382 1.00 . A A . 78 ARG NH2 1 1
11 30457 1 1 78 ARG O O 125.635 -10.879 -5.534 1.00 . A A . 78 ARG O 1 1
11 30458 1 1 79 LEU C C 127.651 -8.901 -6.278 1.00 . A A . 79 LEU C 1 1
11 30459 1 1 79 LEU CA C 128.119 -9.893 -5.216 1.00 . A A . 79 LEU CA 1 1
11 30460 1 1 79 LEU CB C 129.630 -9.752 -5.016 1.00 . A A . 79 LEU CB 1 1
11 30461 1 1 79 LEU CD1 C 131.599 -10.504 -3.675 1.00 . A A . 79 LEU CD1 1 1
11 30462 1 1 79 LEU CD2 C 129.372 -10.250 -2.578 1.00 . A A . 79 LEU CD2 1 1
11 30463 1 1 79 LEU CG C 130.089 -10.657 -3.869 1.00 . A A . 79 LEU CG 1 1
11 30464 1 1 79 LEU H H 128.508 -11.921 -5.836 1.00 . A A . 79 LEU H 1 1
11 30465 1 1 79 LEU HA H 127.613 -9.678 -4.288 1.00 . A A . 79 LEU HA 1 1
11 30466 1 1 79 LEU HB2 H 130.139 -10.038 -5.925 1.00 . A A . 79 LEU HB2 1 1
11 30467 1 1 79 LEU HB3 H 129.866 -8.726 -4.779 1.00 . A A . 79 LEU HB3 1 1
11 30468 1 1 79 LEU HD11 H 131.805 -10.244 -2.647 1.00 . A A . 79 LEU HD11 1 1
11 30469 1 1 79 LEU HD12 H 131.968 -9.724 -4.324 1.00 . A A . 79 LEU HD12 1 1
11 30470 1 1 79 LEU HD13 H 132.089 -11.435 -3.916 1.00 . A A . 79 LEU HD13 1 1
11 30471 1 1 79 LEU HD21 H 129.137 -9.196 -2.613 1.00 . A A . 79 LEU HD21 1 1
11 30472 1 1 79 LEU HD22 H 130.012 -10.448 -1.731 1.00 . A A . 79 LEU HD22 1 1
11 30473 1 1 79 LEU HD23 H 128.458 -10.819 -2.481 1.00 . A A . 79 LEU HD23 1 1
11 30474 1 1 79 LEU HG H 129.857 -11.685 -4.106 1.00 . A A . 79 LEU HG 1 1
11 30475 1 1 79 LEU N N 127.790 -11.283 -5.645 1.00 . A A . 79 LEU N 1 1
11 30476 1 1 79 LEU O O 127.245 -7.797 -5.974 1.00 . A A . 79 LEU O 1 1
11 30477 1 1 80 VAL C C 125.827 -7.897 -8.291 1.00 . A A . 80 VAL C 1 1
11 30478 1 1 80 VAL CA C 127.252 -8.356 -8.596 1.00 . A A . 80 VAL CA 1 1
11 30479 1 1 80 VAL CB C 127.286 -9.074 -9.947 1.00 . A A . 80 VAL CB 1 1
11 30480 1 1 80 VAL CG1 C 126.578 -8.217 -10.997 1.00 . A A . 80 VAL CG1 1 1
11 30481 1 1 80 VAL CG2 C 128.742 -9.297 -10.369 1.00 . A A . 80 VAL CG2 1 1
11 30482 1 1 80 VAL H H 128.028 -10.178 -7.749 1.00 . A A . 80 VAL H 1 1
11 30483 1 1 80 VAL HA H 127.908 -7.498 -8.626 1.00 . A A . 80 VAL HA 1 1
11 30484 1 1 80 VAL HB H 126.784 -10.025 -9.862 1.00 . A A . 80 VAL HB 1 1
11 30485 1 1 80 VAL HG11 H 126.880 -7.186 -10.884 1.00 . A A . 80 VAL HG11 1 1
11 30486 1 1 80 VAL HG12 H 125.509 -8.295 -10.864 1.00 . A A . 80 VAL HG12 1 1
11 30487 1 1 80 VAL HG13 H 126.844 -8.564 -11.984 1.00 . A A . 80 VAL HG13 1 1
11 30488 1 1 80 VAL HG21 H 128.781 -10.042 -11.149 1.00 . A A . 80 VAL HG21 1 1
11 30489 1 1 80 VAL HG22 H 129.316 -9.636 -9.519 1.00 . A A . 80 VAL HG22 1 1
11 30490 1 1 80 VAL HG23 H 129.157 -8.369 -10.736 1.00 . A A . 80 VAL HG23 1 1
11 30491 1 1 80 VAL N N 127.700 -9.283 -7.522 1.00 . A A . 80 VAL N 1 1
11 30492 1 1 80 VAL O O 125.462 -6.765 -8.542 1.00 . A A . 80 VAL O 1 1
11 30493 1 1 81 GLN C C 123.624 -7.586 -6.101 1.00 . A A . 81 GLN C 1 1
11 30494 1 1 81 GLN CA C 123.623 -8.365 -7.416 1.00 . A A . 81 GLN CA 1 1
11 30495 1 1 81 GLN CB C 122.757 -9.617 -7.268 1.00 . A A . 81 GLN CB 1 1
11 30496 1 1 81 GLN CD C 122.435 -9.621 -9.749 1.00 . A A . 81 GLN CD 1 1
11 30497 1 1 81 GLN CG C 122.855 -10.461 -8.541 1.00 . A A . 81 GLN CG 1 1
11 30498 1 1 81 GLN H H 125.331 -9.668 -7.536 1.00 . A A . 81 GLN H 1 1
11 30499 1 1 81 GLN HA H 123.230 -7.743 -8.206 1.00 . A A . 81 GLN HA 1 1
11 30500 1 1 81 GLN HB2 H 123.104 -10.196 -6.425 1.00 . A A . 81 GLN HB2 1 1
11 30501 1 1 81 GLN HB3 H 121.729 -9.328 -7.109 1.00 . A A . 81 GLN HB3 1 1
11 30502 1 1 81 GLN HE21 H 124.026 -10.123 -10.825 1.00 . A A . 81 GLN HE21 1 1
11 30503 1 1 81 GLN HE22 H 122.935 -9.072 -11.591 1.00 . A A . 81 GLN HE22 1 1
11 30504 1 1 81 GLN HG2 H 123.873 -10.796 -8.672 1.00 . A A . 81 GLN HG2 1 1
11 30505 1 1 81 GLN HG3 H 122.202 -11.317 -8.457 1.00 . A A . 81 GLN HG3 1 1
11 30506 1 1 81 GLN N N 125.018 -8.762 -7.743 1.00 . A A . 81 GLN N 1 1
11 30507 1 1 81 GLN NE2 N 123.196 -9.603 -10.809 1.00 . A A . 81 GLN NE2 1 1
11 30508 1 1 81 GLN O O 123.231 -6.438 -6.044 1.00 . A A . 81 GLN O 1 1
11 30509 1 1 81 GLN OE1 O 121.406 -8.975 -9.728 1.00 . A A . 81 GLN OE1 1 1
11 30510 1 1 82 ASP C C 125.540 -7.019 -3.464 1.00 . A A . 82 ASP C 1 1
11 30511 1 1 82 ASP CA C 124.115 -7.507 -3.728 1.00 . A A . 82 ASP CA 1 1
11 30512 1 1 82 ASP CB C 123.691 -8.479 -2.626 1.00 . A A . 82 ASP CB 1 1
11 30513 1 1 82 ASP CG C 124.757 -9.562 -2.458 1.00 . A A . 82 ASP CG 1 1
11 30514 1 1 82 ASP H H 124.392 -9.128 -5.116 1.00 . A A . 82 ASP H 1 1
11 30515 1 1 82 ASP HA H 123.441 -6.663 -3.745 1.00 . A A . 82 ASP HA 1 1
11 30516 1 1 82 ASP HB2 H 123.574 -7.941 -1.697 1.00 . A A . 82 ASP HB2 1 1
11 30517 1 1 82 ASP HB3 H 122.755 -8.940 -2.897 1.00 . A A . 82 ASP HB3 1 1
11 30518 1 1 82 ASP N N 124.073 -8.204 -5.043 1.00 . A A . 82 ASP N 1 1
11 30519 1 1 82 ASP O O 126.499 -7.716 -3.727 1.00 . A A . 82 ASP O 1 1
11 30520 1 1 82 ASP OD1 O 125.508 -9.776 -3.395 1.00 . A A . 82 ASP OD1 1 1
11 30521 1 1 82 ASP OD2 O 124.803 -10.162 -1.397 1.00 . A A . 82 ASP OD2 1 1
11 30522 1 1 83 ALA C C 126.992 -3.910 -2.089 1.00 . A A . 83 ALA C 1 1
11 30523 1 1 83 ALA CA C 127.067 -5.320 -2.675 1.00 . A A . 83 ALA CA 1 1
11 30524 1 1 83 ALA CB C 127.865 -5.279 -3.981 1.00 . A A . 83 ALA CB 1 1
11 30525 1 1 83 ALA H H 124.912 -5.278 -2.740 1.00 . A A . 83 ALA H 1 1
11 30526 1 1 83 ALA HA H 127.561 -5.973 -1.975 1.00 . A A . 83 ALA HA 1 1
11 30527 1 1 83 ALA HB1 H 127.282 -5.723 -4.775 1.00 . A A . 83 ALA HB1 1 1
11 30528 1 1 83 ALA HB2 H 128.785 -5.830 -3.859 1.00 . A A . 83 ALA HB2 1 1
11 30529 1 1 83 ALA HB3 H 128.090 -4.253 -4.232 1.00 . A A . 83 ALA HB3 1 1
11 30530 1 1 83 ALA N N 125.694 -5.831 -2.948 1.00 . A A . 83 ALA N 1 1
11 30531 1 1 83 ALA O O 127.243 -3.699 -0.919 1.00 . A A . 83 ALA O 1 1
11 30532 1 1 84 GLY C C 127.935 -0.867 -2.583 1.00 . A A . 84 GLY C 1 1
11 30533 1 1 84 GLY CA C 126.578 -1.546 -2.389 1.00 . A A . 84 GLY CA 1 1
11 30534 1 1 84 GLY H H 126.468 -3.137 -3.835 1.00 . A A . 84 GLY H 1 1
11 30535 1 1 84 GLY HA2 H 125.819 -1.006 -2.937 1.00 . A A . 84 GLY HA2 1 1
11 30536 1 1 84 GLY HA3 H 126.330 -1.554 -1.338 1.00 . A A . 84 GLY HA3 1 1
11 30537 1 1 84 GLY N N 126.658 -2.944 -2.895 1.00 . A A . 84 GLY N 1 1
11 30538 1 1 84 GLY O O 128.136 0.268 -2.201 1.00 . A A . 84 GLY O 1 1
11 30539 1 1 85 ILE C C 130.306 -0.445 -4.841 1.00 . A A . 85 ILE C 1 1
11 30540 1 1 85 ILE CA C 130.216 -0.967 -3.404 1.00 . A A . 85 ILE CA 1 1
11 30541 1 1 85 ILE CB C 131.289 -2.037 -3.177 1.00 . A A . 85 ILE CB 1 1
11 30542 1 1 85 ILE CD1 C 132.145 -4.189 -4.115 1.00 . A A . 85 ILE CD1 1 1
11 30543 1 1 85 ILE CG1 C 130.903 -3.318 -3.923 1.00 . A A . 85 ILE CG1 1 1
11 30544 1 1 85 ILE CG2 C 131.404 -2.340 -1.681 1.00 . A A . 85 ILE CG2 1 1
11 30545 1 1 85 ILE H H 128.681 -2.475 -3.477 1.00 . A A . 85 ILE H 1 1
11 30546 1 1 85 ILE HA H 130.371 -0.149 -2.715 1.00 . A A . 85 ILE HA 1 1
11 30547 1 1 85 ILE HB H 132.239 -1.676 -3.545 1.00 . A A . 85 ILE HB 1 1
11 30548 1 1 85 ILE HD11 H 132.738 -4.174 -3.213 1.00 . A A . 85 ILE HD11 1 1
11 30549 1 1 85 ILE HD12 H 132.731 -3.804 -4.937 1.00 . A A . 85 ILE HD12 1 1
11 30550 1 1 85 ILE HD13 H 131.843 -5.203 -4.332 1.00 . A A . 85 ILE HD13 1 1
11 30551 1 1 85 ILE HG12 H 130.167 -3.861 -3.347 1.00 . A A . 85 ILE HG12 1 1
11 30552 1 1 85 ILE HG13 H 130.489 -3.066 -4.887 1.00 . A A . 85 ILE HG13 1 1
11 30553 1 1 85 ILE HG21 H 130.418 -2.364 -1.241 1.00 . A A . 85 ILE HG21 1 1
11 30554 1 1 85 ILE HG22 H 131.993 -1.572 -1.202 1.00 . A A . 85 ILE HG22 1 1
11 30555 1 1 85 ILE HG23 H 131.883 -3.298 -1.543 1.00 . A A . 85 ILE HG23 1 1
11 30556 1 1 85 ILE N N 128.868 -1.560 -3.178 1.00 . A A . 85 ILE N 1 1
11 30557 1 1 85 ILE O O 129.560 0.428 -5.240 1.00 . A A . 85 ILE O 1 1
11 30558 1 1 86 ILE C C 130.841 -1.619 -7.968 1.00 . A A . 86 ILE C 1 1
11 30559 1 1 86 ILE CA C 131.341 -0.517 -7.036 1.00 . A A . 86 ILE CA 1 1
11 30560 1 1 86 ILE CB C 132.809 -0.213 -7.344 1.00 . A A . 86 ILE CB 1 1
11 30561 1 1 86 ILE CD1 C 134.835 1.028 -6.525 1.00 . A A . 86 ILE CD1 1 1
11 30562 1 1 86 ILE CG1 C 133.334 0.798 -6.321 1.00 . A A . 86 ILE CG1 1 1
11 30563 1 1 86 ILE CG2 C 132.917 0.374 -8.753 1.00 . A A . 86 ILE CG2 1 1
11 30564 1 1 86 ILE H H 131.796 -1.683 -5.282 1.00 . A A . 86 ILE H 1 1
11 30565 1 1 86 ILE HA H 130.750 0.375 -7.184 1.00 . A A . 86 ILE HA 1 1
11 30566 1 1 86 ILE HB H 133.387 -1.123 -7.286 1.00 . A A . 86 ILE HB 1 1
11 30567 1 1 86 ILE HD11 H 135.071 2.063 -6.317 1.00 . A A . 86 ILE HD11 1 1
11 30568 1 1 86 ILE HD12 H 135.103 0.796 -7.545 1.00 . A A . 86 ILE HD12 1 1
11 30569 1 1 86 ILE HD13 H 135.392 0.391 -5.853 1.00 . A A . 86 ILE HD13 1 1
11 30570 1 1 86 ILE HG12 H 132.807 1.734 -6.438 1.00 . A A . 86 ILE HG12 1 1
11 30571 1 1 86 ILE HG13 H 133.164 0.412 -5.329 1.00 . A A . 86 ILE HG13 1 1
11 30572 1 1 86 ILE HG21 H 132.802 -0.415 -9.481 1.00 . A A . 86 ILE HG21 1 1
11 30573 1 1 86 ILE HG22 H 133.884 0.839 -8.877 1.00 . A A . 86 ILE HG22 1 1
11 30574 1 1 86 ILE HG23 H 132.142 1.112 -8.897 1.00 . A A . 86 ILE HG23 1 1
11 30575 1 1 86 ILE N N 131.208 -0.977 -5.624 1.00 . A A . 86 ILE N 1 1
11 30576 1 1 86 ILE O O 131.119 -2.785 -7.770 1.00 . A A . 86 ILE O 1 1
11 30577 1 1 87 ARG C C 130.610 -2.571 -11.005 1.00 . A A . 87 ARG C 1 1
11 30578 1 1 87 ARG CA C 129.577 -2.300 -9.911 1.00 . A A . 87 ARG CA 1 1
11 30579 1 1 87 ARG CB C 128.272 -1.805 -10.539 1.00 . A A . 87 ARG CB 1 1
11 30580 1 1 87 ARG CD C 125.874 -1.247 -10.075 1.00 . A A . 87 ARG CD 1 1
11 30581 1 1 87 ARG CG C 127.207 -1.661 -9.447 1.00 . A A . 87 ARG CG 1 1
11 30582 1 1 87 ARG CZ C 123.801 -0.282 -9.276 1.00 . A A . 87 ARG CZ 1 1
11 30583 1 1 87 ARG H H 129.879 -0.319 -9.119 1.00 . A A . 87 ARG H 1 1
11 30584 1 1 87 ARG HA H 129.388 -3.211 -9.363 1.00 . A A . 87 ARG HA 1 1
11 30585 1 1 87 ARG HB2 H 128.439 -0.847 -11.010 1.00 . A A . 87 ARG HB2 1 1
11 30586 1 1 87 ARG HB3 H 127.933 -2.517 -11.278 1.00 . A A . 87 ARG HB3 1 1
11 30587 1 1 87 ARG HD2 H 126.022 -0.373 -10.692 1.00 . A A . 87 ARG HD2 1 1
11 30588 1 1 87 ARG HD3 H 125.494 -2.056 -10.682 1.00 . A A . 87 ARG HD3 1 1
11 30589 1 1 87 ARG HE H 125.076 -1.215 -8.074 1.00 . A A . 87 ARG HE 1 1
11 30590 1 1 87 ARG HG2 H 127.087 -2.606 -8.937 1.00 . A A . 87 ARG HG2 1 1
11 30591 1 1 87 ARG HG3 H 127.519 -0.907 -8.740 1.00 . A A . 87 ARG HG3 1 1
11 30592 1 1 87 ARG HH11 H 124.210 -0.128 -11.231 1.00 . A A . 87 ARG HH11 1 1
11 30593 1 1 87 ARG HH12 H 122.719 0.589 -10.719 1.00 . A A . 87 ARG HH12 1 1
11 30594 1 1 87 ARG HH21 H 123.136 -0.286 -7.389 1.00 . A A . 87 ARG HH21 1 1
11 30595 1 1 87 ARG HH22 H 122.110 0.499 -8.543 1.00 . A A . 87 ARG HH22 1 1
11 30596 1 1 87 ARG N N 130.098 -1.264 -8.978 1.00 . A A . 87 ARG N 1 1
11 30597 1 1 87 ARG NE N 124.896 -0.934 -8.996 1.00 . A A . 87 ARG NE 1 1
11 30598 1 1 87 ARG NH1 N 123.558 0.088 -10.505 1.00 . A A . 87 ARG NH1 1 1
11 30599 1 1 87 ARG NH2 N 122.949 -0.001 -8.329 1.00 . A A . 87 ARG NH2 1 1
11 30600 1 1 87 ARG O O 130.963 -1.699 -11.776 1.00 . A A . 87 ARG O 1 1
11 30601 1 1 88 HIS C C 132.626 -5.539 -11.814 1.00 . A A . 88 HIS C 1 1
11 30602 1 1 88 HIS CA C 132.103 -4.133 -12.109 1.00 . A A . 88 HIS CA 1 1
11 30603 1 1 88 HIS CB C 133.260 -3.131 -12.071 1.00 . A A . 88 HIS CB 1 1
11 30604 1 1 88 HIS CD2 C 133.832 -2.486 -14.553 1.00 . A A . 88 HIS CD2 1 1
11 30605 1 1 88 HIS CE1 C 132.746 -0.611 -14.653 1.00 . A A . 88 HIS CE1 1 1
11 30606 1 1 88 HIS CG C 133.246 -2.301 -13.325 1.00 . A A . 88 HIS CG 1 1
11 30607 1 1 88 HIS H H 130.794 -4.463 -10.440 1.00 . A A . 88 HIS H 1 1
11 30608 1 1 88 HIS HA H 131.640 -4.117 -13.084 1.00 . A A . 88 HIS HA 1 1
11 30609 1 1 88 HIS HB2 H 133.153 -2.488 -11.211 1.00 . A A . 88 HIS HB2 1 1
11 30610 1 1 88 HIS HB3 H 134.195 -3.665 -12.007 1.00 . A A . 88 HIS HB3 1 1
11 30611 1 1 88 HIS HD2 H 134.447 -3.331 -14.829 1.00 . A A . 88 HIS HD2 1 1
11 30612 1 1 88 HIS HE1 H 132.326 0.317 -15.011 1.00 . A A . 88 HIS HE1 1 1
11 30613 1 1 88 HIS HE2 H 133.793 -1.290 -16.315 1.00 . A A . 88 HIS HE2 1 1
11 30614 1 1 88 HIS N N 131.095 -3.779 -11.075 1.00 . A A . 88 HIS N 1 1
11 30615 1 1 88 HIS ND1 N 132.558 -1.098 -13.411 1.00 . A A . 88 HIS ND1 1 1
11 30616 1 1 88 HIS NE2 N 133.513 -1.420 -15.385 1.00 . A A . 88 HIS NE2 1 1
11 30617 1 1 88 HIS O O 133.620 -5.717 -11.138 1.00 . A A . 88 HIS O 1 1
11 30618 1 1 89 ARG C C 133.891 -8.067 -12.305 1.00 . A A . 89 ARG C 1 1
11 30619 1 1 89 ARG CA C 132.390 -7.939 -12.052 1.00 . A A . 89 ARG CA 1 1
11 30620 1 1 89 ARG CB C 131.629 -8.883 -12.985 1.00 . A A . 89 ARG CB 1 1
11 30621 1 1 89 ARG CD C 131.018 -9.274 -15.375 1.00 . A A . 89 ARG CD 1 1
11 30622 1 1 89 ARG CG C 132.006 -8.579 -14.436 1.00 . A A . 89 ARG CG 1 1
11 30623 1 1 89 ARG CZ C 130.925 -9.789 -17.740 1.00 . A A . 89 ARG CZ 1 1
11 30624 1 1 89 ARG H H 131.147 -6.369 -12.841 1.00 . A A . 89 ARG H 1 1
11 30625 1 1 89 ARG HA H 132.176 -8.200 -11.027 1.00 . A A . 89 ARG HA 1 1
11 30626 1 1 89 ARG HB2 H 131.887 -9.906 -12.751 1.00 . A A . 89 ARG HB2 1 1
11 30627 1 1 89 ARG HB3 H 130.567 -8.740 -12.854 1.00 . A A . 89 ARG HB3 1 1
11 30628 1 1 89 ARG HD2 H 130.999 -10.332 -15.160 1.00 . A A . 89 ARG HD2 1 1
11 30629 1 1 89 ARG HD3 H 130.031 -8.860 -15.229 1.00 . A A . 89 ARG HD3 1 1
11 30630 1 1 89 ARG HE H 132.112 -8.379 -17.001 1.00 . A A . 89 ARG HE 1 1
11 30631 1 1 89 ARG HG2 H 131.972 -7.512 -14.602 1.00 . A A . 89 ARG HG2 1 1
11 30632 1 1 89 ARG HG3 H 133.003 -8.943 -14.634 1.00 . A A . 89 ARG HG3 1 1
11 30633 1 1 89 ARG HH11 H 129.741 -10.832 -16.508 1.00 . A A . 89 ARG HH11 1 1
11 30634 1 1 89 ARG HH12 H 129.633 -11.251 -18.186 1.00 . A A . 89 ARG HH12 1 1
11 30635 1 1 89 ARG HH21 H 131.983 -8.910 -19.195 1.00 . A A . 89 ARG HH21 1 1
11 30636 1 1 89 ARG HH22 H 130.902 -10.163 -19.706 1.00 . A A . 89 ARG HH22 1 1
11 30637 1 1 89 ARG N N 131.951 -6.539 -12.308 1.00 . A A . 89 ARG N 1 1
11 30638 1 1 89 ARG NE N 131.443 -9.063 -16.787 1.00 . A A . 89 ARG NE 1 1
11 30639 1 1 89 ARG NH1 N 130.030 -10.695 -17.456 1.00 . A A . 89 ARG NH1 1 1
11 30640 1 1 89 ARG NH2 N 131.299 -9.607 -18.977 1.00 . A A . 89 ARG NH2 1 1
11 30641 1 1 89 ARG O O 134.576 -8.833 -11.657 1.00 . A A . 89 ARG O 1 1
11 30642 1 1 90 GLY C C 136.669 -7.039 -12.286 1.00 . A A . 90 GLY C 1 1
11 30643 1 1 90 GLY CA C 135.867 -7.414 -13.535 1.00 . A A . 90 GLY CA 1 1
11 30644 1 1 90 GLY H H 133.839 -6.716 -13.755 1.00 . A A . 90 GLY H 1 1
11 30645 1 1 90 GLY HA2 H 136.112 -8.424 -13.832 1.00 . A A . 90 GLY HA2 1 1
11 30646 1 1 90 GLY HA3 H 136.115 -6.734 -14.335 1.00 . A A . 90 GLY HA3 1 1
11 30647 1 1 90 GLY N N 134.409 -7.327 -13.243 1.00 . A A . 90 GLY N 1 1
11 30648 1 1 90 GLY O O 137.694 -7.626 -11.999 1.00 . A A . 90 GLY O 1 1
11 30649 1 1 91 LYS C C 136.956 -6.798 -9.300 1.00 . A A . 91 LYS C 1 1
11 30650 1 1 91 LYS CA C 136.965 -5.658 -10.318 1.00 . A A . 91 LYS CA 1 1
11 30651 1 1 91 LYS CB C 136.307 -4.423 -9.693 1.00 . A A . 91 LYS CB 1 1
11 30652 1 1 91 LYS CD C 137.188 -2.823 -11.400 1.00 . A A . 91 LYS CD 1 1
11 30653 1 1 91 LYS CE C 138.107 -1.621 -11.629 1.00 . A A . 91 LYS CE 1 1
11 30654 1 1 91 LYS CG C 137.191 -3.192 -9.917 1.00 . A A . 91 LYS CG 1 1
11 30655 1 1 91 LYS H H 135.390 -5.601 -11.791 1.00 . A A . 91 LYS H 1 1
11 30656 1 1 91 LYS HA H 137.985 -5.426 -10.585 1.00 . A A . 91 LYS HA 1 1
11 30657 1 1 91 LYS HB2 H 135.342 -4.262 -10.147 1.00 . A A . 91 LYS HB2 1 1
11 30658 1 1 91 LYS HB3 H 136.181 -4.583 -8.633 1.00 . A A . 91 LYS HB3 1 1
11 30659 1 1 91 LYS HD2 H 137.540 -3.664 -11.981 1.00 . A A . 91 LYS HD2 1 1
11 30660 1 1 91 LYS HD3 H 136.184 -2.569 -11.706 1.00 . A A . 91 LYS HD3 1 1
11 30661 1 1 91 LYS HE2 H 137.769 -1.069 -12.493 1.00 . A A . 91 LYS HE2 1 1
11 30662 1 1 91 LYS HE3 H 138.085 -0.980 -10.760 1.00 . A A . 91 LYS HE3 1 1
11 30663 1 1 91 LYS HG2 H 136.803 -2.364 -9.340 1.00 . A A . 91 LYS HG2 1 1
11 30664 1 1 91 LYS HG3 H 138.200 -3.407 -9.602 1.00 . A A . 91 LYS HG3 1 1
11 30665 1 1 91 LYS HZ1 H 139.970 -2.252 -10.944 1.00 . A A . 91 LYS HZ1 1 1
11 30666 1 1 91 LYS HZ2 H 140.026 -1.386 -12.405 1.00 . A A . 91 LYS HZ2 1 1
11 30667 1 1 91 LYS HZ3 H 139.478 -2.994 -12.388 1.00 . A A . 91 LYS HZ3 1 1
11 30668 1 1 91 LYS N N 136.217 -6.065 -11.543 1.00 . A A . 91 LYS N 1 1
11 30669 1 1 91 LYS NZ N 139.501 -2.099 -11.859 1.00 . A A . 91 LYS NZ 1 1
11 30670 1 1 91 LYS O O 137.967 -7.120 -8.710 1.00 . A A . 91 LYS O 1 1
11 30671 1 1 92 ILE C C 136.785 -9.600 -8.471 1.00 . A A . 92 ILE C 1 1
11 30672 1 1 92 ILE CA C 135.763 -8.525 -8.095 1.00 . A A . 92 ILE CA 1 1
11 30673 1 1 92 ILE CB C 134.358 -9.129 -8.086 1.00 . A A . 92 ILE CB 1 1
11 30674 1 1 92 ILE CD1 C 131.925 -8.594 -7.810 1.00 . A A . 92 ILE CD1 1 1
11 30675 1 1 92 ILE CG1 C 133.349 -8.056 -7.657 1.00 . A A . 92 ILE CG1 1 1
11 30676 1 1 92 ILE CG2 C 134.316 -10.300 -7.101 1.00 . A A . 92 ILE CG2 1 1
11 30677 1 1 92 ILE H H 135.014 -7.136 -9.566 1.00 . A A . 92 ILE H 1 1
11 30678 1 1 92 ILE HA H 135.994 -8.141 -7.112 1.00 . A A . 92 ILE HA 1 1
11 30679 1 1 92 ILE HB H 134.111 -9.483 -9.076 1.00 . A A . 92 ILE HB 1 1
11 30680 1 1 92 ILE HD11 H 131.257 -8.026 -7.179 1.00 . A A . 92 ILE HD11 1 1
11 30681 1 1 92 ILE HD12 H 131.898 -9.633 -7.519 1.00 . A A . 92 ILE HD12 1 1
11 30682 1 1 92 ILE HD13 H 131.613 -8.500 -8.839 1.00 . A A . 92 ILE HD13 1 1
11 30683 1 1 92 ILE HG12 H 133.524 -7.792 -6.624 1.00 . A A . 92 ILE HG12 1 1
11 30684 1 1 92 ILE HG13 H 133.470 -7.181 -8.277 1.00 . A A . 92 ILE HG13 1 1
11 30685 1 1 92 ILE HG21 H 134.999 -10.109 -6.286 1.00 . A A . 92 ILE HG21 1 1
11 30686 1 1 92 ILE HG22 H 134.609 -11.207 -7.609 1.00 . A A . 92 ILE HG22 1 1
11 30687 1 1 92 ILE HG23 H 133.315 -10.412 -6.712 1.00 . A A . 92 ILE HG23 1 1
11 30688 1 1 92 ILE N N 135.824 -7.411 -9.084 1.00 . A A . 92 ILE N 1 1
11 30689 1 1 92 ILE O O 137.468 -10.143 -7.624 1.00 . A A . 92 ILE O 1 1
11 30690 1 1 93 GLN C C 139.292 -10.502 -9.765 1.00 . A A . 93 GLN C 1 1
11 30691 1 1 93 GLN CA C 137.882 -10.949 -10.153 1.00 . A A . 93 GLN CA 1 1
11 30692 1 1 93 GLN CB C 137.805 -11.147 -11.668 1.00 . A A . 93 GLN CB 1 1
11 30693 1 1 93 GLN CD C 136.336 -11.859 -13.558 1.00 . A A . 93 GLN CD 1 1
11 30694 1 1 93 GLN CG C 136.435 -11.716 -12.039 1.00 . A A . 93 GLN CG 1 1
11 30695 1 1 93 GLN H H 136.344 -9.461 -10.402 1.00 . A A . 93 GLN H 1 1
11 30696 1 1 93 GLN HA H 137.653 -11.880 -9.657 1.00 . A A . 93 GLN HA 1 1
11 30697 1 1 93 GLN HB2 H 137.948 -10.197 -12.163 1.00 . A A . 93 GLN HB2 1 1
11 30698 1 1 93 GLN HB3 H 138.575 -11.835 -11.981 1.00 . A A . 93 GLN HB3 1 1
11 30699 1 1 93 GLN HE21 H 134.818 -13.137 -13.484 1.00 . A A . 93 GLN HE21 1 1
11 30700 1 1 93 GLN HE22 H 135.359 -12.743 -15.044 1.00 . A A . 93 GLN HE22 1 1
11 30701 1 1 93 GLN HG2 H 136.311 -12.685 -11.575 1.00 . A A . 93 GLN HG2 1 1
11 30702 1 1 93 GLN HG3 H 135.661 -11.049 -11.690 1.00 . A A . 93 GLN HG3 1 1
11 30703 1 1 93 GLN N N 136.900 -9.911 -9.733 1.00 . A A . 93 GLN N 1 1
11 30704 1 1 93 GLN NE2 N 135.429 -12.645 -14.071 1.00 . A A . 93 GLN NE2 1 1
11 30705 1 1 93 GLN O O 140.129 -11.303 -9.398 1.00 . A A . 93 GLN O 1 1
11 30706 1 1 93 GLN OE1 O 137.094 -11.251 -14.287 1.00 . A A . 93 GLN OE1 1 1
11 30707 1 1 94 ALA C C 141.185 -9.025 -7.997 1.00 . A A . 94 ALA C 1 1
11 30708 1 1 94 ALA CA C 140.918 -8.731 -9.474 1.00 . A A . 94 ALA CA 1 1
11 30709 1 1 94 ALA CB C 140.995 -7.223 -9.717 1.00 . A A . 94 ALA CB 1 1
11 30710 1 1 94 ALA H H 138.872 -8.598 -10.138 1.00 . A A . 94 ALA H 1 1
11 30711 1 1 94 ALA HA H 141.659 -9.231 -10.078 1.00 . A A . 94 ALA HA 1 1
11 30712 1 1 94 ALA HB1 H 140.804 -6.699 -8.792 1.00 . A A . 94 ALA HB1 1 1
11 30713 1 1 94 ALA HB2 H 140.256 -6.938 -10.452 1.00 . A A . 94 ALA HB2 1 1
11 30714 1 1 94 ALA HB3 H 141.979 -6.966 -10.079 1.00 . A A . 94 ALA HB3 1 1
11 30715 1 1 94 ALA N N 139.562 -9.227 -9.841 1.00 . A A . 94 ALA N 1 1
11 30716 1 1 94 ALA O O 142.270 -9.417 -7.617 1.00 . A A . 94 ALA O 1 1
11 30717 1 1 95 ILE C C 140.823 -10.575 -5.522 1.00 . A A . 95 ILE C 1 1
11 30718 1 1 95 ILE CA C 140.394 -9.119 -5.710 1.00 . A A . 95 ILE CA 1 1
11 30719 1 1 95 ILE CB C 139.081 -8.872 -4.961 1.00 . A A . 95 ILE CB 1 1
11 30720 1 1 95 ILE CD1 C 138.755 -6.563 -5.865 1.00 . A A . 95 ILE CD1 1 1
11 30721 1 1 95 ILE CG1 C 138.962 -7.388 -4.595 1.00 . A A . 95 ILE CG1 1 1
11 30722 1 1 95 ILE CG2 C 139.053 -9.716 -3.686 1.00 . A A . 95 ILE CG2 1 1
11 30723 1 1 95 ILE H H 139.332 -8.531 -7.490 1.00 . A A . 95 ILE H 1 1
11 30724 1 1 95 ILE HA H 141.161 -8.467 -5.321 1.00 . A A . 95 ILE HA 1 1
11 30725 1 1 95 ILE HB H 138.251 -9.154 -5.594 1.00 . A A . 95 ILE HB 1 1
11 30726 1 1 95 ILE HD11 H 137.926 -6.967 -6.425 1.00 . A A . 95 ILE HD11 1 1
11 30727 1 1 95 ILE HD12 H 139.651 -6.599 -6.468 1.00 . A A . 95 ILE HD12 1 1
11 30728 1 1 95 ILE HD13 H 138.543 -5.538 -5.598 1.00 . A A . 95 ILE HD13 1 1
11 30729 1 1 95 ILE HG12 H 138.119 -7.249 -3.934 1.00 . A A . 95 ILE HG12 1 1
11 30730 1 1 95 ILE HG13 H 139.864 -7.063 -4.098 1.00 . A A . 95 ILE HG13 1 1
11 30731 1 1 95 ILE HG21 H 138.354 -9.285 -2.984 1.00 . A A . 95 ILE HG21 1 1
11 30732 1 1 95 ILE HG22 H 140.039 -9.737 -3.246 1.00 . A A . 95 ILE HG22 1 1
11 30733 1 1 95 ILE HG23 H 138.745 -10.722 -3.930 1.00 . A A . 95 ILE HG23 1 1
11 30734 1 1 95 ILE N N 140.200 -8.844 -7.162 1.00 . A A . 95 ILE N 1 1
11 30735 1 1 95 ILE O O 141.768 -10.867 -4.815 1.00 . A A . 95 ILE O 1 1
11 30736 1 1 96 ILE C C 141.971 -13.125 -6.399 1.00 . A A . 96 ILE C 1 1
11 30737 1 1 96 ILE CA C 140.507 -12.927 -6.000 1.00 . A A . 96 ILE CA 1 1
11 30738 1 1 96 ILE CB C 139.611 -13.776 -6.903 1.00 . A A . 96 ILE CB 1 1
11 30739 1 1 96 ILE CD1 C 137.233 -14.321 -7.460 1.00 . A A . 96 ILE CD1 1 1
11 30740 1 1 96 ILE CG1 C 138.153 -13.616 -6.462 1.00 . A A . 96 ILE CG1 1 1
11 30741 1 1 96 ILE CG2 C 140.021 -15.247 -6.796 1.00 . A A . 96 ILE CG2 1 1
11 30742 1 1 96 ILE H H 139.377 -11.237 -6.711 1.00 . A A . 96 ILE H 1 1
11 30743 1 1 96 ILE HA H 140.371 -13.230 -4.972 1.00 . A A . 96 ILE HA 1 1
11 30744 1 1 96 ILE HB H 139.717 -13.447 -7.926 1.00 . A A . 96 ILE HB 1 1
11 30745 1 1 96 ILE HD11 H 136.215 -13.998 -7.303 1.00 . A A . 96 ILE HD11 1 1
11 30746 1 1 96 ILE HD12 H 137.298 -15.389 -7.316 1.00 . A A . 96 ILE HD12 1 1
11 30747 1 1 96 ILE HD13 H 137.538 -14.075 -8.467 1.00 . A A . 96 ILE HD13 1 1
11 30748 1 1 96 ILE HG12 H 138.024 -14.054 -5.482 1.00 . A A . 96 ILE HG12 1 1
11 30749 1 1 96 ILE HG13 H 137.901 -12.567 -6.423 1.00 . A A . 96 ILE HG13 1 1
11 30750 1 1 96 ILE HG21 H 140.928 -15.409 -7.359 1.00 . A A . 96 ILE HG21 1 1
11 30751 1 1 96 ILE HG22 H 139.234 -15.871 -7.195 1.00 . A A . 96 ILE HG22 1 1
11 30752 1 1 96 ILE HG23 H 140.191 -15.500 -5.760 1.00 . A A . 96 ILE HG23 1 1
11 30753 1 1 96 ILE N N 140.137 -11.492 -6.147 1.00 . A A . 96 ILE N 1 1
11 30754 1 1 96 ILE O O 142.707 -13.844 -5.752 1.00 . A A . 96 ILE O 1 1
11 30755 1 1 97 GLY C C 144.745 -12.167 -6.767 1.00 . A A . 97 GLY C 1 1
11 30756 1 1 97 GLY CA C 143.820 -12.651 -7.885 1.00 . A A . 97 GLY CA 1 1
11 30757 1 1 97 GLY H H 141.795 -11.917 -7.966 1.00 . A A . 97 GLY H 1 1
11 30758 1 1 97 GLY HA2 H 144.020 -13.692 -8.096 1.00 . A A . 97 GLY HA2 1 1
11 30759 1 1 97 GLY HA3 H 143.996 -12.062 -8.772 1.00 . A A . 97 GLY HA3 1 1
11 30760 1 1 97 GLY N N 142.402 -12.493 -7.456 1.00 . A A . 97 GLY N 1 1
11 30761 1 1 97 GLY O O 145.750 -12.782 -6.470 1.00 . A A . 97 GLY O 1 1
11 30762 1 1 98 ASN C C 145.365 -11.577 -3.925 1.00 . A A . 98 ASN C 1 1
11 30763 1 1 98 ASN CA C 145.268 -10.545 -5.044 1.00 . A A . 98 ASN CA 1 1
11 30764 1 1 98 ASN CB C 144.649 -9.257 -4.496 1.00 . A A . 98 ASN CB 1 1
11 30765 1 1 98 ASN CG C 144.985 -9.115 -3.008 1.00 . A A . 98 ASN CG 1 1
11 30766 1 1 98 ASN H H 143.598 -10.589 -6.397 1.00 . A A . 98 ASN H 1 1
11 30767 1 1 98 ASN HA H 146.254 -10.339 -5.428 1.00 . A A . 98 ASN HA 1 1
11 30768 1 1 98 ASN HB2 H 145.045 -8.410 -5.038 1.00 . A A . 98 ASN HB2 1 1
11 30769 1 1 98 ASN HB3 H 143.577 -9.293 -4.619 1.00 . A A . 98 ASN HB3 1 1
11 30770 1 1 98 ASN HD21 H 143.496 -10.286 -2.411 1.00 . A A . 98 ASN HD21 1 1
11 30771 1 1 98 ASN HD22 H 144.463 -9.651 -1.169 1.00 . A A . 98 ASN HD22 1 1
11 30772 1 1 98 ASN N N 144.412 -11.070 -6.143 1.00 . A A . 98 ASN N 1 1
11 30773 1 1 98 ASN ND2 N 144.253 -9.735 -2.123 1.00 . A A . 98 ASN ND2 1 1
11 30774 1 1 98 ASN O O 146.434 -11.859 -3.420 1.00 . A A . 98 ASN O 1 1
11 30775 1 1 98 ASN OD1 O 145.919 -8.431 -2.645 1.00 . A A . 98 ASN OD1 1 1
11 30776 1 1 99 ALA C C 145.070 -14.384 -2.950 1.00 . A A . 99 ALA C 1 1
11 30777 1 1 99 ALA CA C 144.310 -13.160 -2.447 1.00 . A A . 99 ALA CA 1 1
11 30778 1 1 99 ALA CB C 142.887 -13.562 -2.057 1.00 . A A . 99 ALA CB 1 1
11 30779 1 1 99 ALA H H 143.409 -11.910 -3.949 1.00 . A A . 99 ALA H 1 1
11 30780 1 1 99 ALA HA H 144.818 -12.747 -1.589 1.00 . A A . 99 ALA HA 1 1
11 30781 1 1 99 ALA HB1 H 142.433 -12.766 -1.484 1.00 . A A . 99 ALA HB1 1 1
11 30782 1 1 99 ALA HB2 H 142.917 -14.462 -1.460 1.00 . A A . 99 ALA HB2 1 1
11 30783 1 1 99 ALA HB3 H 142.306 -13.741 -2.949 1.00 . A A . 99 ALA HB3 1 1
11 30784 1 1 99 ALA N N 144.263 -12.146 -3.531 1.00 . A A . 99 ALA N 1 1
11 30785 1 1 99 ALA O O 145.879 -14.960 -2.249 1.00 . A A . 99 ALA O 1 1
11 30786 1 1 100 ARG C C 147.027 -15.679 -4.803 1.00 . A A . 100 ARG C 1 1
11 30787 1 1 100 ARG CA C 145.528 -15.965 -4.721 1.00 . A A . 100 ARG CA 1 1
11 30788 1 1 100 ARG CB C 144.983 -16.279 -6.116 1.00 . A A . 100 ARG CB 1 1
11 30789 1 1 100 ARG CD C 145.129 -17.843 -8.054 1.00 . A A . 100 ARG CD 1 1
11 30790 1 1 100 ARG CG C 145.706 -17.503 -6.680 1.00 . A A . 100 ARG CG 1 1
11 30791 1 1 100 ARG CZ C 143.416 -19.366 -7.181 1.00 . A A . 100 ARG CZ 1 1
11 30792 1 1 100 ARG H H 144.166 -14.298 -4.714 1.00 . A A . 100 ARG H 1 1
11 30793 1 1 100 ARG HA H 145.363 -16.812 -4.076 1.00 . A A . 100 ARG HA 1 1
11 30794 1 1 100 ARG HB2 H 143.924 -16.482 -6.051 1.00 . A A . 100 ARG HB2 1 1
11 30795 1 1 100 ARG HB3 H 145.149 -15.433 -6.766 1.00 . A A . 100 ARG HB3 1 1
11 30796 1 1 100 ARG HD2 H 145.106 -16.958 -8.658 1.00 . A A . 100 ARG HD2 1 1
11 30797 1 1 100 ARG HD3 H 145.765 -18.585 -8.538 1.00 . A A . 100 ARG HD3 1 1
11 30798 1 1 100 ARG HE H 142.991 -17.811 -8.328 1.00 . A A . 100 ARG HE 1 1
11 30799 1 1 100 ARG HG2 H 146.760 -17.281 -6.777 1.00 . A A . 100 ARG HG2 1 1
11 30800 1 1 100 ARG HG3 H 145.577 -18.335 -6.012 1.00 . A A . 100 ARG HG3 1 1
11 30801 1 1 100 ARG HH11 H 145.320 -19.886 -6.849 1.00 . A A . 100 ARG HH11 1 1
11 30802 1 1 100 ARG HH12 H 144.127 -20.914 -6.129 1.00 . A A . 100 ARG HH12 1 1
11 30803 1 1 100 ARG HH21 H 141.440 -19.140 -7.403 1.00 . A A . 100 ARG HH21 1 1
11 30804 1 1 100 ARG HH22 H 141.935 -20.491 -6.438 1.00 . A A . 100 ARG HH22 1 1
11 30805 1 1 100 ARG N N 144.819 -14.781 -4.166 1.00 . A A . 100 ARG N 1 1
11 30806 1 1 100 ARG NE N 143.713 -18.320 -7.905 1.00 . A A . 100 ARG NE 1 1
11 30807 1 1 100 ARG NH1 N 144.361 -20.113 -6.680 1.00 . A A . 100 ARG NH1 1 1
11 30808 1 1 100 ARG NH2 N 142.166 -19.691 -6.993 1.00 . A A . 100 ARG NH2 1 1
11 30809 1 1 100 ARG O O 147.840 -16.484 -4.400 1.00 . A A . 100 ARG O 1 1
11 30810 1 1 101 ALA C C 149.418 -14.077 -3.991 1.00 . A A . 101 ALA C 1 1
11 30811 1 1 101 ALA CA C 148.853 -14.218 -5.403 1.00 . A A . 101 ALA CA 1 1
11 30812 1 1 101 ALA CB C 149.046 -12.904 -6.164 1.00 . A A . 101 ALA CB 1 1
11 30813 1 1 101 ALA H H 146.740 -13.895 -5.626 1.00 . A A . 101 ALA H 1 1
11 30814 1 1 101 ALA HA H 149.361 -15.013 -5.919 1.00 . A A . 101 ALA HA 1 1
11 30815 1 1 101 ALA HB1 H 148.251 -12.219 -5.908 1.00 . A A . 101 ALA HB1 1 1
11 30816 1 1 101 ALA HB2 H 149.026 -13.098 -7.226 1.00 . A A . 101 ALA HB2 1 1
11 30817 1 1 101 ALA HB3 H 149.997 -12.469 -5.896 1.00 . A A . 101 ALA HB3 1 1
11 30818 1 1 101 ALA N N 147.405 -14.538 -5.312 1.00 . A A . 101 ALA N 1 1
11 30819 1 1 101 ALA O O 150.518 -14.508 -3.697 1.00 . A A . 101 ALA O 1 1
11 30820 1 1 102 TYR C C 149.312 -14.672 -1.056 1.00 . A A . 102 TYR C 1 1
11 30821 1 1 102 TYR CA C 149.126 -13.306 -1.718 1.00 . A A . 102 TYR CA 1 1
11 30822 1 1 102 TYR CB C 148.075 -12.514 -0.945 1.00 . A A . 102 TYR CB 1 1
11 30823 1 1 102 TYR CD1 C 148.095 -13.628 1.298 1.00 . A A . 102 TYR CD1 1 1
11 30824 1 1 102 TYR CD2 C 149.119 -11.443 1.073 1.00 . A A . 102 TYR CD2 1 1
11 30825 1 1 102 TYR CE1 C 148.437 -13.654 2.652 1.00 . A A . 102 TYR CE1 1 1
11 30826 1 1 102 TYR CE2 C 149.460 -11.465 2.431 1.00 . A A . 102 TYR CE2 1 1
11 30827 1 1 102 TYR CG C 148.437 -12.525 0.511 1.00 . A A . 102 TYR CG 1 1
11 30828 1 1 102 TYR CZ C 149.119 -12.573 3.220 1.00 . A A . 102 TYR CZ 1 1
11 30829 1 1 102 TYR H H 147.780 -13.151 -3.379 1.00 . A A . 102 TYR H 1 1
11 30830 1 1 102 TYR HA H 150.061 -12.767 -1.710 1.00 . A A . 102 TYR HA 1 1
11 30831 1 1 102 TYR HB2 H 148.052 -11.495 -1.306 1.00 . A A . 102 TYR HB2 1 1
11 30832 1 1 102 TYR HB3 H 147.105 -12.968 -1.080 1.00 . A A . 102 TYR HB3 1 1
11 30833 1 1 102 TYR HD1 H 147.568 -14.461 0.856 1.00 . A A . 102 TYR HD1 1 1
11 30834 1 1 102 TYR HD2 H 149.379 -10.593 0.457 1.00 . A A . 102 TYR HD2 1 1
11 30835 1 1 102 TYR HE1 H 148.172 -14.506 3.261 1.00 . A A . 102 TYR HE1 1 1
11 30836 1 1 102 TYR HE2 H 149.983 -10.628 2.870 1.00 . A A . 102 TYR HE2 1 1
11 30837 1 1 102 TYR HH H 149.255 -13.481 4.892 1.00 . A A . 102 TYR HH 1 1
11 30838 1 1 102 TYR N N 148.662 -13.480 -3.116 1.00 . A A . 102 TYR N 1 1
11 30839 1 1 102 TYR O O 150.294 -14.922 -0.382 1.00 . A A . 102 TYR O 1 1
11 30840 1 1 102 TYR OH O 149.461 -12.606 4.555 1.00 . A A . 102 TYR OH 1 1
11 30841 1 1 103 LEU C C 149.747 -17.592 -1.122 1.00 . A A . 103 LEU C 1 1
11 30842 1 1 103 LEU CA C 148.481 -16.898 -0.612 1.00 . A A . 103 LEU CA 1 1
11 30843 1 1 103 LEU CB C 147.248 -17.728 -0.982 1.00 . A A . 103 LEU CB 1 1
11 30844 1 1 103 LEU CD1 C 146.524 -18.596 1.247 1.00 . A A . 103 LEU CD1 1 1
11 30845 1 1 103 LEU CD2 C 146.330 -20.044 -0.780 1.00 . A A . 103 LEU CD2 1 1
11 30846 1 1 103 LEU CG C 147.173 -18.969 -0.089 1.00 . A A . 103 LEU CG 1 1
11 30847 1 1 103 LEU H H 147.585 -15.330 -1.776 1.00 . A A . 103 LEU H 1 1
11 30848 1 1 103 LEU HA H 148.537 -16.793 0.461 1.00 . A A . 103 LEU HA 1 1
11 30849 1 1 103 LEU HB2 H 146.359 -17.131 -0.843 1.00 . A A . 103 LEU HB2 1 1
11 30850 1 1 103 LEU HB3 H 147.317 -18.035 -2.014 1.00 . A A . 103 LEU HB3 1 1
11 30851 1 1 103 LEU HD11 H 147.030 -19.113 2.049 1.00 . A A . 103 LEU HD11 1 1
11 30852 1 1 103 LEU HD12 H 145.482 -18.883 1.234 1.00 . A A . 103 LEU HD12 1 1
11 30853 1 1 103 LEU HD13 H 146.600 -17.530 1.401 1.00 . A A . 103 LEU HD13 1 1
11 30854 1 1 103 LEU HD21 H 145.866 -20.672 -0.034 1.00 . A A . 103 LEU HD21 1 1
11 30855 1 1 103 LEU HD22 H 146.964 -20.646 -1.414 1.00 . A A . 103 LEU HD22 1 1
11 30856 1 1 103 LEU HD23 H 145.565 -19.572 -1.379 1.00 . A A . 103 LEU HD23 1 1
11 30857 1 1 103 LEU HG H 148.170 -19.346 0.087 1.00 . A A . 103 LEU HG 1 1
11 30858 1 1 103 LEU N N 148.370 -15.555 -1.236 1.00 . A A . 103 LEU N 1 1
11 30859 1 1 103 LEU O O 150.424 -18.281 -0.386 1.00 . A A . 103 LEU O 1 1
11 30860 1 1 104 GLN C C 152.533 -17.588 -2.151 1.00 . A A . 104 GLN C 1 1
11 30861 1 1 104 GLN CA C 151.301 -18.069 -2.919 1.00 . A A . 104 GLN CA 1 1
11 30862 1 1 104 GLN CB C 151.457 -17.719 -4.402 1.00 . A A . 104 GLN CB 1 1
11 30863 1 1 104 GLN CD C 150.535 -18.085 -6.696 1.00 . A A . 104 GLN CD 1 1
11 30864 1 1 104 GLN CG C 150.360 -18.413 -5.212 1.00 . A A . 104 GLN CG 1 1
11 30865 1 1 104 GLN H H 149.518 -16.855 -2.954 1.00 . A A . 104 GLN H 1 1
11 30866 1 1 104 GLN HA H 151.211 -19.139 -2.813 1.00 . A A . 104 GLN HA 1 1
11 30867 1 1 104 GLN HB2 H 151.375 -16.649 -4.529 1.00 . A A . 104 GLN HB2 1 1
11 30868 1 1 104 GLN HB3 H 152.423 -18.050 -4.751 1.00 . A A . 104 GLN HB3 1 1
11 30869 1 1 104 GLN HE21 H 152.100 -16.898 -6.396 1.00 . A A . 104 GLN HE21 1 1
11 30870 1 1 104 GLN HE22 H 151.617 -17.065 -8.014 1.00 . A A . 104 GLN HE22 1 1
11 30871 1 1 104 GLN HG2 H 150.431 -19.481 -5.069 1.00 . A A . 104 GLN HG2 1 1
11 30872 1 1 104 GLN HG3 H 149.394 -18.069 -4.881 1.00 . A A . 104 GLN HG3 1 1
11 30873 1 1 104 GLN N N 150.075 -17.416 -2.374 1.00 . A A . 104 GLN N 1 1
11 30874 1 1 104 GLN NE2 N 151.497 -17.283 -7.066 1.00 . A A . 104 GLN NE2 1 1
11 30875 1 1 104 GLN O O 153.421 -18.360 -1.848 1.00 . A A . 104 GLN O 1 1
11 30876 1 1 104 GLN OE1 O 149.790 -18.562 -7.528 1.00 . A A . 104 GLN OE1 1 1
11 30877 1 1 105 MET C C 153.871 -16.536 0.280 1.00 . A A . 105 MET C 1 1
11 30878 1 1 105 MET CA C 153.788 -15.827 -1.072 1.00 . A A . 105 MET CA 1 1
11 30879 1 1 105 MET CB C 153.677 -14.314 -0.859 1.00 . A A . 105 MET CB 1 1
11 30880 1 1 105 MET CE C 155.494 -11.743 -0.995 1.00 . A A . 105 MET CE 1 1
11 30881 1 1 105 MET CG C 153.889 -13.593 -2.194 1.00 . A A . 105 MET CG 1 1
11 30882 1 1 105 MET H H 151.877 -15.710 -2.072 1.00 . A A . 105 MET H 1 1
11 30883 1 1 105 MET HA H 154.680 -16.043 -1.639 1.00 . A A . 105 MET HA 1 1
11 30884 1 1 105 MET HB2 H 152.697 -14.076 -0.471 1.00 . A A . 105 MET HB2 1 1
11 30885 1 1 105 MET HB3 H 154.431 -13.994 -0.156 1.00 . A A . 105 MET HB3 1 1
11 30886 1 1 105 MET HE1 H 155.291 -11.886 0.058 1.00 . A A . 105 MET HE1 1 1
11 30887 1 1 105 MET HE2 H 155.965 -10.782 -1.138 1.00 . A A . 105 MET HE2 1 1
11 30888 1 1 105 MET HE3 H 156.155 -12.522 -1.349 1.00 . A A . 105 MET HE3 1 1
11 30889 1 1 105 MET HG2 H 154.822 -13.916 -2.632 1.00 . A A . 105 MET HG2 1 1
11 30890 1 1 105 MET HG3 H 153.076 -13.832 -2.864 1.00 . A A . 105 MET HG3 1 1
11 30891 1 1 105 MET N N 152.601 -16.325 -1.825 1.00 . A A . 105 MET N 1 1
11 30892 1 1 105 MET O O 154.941 -16.875 0.747 1.00 . A A . 105 MET O 1 1
11 30893 1 1 105 MET SD S 153.940 -11.803 -1.922 1.00 . A A . 105 MET SD 1 1
11 30894 1 1 106 GLU C C 153.282 -18.897 2.050 1.00 . A A . 106 GLU C 1 1
11 30895 1 1 106 GLU CA C 152.782 -17.463 2.232 1.00 . A A . 106 GLU CA 1 1
11 30896 1 1 106 GLU CB C 151.380 -17.498 2.839 1.00 . A A . 106 GLU CB 1 1
11 30897 1 1 106 GLU CD C 150.055 -18.254 4.821 1.00 . A A . 106 GLU CD 1 1
11 30898 1 1 106 GLU CG C 151.464 -18.089 4.248 1.00 . A A . 106 GLU CG 1 1
11 30899 1 1 106 GLU H H 151.901 -16.492 0.519 1.00 . A A . 106 GLU H 1 1
11 30900 1 1 106 GLU HA H 153.447 -16.935 2.899 1.00 . A A . 106 GLU HA 1 1
11 30901 1 1 106 GLU HB2 H 150.982 -16.494 2.888 1.00 . A A . 106 GLU HB2 1 1
11 30902 1 1 106 GLU HB3 H 150.737 -18.113 2.230 1.00 . A A . 106 GLU HB3 1 1
11 30903 1 1 106 GLU HG2 H 151.955 -19.052 4.205 1.00 . A A . 106 GLU HG2 1 1
11 30904 1 1 106 GLU HG3 H 152.034 -17.426 4.882 1.00 . A A . 106 GLU HG3 1 1
11 30905 1 1 106 GLU N N 152.754 -16.769 0.913 1.00 . A A . 106 GLU N 1 1
11 30906 1 1 106 GLU O O 153.913 -19.458 2.924 1.00 . A A . 106 GLU O 1 1
11 30907 1 1 106 GLU OE1 O 149.110 -17.950 4.112 1.00 . A A . 106 GLU OE1 1 1
11 30908 1 1 106 GLU OE2 O 149.946 -18.682 5.958 1.00 . A A . 106 GLU OE2 1 1
11 30909 1 1 107 GLN C C 154.961 -20.984 0.935 1.00 . A A . 107 GLN C 1 1
11 30910 1 1 107 GLN CA C 153.453 -20.900 0.705 1.00 . A A . 107 GLN CA 1 1
11 30911 1 1 107 GLN CB C 153.125 -21.325 -0.729 1.00 . A A . 107 GLN CB 1 1
11 30912 1 1 107 GLN CD C 151.010 -22.535 -0.156 1.00 . A A . 107 GLN CD 1 1
11 30913 1 1 107 GLN CG C 151.607 -21.354 -0.925 1.00 . A A . 107 GLN CG 1 1
11 30914 1 1 107 GLN H H 152.482 -19.034 0.238 1.00 . A A . 107 GLN H 1 1
11 30915 1 1 107 GLN HA H 152.950 -21.555 1.399 1.00 . A A . 107 GLN HA 1 1
11 30916 1 1 107 GLN HB2 H 153.564 -20.621 -1.421 1.00 . A A . 107 GLN HB2 1 1
11 30917 1 1 107 GLN HB3 H 153.528 -22.310 -0.912 1.00 . A A . 107 GLN HB3 1 1
11 30918 1 1 107 GLN HE21 H 150.692 -23.617 -1.789 1.00 . A A . 107 GLN HE21 1 1
11 30919 1 1 107 GLN HE22 H 150.227 -24.350 -0.330 1.00 . A A . 107 GLN HE22 1 1
11 30920 1 1 107 GLN HG2 H 151.180 -20.433 -0.558 1.00 . A A . 107 GLN HG2 1 1
11 30921 1 1 107 GLN HG3 H 151.382 -21.462 -1.975 1.00 . A A . 107 GLN HG3 1 1
11 30922 1 1 107 GLN N N 152.999 -19.499 0.929 1.00 . A A . 107 GLN N 1 1
11 30923 1 1 107 GLN NE2 N 150.609 -23.588 -0.813 1.00 . A A . 107 GLN NE2 1 1
11 30924 1 1 107 GLN O O 155.474 -21.989 1.385 1.00 . A A . 107 GLN O 1 1
11 30925 1 1 107 GLN OE1 O 150.905 -22.499 1.054 1.00 . A A . 107 GLN OE1 1 1
11 30926 1 1 108 ASN C C 157.464 -19.616 2.301 1.00 . A A . 108 ASN C 1 1
11 30927 1 1 108 ASN CA C 157.148 -19.965 0.844 1.00 . A A . 108 ASN CA 1 1
11 30928 1 1 108 ASN CB C 157.815 -18.943 -0.078 1.00 . A A . 108 ASN CB 1 1
11 30929 1 1 108 ASN CG C 157.427 -19.236 -1.528 1.00 . A A . 108 ASN CG 1 1
11 30930 1 1 108 ASN H H 155.245 -19.135 0.276 1.00 . A A . 108 ASN H 1 1
11 30931 1 1 108 ASN HA H 157.524 -20.951 0.621 1.00 . A A . 108 ASN HA 1 1
11 30932 1 1 108 ASN HB2 H 157.489 -17.949 0.190 1.00 . A A . 108 ASN HB2 1 1
11 30933 1 1 108 ASN HB3 H 158.887 -19.012 0.026 1.00 . A A . 108 ASN HB3 1 1
11 30934 1 1 108 ASN HD21 H 157.621 -21.202 -1.330 1.00 . A A . 108 ASN HD21 1 1
11 30935 1 1 108 ASN HD22 H 157.147 -20.670 -2.871 1.00 . A A . 108 ASN HD22 1 1
11 30936 1 1 108 ASN N N 155.675 -19.937 0.635 1.00 . A A . 108 ASN N 1 1
11 30937 1 1 108 ASN ND2 N 157.396 -20.472 -1.945 1.00 . A A . 108 ASN ND2 1 1
11 30938 1 1 108 ASN O O 158.609 -19.598 2.706 1.00 . A A . 108 ASN O 1 1
11 30939 1 1 108 ASN OD1 O 157.147 -18.331 -2.288 1.00 . A A . 108 ASN OD1 1 1
11 30940 1 1 109 GLY C C 157.375 -17.617 4.609 1.00 . A A . 109 GLY C 1 1
11 30941 1 1 109 GLY CA C 156.723 -18.999 4.522 1.00 . A A . 109 GLY CA 1 1
11 30942 1 1 109 GLY H H 155.539 -19.360 2.756 1.00 . A A . 109 GLY H 1 1
11 30943 1 1 109 GLY HA2 H 155.789 -18.994 5.067 1.00 . A A . 109 GLY HA2 1 1
11 30944 1 1 109 GLY HA3 H 157.387 -19.733 4.952 1.00 . A A . 109 GLY HA3 1 1
11 30945 1 1 109 GLY N N 156.462 -19.340 3.095 1.00 . A A . 109 GLY N 1 1
11 30946 1 1 109 GLY O O 158.056 -17.299 5.564 1.00 . A A . 109 GLY O 1 1
11 30947 1 1 110 GLU C C 156.685 -14.394 3.954 1.00 . A A . 110 GLU C 1 1
11 30948 1 1 110 GLU CA C 157.778 -15.430 3.640 1.00 . A A . 110 GLU CA 1 1
11 30949 1 1 110 GLU CB C 158.375 -15.126 2.264 1.00 . A A . 110 GLU CB 1 1
11 30950 1 1 110 GLU CD C 160.714 -14.268 2.085 1.00 . A A . 110 GLU CD 1 1
11 30951 1 1 110 GLU CG C 159.259 -13.881 2.354 1.00 . A A . 110 GLU CG 1 1
11 30952 1 1 110 GLU H H 156.620 -17.068 2.858 1.00 . A A . 110 GLU H 1 1
11 30953 1 1 110 GLU HA H 158.558 -15.394 4.382 1.00 . A A . 110 GLU HA 1 1
11 30954 1 1 110 GLU HB2 H 158.968 -15.967 1.934 1.00 . A A . 110 GLU HB2 1 1
11 30955 1 1 110 GLU HB3 H 157.578 -14.949 1.557 1.00 . A A . 110 GLU HB3 1 1
11 30956 1 1 110 GLU HG2 H 158.936 -13.156 1.620 1.00 . A A . 110 GLU HG2 1 1
11 30957 1 1 110 GLU HG3 H 159.179 -13.453 3.342 1.00 . A A . 110 GLU HG3 1 1
11 30958 1 1 110 GLU N N 157.172 -16.792 3.619 1.00 . A A . 110 GLU N 1 1
11 30959 1 1 110 GLU O O 155.822 -14.148 3.135 1.00 . A A . 110 GLU O 1 1
11 30960 1 1 110 GLU OE1 O 161.129 -15.307 2.571 1.00 . A A . 110 GLU OE1 1 1
11 30961 1 1 110 GLU OE2 O 161.389 -13.518 1.398 1.00 . A A . 110 GLU OE2 1 1
11 30962 1 1 111 PRO C C 155.564 -11.664 4.455 1.00 . A A . 111 PRO C 1 1
11 30963 1 1 111 PRO CA C 155.677 -12.778 5.496 1.00 . A A . 111 PRO CA 1 1
11 30964 1 1 111 PRO CB C 156.158 -12.198 6.826 1.00 . A A . 111 PRO CB 1 1
11 30965 1 1 111 PRO CD C 157.689 -13.995 6.196 1.00 . A A . 111 PRO CD 1 1
11 30966 1 1 111 PRO CG C 157.171 -13.152 7.365 1.00 . A A . 111 PRO CG 1 1
11 30967 1 1 111 PRO HA H 154.720 -13.254 5.636 1.00 . A A . 111 PRO HA 1 1
11 30968 1 1 111 PRO HB2 H 156.606 -11.229 6.666 1.00 . A A . 111 PRO HB2 1 1
11 30969 1 1 111 PRO HB3 H 155.331 -12.116 7.515 1.00 . A A . 111 PRO HB3 1 1
11 30970 1 1 111 PRO HD2 H 158.666 -13.651 5.888 1.00 . A A . 111 PRO HD2 1 1
11 30971 1 1 111 PRO HD3 H 157.723 -15.038 6.472 1.00 . A A . 111 PRO HD3 1 1
11 30972 1 1 111 PRO HG2 H 157.985 -12.598 7.810 1.00 . A A . 111 PRO HG2 1 1
11 30973 1 1 111 PRO HG3 H 156.716 -13.794 8.101 1.00 . A A . 111 PRO HG3 1 1
11 30974 1 1 111 PRO N N 156.705 -13.788 5.122 1.00 . A A . 111 PRO N 1 1
11 30975 1 1 111 PRO O O 156.539 -11.039 4.087 1.00 . A A . 111 PRO O 1 1
11 30976 1 1 112 PHE C C 154.494 -8.979 3.600 1.00 . A A . 112 PHE C 1 1
11 30977 1 1 112 PHE CA C 154.188 -10.342 2.969 1.00 . A A . 112 PHE CA 1 1
11 30978 1 1 112 PHE CB C 152.735 -10.373 2.499 1.00 . A A . 112 PHE CB 1 1
11 30979 1 1 112 PHE CD1 C 152.631 -8.132 1.324 1.00 . A A . 112 PHE CD1 1 1
11 30980 1 1 112 PHE CD2 C 152.318 -10.158 0.030 1.00 . A A . 112 PHE CD2 1 1
11 30981 1 1 112 PHE CE1 C 152.459 -7.366 0.164 1.00 . A A . 112 PHE CE1 1 1
11 30982 1 1 112 PHE CE2 C 152.147 -9.393 -1.129 1.00 . A A . 112 PHE CE2 1 1
11 30983 1 1 112 PHE CG C 152.563 -9.531 1.255 1.00 . A A . 112 PHE CG 1 1
11 30984 1 1 112 PHE CZ C 152.218 -7.997 -1.063 1.00 . A A . 112 PHE CZ 1 1
11 30985 1 1 112 PHE H H 153.609 -11.930 4.297 1.00 . A A . 112 PHE H 1 1
11 30986 1 1 112 PHE HA H 154.845 -10.512 2.131 1.00 . A A . 112 PHE HA 1 1
11 30987 1 1 112 PHE HB2 H 152.452 -11.392 2.281 1.00 . A A . 112 PHE HB2 1 1
11 30988 1 1 112 PHE HB3 H 152.108 -9.990 3.279 1.00 . A A . 112 PHE HB3 1 1
11 30989 1 1 112 PHE HD1 H 152.819 -7.645 2.268 1.00 . A A . 112 PHE HD1 1 1
11 30990 1 1 112 PHE HD2 H 152.260 -11.234 -0.020 1.00 . A A . 112 PHE HD2 1 1
11 30991 1 1 112 PHE HE1 H 152.511 -6.288 0.215 1.00 . A A . 112 PHE HE1 1 1
11 30992 1 1 112 PHE HE2 H 151.961 -9.880 -2.075 1.00 . A A . 112 PHE HE2 1 1
11 30993 1 1 112 PHE HZ H 152.084 -7.407 -1.957 1.00 . A A . 112 PHE HZ 1 1
11 30994 1 1 112 PHE N N 154.380 -11.413 3.982 1.00 . A A . 112 PHE N 1 1
11 30995 1 1 112 PHE O O 155.124 -8.131 2.998 1.00 . A A . 112 PHE O 1 1
11 30996 1 1 113 ALA C C 155.783 -7.176 5.585 1.00 . A A . 113 ALA C 1 1
11 30997 1 1 113 ALA CA C 154.278 -7.439 5.468 1.00 . A A . 113 ALA CA 1 1
11 30998 1 1 113 ALA CB C 153.642 -7.441 6.865 1.00 . A A . 113 ALA CB 1 1
11 30999 1 1 113 ALA H H 153.517 -9.447 5.266 1.00 . A A . 113 ALA H 1 1
11 31000 1 1 113 ALA HA H 153.830 -6.658 4.875 1.00 . A A . 113 ALA HA 1 1
11 31001 1 1 113 ALA HB1 H 153.248 -8.423 7.083 1.00 . A A . 113 ALA HB1 1 1
11 31002 1 1 113 ALA HB2 H 152.838 -6.718 6.898 1.00 . A A . 113 ALA HB2 1 1
11 31003 1 1 113 ALA HB3 H 154.388 -7.180 7.602 1.00 . A A . 113 ALA HB3 1 1
11 31004 1 1 113 ALA N N 154.035 -8.755 4.804 1.00 . A A . 113 ALA N 1 1
11 31005 1 1 113 ALA O O 156.241 -6.069 5.383 1.00 . A A . 113 ALA O 1 1
11 31006 1 1 114 ASP C C 158.622 -7.654 4.644 1.00 . A A . 114 ASP C 1 1
11 31007 1 1 114 ASP CA C 158.030 -7.951 6.025 1.00 . A A . 114 ASP CA 1 1
11 31008 1 1 114 ASP CB C 158.695 -9.196 6.612 1.00 . A A . 114 ASP CB 1 1
11 31009 1 1 114 ASP CG C 158.204 -9.406 8.046 1.00 . A A . 114 ASP CG 1 1
11 31010 1 1 114 ASP H H 156.180 -9.065 6.065 1.00 . A A . 114 ASP H 1 1
11 31011 1 1 114 ASP HA H 158.210 -7.109 6.677 1.00 . A A . 114 ASP HA 1 1
11 31012 1 1 114 ASP HB2 H 158.443 -10.058 6.011 1.00 . A A . 114 ASP HB2 1 1
11 31013 1 1 114 ASP HB3 H 159.767 -9.062 6.617 1.00 . A A . 114 ASP HB3 1 1
11 31014 1 1 114 ASP N N 156.560 -8.173 5.906 1.00 . A A . 114 ASP N 1 1
11 31015 1 1 114 ASP O O 159.565 -6.899 4.510 1.00 . A A . 114 ASP O 1 1
11 31016 1 1 114 ASP OD1 O 157.619 -8.483 8.590 1.00 . A A . 114 ASP OD1 1 1
11 31017 1 1 114 ASP OD2 O 158.420 -10.483 8.575 1.00 . A A . 114 ASP OD2 1 1
11 31018 1 1 115 PHE C C 158.563 -6.534 1.898 1.00 . A A . 115 PHE C 1 1
11 31019 1 1 115 PHE CA C 158.619 -8.025 2.243 1.00 . A A . 115 PHE CA 1 1
11 31020 1 1 115 PHE CB C 157.768 -8.815 1.244 1.00 . A A . 115 PHE CB 1 1
11 31021 1 1 115 PHE CD1 C 159.406 -9.618 -0.497 1.00 . A A . 115 PHE CD1 1 1
11 31022 1 1 115 PHE CD2 C 157.921 -7.783 -1.050 1.00 . A A . 115 PHE CD2 1 1
11 31023 1 1 115 PHE CE1 C 159.971 -9.547 -1.776 1.00 . A A . 115 PHE CE1 1 1
11 31024 1 1 115 PHE CE2 C 158.485 -7.713 -2.330 1.00 . A A . 115 PHE CE2 1 1
11 31025 1 1 115 PHE CG C 158.381 -8.736 -0.134 1.00 . A A . 115 PHE CG 1 1
11 31026 1 1 115 PHE CZ C 159.510 -8.595 -2.693 1.00 . A A . 115 PHE CZ 1 1
11 31027 1 1 115 PHE H H 157.330 -8.866 3.752 1.00 . A A . 115 PHE H 1 1
11 31028 1 1 115 PHE HA H 159.640 -8.367 2.193 1.00 . A A . 115 PHE HA 1 1
11 31029 1 1 115 PHE HB2 H 157.717 -9.848 1.554 1.00 . A A . 115 PHE HB2 1 1
11 31030 1 1 115 PHE HB3 H 156.771 -8.400 1.215 1.00 . A A . 115 PHE HB3 1 1
11 31031 1 1 115 PHE HD1 H 159.762 -10.353 0.210 1.00 . A A . 115 PHE HD1 1 1
11 31032 1 1 115 PHE HD2 H 157.130 -7.103 -0.771 1.00 . A A . 115 PHE HD2 1 1
11 31033 1 1 115 PHE HE1 H 160.762 -10.227 -2.056 1.00 . A A . 115 PHE HE1 1 1
11 31034 1 1 115 PHE HE2 H 158.129 -6.978 -3.037 1.00 . A A . 115 PHE HE2 1 1
11 31035 1 1 115 PHE HZ H 159.945 -8.540 -3.680 1.00 . A A . 115 PHE HZ 1 1
11 31036 1 1 115 PHE N N 158.084 -8.255 3.618 1.00 . A A . 115 PHE N 1 1
11 31037 1 1 115 PHE O O 159.549 -5.939 1.497 1.00 . A A . 115 PHE O 1 1
11 31038 1 1 116 VAL C C 158.229 -3.670 2.659 1.00 . A A . 116 VAL C 1 1
11 31039 1 1 116 VAL CA C 157.317 -4.472 1.727 1.00 . A A . 116 VAL CA 1 1
11 31040 1 1 116 VAL CB C 155.865 -4.016 1.895 1.00 . A A . 116 VAL CB 1 1
11 31041 1 1 116 VAL CG1 C 155.004 -4.637 0.794 1.00 . A A . 116 VAL CG1 1 1
11 31042 1 1 116 VAL CG2 C 155.338 -4.463 3.260 1.00 . A A . 116 VAL CG2 1 1
11 31043 1 1 116 VAL H H 156.642 -6.413 2.372 1.00 . A A . 116 VAL H 1 1
11 31044 1 1 116 VAL HA H 157.625 -4.312 0.704 1.00 . A A . 116 VAL HA 1 1
11 31045 1 1 116 VAL HB H 155.819 -2.942 1.824 1.00 . A A . 116 VAL HB 1 1
11 31046 1 1 116 VAL HG11 H 155.503 -4.530 -0.158 1.00 . A A . 116 VAL HG11 1 1
11 31047 1 1 116 VAL HG12 H 154.048 -4.134 0.758 1.00 . A A . 116 VAL HG12 1 1
11 31048 1 1 116 VAL HG13 H 154.851 -5.685 1.004 1.00 . A A . 116 VAL HG13 1 1
11 31049 1 1 116 VAL HG21 H 155.941 -4.027 4.041 1.00 . A A . 116 VAL HG21 1 1
11 31050 1 1 116 VAL HG22 H 155.383 -5.540 3.327 1.00 . A A . 116 VAL HG22 1 1
11 31051 1 1 116 VAL HG23 H 154.314 -4.140 3.372 1.00 . A A . 116 VAL HG23 1 1
11 31052 1 1 116 VAL N N 157.424 -5.921 2.050 1.00 . A A . 116 VAL N 1 1
11 31053 1 1 116 VAL O O 158.883 -2.733 2.245 1.00 . A A . 116 VAL O 1 1
11 31054 1 1 117 TRP C C 160.629 -3.428 4.419 1.00 . A A . 117 TRP C 1 1
11 31055 1 1 117 TRP CA C 159.169 -3.296 4.860 1.00 . A A . 117 TRP CA 1 1
11 31056 1 1 117 TRP CB C 159.012 -3.883 6.264 1.00 . A A . 117 TRP CB 1 1
11 31057 1 1 117 TRP CD1 C 156.810 -3.605 7.475 1.00 . A A . 117 TRP CD1 1 1
11 31058 1 1 117 TRP CD2 C 158.013 -1.707 7.406 1.00 . A A . 117 TRP CD2 1 1
11 31059 1 1 117 TRP CE2 C 156.824 -1.406 8.110 1.00 . A A . 117 TRP CE2 1 1
11 31060 1 1 117 TRP CE3 C 158.952 -0.679 7.218 1.00 . A A . 117 TRP CE3 1 1
11 31061 1 1 117 TRP CG C 157.981 -3.108 7.017 1.00 . A A . 117 TRP CG 1 1
11 31062 1 1 117 TRP CH2 C 157.521 0.885 8.415 1.00 . A A . 117 TRP CH2 1 1
11 31063 1 1 117 TRP CZ2 C 156.576 -0.127 8.610 1.00 . A A . 117 TRP CZ2 1 1
11 31064 1 1 117 TRP CZ3 C 158.707 0.610 7.720 1.00 . A A . 117 TRP CZ3 1 1
11 31065 1 1 117 TRP H H 157.760 -4.793 4.227 1.00 . A A . 117 TRP H 1 1
11 31066 1 1 117 TRP HA H 158.891 -2.252 4.874 1.00 . A A . 117 TRP HA 1 1
11 31067 1 1 117 TRP HB2 H 158.703 -4.915 6.190 1.00 . A A . 117 TRP HB2 1 1
11 31068 1 1 117 TRP HB3 H 159.956 -3.827 6.784 1.00 . A A . 117 TRP HB3 1 1
11 31069 1 1 117 TRP HD1 H 156.470 -4.623 7.356 1.00 . A A . 117 TRP HD1 1 1
11 31070 1 1 117 TRP HE1 H 155.247 -2.694 8.554 1.00 . A A . 117 TRP HE1 1 1
11 31071 1 1 117 TRP HE3 H 159.868 -0.883 6.682 1.00 . A A . 117 TRP HE3 1 1
11 31072 1 1 117 TRP HH2 H 157.338 1.877 8.799 1.00 . A A . 117 TRP HH2 1 1
11 31073 1 1 117 TRP HZ2 H 155.662 0.080 9.145 1.00 . A A . 117 TRP HZ2 1 1
11 31074 1 1 117 TRP HZ3 H 159.436 1.392 7.570 1.00 . A A . 117 TRP HZ3 1 1
11 31075 1 1 117 TRP N N 158.289 -4.033 3.911 1.00 . A A . 117 TRP N 1 1
11 31076 1 1 117 TRP NE1 N 156.123 -2.596 8.128 1.00 . A A . 117 TRP NE1 1 1
11 31077 1 1 117 TRP O O 161.409 -2.504 4.533 1.00 . A A . 117 TRP O 1 1
11 31078 1 1 118 SER C C 162.753 -3.795 2.356 1.00 . A A . 118 SER C 1 1
11 31079 1 1 118 SER CA C 162.418 -4.772 3.485 1.00 . A A . 118 SER CA 1 1
11 31080 1 1 118 SER CB C 162.598 -6.205 2.983 1.00 . A A . 118 SER CB 1 1
11 31081 1 1 118 SER H H 160.363 -5.311 3.847 1.00 . A A . 118 SER H 1 1
11 31082 1 1 118 SER HA H 163.081 -4.599 4.319 1.00 . A A . 118 SER HA 1 1
11 31083 1 1 118 SER HB2 H 163.641 -6.391 2.784 1.00 . A A . 118 SER HB2 1 1
11 31084 1 1 118 SER HB3 H 162.250 -6.896 3.739 1.00 . A A . 118 SER HB3 1 1
11 31085 1 1 118 SER HG H 162.370 -6.017 1.059 1.00 . A A . 118 SER HG 1 1
11 31086 1 1 118 SER N N 161.006 -4.576 3.924 1.00 . A A . 118 SER N 1 1
11 31087 1 1 118 SER O O 163.875 -3.347 2.226 1.00 . A A . 118 SER O 1 1
11 31088 1 1 118 SER OG O 161.855 -6.379 1.783 1.00 . A A . 118 SER OG 1 1
11 31089 1 1 119 PHE C C 162.502 -1.157 0.968 1.00 . A A . 119 PHE C 1 1
11 31090 1 1 119 PHE CA C 162.070 -2.518 0.416 1.00 . A A . 119 PHE CA 1 1
11 31091 1 1 119 PHE CB C 160.812 -2.355 -0.441 1.00 . A A . 119 PHE CB 1 1
11 31092 1 1 119 PHE CD1 C 160.960 -4.780 -1.109 1.00 . A A . 119 PHE CD1 1 1
11 31093 1 1 119 PHE CD2 C 160.579 -3.118 -2.833 1.00 . A A . 119 PHE CD2 1 1
11 31094 1 1 119 PHE CE1 C 160.937 -5.790 -2.077 1.00 . A A . 119 PHE CE1 1 1
11 31095 1 1 119 PHE CE2 C 160.554 -4.129 -3.802 1.00 . A A . 119 PHE CE2 1 1
11 31096 1 1 119 PHE CG C 160.781 -3.444 -1.486 1.00 . A A . 119 PHE CG 1 1
11 31097 1 1 119 PHE CZ C 160.734 -5.465 -3.424 1.00 . A A . 119 PHE CZ 1 1
11 31098 1 1 119 PHE H H 160.894 -3.838 1.653 1.00 . A A . 119 PHE H 1 1
11 31099 1 1 119 PHE HA H 162.865 -2.917 -0.195 1.00 . A A . 119 PHE HA 1 1
11 31100 1 1 119 PHE HB2 H 159.937 -2.432 0.188 1.00 . A A . 119 PHE HB2 1 1
11 31101 1 1 119 PHE HB3 H 160.827 -1.391 -0.925 1.00 . A A . 119 PHE HB3 1 1
11 31102 1 1 119 PHE HD1 H 161.115 -5.033 -0.071 1.00 . A A . 119 PHE HD1 1 1
11 31103 1 1 119 PHE HD2 H 160.440 -2.087 -3.124 1.00 . A A . 119 PHE HD2 1 1
11 31104 1 1 119 PHE HE1 H 161.077 -6.819 -1.786 1.00 . A A . 119 PHE HE1 1 1
11 31105 1 1 119 PHE HE2 H 160.398 -3.878 -4.840 1.00 . A A . 119 PHE HE2 1 1
11 31106 1 1 119 PHE HZ H 160.717 -6.244 -4.171 1.00 . A A . 119 PHE HZ 1 1
11 31107 1 1 119 PHE N N 161.794 -3.463 1.536 1.00 . A A . 119 PHE N 1 1
11 31108 1 1 119 PHE O O 163.287 -0.454 0.361 1.00 . A A . 119 PHE O 1 1
11 31109 1 1 120 VAL C C 163.498 0.327 3.728 1.00 . A A . 120 VAL C 1 1
11 31110 1 1 120 VAL CA C 162.397 0.541 2.690 1.00 . A A . 120 VAL CA 1 1
11 31111 1 1 120 VAL CB C 161.189 1.203 3.357 1.00 . A A . 120 VAL CB 1 1
11 31112 1 1 120 VAL CG1 C 160.830 2.484 2.600 1.00 . A A . 120 VAL CG1 1 1
11 31113 1 1 120 VAL CG2 C 159.997 0.246 3.332 1.00 . A A . 120 VAL CG2 1 1
11 31114 1 1 120 VAL H H 161.375 -1.357 2.588 1.00 . A A . 120 VAL H 1 1
11 31115 1 1 120 VAL HA H 162.768 1.180 1.902 1.00 . A A . 120 VAL HA 1 1
11 31116 1 1 120 VAL HB H 161.434 1.449 4.380 1.00 . A A . 120 VAL HB 1 1
11 31117 1 1 120 VAL HG11 H 161.582 3.235 2.788 1.00 . A A . 120 VAL HG11 1 1
11 31118 1 1 120 VAL HG12 H 159.869 2.844 2.939 1.00 . A A . 120 VAL HG12 1 1
11 31119 1 1 120 VAL HG13 H 160.784 2.276 1.541 1.00 . A A . 120 VAL HG13 1 1
11 31120 1 1 120 VAL HG21 H 160.230 -0.633 3.915 1.00 . A A . 120 VAL HG21 1 1
11 31121 1 1 120 VAL HG22 H 159.785 -0.042 2.313 1.00 . A A . 120 VAL HG22 1 1
11 31122 1 1 120 VAL HG23 H 159.133 0.737 3.754 1.00 . A A . 120 VAL HG23 1 1
11 31123 1 1 120 VAL N N 162.004 -0.777 2.111 1.00 . A A . 120 VAL N 1 1
11 31124 1 1 120 VAL O O 163.695 1.133 4.615 1.00 . A A . 120 VAL O 1 1
11 31125 1 1 121 ASN C C 164.685 -1.314 5.974 1.00 . A A . 121 ASN C 1 1
11 31126 1 1 121 ASN CA C 165.303 -1.032 4.606 1.00 . A A . 121 ASN CA 1 1
11 31127 1 1 121 ASN CB C 166.210 0.190 4.706 1.00 . A A . 121 ASN CB 1 1
11 31128 1 1 121 ASN CG C 167.616 -0.247 5.122 1.00 . A A . 121 ASN CG 1 1
11 31129 1 1 121 ASN H H 164.036 -1.395 2.901 1.00 . A A . 121 ASN H 1 1
11 31130 1 1 121 ASN HA H 165.878 -1.886 4.282 1.00 . A A . 121 ASN HA 1 1
11 31131 1 1 121 ASN HB2 H 166.252 0.685 3.747 1.00 . A A . 121 ASN HB2 1 1
11 31132 1 1 121 ASN HB3 H 165.813 0.867 5.445 1.00 . A A . 121 ASN HB3 1 1
11 31133 1 1 121 ASN HD21 H 168.364 -0.074 3.290 1.00 . A A . 121 ASN HD21 1 1
11 31134 1 1 121 ASN HD22 H 169.464 -0.586 4.478 1.00 . A A . 121 ASN HD22 1 1
11 31135 1 1 121 ASN N N 164.215 -0.758 3.625 1.00 . A A . 121 ASN N 1 1
11 31136 1 1 121 ASN ND2 N 168.560 -0.308 4.222 1.00 . A A . 121 ASN ND2 1 1
11 31137 1 1 121 ASN O O 165.296 -1.105 7.003 1.00 . A A . 121 ASN O 1 1
11 31138 1 1 121 ASN OD1 O 167.858 -0.537 6.277 1.00 . A A . 121 ASN OD1 1 1
11 31139 1 1 122 HIS C C 162.842 -0.887 8.198 1.00 . A A . 122 HIS C 1 1
11 31140 1 1 122 HIS CA C 162.802 -2.108 7.275 1.00 . A A . 122 HIS CA 1 1
11 31141 1 1 122 HIS CB C 163.517 -3.278 7.955 1.00 . A A . 122 HIS CB 1 1
11 31142 1 1 122 HIS CD2 C 161.734 -4.379 9.542 1.00 . A A . 122 HIS CD2 1 1
11 31143 1 1 122 HIS CE1 C 161.242 -6.100 8.317 1.00 . A A . 122 HIS CE1 1 1
11 31144 1 1 122 HIS CG C 162.502 -4.292 8.407 1.00 . A A . 122 HIS CG 1 1
11 31145 1 1 122 HIS H H 163.015 -1.955 5.139 1.00 . A A . 122 HIS H 1 1
11 31146 1 1 122 HIS HA H 161.775 -2.379 7.085 1.00 . A A . 122 HIS HA 1 1
11 31147 1 1 122 HIS HB2 H 164.200 -3.738 7.256 1.00 . A A . 122 HIS HB2 1 1
11 31148 1 1 122 HIS HB3 H 164.068 -2.916 8.810 1.00 . A A . 122 HIS HB3 1 1
11 31149 1 1 122 HIS HD1 H 162.548 -5.633 6.765 1.00 . A A . 122 HIS HD1 1 1
11 31150 1 1 122 HIS HD2 H 161.744 -3.670 10.358 1.00 . A A . 122 HIS HD2 1 1
11 31151 1 1 122 HIS HE1 H 160.795 -7.018 7.963 1.00 . A A . 122 HIS HE1 1 1
11 31152 1 1 122 HIS HE2 H 160.299 -5.832 10.149 1.00 . A A . 122 HIS HE2 1 1
11 31153 1 1 122 HIS N N 163.478 -1.795 5.985 1.00 . A A . 122 HIS N 1 1
11 31154 1 1 122 HIS ND1 N 162.172 -5.401 7.640 1.00 . A A . 122 HIS ND1 1 1
11 31155 1 1 122 HIS NE2 N 160.942 -5.520 9.480 1.00 . A A . 122 HIS NE2 1 1
11 31156 1 1 122 HIS O O 162.794 -1.017 9.405 1.00 . A A . 122 HIS O 1 1
11 31157 1 1 123 GLN C C 161.979 2.557 7.957 1.00 . A A . 123 GLN C 1 1
11 31158 1 1 123 GLN CA C 162.969 1.514 8.499 1.00 . A A . 123 GLN CA 1 1
11 31159 1 1 123 GLN CB C 164.381 2.101 8.468 1.00 . A A . 123 GLN CB 1 1
11 31160 1 1 123 GLN CD C 165.334 0.280 9.888 1.00 . A A . 123 GLN CD 1 1
11 31161 1 1 123 GLN CG C 165.099 1.787 9.781 1.00 . A A . 123 GLN CG 1 1
11 31162 1 1 123 GLN H H 162.968 0.381 6.674 1.00 . A A . 123 GLN H 1 1
11 31163 1 1 123 GLN HA H 162.713 1.245 9.507 1.00 . A A . 123 GLN HA 1 1
11 31164 1 1 123 GLN HB2 H 164.932 1.671 7.645 1.00 . A A . 123 GLN HB2 1 1
11 31165 1 1 123 GLN HB3 H 164.322 3.171 8.340 1.00 . A A . 123 GLN HB3 1 1
11 31166 1 1 123 GLN HE21 H 166.695 0.248 8.443 1.00 . A A . 123 GLN HE21 1 1
11 31167 1 1 123 GLN HE22 H 166.360 -1.255 9.157 1.00 . A A . 123 GLN HE22 1 1
11 31168 1 1 123 GLN HG2 H 166.048 2.302 9.801 1.00 . A A . 123 GLN HG2 1 1
11 31169 1 1 123 GLN HG3 H 164.493 2.115 10.610 1.00 . A A . 123 GLN HG3 1 1
11 31170 1 1 123 GLN N N 162.929 0.295 7.646 1.00 . A A . 123 GLN N 1 1
11 31171 1 1 123 GLN NE2 N 166.202 -0.290 9.097 1.00 . A A . 123 GLN NE2 1 1
11 31172 1 1 123 GLN O O 161.890 2.761 6.763 1.00 . A A . 123 GLN O 1 1
11 31173 1 1 123 GLN OE1 O 164.724 -0.387 10.700 1.00 . A A . 123 GLN OE1 1 1
11 31174 1 1 124 PRO C C 160.968 5.543 7.915 1.00 . A A . 124 PRO C 1 1
11 31175 1 1 124 PRO CA C 160.268 4.268 8.397 1.00 . A A . 124 PRO CA 1 1
11 31176 1 1 124 PRO CB C 159.454 4.548 9.660 1.00 . A A . 124 PRO CB 1 1
11 31177 1 1 124 PRO CD C 161.267 3.067 10.287 1.00 . A A . 124 PRO CD 1 1
11 31178 1 1 124 PRO CG C 160.344 4.173 10.797 1.00 . A A . 124 PRO CG 1 1
11 31179 1 1 124 PRO HA H 159.620 3.882 7.627 1.00 . A A . 124 PRO HA 1 1
11 31180 1 1 124 PRO HB2 H 159.196 5.597 9.713 1.00 . A A . 124 PRO HB2 1 1
11 31181 1 1 124 PRO HB3 H 158.562 3.941 9.673 1.00 . A A . 124 PRO HB3 1 1
11 31182 1 1 124 PRO HD2 H 162.269 3.203 10.672 1.00 . A A . 124 PRO HD2 1 1
11 31183 1 1 124 PRO HD3 H 160.882 2.097 10.561 1.00 . A A . 124 PRO HD3 1 1
11 31184 1 1 124 PRO HG2 H 160.924 5.031 11.109 1.00 . A A . 124 PRO HG2 1 1
11 31185 1 1 124 PRO HG3 H 159.755 3.802 11.621 1.00 . A A . 124 PRO HG3 1 1
11 31186 1 1 124 PRO N N 161.247 3.225 8.821 1.00 . A A . 124 PRO N 1 1
11 31187 1 1 124 PRO O O 162.041 5.880 8.374 1.00 . A A . 124 PRO O 1 1
11 31188 1 1 125 GLN C C 160.132 8.705 6.862 1.00 . A A . 125 GLN C 1 1
11 31189 1 1 125 GLN CA C 160.999 7.502 6.481 1.00 . A A . 125 GLN CA 1 1
11 31190 1 1 125 GLN CB C 161.120 7.421 4.958 1.00 . A A . 125 GLN CB 1 1
11 31191 1 1 125 GLN CD C 163.262 6.162 5.212 1.00 . A A . 125 GLN CD 1 1
11 31192 1 1 125 GLN CG C 161.873 6.146 4.572 1.00 . A A . 125 GLN CG 1 1
11 31193 1 1 125 GLN H H 159.504 5.957 6.638 1.00 . A A . 125 GLN H 1 1
11 31194 1 1 125 GLN HA H 161.982 7.617 6.913 1.00 . A A . 125 GLN HA 1 1
11 31195 1 1 125 GLN HB2 H 160.134 7.405 4.519 1.00 . A A . 125 GLN HB2 1 1
11 31196 1 1 125 GLN HB3 H 161.663 8.281 4.594 1.00 . A A . 125 GLN HB3 1 1
11 31197 1 1 125 GLN HE21 H 163.080 4.343 5.988 1.00 . A A . 125 GLN HE21 1 1
11 31198 1 1 125 GLN HE22 H 164.554 5.123 6.305 1.00 . A A . 125 GLN HE22 1 1
11 31199 1 1 125 GLN HG2 H 161.323 5.284 4.923 1.00 . A A . 125 GLN HG2 1 1
11 31200 1 1 125 GLN HG3 H 161.973 6.097 3.498 1.00 . A A . 125 GLN HG3 1 1
11 31201 1 1 125 GLN N N 160.369 6.250 6.994 1.00 . A A . 125 GLN N 1 1
11 31202 1 1 125 GLN NE2 N 163.666 5.123 5.892 1.00 . A A . 125 GLN NE2 1 1
11 31203 1 1 125 GLN O O 158.943 8.585 7.069 1.00 . A A . 125 GLN O 1 1
11 31204 1 1 125 GLN OE1 O 163.987 7.129 5.093 1.00 . A A . 125 GLN OE1 1 1
11 31205 1 1 126 MET C C 160.194 12.169 6.274 1.00 . A A . 126 MET C 1 1
11 31206 1 1 126 MET CA C 159.940 11.082 7.319 1.00 . A A . 126 MET CA 1 1
11 31207 1 1 126 MET CB C 160.389 11.582 8.694 1.00 . A A . 126 MET CB 1 1
11 31208 1 1 126 MET CE C 160.235 9.604 12.298 1.00 . A A . 126 MET CE 1 1
11 31209 1 1 126 MET CG C 160.060 10.527 9.751 1.00 . A A . 126 MET CG 1 1
11 31210 1 1 126 MET H H 161.685 9.938 6.785 1.00 . A A . 126 MET H 1 1
11 31211 1 1 126 MET HA H 158.887 10.845 7.346 1.00 . A A . 126 MET HA 1 1
11 31212 1 1 126 MET HB2 H 161.454 11.762 8.681 1.00 . A A . 126 MET HB2 1 1
11 31213 1 1 126 MET HB3 H 159.871 12.500 8.930 1.00 . A A . 126 MET HB3 1 1
11 31214 1 1 126 MET HE1 H 159.169 9.447 12.385 1.00 . A A . 126 MET HE1 1 1
11 31215 1 1 126 MET HE2 H 160.667 9.677 13.283 1.00 . A A . 126 MET HE2 1 1
11 31216 1 1 126 MET HE3 H 160.685 8.774 11.770 1.00 . A A . 126 MET HE3 1 1
11 31217 1 1 126 MET HG2 H 158.998 10.329 9.743 1.00 . A A . 126 MET HG2 1 1
11 31218 1 1 126 MET HG3 H 160.597 9.617 9.532 1.00 . A A . 126 MET HG3 1 1
11 31219 1 1 126 MET N N 160.723 9.866 6.956 1.00 . A A . 126 MET N 1 1
11 31220 1 1 126 MET O O 161.222 12.181 5.625 1.00 . A A . 126 MET O 1 1
11 31221 1 1 126 MET SD S 160.545 11.136 11.385 1.00 . A A . 126 MET SD 1 1
11 31222 1 1 127 THR C C 159.207 15.523 5.729 1.00 . A A . 127 THR C 1 1
11 31223 1 1 127 THR CA C 159.472 14.157 5.091 1.00 . A A . 127 THR CA 1 1
11 31224 1 1 127 THR CB C 158.511 13.947 3.918 1.00 . A A . 127 THR CB 1 1
11 31225 1 1 127 THR CG2 C 157.113 14.439 4.300 1.00 . A A . 127 THR CG2 1 1
11 31226 1 1 127 THR H H 158.445 13.049 6.629 1.00 . A A . 127 THR H 1 1
11 31227 1 1 127 THR HA H 160.486 14.125 4.730 1.00 . A A . 127 THR HA 1 1
11 31228 1 1 127 THR HB H 158.464 12.897 3.675 1.00 . A A . 127 THR HB 1 1
11 31229 1 1 127 THR HG1 H 159.460 14.068 2.224 1.00 . A A . 127 THR HG1 1 1
11 31230 1 1 127 THR HG21 H 157.105 15.518 4.337 1.00 . A A . 127 THR HG21 1 1
11 31231 1 1 127 THR HG22 H 156.844 14.043 5.269 1.00 . A A . 127 THR HG22 1 1
11 31232 1 1 127 THR HG23 H 156.402 14.101 3.561 1.00 . A A . 127 THR HG23 1 1
11 31233 1 1 127 THR N N 159.270 13.079 6.101 1.00 . A A . 127 THR N 1 1
11 31234 1 1 127 THR O O 158.555 15.630 6.749 1.00 . A A . 127 THR O 1 1
11 31235 1 1 127 THR OG1 O 158.978 14.675 2.791 1.00 . A A . 127 THR OG1 1 1
11 31236 1 1 128 GLN C C 158.944 18.826 4.560 1.00 . A A . 128 GLN C 1 1
11 31237 1 1 128 GLN CA C 159.496 17.934 5.673 1.00 . A A . 128 GLN CA 1 1
11 31238 1 1 128 GLN CB C 160.831 18.501 6.162 1.00 . A A . 128 GLN CB 1 1
11 31239 1 1 128 GLN CD C 162.711 18.196 7.779 1.00 . A A . 128 GLN CD 1 1
11 31240 1 1 128 GLN CG C 161.415 17.586 7.241 1.00 . A A . 128 GLN CG 1 1
11 31241 1 1 128 GLN H H 160.224 16.450 4.304 1.00 . A A . 128 GLN H 1 1
11 31242 1 1 128 GLN HA H 158.794 17.894 6.490 1.00 . A A . 128 GLN HA 1 1
11 31243 1 1 128 GLN HB2 H 161.519 18.566 5.332 1.00 . A A . 128 GLN HB2 1 1
11 31244 1 1 128 GLN HB3 H 160.673 19.486 6.576 1.00 . A A . 128 GLN HB3 1 1
11 31245 1 1 128 GLN HE21 H 163.638 16.446 7.928 1.00 . A A . 128 GLN HE21 1 1
11 31246 1 1 128 GLN HE22 H 164.552 17.794 8.406 1.00 . A A . 128 GLN HE22 1 1
11 31247 1 1 128 GLN HG2 H 160.703 17.480 8.047 1.00 . A A . 128 GLN HG2 1 1
11 31248 1 1 128 GLN HG3 H 161.626 16.617 6.815 1.00 . A A . 128 GLN HG3 1 1
11 31249 1 1 128 GLN N N 159.708 16.566 5.126 1.00 . A A . 128 GLN N 1 1
11 31250 1 1 128 GLN NE2 N 163.717 17.414 8.061 1.00 . A A . 128 GLN NE2 1 1
11 31251 1 1 128 GLN O O 159.471 19.884 4.280 1.00 . A A . 128 GLN O 1 1
11 31252 1 1 128 GLN OE1 O 162.811 19.396 7.941 1.00 . A A . 128 GLN OE1 1 1
11 31253 1 1 129 ALA C C 156.351 20.249 3.369 1.00 . A A . 129 ALA C 1 1
11 31254 1 1 129 ALA CA C 157.318 19.210 2.806 1.00 . A A . 129 ALA CA 1 1
11 31255 1 1 129 ALA CB C 156.562 18.291 1.850 1.00 . A A . 129 ALA CB 1 1
11 31256 1 1 129 ALA H H 157.493 17.537 4.149 1.00 . A A . 129 ALA H 1 1
11 31257 1 1 129 ALA HA H 158.113 19.709 2.272 1.00 . A A . 129 ALA HA 1 1
11 31258 1 1 129 ALA HB1 H 155.688 18.804 1.478 1.00 . A A . 129 ALA HB1 1 1
11 31259 1 1 129 ALA HB2 H 156.259 17.400 2.378 1.00 . A A . 129 ALA HB2 1 1
11 31260 1 1 129 ALA HB3 H 157.202 18.022 1.024 1.00 . A A . 129 ALA HB3 1 1
11 31261 1 1 129 ALA N N 157.896 18.398 3.913 1.00 . A A . 129 ALA N 1 1
11 31262 1 1 129 ALA O O 155.438 19.928 4.102 1.00 . A A . 129 ALA O 1 1
11 31263 1 1 130 THR C C 154.271 22.419 2.795 1.00 . A A . 130 THR C 1 1
11 31264 1 1 130 THR CA C 155.609 22.545 3.523 1.00 . A A . 130 THR CA 1 1
11 31265 1 1 130 THR CB C 156.208 23.927 3.255 1.00 . A A . 130 THR CB 1 1
11 31266 1 1 130 THR CG2 C 155.330 25.003 3.899 1.00 . A A . 130 THR CG2 1 1
11 31267 1 1 130 THR H H 157.265 21.729 2.411 1.00 . A A . 130 THR H 1 1
11 31268 1 1 130 THR HA H 155.457 22.414 4.584 1.00 . A A . 130 THR HA 1 1
11 31269 1 1 130 THR HB H 156.255 24.098 2.191 1.00 . A A . 130 THR HB 1 1
11 31270 1 1 130 THR HG1 H 158.125 23.609 3.165 1.00 . A A . 130 THR HG1 1 1
11 31271 1 1 130 THR HG21 H 155.938 25.857 4.157 1.00 . A A . 130 THR HG21 1 1
11 31272 1 1 130 THR HG22 H 154.870 24.606 4.792 1.00 . A A . 130 THR HG22 1 1
11 31273 1 1 130 THR HG23 H 154.562 25.305 3.202 1.00 . A A . 130 THR HG23 1 1
11 31274 1 1 130 THR N N 156.532 21.492 3.019 1.00 . A A . 130 THR N 1 1
11 31275 1 1 130 THR O O 153.215 22.587 3.373 1.00 . A A . 130 THR O 1 1
11 31276 1 1 130 THR OG1 O 157.517 23.989 3.804 1.00 . A A . 130 THR OG1 1 1
11 31277 1 1 131 THR C C 153.047 20.611 0.064 1.00 . A A . 131 THR C 1 1
11 31278 1 1 131 THR CA C 153.066 21.989 0.729 1.00 . A A . 131 THR CA 1 1
11 31279 1 1 131 THR CB C 153.026 23.075 -0.348 1.00 . A A . 131 THR CB 1 1
11 31280 1 1 131 THR CG2 C 151.610 23.197 -0.916 1.00 . A A . 131 THR CG2 1 1
11 31281 1 1 131 THR H H 155.186 22.001 1.086 1.00 . A A . 131 THR H 1 1
11 31282 1 1 131 THR HA H 152.208 22.089 1.378 1.00 . A A . 131 THR HA 1 1
11 31283 1 1 131 THR HB H 153.705 22.816 -1.143 1.00 . A A . 131 THR HB 1 1
11 31284 1 1 131 THR HG1 H 154.253 24.572 -0.157 1.00 . A A . 131 THR HG1 1 1
11 31285 1 1 131 THR HG21 H 151.041 23.895 -0.319 1.00 . A A . 131 THR HG21 1 1
11 31286 1 1 131 THR HG22 H 151.128 22.232 -0.897 1.00 . A A . 131 THR HG22 1 1
11 31287 1 1 131 THR HG23 H 151.660 23.554 -1.934 1.00 . A A . 131 THR HG23 1 1
11 31288 1 1 131 THR N N 154.318 22.127 1.523 1.00 . A A . 131 THR N 1 1
11 31289 1 1 131 THR O O 154.074 20.000 -0.151 1.00 . A A . 131 THR O 1 1
11 31290 1 1 131 THR OG1 O 153.410 24.317 0.225 1.00 . A A . 131 THR OG1 1 1
11 31291 1 1 132 LEU C C 152.649 18.762 -2.179 1.00 . A A . 132 LEU C 1 1
11 31292 1 1 132 LEU CA C 151.793 18.783 -0.910 1.00 . A A . 132 LEU CA 1 1
11 31293 1 1 132 LEU CB C 150.333 18.509 -1.278 1.00 . A A . 132 LEU CB 1 1
11 31294 1 1 132 LEU CD1 C 148.011 18.305 -0.386 1.00 . A A . 132 LEU CD1 1 1
11 31295 1 1 132 LEU CD2 C 149.957 17.619 1.024 1.00 . A A . 132 LEU CD2 1 1
11 31296 1 1 132 LEU CG C 149.464 18.618 -0.026 1.00 . A A . 132 LEU CG 1 1
11 31297 1 1 132 LEU H H 151.074 20.633 -0.078 1.00 . A A . 132 LEU H 1 1
11 31298 1 1 132 LEU HA H 152.140 18.023 -0.226 1.00 . A A . 132 LEU HA 1 1
11 31299 1 1 132 LEU HB2 H 150.005 19.234 -2.009 1.00 . A A . 132 LEU HB2 1 1
11 31300 1 1 132 LEU HB3 H 150.244 17.516 -1.691 1.00 . A A . 132 LEU HB3 1 1
11 31301 1 1 132 LEU HD11 H 147.360 18.665 0.397 1.00 . A A . 132 LEU HD11 1 1
11 31302 1 1 132 LEU HD12 H 147.889 17.238 -0.493 1.00 . A A . 132 LEU HD12 1 1
11 31303 1 1 132 LEU HD13 H 147.758 18.791 -1.316 1.00 . A A . 132 LEU HD13 1 1
11 31304 1 1 132 LEU HD21 H 150.735 18.075 1.618 1.00 . A A . 132 LEU HD21 1 1
11 31305 1 1 132 LEU HD22 H 150.348 16.741 0.530 1.00 . A A . 132 LEU HD22 1 1
11 31306 1 1 132 LEU HD23 H 149.135 17.335 1.665 1.00 . A A . 132 LEU HD23 1 1
11 31307 1 1 132 LEU HG H 149.528 19.622 0.371 1.00 . A A . 132 LEU HG 1 1
11 31308 1 1 132 LEU N N 151.888 20.121 -0.261 1.00 . A A . 132 LEU N 1 1
11 31309 1 1 132 LEU O O 153.187 17.742 -2.560 1.00 . A A . 132 LEU O 1 1
11 31310 1 1 133 SER C C 155.017 19.469 -3.811 1.00 . A A . 133 SER C 1 1
11 31311 1 1 133 SER CA C 153.581 19.922 -4.092 1.00 . A A . 133 SER CA 1 1
11 31312 1 1 133 SER CB C 153.597 21.352 -4.634 1.00 . A A . 133 SER CB 1 1
11 31313 1 1 133 SER H H 152.322 20.689 -2.521 1.00 . A A . 133 SER H 1 1
11 31314 1 1 133 SER HA H 153.139 19.267 -4.827 1.00 . A A . 133 SER HA 1 1
11 31315 1 1 133 SER HB2 H 154.101 21.998 -3.935 1.00 . A A . 133 SER HB2 1 1
11 31316 1 1 133 SER HB3 H 154.120 21.371 -5.581 1.00 . A A . 133 SER HB3 1 1
11 31317 1 1 133 SER HG H 151.901 21.377 -5.588 1.00 . A A . 133 SER HG 1 1
11 31318 1 1 133 SER N N 152.771 19.879 -2.841 1.00 . A A . 133 SER N 1 1
11 31319 1 1 133 SER O O 155.630 18.798 -4.617 1.00 . A A . 133 SER O 1 1
11 31320 1 1 133 SER OG O 152.260 21.804 -4.807 1.00 . A A . 133 SER OG 1 1
11 31321 1 1 134 GLU C C 157.034 17.886 -2.245 1.00 . A A . 134 GLU C 1 1
11 31322 1 1 134 GLU CA C 156.962 19.411 -2.373 1.00 . A A . 134 GLU CA 1 1
11 31323 1 1 134 GLU CB C 157.407 20.061 -1.060 1.00 . A A . 134 GLU CB 1 1
11 31324 1 1 134 GLU CD C 158.549 21.922 -2.281 1.00 . A A . 134 GLU CD 1 1
11 31325 1 1 134 GLU CG C 157.484 21.581 -1.238 1.00 . A A . 134 GLU CG 1 1
11 31326 1 1 134 GLU H H 155.065 20.373 -2.038 1.00 . A A . 134 GLU H 1 1
11 31327 1 1 134 GLU HA H 157.613 19.733 -3.170 1.00 . A A . 134 GLU HA 1 1
11 31328 1 1 134 GLU HB2 H 156.694 19.826 -0.285 1.00 . A A . 134 GLU HB2 1 1
11 31329 1 1 134 GLU HB3 H 158.380 19.684 -0.782 1.00 . A A . 134 GLU HB3 1 1
11 31330 1 1 134 GLU HG2 H 156.524 21.953 -1.567 1.00 . A A . 134 GLU HG2 1 1
11 31331 1 1 134 GLU HG3 H 157.745 22.040 -0.296 1.00 . A A . 134 GLU HG3 1 1
11 31332 1 1 134 GLU N N 155.566 19.828 -2.682 1.00 . A A . 134 GLU N 1 1
11 31333 1 1 134 GLU O O 158.046 17.277 -2.530 1.00 . A A . 134 GLU O 1 1
11 31334 1 1 134 GLU OE1 O 159.380 21.071 -2.550 1.00 . A A . 134 GLU OE1 1 1
11 31335 1 1 134 GLU OE2 O 158.513 23.028 -2.796 1.00 . A A . 134 GLU OE2 1 1
11 31336 1 1 135 ILE C C 156.029 15.097 -3.022 1.00 . A A . 135 ILE C 1 1
11 31337 1 1 135 ILE CA C 155.974 15.788 -1.647 1.00 . A A . 135 ILE CA 1 1
11 31338 1 1 135 ILE CB C 154.686 15.382 -0.937 1.00 . A A . 135 ILE CB 1 1
11 31339 1 1 135 ILE CD1 C 153.229 15.875 1.039 1.00 . A A . 135 ILE CD1 1 1
11 31340 1 1 135 ILE CG1 C 154.592 16.131 0.393 1.00 . A A . 135 ILE CG1 1 1
11 31341 1 1 135 ILE CG2 C 154.700 13.880 -0.679 1.00 . A A . 135 ILE CG2 1 1
11 31342 1 1 135 ILE H H 155.170 17.775 -1.576 1.00 . A A . 135 ILE H 1 1
11 31343 1 1 135 ILE HA H 156.817 15.500 -1.043 1.00 . A A . 135 ILE HA 1 1
11 31344 1 1 135 ILE HB H 153.839 15.635 -1.558 1.00 . A A . 135 ILE HB 1 1
11 31345 1 1 135 ILE HD11 H 153.290 15.000 1.669 1.00 . A A . 135 ILE HD11 1 1
11 31346 1 1 135 ILE HD12 H 152.489 15.716 0.270 1.00 . A A . 135 ILE HD12 1 1
11 31347 1 1 135 ILE HD13 H 152.949 16.730 1.637 1.00 . A A . 135 ILE HD13 1 1
11 31348 1 1 135 ILE HG12 H 155.373 15.785 1.052 1.00 . A A . 135 ILE HG12 1 1
11 31349 1 1 135 ILE HG13 H 154.711 17.188 0.217 1.00 . A A . 135 ILE HG13 1 1
11 31350 1 1 135 ILE HG21 H 155.567 13.627 -0.088 1.00 . A A . 135 ILE HG21 1 1
11 31351 1 1 135 ILE HG22 H 154.740 13.355 -1.621 1.00 . A A . 135 ILE HG22 1 1
11 31352 1 1 135 ILE HG23 H 153.805 13.598 -0.146 1.00 . A A . 135 ILE HG23 1 1
11 31353 1 1 135 ILE N N 155.972 17.267 -1.809 1.00 . A A . 135 ILE N 1 1
11 31354 1 1 135 ILE O O 155.182 15.332 -3.862 1.00 . A A . 135 ILE O 1 1
11 31355 1 1 136 PRO C C 156.153 12.324 -4.628 1.00 . A A . 136 PRO C 1 1
11 31356 1 1 136 PRO CA C 157.122 13.504 -4.549 1.00 . A A . 136 PRO CA 1 1
11 31357 1 1 136 PRO CB C 158.566 13.007 -4.546 1.00 . A A . 136 PRO CB 1 1
11 31358 1 1 136 PRO CD C 158.086 13.865 -2.327 1.00 . A A . 136 PRO CD 1 1
11 31359 1 1 136 PRO CG C 158.917 12.841 -3.106 1.00 . A A . 136 PRO CG 1 1
11 31360 1 1 136 PRO HA H 156.971 14.169 -5.382 1.00 . A A . 136 PRO HA 1 1
11 31361 1 1 136 PRO HB2 H 158.636 12.060 -5.064 1.00 . A A . 136 PRO HB2 1 1
11 31362 1 1 136 PRO HB3 H 159.216 13.736 -5.003 1.00 . A A . 136 PRO HB3 1 1
11 31363 1 1 136 PRO HD2 H 157.683 13.417 -1.429 1.00 . A A . 136 PRO HD2 1 1
11 31364 1 1 136 PRO HD3 H 158.684 14.731 -2.087 1.00 . A A . 136 PRO HD3 1 1
11 31365 1 1 136 PRO HG2 H 158.674 11.838 -2.781 1.00 . A A . 136 PRO HG2 1 1
11 31366 1 1 136 PRO HG3 H 159.967 13.037 -2.955 1.00 . A A . 136 PRO HG3 1 1
11 31367 1 1 136 PRO N N 157.000 14.237 -3.256 1.00 . A A . 136 PRO N 1 1
11 31368 1 1 136 PRO O O 155.943 11.618 -3.661 1.00 . A A . 136 PRO O 1 1
11 31369 1 1 137 THR C C 155.337 9.780 -6.545 1.00 . A A . 137 THR C 1 1
11 31370 1 1 137 THR CA C 154.617 10.961 -5.897 1.00 . A A . 137 THR CA 1 1
11 31371 1 1 137 THR CB C 153.428 11.377 -6.766 1.00 . A A . 137 THR CB 1 1
11 31372 1 1 137 THR CG2 C 153.892 11.565 -8.211 1.00 . A A . 137 THR CG2 1 1
11 31373 1 1 137 THR H H 155.746 12.674 -6.537 1.00 . A A . 137 THR H 1 1
11 31374 1 1 137 THR HA H 154.267 10.674 -4.919 1.00 . A A . 137 THR HA 1 1
11 31375 1 1 137 THR HB H 153.020 12.305 -6.399 1.00 . A A . 137 THR HB 1 1
11 31376 1 1 137 THR HG1 H 152.649 9.773 -5.990 1.00 . A A . 137 THR HG1 1 1
11 31377 1 1 137 THR HG21 H 153.197 12.207 -8.731 1.00 . A A . 137 THR HG21 1 1
11 31378 1 1 137 THR HG22 H 153.933 10.604 -8.703 1.00 . A A . 137 THR HG22 1 1
11 31379 1 1 137 THR HG23 H 154.873 12.015 -8.218 1.00 . A A . 137 THR HG23 1 1
11 31380 1 1 137 THR N N 155.564 12.099 -5.767 1.00 . A A . 137 THR N 1 1
11 31381 1 1 137 THR O O 154.741 8.763 -6.841 1.00 . A A . 137 THR O 1 1
11 31382 1 1 137 THR OG1 O 152.432 10.366 -6.713 1.00 . A A . 137 THR OG1 1 1
11 31383 1 1 138 SER C C 158.747 8.653 -6.739 1.00 . A A . 138 SER C 1 1
11 31384 1 1 138 SER CA C 157.373 8.789 -7.401 1.00 . A A . 138 SER CA 1 1
11 31385 1 1 138 SER CB C 157.555 9.078 -8.891 1.00 . A A . 138 SER CB 1 1
11 31386 1 1 138 SER H H 157.079 10.740 -6.523 1.00 . A A . 138 SER H 1 1
11 31387 1 1 138 SER HA H 156.822 7.868 -7.278 1.00 . A A . 138 SER HA 1 1
11 31388 1 1 138 SER HB2 H 158.590 8.950 -9.161 1.00 . A A . 138 SER HB2 1 1
11 31389 1 1 138 SER HB3 H 156.948 8.391 -9.467 1.00 . A A . 138 SER HB3 1 1
11 31390 1 1 138 SER HG H 157.871 10.998 -8.876 1.00 . A A . 138 SER HG 1 1
11 31391 1 1 138 SER N N 156.617 9.907 -6.769 1.00 . A A . 138 SER N 1 1
11 31392 1 1 138 SER O O 159.711 9.256 -7.165 1.00 . A A . 138 SER O 1 1
11 31393 1 1 138 SER OG O 157.163 10.417 -9.161 1.00 . A A . 138 SER OG 1 1
11 31394 1 1 139 THR C C 160.795 6.365 -5.485 1.00 . A A . 139 THR C 1 1
11 31395 1 1 139 THR CA C 160.164 7.687 -5.029 1.00 . A A . 139 THR CA 1 1
11 31396 1 1 139 THR CB C 159.961 7.658 -3.512 1.00 . A A . 139 THR CB 1 1
11 31397 1 1 139 THR CG2 C 158.559 8.165 -3.173 1.00 . A A . 139 THR CG2 1 1
11 31398 1 1 139 THR H H 158.060 7.377 -5.377 1.00 . A A . 139 THR H 1 1
11 31399 1 1 139 THR HA H 160.805 8.511 -5.291 1.00 . A A . 139 THR HA 1 1
11 31400 1 1 139 THR HB H 160.693 8.294 -3.039 1.00 . A A . 139 THR HB 1 1
11 31401 1 1 139 THR HG1 H 160.445 6.368 -2.140 1.00 . A A . 139 THR HG1 1 1
11 31402 1 1 139 THR HG21 H 158.465 8.278 -2.103 1.00 . A A . 139 THR HG21 1 1
11 31403 1 1 139 THR HG22 H 157.825 7.456 -3.526 1.00 . A A . 139 THR HG22 1 1
11 31404 1 1 139 THR HG23 H 158.396 9.120 -3.651 1.00 . A A . 139 THR HG23 1 1
11 31405 1 1 139 THR N N 158.848 7.860 -5.705 1.00 . A A . 139 THR N 1 1
11 31406 1 1 139 THR O O 160.101 5.454 -5.890 1.00 . A A . 139 THR O 1 1
11 31407 1 1 139 THR OG1 O 160.114 6.327 -3.040 1.00 . A A . 139 THR OG1 1 1
11 31408 1 1 140 PRO C C 162.197 3.753 -5.202 1.00 . A A . 140 PRO C 1 1
11 31409 1 1 140 PRO CA C 162.808 5.009 -5.832 1.00 . A A . 140 PRO CA 1 1
11 31410 1 1 140 PRO CB C 164.238 5.200 -5.321 1.00 . A A . 140 PRO CB 1 1
11 31411 1 1 140 PRO CD C 163.033 7.292 -4.953 1.00 . A A . 140 PRO CD 1 1
11 31412 1 1 140 PRO CG C 164.421 6.668 -5.118 1.00 . A A . 140 PRO CG 1 1
11 31413 1 1 140 PRO HA H 162.818 4.922 -6.904 1.00 . A A . 140 PRO HA 1 1
11 31414 1 1 140 PRO HB2 H 164.370 4.675 -4.385 1.00 . A A . 140 PRO HB2 1 1
11 31415 1 1 140 PRO HB3 H 164.945 4.840 -6.053 1.00 . A A . 140 PRO HB3 1 1
11 31416 1 1 140 PRO HD2 H 162.849 7.534 -3.916 1.00 . A A . 140 PRO HD2 1 1
11 31417 1 1 140 PRO HD3 H 162.953 8.171 -5.571 1.00 . A A . 140 PRO HD3 1 1
11 31418 1 1 140 PRO HG2 H 165.012 6.844 -4.230 1.00 . A A . 140 PRO HG2 1 1
11 31419 1 1 140 PRO HG3 H 164.909 7.100 -5.978 1.00 . A A . 140 PRO HG3 1 1
11 31420 1 1 140 PRO N N 162.099 6.252 -5.419 1.00 . A A . 140 PRO N 1 1
11 31421 1 1 140 PRO O O 162.095 2.720 -5.832 1.00 . A A . 140 PRO O 1 1
11 31422 1 1 141 ALA C C 159.843 2.320 -3.944 1.00 . A A . 141 ALA C 1 1
11 31423 1 1 141 ALA CA C 161.193 2.637 -3.304 1.00 . A A . 141 ALA CA 1 1
11 31424 1 1 141 ALA CB C 160.999 2.915 -1.812 1.00 . A A . 141 ALA CB 1 1
11 31425 1 1 141 ALA H H 161.882 4.674 -3.471 1.00 . A A . 141 ALA H 1 1
11 31426 1 1 141 ALA HA H 161.853 1.793 -3.428 1.00 . A A . 141 ALA HA 1 1
11 31427 1 1 141 ALA HB1 H 160.085 3.470 -1.665 1.00 . A A . 141 ALA HB1 1 1
11 31428 1 1 141 ALA HB2 H 161.834 3.490 -1.441 1.00 . A A . 141 ALA HB2 1 1
11 31429 1 1 141 ALA HB3 H 160.941 1.978 -1.276 1.00 . A A . 141 ALA HB3 1 1
11 31430 1 1 141 ALA N N 161.792 3.832 -3.964 1.00 . A A . 141 ALA N 1 1
11 31431 1 1 141 ALA O O 159.511 1.175 -4.182 1.00 . A A . 141 ALA O 1 1
11 31432 1 1 142 SER C C 157.924 2.454 -6.234 1.00 . A A . 142 SER C 1 1
11 31433 1 1 142 SER CA C 157.731 3.074 -4.850 1.00 . A A . 142 SER CA 1 1
11 31434 1 1 142 SER CB C 156.974 4.395 -4.982 1.00 . A A . 142 SER CB 1 1
11 31435 1 1 142 SER H H 159.346 4.239 -4.026 1.00 . A A . 142 SER H 1 1
11 31436 1 1 142 SER HA H 157.166 2.397 -4.229 1.00 . A A . 142 SER HA 1 1
11 31437 1 1 142 SER HB2 H 155.960 4.203 -5.291 1.00 . A A . 142 SER HB2 1 1
11 31438 1 1 142 SER HB3 H 156.965 4.901 -4.025 1.00 . A A . 142 SER HB3 1 1
11 31439 1 1 142 SER HG H 157.071 5.208 -6.748 1.00 . A A . 142 SER HG 1 1
11 31440 1 1 142 SER N N 159.060 3.323 -4.226 1.00 . A A . 142 SER N 1 1
11 31441 1 1 142 SER O O 157.181 1.585 -6.645 1.00 . A A . 142 SER O 1 1
11 31442 1 1 142 SER OG O 157.614 5.209 -5.956 1.00 . A A . 142 SER OG 1 1
11 31443 1 1 143 ASP C C 159.584 0.862 -8.192 1.00 . A A . 143 ASP C 1 1
11 31444 1 1 143 ASP CA C 159.156 2.327 -8.312 1.00 . A A . 143 ASP CA 1 1
11 31445 1 1 143 ASP CB C 160.259 3.128 -9.008 1.00 . A A . 143 ASP CB 1 1
11 31446 1 1 143 ASP CG C 159.769 4.556 -9.258 1.00 . A A . 143 ASP CG 1 1
11 31447 1 1 143 ASP H H 159.504 3.591 -6.612 1.00 . A A . 143 ASP H 1 1
11 31448 1 1 143 ASP HA H 158.249 2.393 -8.886 1.00 . A A . 143 ASP HA 1 1
11 31449 1 1 143 ASP HB2 H 161.138 3.152 -8.381 1.00 . A A . 143 ASP HB2 1 1
11 31450 1 1 143 ASP HB3 H 160.502 2.664 -9.951 1.00 . A A . 143 ASP HB3 1 1
11 31451 1 1 143 ASP N N 158.918 2.892 -6.958 1.00 . A A . 143 ASP N 1 1
11 31452 1 1 143 ASP O O 159.098 0.000 -8.901 1.00 . A A . 143 ASP O 1 1
11 31453 1 1 143 ASP OD1 O 158.574 4.778 -9.154 1.00 . A A . 143 ASP OD1 1 1
11 31454 1 1 143 ASP OD2 O 160.597 5.404 -9.548 1.00 . A A . 143 ASP OD2 1 1
11 31455 1 1 144 ALA C C 159.807 -1.677 -6.564 1.00 . A A . 144 ALA C 1 1
11 31456 1 1 144 ALA CA C 160.948 -0.834 -7.129 1.00 . A A . 144 ALA CA 1 1
11 31457 1 1 144 ALA CB C 162.141 -0.872 -6.171 1.00 . A A . 144 ALA CB 1 1
11 31458 1 1 144 ALA H H 160.866 1.281 -6.735 1.00 . A A . 144 ALA H 1 1
11 31459 1 1 144 ALA HA H 161.244 -1.232 -8.087 1.00 . A A . 144 ALA HA 1 1
11 31460 1 1 144 ALA HB1 H 162.111 -0.007 -5.525 1.00 . A A . 144 ALA HB1 1 1
11 31461 1 1 144 ALA HB2 H 163.059 -0.864 -6.740 1.00 . A A . 144 ALA HB2 1 1
11 31462 1 1 144 ALA HB3 H 162.095 -1.770 -5.573 1.00 . A A . 144 ALA HB3 1 1
11 31463 1 1 144 ALA N N 160.489 0.573 -7.297 1.00 . A A . 144 ALA N 1 1
11 31464 1 1 144 ALA O O 159.609 -2.813 -6.949 1.00 . A A . 144 ALA O 1 1
11 31465 1 1 145 LEU C C 156.913 -2.226 -6.167 1.00 . A A . 145 LEU C 1 1
11 31466 1 1 145 LEU CA C 157.923 -1.894 -5.069 1.00 . A A . 145 LEU CA 1 1
11 31467 1 1 145 LEU CB C 157.257 -1.039 -3.989 1.00 . A A . 145 LEU CB 1 1
11 31468 1 1 145 LEU CD1 C 156.266 -1.430 -1.737 1.00 . A A . 145 LEU CD1 1 1
11 31469 1 1 145 LEU CD2 C 154.849 -1.659 -3.772 1.00 . A A . 145 LEU CD2 1 1
11 31470 1 1 145 LEU CG C 156.249 -1.875 -3.199 1.00 . A A . 145 LEU CG 1 1
11 31471 1 1 145 LEU H H 159.222 -0.213 -5.359 1.00 . A A . 145 LEU H 1 1
11 31472 1 1 145 LEU HA H 158.298 -2.807 -4.631 1.00 . A A . 145 LEU HA 1 1
11 31473 1 1 145 LEU HB2 H 158.014 -0.660 -3.318 1.00 . A A . 145 LEU HB2 1 1
11 31474 1 1 145 LEU HB3 H 156.746 -0.210 -4.456 1.00 . A A . 145 LEU HB3 1 1
11 31475 1 1 145 LEU HD11 H 155.313 -1.654 -1.282 1.00 . A A . 145 LEU HD11 1 1
11 31476 1 1 145 LEU HD12 H 156.450 -0.367 -1.686 1.00 . A A . 145 LEU HD12 1 1
11 31477 1 1 145 LEU HD13 H 157.049 -1.956 -1.211 1.00 . A A . 145 LEU HD13 1 1
11 31478 1 1 145 LEU HD21 H 154.612 -0.606 -3.753 1.00 . A A . 145 LEU HD21 1 1
11 31479 1 1 145 LEU HD22 H 154.131 -2.199 -3.175 1.00 . A A . 145 LEU HD22 1 1
11 31480 1 1 145 LEU HD23 H 154.814 -2.017 -4.789 1.00 . A A . 145 LEU HD23 1 1
11 31481 1 1 145 LEU HG H 156.511 -2.921 -3.261 1.00 . A A . 145 LEU HG 1 1
11 31482 1 1 145 LEU N N 159.050 -1.130 -5.656 1.00 . A A . 145 LEU N 1 1
11 31483 1 1 145 LEU O O 156.343 -3.299 -6.195 1.00 . A A . 145 LEU O 1 1
11 31484 1 1 146 SER C C 156.163 -2.807 -8.962 1.00 . A A . 146 SER C 1 1
11 31485 1 1 146 SER CA C 155.706 -1.587 -8.165 1.00 . A A . 146 SER CA 1 1
11 31486 1 1 146 SER CB C 155.615 -0.372 -9.090 1.00 . A A . 146 SER CB 1 1
11 31487 1 1 146 SER H H 157.152 -0.454 -7.036 1.00 . A A . 146 SER H 1 1
11 31488 1 1 146 SER HA H 154.738 -1.785 -7.734 1.00 . A A . 146 SER HA 1 1
11 31489 1 1 146 SER HB2 H 155.414 0.511 -8.508 1.00 . A A . 146 SER HB2 1 1
11 31490 1 1 146 SER HB3 H 156.554 -0.249 -9.614 1.00 . A A . 146 SER HB3 1 1
11 31491 1 1 146 SER HG H 154.583 0.151 -10.654 1.00 . A A . 146 SER HG 1 1
11 31492 1 1 146 SER N N 156.684 -1.314 -7.074 1.00 . A A . 146 SER N 1 1
11 31493 1 1 146 SER O O 155.379 -3.678 -9.283 1.00 . A A . 146 SER O 1 1
11 31494 1 1 146 SER OG O 154.559 -0.570 -10.021 1.00 . A A . 146 SER OG 1 1
11 31495 1 1 147 LYS C C 157.733 -5.333 -9.209 1.00 . A A . 147 LYS C 1 1
11 31496 1 1 147 LYS CA C 157.924 -4.065 -10.039 1.00 . A A . 147 LYS CA 1 1
11 31497 1 1 147 LYS CB C 159.409 -3.886 -10.371 1.00 . A A . 147 LYS CB 1 1
11 31498 1 1 147 LYS CD C 159.381 -3.845 -12.879 1.00 . A A . 147 LYS CD 1 1
11 31499 1 1 147 LYS CE C 159.771 -3.027 -14.110 1.00 . A A . 147 LYS CE 1 1
11 31500 1 1 147 LYS CG C 159.563 -2.997 -11.612 1.00 . A A . 147 LYS CG 1 1
11 31501 1 1 147 LYS H H 158.045 -2.179 -8.999 1.00 . A A . 147 LYS H 1 1
11 31502 1 1 147 LYS HA H 157.360 -4.155 -10.952 1.00 . A A . 147 LYS HA 1 1
11 31503 1 1 147 LYS HB2 H 159.910 -3.421 -9.534 1.00 . A A . 147 LYS HB2 1 1
11 31504 1 1 147 LYS HB3 H 159.853 -4.851 -10.563 1.00 . A A . 147 LYS HB3 1 1
11 31505 1 1 147 LYS HD2 H 160.010 -4.721 -12.819 1.00 . A A . 147 LYS HD2 1 1
11 31506 1 1 147 LYS HD3 H 158.350 -4.150 -12.968 1.00 . A A . 147 LYS HD3 1 1
11 31507 1 1 147 LYS HE2 H 159.219 -2.099 -14.118 1.00 . A A . 147 LYS HE2 1 1
11 31508 1 1 147 LYS HE3 H 160.830 -2.816 -14.082 1.00 . A A . 147 LYS HE3 1 1
11 31509 1 1 147 LYS HG2 H 158.815 -2.217 -11.589 1.00 . A A . 147 LYS HG2 1 1
11 31510 1 1 147 LYS HG3 H 160.547 -2.553 -11.617 1.00 . A A . 147 LYS HG3 1 1
11 31511 1 1 147 LYS HZ1 H 158.532 -4.277 -15.225 1.00 . A A . 147 LYS HZ1 1 1
11 31512 1 1 147 LYS HZ2 H 160.191 -4.524 -15.496 1.00 . A A . 147 LYS HZ2 1 1
11 31513 1 1 147 LYS HZ3 H 159.412 -3.167 -16.158 1.00 . A A . 147 LYS HZ3 1 1
11 31514 1 1 147 LYS N N 157.426 -2.887 -9.275 1.00 . A A . 147 LYS N 1 1
11 31515 1 1 147 LYS NZ N 159.453 -3.807 -15.340 1.00 . A A . 147 LYS NZ 1 1
11 31516 1 1 147 LYS O O 157.453 -6.392 -9.734 1.00 . A A . 147 LYS O 1 1
11 31517 1 1 148 ALA C C 156.245 -6.897 -7.120 1.00 . A A . 148 ALA C 1 1
11 31518 1 1 148 ALA CA C 157.704 -6.448 -7.065 1.00 . A A . 148 ALA CA 1 1
11 31519 1 1 148 ALA CB C 158.087 -6.115 -5.622 1.00 . A A . 148 ALA CB 1 1
11 31520 1 1 148 ALA H H 158.106 -4.377 -7.509 1.00 . A A . 148 ALA H 1 1
11 31521 1 1 148 ALA HA H 158.334 -7.241 -7.433 1.00 . A A . 148 ALA HA 1 1
11 31522 1 1 148 ALA HB1 H 158.566 -5.148 -5.591 1.00 . A A . 148 ALA HB1 1 1
11 31523 1 1 148 ALA HB2 H 158.768 -6.866 -5.248 1.00 . A A . 148 ALA HB2 1 1
11 31524 1 1 148 ALA HB3 H 157.199 -6.097 -5.008 1.00 . A A . 148 ALA HB3 1 1
11 31525 1 1 148 ALA N N 157.880 -5.239 -7.917 1.00 . A A . 148 ALA N 1 1
11 31526 1 1 148 ALA O O 155.951 -8.050 -7.368 1.00 . A A . 148 ALA O 1 1
11 31527 1 1 149 LEU C C 153.543 -6.745 -8.410 1.00 . A A . 149 LEU C 1 1
11 31528 1 1 149 LEU CA C 153.891 -6.379 -6.968 1.00 . A A . 149 LEU CA 1 1
11 31529 1 1 149 LEU CB C 153.019 -5.205 -6.514 1.00 . A A . 149 LEU CB 1 1
11 31530 1 1 149 LEU CD1 C 152.404 -3.730 -4.598 1.00 . A A . 149 LEU CD1 1 1
11 31531 1 1 149 LEU CD2 C 153.286 -6.019 -4.160 1.00 . A A . 149 LEU CD2 1 1
11 31532 1 1 149 LEU CG C 153.382 -4.801 -5.082 1.00 . A A . 149 LEU CG 1 1
11 31533 1 1 149 LEU H H 155.585 -5.069 -6.722 1.00 . A A . 149 LEU H 1 1
11 31534 1 1 149 LEU HA H 153.716 -7.232 -6.330 1.00 . A A . 149 LEU HA 1 1
11 31535 1 1 149 LEU HB2 H 153.181 -4.365 -7.174 1.00 . A A . 149 LEU HB2 1 1
11 31536 1 1 149 LEU HB3 H 151.980 -5.495 -6.551 1.00 . A A . 149 LEU HB3 1 1
11 31537 1 1 149 LEU HD11 H 152.675 -2.775 -5.023 1.00 . A A . 149 LEU HD11 1 1
11 31538 1 1 149 LEU HD12 H 152.441 -3.670 -3.521 1.00 . A A . 149 LEU HD12 1 1
11 31539 1 1 149 LEU HD13 H 151.404 -3.992 -4.909 1.00 . A A . 149 LEU HD13 1 1
11 31540 1 1 149 LEU HD21 H 152.476 -6.655 -4.485 1.00 . A A . 149 LEU HD21 1 1
11 31541 1 1 149 LEU HD22 H 153.100 -5.689 -3.148 1.00 . A A . 149 LEU HD22 1 1
11 31542 1 1 149 LEU HD23 H 154.214 -6.570 -4.193 1.00 . A A . 149 LEU HD23 1 1
11 31543 1 1 149 LEU HG H 154.388 -4.407 -5.062 1.00 . A A . 149 LEU HG 1 1
11 31544 1 1 149 LEU N N 155.328 -5.996 -6.907 1.00 . A A . 149 LEU N 1 1
11 31545 1 1 149 LEU O O 152.766 -7.643 -8.666 1.00 . A A . 149 LEU O 1 1
11 31546 1 1 150 LYS C C 154.219 -7.804 -11.086 1.00 . A A . 150 LYS C 1 1
11 31547 1 1 150 LYS CA C 153.827 -6.358 -10.784 1.00 . A A . 150 LYS CA 1 1
11 31548 1 1 150 LYS CB C 154.633 -5.415 -11.681 1.00 . A A . 150 LYS CB 1 1
11 31549 1 1 150 LYS CD C 155.123 -4.781 -14.050 1.00 . A A . 150 LYS CD 1 1
11 31550 1 1 150 LYS CE C 154.651 -4.924 -15.498 1.00 . A A . 150 LYS CE 1 1
11 31551 1 1 150 LYS CG C 154.262 -5.664 -13.145 1.00 . A A . 150 LYS CG 1 1
11 31552 1 1 150 LYS H H 154.743 -5.334 -9.126 1.00 . A A . 150 LYS H 1 1
11 31553 1 1 150 LYS HA H 152.773 -6.222 -10.975 1.00 . A A . 150 LYS HA 1 1
11 31554 1 1 150 LYS HB2 H 154.406 -4.391 -11.421 1.00 . A A . 150 LYS HB2 1 1
11 31555 1 1 150 LYS HB3 H 155.688 -5.598 -11.542 1.00 . A A . 150 LYS HB3 1 1
11 31556 1 1 150 LYS HD2 H 155.031 -3.750 -13.740 1.00 . A A . 150 LYS HD2 1 1
11 31557 1 1 150 LYS HD3 H 156.155 -5.089 -13.978 1.00 . A A . 150 LYS HD3 1 1
11 31558 1 1 150 LYS HE2 H 155.484 -4.763 -16.166 1.00 . A A . 150 LYS HE2 1 1
11 31559 1 1 150 LYS HE3 H 154.255 -5.918 -15.651 1.00 . A A . 150 LYS HE3 1 1
11 31560 1 1 150 LYS HG2 H 154.432 -6.703 -13.386 1.00 . A A . 150 LYS HG2 1 1
11 31561 1 1 150 LYS HG3 H 153.220 -5.424 -13.298 1.00 . A A . 150 LYS HG3 1 1
11 31562 1 1 150 LYS HZ1 H 152.782 -4.077 -15.141 1.00 . A A . 150 LYS HZ1 1 1
11 31563 1 1 150 LYS HZ2 H 153.274 -4.011 -16.766 1.00 . A A . 150 LYS HZ2 1 1
11 31564 1 1 150 LYS HZ3 H 153.965 -2.962 -15.622 1.00 . A A . 150 LYS HZ3 1 1
11 31565 1 1 150 LYS N N 154.118 -6.053 -9.356 1.00 . A A . 150 LYS N 1 1
11 31566 1 1 150 LYS NZ N 153.588 -3.918 -15.778 1.00 . A A . 150 LYS NZ 1 1
11 31567 1 1 150 LYS O O 153.510 -8.520 -11.766 1.00 . A A . 150 LYS O 1 1
11 31568 1 1 151 LYS C C 154.732 -10.605 -10.258 1.00 . A A . 151 LYS C 1 1
11 31569 1 1 151 LYS CA C 155.770 -9.647 -10.842 1.00 . A A . 151 LYS CA 1 1
11 31570 1 1 151 LYS CB C 157.128 -9.901 -10.183 1.00 . A A . 151 LYS CB 1 1
11 31571 1 1 151 LYS CD C 158.982 -11.556 -9.912 1.00 . A A . 151 LYS CD 1 1
11 31572 1 1 151 LYS CE C 159.594 -12.837 -10.483 1.00 . A A . 151 LYS CE 1 1
11 31573 1 1 151 LYS CG C 157.650 -11.275 -10.610 1.00 . A A . 151 LYS CG 1 1
11 31574 1 1 151 LYS H H 155.900 -7.653 -10.033 1.00 . A A . 151 LYS H 1 1
11 31575 1 1 151 LYS HA H 155.849 -9.808 -11.906 1.00 . A A . 151 LYS HA 1 1
11 31576 1 1 151 LYS HB2 H 157.826 -9.136 -10.492 1.00 . A A . 151 LYS HB2 1 1
11 31577 1 1 151 LYS HB3 H 157.018 -9.877 -9.110 1.00 . A A . 151 LYS HB3 1 1
11 31578 1 1 151 LYS HD2 H 159.657 -10.729 -10.077 1.00 . A A . 151 LYS HD2 1 1
11 31579 1 1 151 LYS HD3 H 158.816 -11.681 -8.853 1.00 . A A . 151 LYS HD3 1 1
11 31580 1 1 151 LYS HE2 H 160.366 -13.195 -9.818 1.00 . A A . 151 LYS HE2 1 1
11 31581 1 1 151 LYS HE3 H 158.826 -13.590 -10.583 1.00 . A A . 151 LYS HE3 1 1
11 31582 1 1 151 LYS HG2 H 156.931 -12.033 -10.335 1.00 . A A . 151 LYS HG2 1 1
11 31583 1 1 151 LYS HG3 H 157.797 -11.288 -11.679 1.00 . A A . 151 LYS HG3 1 1
11 31584 1 1 151 LYS HZ1 H 160.092 -13.389 -12.429 1.00 . A A . 151 LYS HZ1 1 1
11 31585 1 1 151 LYS HZ2 H 161.192 -12.311 -11.711 1.00 . A A . 151 LYS HZ2 1 1
11 31586 1 1 151 LYS HZ3 H 159.683 -11.752 -12.259 1.00 . A A . 151 LYS HZ3 1 1
11 31587 1 1 151 LYS N N 155.342 -8.244 -10.583 1.00 . A A . 151 LYS N 1 1
11 31588 1 1 151 LYS NZ N 160.185 -12.551 -11.821 1.00 . A A . 151 LYS NZ 1 1
11 31589 1 1 151 LYS O O 154.439 -11.642 -10.820 1.00 . A A . 151 LYS O 1 1
11 31590 1 1 152 ARG C C 151.928 -11.247 -9.398 1.00 . A A . 152 ARG C 1 1
11 31591 1 1 152 ARG CA C 153.158 -11.141 -8.493 1.00 . A A . 152 ARG CA 1 1
11 31592 1 1 152 ARG CB C 152.753 -10.544 -7.145 1.00 . A A . 152 ARG CB 1 1
11 31593 1 1 152 ARG CD C 153.542 -9.983 -4.845 1.00 . A A . 152 ARG CD 1 1
11 31594 1 1 152 ARG CG C 153.961 -10.542 -6.205 1.00 . A A . 152 ARG CG 1 1
11 31595 1 1 152 ARG CZ C 155.710 -10.493 -3.819 1.00 . A A . 152 ARG CZ 1 1
11 31596 1 1 152 ARG H H 154.433 -9.423 -8.696 1.00 . A A . 152 ARG H 1 1
11 31597 1 1 152 ARG HA H 153.578 -12.122 -8.339 1.00 . A A . 152 ARG HA 1 1
11 31598 1 1 152 ARG HB2 H 152.410 -9.530 -7.292 1.00 . A A . 152 ARG HB2 1 1
11 31599 1 1 152 ARG HB3 H 151.961 -11.136 -6.712 1.00 . A A . 152 ARG HB3 1 1
11 31600 1 1 152 ARG HD2 H 152.971 -9.085 -4.990 1.00 . A A . 152 ARG HD2 1 1
11 31601 1 1 152 ARG HD3 H 152.924 -10.716 -4.330 1.00 . A A . 152 ARG HD3 1 1
11 31602 1 1 152 ARG HE H 154.867 -8.704 -3.729 1.00 . A A . 152 ARG HE 1 1
11 31603 1 1 152 ARG HG2 H 154.322 -11.551 -6.094 1.00 . A A . 152 ARG HG2 1 1
11 31604 1 1 152 ARG HG3 H 154.741 -9.923 -6.622 1.00 . A A . 152 ARG HG3 1 1
11 31605 1 1 152 ARG HH11 H 154.691 -12.060 -4.534 1.00 . A A . 152 ARG HH11 1 1
11 31606 1 1 152 ARG HH12 H 156.283 -12.405 -3.954 1.00 . A A . 152 ARG HH12 1 1
11 31607 1 1 152 ARG HH21 H 156.922 -9.154 -2.954 1.00 . A A . 152 ARG HH21 1 1
11 31608 1 1 152 ARG HH22 H 157.539 -10.770 -3.053 1.00 . A A . 152 ARG HH22 1 1
11 31609 1 1 152 ARG N N 154.176 -10.262 -9.130 1.00 . A A . 152 ARG N 1 1
11 31610 1 1 152 ARG NE N 154.759 -9.624 -4.046 1.00 . A A . 152 ARG NE 1 1
11 31611 1 1 152 ARG NH1 N 155.548 -11.750 -4.127 1.00 . A A . 152 ARG NH1 1 1
11 31612 1 1 152 ARG NH2 N 156.810 -10.109 -3.230 1.00 . A A . 152 ARG NH2 1 1
11 31613 1 1 152 ARG O O 151.143 -12.167 -9.287 1.00 . A A . 152 ARG O 1 1
11 31614 1 1 153 GLY C C 149.443 -9.508 -10.622 1.00 . A A . 153 GLY C 1 1
11 31615 1 1 153 GLY CA C 150.570 -10.366 -11.197 1.00 . A A . 153 GLY CA 1 1
11 31616 1 1 153 GLY H H 152.395 -9.577 -10.365 1.00 . A A . 153 GLY H 1 1
11 31617 1 1 153 GLY HA2 H 150.848 -9.991 -12.172 1.00 . A A . 153 GLY HA2 1 1
11 31618 1 1 153 GLY HA3 H 150.231 -11.387 -11.287 1.00 . A A . 153 GLY HA3 1 1
11 31619 1 1 153 GLY N N 151.752 -10.313 -10.292 1.00 . A A . 153 GLY N 1 1
11 31620 1 1 153 GLY O O 148.278 -9.826 -10.754 1.00 . A A . 153 GLY O 1 1
11 31621 1 1 154 PHE C C 148.284 -6.522 -10.467 1.00 . A A . 154 PHE C 1 1
11 31622 1 1 154 PHE CA C 148.727 -7.537 -9.412 1.00 . A A . 154 PHE CA 1 1
11 31623 1 1 154 PHE CB C 149.288 -6.794 -8.198 1.00 . A A . 154 PHE CB 1 1
11 31624 1 1 154 PHE CD1 C 149.427 -8.733 -6.587 1.00 . A A . 154 PHE CD1 1 1
11 31625 1 1 154 PHE CD2 C 147.906 -6.910 -6.099 1.00 . A A . 154 PHE CD2 1 1
11 31626 1 1 154 PHE CE1 C 149.029 -9.380 -5.409 1.00 . A A . 154 PHE CE1 1 1
11 31627 1 1 154 PHE CE2 C 147.508 -7.556 -4.924 1.00 . A A . 154 PHE CE2 1 1
11 31628 1 1 154 PHE CG C 148.864 -7.498 -6.931 1.00 . A A . 154 PHE CG 1 1
11 31629 1 1 154 PHE CZ C 148.070 -8.791 -4.578 1.00 . A A . 154 PHE CZ 1 1
11 31630 1 1 154 PHE H H 150.725 -8.177 -9.898 1.00 . A A . 154 PHE H 1 1
11 31631 1 1 154 PHE HA H 147.880 -8.136 -9.110 1.00 . A A . 154 PHE HA 1 1
11 31632 1 1 154 PHE HB2 H 150.367 -6.776 -8.255 1.00 . A A . 154 PHE HB2 1 1
11 31633 1 1 154 PHE HB3 H 148.911 -5.783 -8.190 1.00 . A A . 154 PHE HB3 1 1
11 31634 1 1 154 PHE HD1 H 150.165 -9.187 -7.230 1.00 . A A . 154 PHE HD1 1 1
11 31635 1 1 154 PHE HD2 H 147.472 -5.957 -6.364 1.00 . A A . 154 PHE HD2 1 1
11 31636 1 1 154 PHE HE1 H 149.464 -10.332 -5.139 1.00 . A A . 154 PHE HE1 1 1
11 31637 1 1 154 PHE HE2 H 146.770 -7.100 -4.283 1.00 . A A . 154 PHE HE2 1 1
11 31638 1 1 154 PHE HZ H 147.761 -9.291 -3.674 1.00 . A A . 154 PHE HZ 1 1
11 31639 1 1 154 PHE N N 149.780 -8.418 -9.989 1.00 . A A . 154 PHE N 1 1
11 31640 1 1 154 PHE O O 149.095 -5.863 -11.088 1.00 . A A . 154 PHE O 1 1
11 31641 1 1 155 LYS C C 146.199 -4.087 -11.019 1.00 . A A . 155 LYS C 1 1
11 31642 1 1 155 LYS CA C 146.505 -5.426 -11.694 1.00 . A A . 155 LYS CA 1 1
11 31643 1 1 155 LYS CB C 145.231 -5.977 -12.343 1.00 . A A . 155 LYS CB 1 1
11 31644 1 1 155 LYS CD C 146.027 -8.316 -12.773 1.00 . A A . 155 LYS CD 1 1
11 31645 1 1 155 LYS CE C 146.280 -9.365 -13.857 1.00 . A A . 155 LYS CE 1 1
11 31646 1 1 155 LYS CG C 145.591 -7.002 -13.426 1.00 . A A . 155 LYS CG 1 1
11 31647 1 1 155 LYS H H 146.367 -6.937 -10.167 1.00 . A A . 155 LYS H 1 1
11 31648 1 1 155 LYS HA H 147.262 -5.279 -12.450 1.00 . A A . 155 LYS HA 1 1
11 31649 1 1 155 LYS HB2 H 144.622 -6.453 -11.588 1.00 . A A . 155 LYS HB2 1 1
11 31650 1 1 155 LYS HB3 H 144.677 -5.166 -12.790 1.00 . A A . 155 LYS HB3 1 1
11 31651 1 1 155 LYS HD2 H 146.934 -8.155 -12.210 1.00 . A A . 155 LYS HD2 1 1
11 31652 1 1 155 LYS HD3 H 145.249 -8.666 -12.112 1.00 . A A . 155 LYS HD3 1 1
11 31653 1 1 155 LYS HE2 H 146.755 -10.230 -13.418 1.00 . A A . 155 LYS HE2 1 1
11 31654 1 1 155 LYS HE3 H 145.341 -9.658 -14.303 1.00 . A A . 155 LYS HE3 1 1
11 31655 1 1 155 LYS HG2 H 144.726 -7.182 -14.049 1.00 . A A . 155 LYS HG2 1 1
11 31656 1 1 155 LYS HG3 H 146.396 -6.621 -14.036 1.00 . A A . 155 LYS HG3 1 1
11 31657 1 1 155 LYS HZ1 H 146.621 -8.143 -15.508 1.00 . A A . 155 LYS HZ1 1 1
11 31658 1 1 155 LYS HZ2 H 147.562 -9.557 -15.487 1.00 . A A . 155 LYS HZ2 1 1
11 31659 1 1 155 LYS HZ3 H 147.944 -8.265 -14.453 1.00 . A A . 155 LYS HZ3 1 1
11 31660 1 1 155 LYS N N 147.003 -6.393 -10.677 1.00 . A A . 155 LYS N 1 1
11 31661 1 1 155 LYS NZ N 147.169 -8.789 -14.906 1.00 . A A . 155 LYS NZ 1 1
11 31662 1 1 155 LYS O O 146.004 -4.015 -9.822 1.00 . A A . 155 LYS O 1 1
11 31663 1 1 156 PHE C C 146.899 -1.404 -10.080 1.00 . A A . 156 PHE C 1 1
11 31664 1 1 156 PHE CA C 145.881 -1.687 -11.185 1.00 . A A . 156 PHE CA 1 1
11 31665 1 1 156 PHE CB C 144.465 -1.665 -10.603 1.00 . A A . 156 PHE CB 1 1
11 31666 1 1 156 PHE CD1 C 143.004 -0.902 -12.510 1.00 . A A . 156 PHE CD1 1 1
11 31667 1 1 156 PHE CD2 C 142.990 -3.248 -11.897 1.00 . A A . 156 PHE CD2 1 1
11 31668 1 1 156 PHE CE1 C 142.073 -1.161 -13.523 1.00 . A A . 156 PHE CE1 1 1
11 31669 1 1 156 PHE CE2 C 142.059 -3.507 -12.910 1.00 . A A . 156 PHE CE2 1 1
11 31670 1 1 156 PHE CG C 143.462 -1.945 -11.697 1.00 . A A . 156 PHE CG 1 1
11 31671 1 1 156 PHE CZ C 141.600 -2.464 -13.723 1.00 . A A . 156 PHE CZ 1 1
11 31672 1 1 156 PHE H H 146.333 -3.107 -12.741 1.00 . A A . 156 PHE H 1 1
11 31673 1 1 156 PHE HA H 145.968 -0.931 -11.951 1.00 . A A . 156 PHE HA 1 1
11 31674 1 1 156 PHE HB2 H 144.378 -2.418 -9.834 1.00 . A A . 156 PHE HB2 1 1
11 31675 1 1 156 PHE HB3 H 144.267 -0.692 -10.177 1.00 . A A . 156 PHE HB3 1 1
11 31676 1 1 156 PHE HD1 H 143.369 0.103 -12.356 1.00 . A A . 156 PHE HD1 1 1
11 31677 1 1 156 PHE HD2 H 143.344 -4.052 -11.269 1.00 . A A . 156 PHE HD2 1 1
11 31678 1 1 156 PHE HE1 H 141.719 -0.356 -14.150 1.00 . A A . 156 PHE HE1 1 1
11 31679 1 1 156 PHE HE2 H 141.695 -4.512 -13.064 1.00 . A A . 156 PHE HE2 1 1
11 31680 1 1 156 PHE HZ H 140.881 -2.664 -14.504 1.00 . A A . 156 PHE HZ 1 1
11 31681 1 1 156 PHE N N 146.166 -3.025 -11.779 1.00 . A A . 156 PHE N 1 1
11 31682 1 1 156 PHE O O 146.554 -0.971 -8.998 1.00 . A A . 156 PHE O 1 1
11 31683 1 1 157 VAL C C 150.163 -0.329 -9.819 1.00 . A A . 157 VAL C 1 1
11 31684 1 1 157 VAL CA C 149.208 -1.417 -9.324 1.00 . A A . 157 VAL CA 1 1
11 31685 1 1 157 VAL CB C 149.992 -2.712 -9.096 1.00 . A A . 157 VAL CB 1 1
11 31686 1 1 157 VAL CG1 C 150.789 -3.051 -10.357 1.00 . A A . 157 VAL CG1 1 1
11 31687 1 1 157 VAL CG2 C 150.959 -2.533 -7.922 1.00 . A A . 157 VAL CG2 1 1
11 31688 1 1 157 VAL H H 148.396 -2.009 -11.229 1.00 . A A . 157 VAL H 1 1
11 31689 1 1 157 VAL HA H 148.751 -1.102 -8.399 1.00 . A A . 157 VAL HA 1 1
11 31690 1 1 157 VAL HB H 149.303 -3.516 -8.879 1.00 . A A . 157 VAL HB 1 1
11 31691 1 1 157 VAL HG11 H 151.077 -4.091 -10.332 1.00 . A A . 157 VAL HG11 1 1
11 31692 1 1 157 VAL HG12 H 151.674 -2.433 -10.400 1.00 . A A . 157 VAL HG12 1 1
11 31693 1 1 157 VAL HG13 H 150.178 -2.866 -11.229 1.00 . A A . 157 VAL HG13 1 1
11 31694 1 1 157 VAL HG21 H 150.560 -1.806 -7.230 1.00 . A A . 157 VAL HG21 1 1
11 31695 1 1 157 VAL HG22 H 151.914 -2.191 -8.291 1.00 . A A . 157 VAL HG22 1 1
11 31696 1 1 157 VAL HG23 H 151.087 -3.478 -7.416 1.00 . A A . 157 VAL HG23 1 1
11 31697 1 1 157 VAL N N 148.151 -1.656 -10.349 1.00 . A A . 157 VAL N 1 1
11 31698 1 1 157 VAL O O 151.306 -0.263 -9.412 1.00 . A A . 157 VAL O 1 1
11 31699 1 1 158 GLY C C 151.362 2.220 -10.045 1.00 . A A . 158 GLY C 1 1
11 31700 1 1 158 GLY CA C 150.595 1.601 -11.210 1.00 . A A . 158 GLY CA 1 1
11 31701 1 1 158 GLY H H 148.785 0.460 -11.012 1.00 . A A . 158 GLY H 1 1
11 31702 1 1 158 GLY HA2 H 151.293 1.182 -11.922 1.00 . A A . 158 GLY HA2 1 1
11 31703 1 1 158 GLY HA3 H 150.000 2.361 -11.691 1.00 . A A . 158 GLY HA3 1 1
11 31704 1 1 158 GLY N N 149.708 0.525 -10.695 1.00 . A A . 158 GLY N 1 1
11 31705 1 1 158 GLY O O 150.989 2.078 -8.897 1.00 . A A . 158 GLY O 1 1
11 31706 1 1 159 THR C C 152.299 4.400 -8.375 1.00 . A A . 159 THR C 1 1
11 31707 1 1 159 THR CA C 153.220 3.533 -9.234 1.00 . A A . 159 THR CA 1 1
11 31708 1 1 159 THR CB C 154.328 4.400 -9.837 1.00 . A A . 159 THR CB 1 1
11 31709 1 1 159 THR CG2 C 155.219 4.944 -8.720 1.00 . A A . 159 THR CG2 1 1
11 31710 1 1 159 THR H H 152.716 3.010 -11.259 1.00 . A A . 159 THR H 1 1
11 31711 1 1 159 THR HA H 153.661 2.762 -8.621 1.00 . A A . 159 THR HA 1 1
11 31712 1 1 159 THR HB H 153.887 5.226 -10.374 1.00 . A A . 159 THR HB 1 1
11 31713 1 1 159 THR HG1 H 156.007 3.956 -10.712 1.00 . A A . 159 THR HG1 1 1
11 31714 1 1 159 THR HG21 H 155.650 4.121 -8.169 1.00 . A A . 159 THR HG21 1 1
11 31715 1 1 159 THR HG22 H 154.627 5.554 -8.052 1.00 . A A . 159 THR HG22 1 1
11 31716 1 1 159 THR HG23 H 156.009 5.543 -9.149 1.00 . A A . 159 THR HG23 1 1
11 31717 1 1 159 THR N N 152.431 2.907 -10.327 1.00 . A A . 159 THR N 1 1
11 31718 1 1 159 THR O O 152.492 4.535 -7.183 1.00 . A A . 159 THR O 1 1
11 31719 1 1 159 THR OG1 O 155.109 3.616 -10.727 1.00 . A A . 159 THR OG1 1 1
11 31720 1 1 160 THR C C 149.666 5.024 -7.114 1.00 . A A . 160 THR C 1 1
11 31721 1 1 160 THR CA C 150.374 5.859 -8.184 1.00 . A A . 160 THR CA 1 1
11 31722 1 1 160 THR CB C 149.331 6.471 -9.123 1.00 . A A . 160 THR CB 1 1
11 31723 1 1 160 THR CG2 C 148.454 7.457 -8.349 1.00 . A A . 160 THR CG2 1 1
11 31724 1 1 160 THR H H 151.163 4.873 -9.934 1.00 . A A . 160 THR H 1 1
11 31725 1 1 160 THR HA H 150.936 6.649 -7.709 1.00 . A A . 160 THR HA 1 1
11 31726 1 1 160 THR HB H 148.711 5.688 -9.531 1.00 . A A . 160 THR HB 1 1
11 31727 1 1 160 THR HG1 H 149.726 6.742 -11.009 1.00 . A A . 160 THR HG1 1 1
11 31728 1 1 160 THR HG21 H 148.956 7.750 -7.439 1.00 . A A . 160 THR HG21 1 1
11 31729 1 1 160 THR HG22 H 147.513 6.988 -8.106 1.00 . A A . 160 THR HG22 1 1
11 31730 1 1 160 THR HG23 H 148.273 8.331 -8.958 1.00 . A A . 160 THR HG23 1 1
11 31731 1 1 160 THR N N 151.301 4.995 -8.971 1.00 . A A . 160 THR N 1 1
11 31732 1 1 160 THR O O 149.566 5.422 -5.970 1.00 . A A . 160 THR O 1 1
11 31733 1 1 160 THR OG1 O 149.992 7.150 -10.181 1.00 . A A . 160 THR OG1 1 1
11 31734 1 1 161 ILE C C 149.461 2.602 -5.376 1.00 . A A . 161 ILE C 1 1
11 31735 1 1 161 ILE CA C 148.478 3.014 -6.471 1.00 . A A . 161 ILE CA 1 1
11 31736 1 1 161 ILE CB C 147.924 1.765 -7.161 1.00 . A A . 161 ILE CB 1 1
11 31737 1 1 161 ILE CD1 C 147.028 3.090 -9.086 1.00 . A A . 161 ILE CD1 1 1
11 31738 1 1 161 ILE CG1 C 146.664 2.133 -7.949 1.00 . A A . 161 ILE CG1 1 1
11 31739 1 1 161 ILE CG2 C 147.577 0.709 -6.109 1.00 . A A . 161 ILE CG2 1 1
11 31740 1 1 161 ILE H H 149.266 3.564 -8.400 1.00 . A A . 161 ILE H 1 1
11 31741 1 1 161 ILE HA H 147.665 3.570 -6.029 1.00 . A A . 161 ILE HA 1 1
11 31742 1 1 161 ILE HB H 148.669 1.368 -7.835 1.00 . A A . 161 ILE HB 1 1
11 31743 1 1 161 ILE HD11 H 147.939 2.754 -9.561 1.00 . A A . 161 ILE HD11 1 1
11 31744 1 1 161 ILE HD12 H 147.175 4.083 -8.688 1.00 . A A . 161 ILE HD12 1 1
11 31745 1 1 161 ILE HD13 H 146.228 3.108 -9.811 1.00 . A A . 161 ILE HD13 1 1
11 31746 1 1 161 ILE HG12 H 146.222 1.237 -8.360 1.00 . A A . 161 ILE HG12 1 1
11 31747 1 1 161 ILE HG13 H 145.955 2.614 -7.291 1.00 . A A . 161 ILE HG13 1 1
11 31748 1 1 161 ILE HG21 H 146.979 -0.067 -6.561 1.00 . A A . 161 ILE HG21 1 1
11 31749 1 1 161 ILE HG22 H 147.022 1.170 -5.305 1.00 . A A . 161 ILE HG22 1 1
11 31750 1 1 161 ILE HG23 H 148.487 0.278 -5.717 1.00 . A A . 161 ILE HG23 1 1
11 31751 1 1 161 ILE N N 149.175 3.869 -7.473 1.00 . A A . 161 ILE N 1 1
11 31752 1 1 161 ILE O O 149.129 2.568 -4.208 1.00 . A A . 161 ILE O 1 1
11 31753 1 1 162 CYS C C 151.959 3.027 -3.781 1.00 . A A . 162 CYS C 1 1
11 31754 1 1 162 CYS CA C 151.675 1.867 -4.735 1.00 . A A . 162 CYS CA 1 1
11 31755 1 1 162 CYS CB C 152.968 1.465 -5.445 1.00 . A A . 162 CYS CB 1 1
11 31756 1 1 162 CYS H H 150.909 2.315 -6.696 1.00 . A A . 162 CYS H 1 1
11 31757 1 1 162 CYS HA H 151.297 1.027 -4.175 1.00 . A A . 162 CYS HA 1 1
11 31758 1 1 162 CYS HB2 H 153.292 2.271 -6.087 1.00 . A A . 162 CYS HB2 1 1
11 31759 1 1 162 CYS HB3 H 153.733 1.261 -4.712 1.00 . A A . 162 CYS HB3 1 1
11 31760 1 1 162 CYS HG H 152.395 0.264 -7.316 1.00 . A A . 162 CYS HG 1 1
11 31761 1 1 162 CYS N N 150.667 2.283 -5.748 1.00 . A A . 162 CYS N 1 1
11 31762 1 1 162 CYS O O 152.091 2.844 -2.587 1.00 . A A . 162 CYS O 1 1
11 31763 1 1 162 CYS SG S 152.674 -0.017 -6.441 1.00 . A A . 162 CYS SG 1 1
11 31764 1 1 163 TYR C C 151.231 5.552 -2.396 1.00 . A A . 163 TYR C 1 1
11 31765 1 1 163 TYR CA C 152.350 5.388 -3.429 1.00 . A A . 163 TYR CA 1 1
11 31766 1 1 163 TYR CB C 152.448 6.650 -4.288 1.00 . A A . 163 TYR CB 1 1
11 31767 1 1 163 TYR CD1 C 154.273 7.934 -3.120 1.00 . A A . 163 TYR CD1 1 1
11 31768 1 1 163 TYR CD2 C 151.994 8.749 -2.965 1.00 . A A . 163 TYR CD2 1 1
11 31769 1 1 163 TYR CE1 C 154.711 9.006 -2.334 1.00 . A A . 163 TYR CE1 1 1
11 31770 1 1 163 TYR CE2 C 152.433 9.822 -2.179 1.00 . A A . 163 TYR CE2 1 1
11 31771 1 1 163 TYR CG C 152.915 7.805 -3.435 1.00 . A A . 163 TYR CG 1 1
11 31772 1 1 163 TYR CZ C 153.791 9.950 -1.864 1.00 . A A . 163 TYR CZ 1 1
11 31773 1 1 163 TYR H H 151.962 4.342 -5.263 1.00 . A A . 163 TYR H 1 1
11 31774 1 1 163 TYR HA H 153.286 5.228 -2.921 1.00 . A A . 163 TYR HA 1 1
11 31775 1 1 163 TYR HB2 H 153.154 6.486 -5.089 1.00 . A A . 163 TYR HB2 1 1
11 31776 1 1 163 TYR HB3 H 151.479 6.880 -4.703 1.00 . A A . 163 TYR HB3 1 1
11 31777 1 1 163 TYR HD1 H 154.982 7.205 -3.483 1.00 . A A . 163 TYR HD1 1 1
11 31778 1 1 163 TYR HD2 H 150.947 8.651 -3.208 1.00 . A A . 163 TYR HD2 1 1
11 31779 1 1 163 TYR HE1 H 155.759 9.105 -2.091 1.00 . A A . 163 TYR HE1 1 1
11 31780 1 1 163 TYR HE2 H 151.724 10.552 -1.816 1.00 . A A . 163 TYR HE2 1 1
11 31781 1 1 163 TYR HH H 154.770 11.574 -1.637 1.00 . A A . 163 TYR HH 1 1
11 31782 1 1 163 TYR N N 152.063 4.219 -4.300 1.00 . A A . 163 TYR N 1 1
11 31783 1 1 163 TYR O O 151.482 5.811 -1.235 1.00 . A A . 163 TYR O 1 1
11 31784 1 1 163 TYR OH O 154.223 11.007 -1.089 1.00 . A A . 163 TYR OH 1 1
11 31785 1 1 164 SER C C 149.048 4.516 -0.717 1.00 . A A . 164 SER C 1 1
11 31786 1 1 164 SER CA C 148.880 5.546 -1.836 1.00 . A A . 164 SER CA 1 1
11 31787 1 1 164 SER CB C 147.549 5.314 -2.554 1.00 . A A . 164 SER CB 1 1
11 31788 1 1 164 SER H H 149.812 5.191 -3.739 1.00 . A A . 164 SER H 1 1
11 31789 1 1 164 SER HA H 148.896 6.540 -1.420 1.00 . A A . 164 SER HA 1 1
11 31790 1 1 164 SER HB2 H 147.496 5.938 -3.430 1.00 . A A . 164 SER HB2 1 1
11 31791 1 1 164 SER HB3 H 147.477 4.275 -2.850 1.00 . A A . 164 SER HB3 1 1
11 31792 1 1 164 SER HG H 146.654 5.235 -0.828 1.00 . A A . 164 SER HG 1 1
11 31793 1 1 164 SER N N 149.999 5.400 -2.803 1.00 . A A . 164 SER N 1 1
11 31794 1 1 164 SER O O 148.806 4.793 0.441 1.00 . A A . 164 SER O 1 1
11 31795 1 1 164 SER OG O 146.480 5.646 -1.678 1.00 . A A . 164 SER OG 1 1
11 31796 1 1 165 PHE C C 150.730 2.712 0.981 1.00 . A A . 165 PHE C 1 1
11 31797 1 1 165 PHE CA C 149.673 2.272 -0.032 1.00 . A A . 165 PHE CA 1 1
11 31798 1 1 165 PHE CB C 150.141 0.990 -0.723 1.00 . A A . 165 PHE CB 1 1
11 31799 1 1 165 PHE CD1 C 149.683 -0.669 1.119 1.00 . A A . 165 PHE CD1 1 1
11 31800 1 1 165 PHE CD2 C 151.980 -0.251 0.468 1.00 . A A . 165 PHE CD2 1 1
11 31801 1 1 165 PHE CE1 C 150.124 -1.587 2.078 1.00 . A A . 165 PHE CE1 1 1
11 31802 1 1 165 PHE CE2 C 152.421 -1.169 1.428 1.00 . A A . 165 PHE CE2 1 1
11 31803 1 1 165 PHE CG C 150.610 -0.001 0.314 1.00 . A A . 165 PHE CG 1 1
11 31804 1 1 165 PHE CZ C 151.493 -1.838 2.233 1.00 . A A . 165 PHE CZ 1 1
11 31805 1 1 165 PHE H H 149.664 3.137 -2.000 1.00 . A A . 165 PHE H 1 1
11 31806 1 1 165 PHE HA H 148.741 2.083 0.478 1.00 . A A . 165 PHE HA 1 1
11 31807 1 1 165 PHE HB2 H 149.323 0.563 -1.283 1.00 . A A . 165 PHE HB2 1 1
11 31808 1 1 165 PHE HB3 H 150.956 1.220 -1.393 1.00 . A A . 165 PHE HB3 1 1
11 31809 1 1 165 PHE HD1 H 148.627 -0.477 1.001 1.00 . A A . 165 PHE HD1 1 1
11 31810 1 1 165 PHE HD2 H 152.697 0.265 -0.154 1.00 . A A . 165 PHE HD2 1 1
11 31811 1 1 165 PHE HE1 H 149.410 -2.102 2.698 1.00 . A A . 165 PHE HE1 1 1
11 31812 1 1 165 PHE HE2 H 153.477 -1.361 1.547 1.00 . A A . 165 PHE HE2 1 1
11 31813 1 1 165 PHE HZ H 151.833 -2.547 2.973 1.00 . A A . 165 PHE HZ 1 1
11 31814 1 1 165 PHE N N 149.471 3.331 -1.060 1.00 . A A . 165 PHE N 1 1
11 31815 1 1 165 PHE O O 150.584 2.511 2.170 1.00 . A A . 165 PHE O 1 1
11 31816 1 1 166 MET C C 152.295 4.727 2.472 1.00 . A A . 166 MET C 1 1
11 31817 1 1 166 MET CA C 152.868 3.730 1.464 1.00 . A A . 166 MET CA 1 1
11 31818 1 1 166 MET CB C 154.002 4.388 0.675 1.00 . A A . 166 MET CB 1 1
11 31819 1 1 166 MET CE C 157.253 3.688 0.224 1.00 . A A . 166 MET CE 1 1
11 31820 1 1 166 MET CG C 154.601 3.366 -0.296 1.00 . A A . 166 MET CG 1 1
11 31821 1 1 166 MET H H 151.907 3.441 -0.442 1.00 . A A . 166 MET H 1 1
11 31822 1 1 166 MET HA H 153.250 2.870 1.990 1.00 . A A . 166 MET HA 1 1
11 31823 1 1 166 MET HB2 H 153.614 5.230 0.120 1.00 . A A . 166 MET HB2 1 1
11 31824 1 1 166 MET HB3 H 154.766 4.726 1.357 1.00 . A A . 166 MET HB3 1 1
11 31825 1 1 166 MET HE1 H 158.242 3.999 -0.083 1.00 . A A . 166 MET HE1 1 1
11 31826 1 1 166 MET HE2 H 157.256 2.627 0.416 1.00 . A A . 166 MET HE2 1 1
11 31827 1 1 166 MET HE3 H 156.967 4.214 1.123 1.00 . A A . 166 MET HE3 1 1
11 31828 1 1 166 MET HG2 H 154.878 2.475 0.248 1.00 . A A . 166 MET HG2 1 1
11 31829 1 1 166 MET HG3 H 153.869 3.113 -1.048 1.00 . A A . 166 MET HG3 1 1
11 31830 1 1 166 MET N N 151.800 3.297 0.522 1.00 . A A . 166 MET N 1 1
11 31831 1 1 166 MET O O 152.643 4.713 3.637 1.00 . A A . 166 MET O 1 1
11 31832 1 1 166 MET SD S 156.070 4.062 -1.094 1.00 . A A . 166 MET SD 1 1
11 31833 1 1 167 GLN C C 150.030 5.861 4.065 1.00 . A A . 167 GLN C 1 1
11 31834 1 1 167 GLN CA C 150.834 6.583 2.982 1.00 . A A . 167 GLN CA 1 1
11 31835 1 1 167 GLN CB C 149.908 7.534 2.219 1.00 . A A . 167 GLN CB 1 1
11 31836 1 1 167 GLN CD C 149.792 9.320 0.475 1.00 . A A . 167 GLN CD 1 1
11 31837 1 1 167 GLN CG C 150.726 8.378 1.239 1.00 . A A . 167 GLN CG 1 1
11 31838 1 1 167 GLN H H 151.152 5.591 1.102 1.00 . A A . 167 GLN H 1 1
11 31839 1 1 167 GLN HA H 151.628 7.147 3.438 1.00 . A A . 167 GLN HA 1 1
11 31840 1 1 167 GLN HB2 H 149.175 6.958 1.673 1.00 . A A . 167 GLN HB2 1 1
11 31841 1 1 167 GLN HB3 H 149.407 8.184 2.919 1.00 . A A . 167 GLN HB3 1 1
11 31842 1 1 167 GLN HE21 H 151.198 10.686 0.163 1.00 . A A . 167 GLN HE21 1 1
11 31843 1 1 167 GLN HE22 H 149.669 11.060 -0.473 1.00 . A A . 167 GLN HE22 1 1
11 31844 1 1 167 GLN HG2 H 151.455 8.957 1.786 1.00 . A A . 167 GLN HG2 1 1
11 31845 1 1 167 GLN HG3 H 151.231 7.730 0.539 1.00 . A A . 167 GLN HG3 1 1
11 31846 1 1 167 GLN N N 151.420 5.592 2.040 1.00 . A A . 167 GLN N 1 1
11 31847 1 1 167 GLN NE2 N 150.259 10.449 0.016 1.00 . A A . 167 GLN NE2 1 1
11 31848 1 1 167 GLN O O 150.107 6.189 5.233 1.00 . A A . 167 GLN O 1 1
11 31849 1 1 167 GLN OE1 O 148.626 9.027 0.298 1.00 . A A . 167 GLN OE1 1 1
11 31850 1 1 168 ALA C C 149.303 3.165 5.465 1.00 . A A . 168 ALA C 1 1
11 31851 1 1 168 ALA CA C 148.430 4.150 4.682 1.00 . A A . 168 ALA CA 1 1
11 31852 1 1 168 ALA CB C 147.323 3.384 3.956 1.00 . A A . 168 ALA CB 1 1
11 31853 1 1 168 ALA H H 149.196 4.650 2.742 1.00 . A A . 168 ALA H 1 1
11 31854 1 1 168 ALA HA H 147.987 4.856 5.361 1.00 . A A . 168 ALA HA 1 1
11 31855 1 1 168 ALA HB1 H 146.422 3.981 3.943 1.00 . A A . 168 ALA HB1 1 1
11 31856 1 1 168 ALA HB2 H 147.131 2.454 4.471 1.00 . A A . 168 ALA HB2 1 1
11 31857 1 1 168 ALA HB3 H 147.632 3.179 2.942 1.00 . A A . 168 ALA HB3 1 1
11 31858 1 1 168 ALA N N 149.250 4.888 3.685 1.00 . A A . 168 ALA N 1 1
11 31859 1 1 168 ALA O O 149.171 3.023 6.665 1.00 . A A . 168 ALA O 1 1
11 31860 1 1 169 CYS C C 151.858 2.197 6.593 1.00 . A A . 169 CYS C 1 1
11 31861 1 1 169 CYS CA C 151.059 1.491 5.494 1.00 . A A . 169 CYS CA 1 1
11 31862 1 1 169 CYS CB C 152.017 0.859 4.483 1.00 . A A . 169 CYS CB 1 1
11 31863 1 1 169 CYS H H 150.269 2.602 3.826 1.00 . A A . 169 CYS H 1 1
11 31864 1 1 169 CYS HA H 150.446 0.720 5.937 1.00 . A A . 169 CYS HA 1 1
11 31865 1 1 169 CYS HB2 H 151.448 0.328 3.733 1.00 . A A . 169 CYS HB2 1 1
11 31866 1 1 169 CYS HB3 H 152.602 1.632 4.009 1.00 . A A . 169 CYS HB3 1 1
11 31867 1 1 169 CYS HG H 153.262 0.027 6.223 1.00 . A A . 169 CYS HG 1 1
11 31868 1 1 169 CYS N N 150.186 2.477 4.794 1.00 . A A . 169 CYS N 1 1
11 31869 1 1 169 CYS O O 152.089 1.650 7.654 1.00 . A A . 169 CYS O 1 1
11 31870 1 1 169 CYS SG S 153.120 -0.299 5.332 1.00 . A A . 169 CYS SG 1 1
11 31871 1 1 170 GLY C C 154.548 4.038 7.111 1.00 . A A . 170 GLY C 1 1
11 31872 1 1 170 GLY CA C 153.049 4.148 7.392 1.00 . A A . 170 GLY CA 1 1
11 31873 1 1 170 GLY H H 152.075 3.836 5.498 1.00 . A A . 170 GLY H 1 1
11 31874 1 1 170 GLY HA2 H 152.757 5.188 7.385 1.00 . A A . 170 GLY HA2 1 1
11 31875 1 1 170 GLY HA3 H 152.840 3.725 8.361 1.00 . A A . 170 GLY HA3 1 1
11 31876 1 1 170 GLY N N 152.275 3.410 6.355 1.00 . A A . 170 GLY N 1 1
11 31877 1 1 170 GLY O O 155.366 4.476 7.896 1.00 . A A . 170 GLY O 1 1
11 31878 1 1 171 LEU C C 157.001 4.734 5.722 1.00 . A A . 171 LEU C 1 1
11 31879 1 1 171 LEU CA C 156.373 3.344 5.690 1.00 . A A . 171 LEU CA 1 1
11 31880 1 1 171 LEU CB C 156.558 2.739 4.298 1.00 . A A . 171 LEU CB 1 1
11 31881 1 1 171 LEU CD1 C 156.132 0.747 2.859 1.00 . A A . 171 LEU CD1 1 1
11 31882 1 1 171 LEU CD2 C 156.529 0.455 5.307 1.00 . A A . 171 LEU CD2 1 1
11 31883 1 1 171 LEU CG C 155.904 1.360 4.241 1.00 . A A . 171 LEU CG 1 1
11 31884 1 1 171 LEU H H 154.251 3.119 5.375 1.00 . A A . 171 LEU H 1 1
11 31885 1 1 171 LEU HA H 156.850 2.714 6.427 1.00 . A A . 171 LEU HA 1 1
11 31886 1 1 171 LEU HB2 H 156.099 3.385 3.563 1.00 . A A . 171 LEU HB2 1 1
11 31887 1 1 171 LEU HB3 H 157.613 2.645 4.085 1.00 . A A . 171 LEU HB3 1 1
11 31888 1 1 171 LEU HD11 H 155.253 0.897 2.250 1.00 . A A . 171 LEU HD11 1 1
11 31889 1 1 171 LEU HD12 H 156.323 -0.311 2.960 1.00 . A A . 171 LEU HD12 1 1
11 31890 1 1 171 LEU HD13 H 156.980 1.223 2.390 1.00 . A A . 171 LEU HD13 1 1
11 31891 1 1 171 LEU HD21 H 157.563 0.731 5.452 1.00 . A A . 171 LEU HD21 1 1
11 31892 1 1 171 LEU HD22 H 156.473 -0.574 4.983 1.00 . A A . 171 LEU HD22 1 1
11 31893 1 1 171 LEU HD23 H 155.991 0.569 6.236 1.00 . A A . 171 LEU HD23 1 1
11 31894 1 1 171 LEU HG H 154.844 1.456 4.423 1.00 . A A . 171 LEU HG 1 1
11 31895 1 1 171 LEU N N 154.921 3.464 6.001 1.00 . A A . 171 LEU N 1 1
11 31896 1 1 171 LEU O O 158.127 4.908 6.146 1.00 . A A . 171 LEU O 1 1
11 31897 1 1 172 VAL C C 155.827 8.043 5.956 1.00 . A A . 172 VAL C 1 1
11 31898 1 1 172 VAL CA C 156.821 7.103 5.271 1.00 . A A . 172 VAL CA 1 1
11 31899 1 1 172 VAL CB C 157.021 7.544 3.827 1.00 . A A . 172 VAL CB 1 1
11 31900 1 1 172 VAL CG1 C 158.030 6.620 3.144 1.00 . A A . 172 VAL CG1 1 1
11 31901 1 1 172 VAL CG2 C 155.684 7.472 3.089 1.00 . A A . 172 VAL CG2 1 1
11 31902 1 1 172 VAL H H 155.380 5.563 4.933 1.00 . A A . 172 VAL H 1 1
11 31903 1 1 172 VAL HA H 157.764 7.126 5.791 1.00 . A A . 172 VAL HA 1 1
11 31904 1 1 172 VAL HB H 157.386 8.553 3.812 1.00 . A A . 172 VAL HB 1 1
11 31905 1 1 172 VAL HG11 H 158.798 7.211 2.667 1.00 . A A . 172 VAL HG11 1 1
11 31906 1 1 172 VAL HG12 H 157.523 6.022 2.402 1.00 . A A . 172 VAL HG12 1 1
11 31907 1 1 172 VAL HG13 H 158.480 5.972 3.881 1.00 . A A . 172 VAL HG13 1 1
11 31908 1 1 172 VAL HG21 H 154.985 6.885 3.667 1.00 . A A . 172 VAL HG21 1 1
11 31909 1 1 172 VAL HG22 H 155.830 7.009 2.124 1.00 . A A . 172 VAL HG22 1 1
11 31910 1 1 172 VAL HG23 H 155.292 8.469 2.954 1.00 . A A . 172 VAL HG23 1 1
11 31911 1 1 172 VAL N N 156.280 5.726 5.274 1.00 . A A . 172 VAL N 1 1
11 31912 1 1 172 VAL O O 154.631 7.833 5.913 1.00 . A A . 172 VAL O 1 1
11 31913 1 1 173 ASN C C 155.236 11.278 6.368 1.00 . A A . 173 ASN C 1 1
11 31914 1 1 173 ASN CA C 155.390 10.041 7.250 1.00 . A A . 173 ASN CA 1 1
11 31915 1 1 173 ASN CB C 155.968 10.441 8.609 1.00 . A A . 173 ASN CB 1 1
11 31916 1 1 173 ASN CG C 154.970 11.339 9.343 1.00 . A A . 173 ASN CG 1 1
11 31917 1 1 173 ASN H H 157.278 9.239 6.592 1.00 . A A . 173 ASN H 1 1
11 31918 1 1 173 ASN HA H 154.426 9.577 7.389 1.00 . A A . 173 ASN HA 1 1
11 31919 1 1 173 ASN HB2 H 156.153 9.553 9.197 1.00 . A A . 173 ASN HB2 1 1
11 31920 1 1 173 ASN HB3 H 156.894 10.977 8.465 1.00 . A A . 173 ASN HB3 1 1
11 31921 1 1 173 ASN HD21 H 153.727 9.850 9.767 1.00 . A A . 173 ASN HD21 1 1
11 31922 1 1 173 ASN HD22 H 153.246 11.378 10.328 1.00 . A A . 173 ASN HD22 1 1
11 31923 1 1 173 ASN N N 156.311 9.084 6.576 1.00 . A A . 173 ASN N 1 1
11 31924 1 1 173 ASN ND2 N 153.891 10.812 9.855 1.00 . A A . 173 ASN ND2 1 1
11 31925 1 1 173 ASN O O 156.162 12.054 6.204 1.00 . A A . 173 ASN O 1 1
11 31926 1 1 173 ASN OD1 O 155.173 12.532 9.449 1.00 . A A . 173 ASN OD1 1 1
11 31927 1 1 174 ASP C C 152.740 13.523 5.438 1.00 . A A . 174 ASP C 1 1
11 31928 1 1 174 ASP CA C 153.862 12.636 4.897 1.00 . A A . 174 ASP CA 1 1
11 31929 1 1 174 ASP CB C 153.491 12.149 3.495 1.00 . A A . 174 ASP CB 1 1
11 31930 1 1 174 ASP CG C 154.688 11.429 2.872 1.00 . A A . 174 ASP CG 1 1
11 31931 1 1 174 ASP H H 153.353 10.814 5.925 1.00 . A A . 174 ASP H 1 1
11 31932 1 1 174 ASP HA H 154.769 13.213 4.841 1.00 . A A . 174 ASP HA 1 1
11 31933 1 1 174 ASP HB2 H 152.654 11.469 3.560 1.00 . A A . 174 ASP HB2 1 1
11 31934 1 1 174 ASP HB3 H 153.222 12.994 2.880 1.00 . A A . 174 ASP HB3 1 1
11 31935 1 1 174 ASP N N 154.077 11.460 5.785 1.00 . A A . 174 ASP N 1 1
11 31936 1 1 174 ASP O O 151.580 13.336 5.129 1.00 . A A . 174 ASP O 1 1
11 31937 1 1 174 ASP OD1 O 155.783 11.589 3.384 1.00 . A A . 174 ASP OD1 1 1
11 31938 1 1 174 ASP OD2 O 154.488 10.729 1.893 1.00 . A A . 174 ASP OD2 1 1
11 31939 1 1 175 HIS C C 152.497 16.859 6.410 1.00 . A A . 175 HIS C 1 1
11 31940 1 1 175 HIS CA C 152.062 15.438 6.770 1.00 . A A . 175 HIS CA 1 1
11 31941 1 1 175 HIS CB C 151.982 15.316 8.299 1.00 . A A . 175 HIS CB 1 1
11 31942 1 1 175 HIS CD2 C 151.425 12.743 8.325 1.00 . A A . 175 HIS CD2 1 1
11 31943 1 1 175 HIS CE1 C 149.860 12.776 9.826 1.00 . A A . 175 HIS CE1 1 1
11 31944 1 1 175 HIS CG C 151.263 14.055 8.699 1.00 . A A . 175 HIS CG 1 1
11 31945 1 1 175 HIS H H 154.033 14.642 6.438 1.00 . A A . 175 HIS H 1 1
11 31946 1 1 175 HIS HA H 151.098 15.226 6.331 1.00 . A A . 175 HIS HA 1 1
11 31947 1 1 175 HIS HB2 H 152.980 15.302 8.709 1.00 . A A . 175 HIS HB2 1 1
11 31948 1 1 175 HIS HB3 H 151.446 16.166 8.695 1.00 . A A . 175 HIS HB3 1 1
11 31949 1 1 175 HIS HD2 H 152.122 12.389 7.583 1.00 . A A . 175 HIS HD2 1 1
11 31950 1 1 175 HIS HE1 H 149.089 12.465 10.515 1.00 . A A . 175 HIS HE1 1 1
11 31951 1 1 175 HIS HE2 H 150.441 10.970 8.979 1.00 . A A . 175 HIS HE2 1 1
11 31952 1 1 175 HIS N N 153.087 14.505 6.223 1.00 . A A . 175 HIS N 1 1
11 31953 1 1 175 HIS ND1 N 150.251 14.054 9.656 1.00 . A A . 175 HIS ND1 1 1
11 31954 1 1 175 HIS NE2 N 150.541 11.944 9.039 1.00 . A A . 175 HIS NE2 1 1
11 31955 1 1 175 HIS O O 152.684 17.187 5.255 1.00 . A A . 175 HIS O 1 1
11 31956 1 1 176 VAL C C 154.071 19.541 8.223 1.00 . A A . 176 VAL C 1 1
11 31957 1 1 176 VAL CA C 153.129 19.087 7.110 1.00 . A A . 176 VAL CA 1 1
11 31958 1 1 176 VAL CB C 151.922 20.020 7.047 1.00 . A A . 176 VAL CB 1 1
11 31959 1 1 176 VAL CG1 C 152.400 21.468 7.152 1.00 . A A . 176 VAL CG1 1 1
11 31960 1 1 176 VAL CG2 C 151.204 19.819 5.711 1.00 . A A . 176 VAL CG2 1 1
11 31961 1 1 176 VAL H H 152.543 17.408 8.313 1.00 . A A . 176 VAL H 1 1
11 31962 1 1 176 VAL HA H 153.653 19.112 6.165 1.00 . A A . 176 VAL HA 1 1
11 31963 1 1 176 VAL HB H 151.248 19.799 7.861 1.00 . A A . 176 VAL HB 1 1
11 31964 1 1 176 VAL HG11 H 152.430 21.761 8.191 1.00 . A A . 176 VAL HG11 1 1
11 31965 1 1 176 VAL HG12 H 151.721 22.112 6.614 1.00 . A A . 176 VAL HG12 1 1
11 31966 1 1 176 VAL HG13 H 153.390 21.551 6.725 1.00 . A A . 176 VAL HG13 1 1
11 31967 1 1 176 VAL HG21 H 151.848 20.141 4.906 1.00 . A A . 176 VAL HG21 1 1
11 31968 1 1 176 VAL HG22 H 150.295 20.401 5.700 1.00 . A A . 176 VAL HG22 1 1
11 31969 1 1 176 VAL HG23 H 150.965 18.774 5.585 1.00 . A A . 176 VAL HG23 1 1
11 31970 1 1 176 VAL N N 152.681 17.697 7.389 1.00 . A A . 176 VAL N 1 1
11 31971 1 1 176 VAL O O 153.845 19.264 9.383 1.00 . A A . 176 VAL O 1 1
11 31972 1 1 177 VAL C C 155.307 21.557 9.949 1.00 . A A . 177 VAL C 1 1
11 31973 1 1 177 VAL CA C 156.069 20.701 8.937 1.00 . A A . 177 VAL CA 1 1
11 31974 1 1 177 VAL CB C 157.184 21.531 8.296 1.00 . A A . 177 VAL CB 1 1
11 31975 1 1 177 VAL CG1 C 156.592 22.799 7.680 1.00 . A A . 177 VAL CG1 1 1
11 31976 1 1 177 VAL CG2 C 158.209 21.917 9.366 1.00 . A A . 177 VAL CG2 1 1
11 31977 1 1 177 VAL H H 155.291 20.447 6.943 1.00 . A A . 177 VAL H 1 1
11 31978 1 1 177 VAL HA H 156.498 19.846 9.440 1.00 . A A . 177 VAL HA 1 1
11 31979 1 1 177 VAL HB H 157.668 20.949 7.525 1.00 . A A . 177 VAL HB 1 1
11 31980 1 1 177 VAL HG11 H 156.858 23.652 8.287 1.00 . A A . 177 VAL HG11 1 1
11 31981 1 1 177 VAL HG12 H 155.516 22.710 7.635 1.00 . A A . 177 VAL HG12 1 1
11 31982 1 1 177 VAL HG13 H 156.984 22.931 6.682 1.00 . A A . 177 VAL HG13 1 1
11 31983 1 1 177 VAL HG21 H 158.739 21.034 9.692 1.00 . A A . 177 VAL HG21 1 1
11 31984 1 1 177 VAL HG22 H 157.701 22.363 10.208 1.00 . A A . 177 VAL HG22 1 1
11 31985 1 1 177 VAL HG23 H 158.911 22.625 8.953 1.00 . A A . 177 VAL HG23 1 1
11 31986 1 1 177 VAL N N 155.124 20.234 7.885 1.00 . A A . 177 VAL N 1 1
11 31987 1 1 177 VAL O O 155.372 22.770 9.927 1.00 . A A . 177 VAL O 1 1
11 31988 1 1 178 GLY C C 152.390 21.133 11.948 1.00 . A A . 178 GLY C 1 1
11 31989 1 1 178 GLY CA C 153.808 21.700 11.847 1.00 . A A . 178 GLY CA 1 1
11 31990 1 1 178 GLY H H 154.542 19.952 10.830 1.00 . A A . 178 GLY H 1 1
11 31991 1 1 178 GLY HA2 H 154.298 21.622 12.807 1.00 . A A . 178 GLY HA2 1 1
11 31992 1 1 178 GLY HA3 H 153.757 22.737 11.552 1.00 . A A . 178 GLY HA3 1 1
11 31993 1 1 178 GLY N N 154.581 20.932 10.834 1.00 . A A . 178 GLY N 1 1
11 31994 1 1 178 GLY O O 151.511 21.745 12.520 1.00 . A A . 178 GLY O 1 1
11 31995 1 1 179 CYS C C 150.454 19.071 12.944 1.00 . A A . 179 CYS C 1 1
11 31996 1 1 179 CYS CA C 150.791 19.367 11.480 1.00 . A A . 179 CYS CA 1 1
11 31997 1 1 179 CYS CB C 150.755 18.063 10.671 1.00 . A A . 179 CYS CB 1 1
11 31998 1 1 179 CYS H H 152.880 19.485 10.949 1.00 . A A . 179 CYS H 1 1
11 31999 1 1 179 CYS HA H 150.069 20.062 11.077 1.00 . A A . 179 CYS HA 1 1
11 32000 1 1 179 CYS HB2 H 150.892 18.287 9.624 1.00 . A A . 179 CYS HB2 1 1
11 32001 1 1 179 CYS HB3 H 151.548 17.410 11.005 1.00 . A A . 179 CYS HB3 1 1
11 32002 1 1 179 CYS N N 152.157 19.967 11.404 1.00 . A A . 179 CYS N 1 1
11 32003 1 1 179 CYS O O 149.885 18.050 13.266 1.00 . A A . 179 CYS O 1 1
11 32004 1 1 179 CYS SG S 149.155 17.239 10.906 1.00 . A A . 179 CYS SG 1 1
11 32005 1 1 180 CYS C C 151.151 18.427 15.740 1.00 . A A . 180 CYS C 1 1
11 32006 1 1 180 CYS CA C 150.506 19.738 15.277 1.00 . A A . 180 CYS CA 1 1
11 32007 1 1 180 CYS CB C 148.991 19.661 15.481 1.00 . A A . 180 CYS CB 1 1
11 32008 1 1 180 CYS H H 151.257 20.783 13.547 1.00 . A A . 180 CYS H 1 1
11 32009 1 1 180 CYS HA H 150.905 20.556 15.856 1.00 . A A . 180 CYS HA 1 1
11 32010 1 1 180 CYS HB2 H 148.508 19.490 14.531 1.00 . A A . 180 CYS HB2 1 1
11 32011 1 1 180 CYS HB3 H 148.760 18.848 16.153 1.00 . A A . 180 CYS HB3 1 1
11 32012 1 1 180 CYS HG H 149.163 21.745 16.429 1.00 . A A . 180 CYS HG 1 1
11 32013 1 1 180 CYS N N 150.802 19.962 13.832 1.00 . A A . 180 CYS N 1 1
11 32014 1 1 180 CYS O O 152.128 18.422 16.462 1.00 . A A . 180 CYS O 1 1
11 32015 1 1 180 CYS SG S 148.397 21.217 16.190 1.00 . A A . 180 CYS SG 1 1
11 32016 1 1 181 CYS C C 152.612 15.866 15.275 1.00 . A A . 181 CYS C 1 1
11 32017 1 1 181 CYS CA C 151.160 15.999 15.744 1.00 . A A . 181 CYS CA 1 1
11 32018 1 1 181 CYS CB C 150.323 14.879 15.125 1.00 . A A . 181 CYS CB 1 1
11 32019 1 1 181 CYS H H 149.814 17.350 14.760 1.00 . A A . 181 CYS H 1 1
11 32020 1 1 181 CYS HA H 151.121 15.920 16.817 1.00 . A A . 181 CYS HA 1 1
11 32021 1 1 181 CYS HB2 H 149.727 14.408 15.893 1.00 . A A . 181 CYS HB2 1 1
11 32022 1 1 181 CYS HB3 H 149.672 15.291 14.367 1.00 . A A . 181 CYS HB3 1 1
11 32023 1 1 181 CYS HG H 150.891 12.886 14.134 1.00 . A A . 181 CYS HG 1 1
11 32024 1 1 181 CYS N N 150.603 17.317 15.334 1.00 . A A . 181 CYS N 1 1
11 32025 1 1 181 CYS O O 153.387 15.130 15.854 1.00 . A A . 181 CYS O 1 1
11 32026 1 1 181 CYS SG S 151.420 13.650 14.374 1.00 . A A . 181 CYS SG 1 1
11 32027 1 1 182 TYR C C 155.040 17.848 13.689 1.00 . A A . 182 TYR C 1 1
11 32028 1 1 182 TYR CA C 154.394 16.458 13.729 1.00 . A A . 182 TYR CA 1 1
11 32029 1 1 182 TYR CB C 154.381 15.859 12.317 1.00 . A A . 182 TYR CB 1 1
11 32030 1 1 182 TYR CD1 C 156.876 15.469 12.341 1.00 . A A . 182 TYR CD1 1 1
11 32031 1 1 182 TYR CD2 C 155.897 16.635 10.453 1.00 . A A . 182 TYR CD2 1 1
11 32032 1 1 182 TYR CE1 C 158.143 15.591 11.758 1.00 . A A . 182 TYR CE1 1 1
11 32033 1 1 182 TYR CE2 C 157.165 16.757 9.871 1.00 . A A . 182 TYR CE2 1 1
11 32034 1 1 182 TYR CG C 155.751 15.991 11.689 1.00 . A A . 182 TYR CG 1 1
11 32035 1 1 182 TYR CZ C 158.288 16.235 10.524 1.00 . A A . 182 TYR CZ 1 1
11 32036 1 1 182 TYR H H 152.347 17.144 13.774 1.00 . A A . 182 TYR H 1 1
11 32037 1 1 182 TYR HA H 154.965 15.818 14.383 1.00 . A A . 182 TYR HA 1 1
11 32038 1 1 182 TYR HB2 H 154.111 14.815 12.374 1.00 . A A . 182 TYR HB2 1 1
11 32039 1 1 182 TYR HB3 H 153.658 16.385 11.712 1.00 . A A . 182 TYR HB3 1 1
11 32040 1 1 182 TYR HD1 H 156.767 14.971 13.293 1.00 . A A . 182 TYR HD1 1 1
11 32041 1 1 182 TYR HD2 H 155.031 17.037 9.946 1.00 . A A . 182 TYR HD2 1 1
11 32042 1 1 182 TYR HE1 H 159.010 15.188 12.261 1.00 . A A . 182 TYR HE1 1 1
11 32043 1 1 182 TYR HE2 H 157.275 17.254 8.919 1.00 . A A . 182 TYR HE2 1 1
11 32044 1 1 182 TYR HH H 159.599 15.713 9.239 1.00 . A A . 182 TYR HH 1 1
11 32045 1 1 182 TYR N N 152.988 16.560 14.231 1.00 . A A . 182 TYR N 1 1
11 32046 1 1 182 TYR O O 155.109 18.477 12.653 1.00 . A A . 182 TYR O 1 1
11 32047 1 1 182 TYR OH O 159.537 16.355 9.950 1.00 . A A . 182 TYR OH 1 1
11 32048 1 1 183 PRO C C 157.529 19.678 14.213 1.00 . A A . 183 PRO C 1 1
11 32049 1 1 183 PRO CA C 156.170 19.655 14.916 1.00 . A A . 183 PRO CA 1 1
11 32050 1 1 183 PRO CB C 156.352 19.883 16.425 1.00 . A A . 183 PRO CB 1 1
11 32051 1 1 183 PRO CD C 155.482 17.638 16.110 1.00 . A A . 183 PRO CD 1 1
11 32052 1 1 183 PRO CG C 155.614 18.779 17.114 1.00 . A A . 183 PRO CG 1 1
11 32053 1 1 183 PRO HA H 155.526 20.419 14.512 1.00 . A A . 183 PRO HA 1 1
11 32054 1 1 183 PRO HB2 H 157.402 19.845 16.680 1.00 . A A . 183 PRO HB2 1 1
11 32055 1 1 183 PRO HB3 H 155.935 20.837 16.709 1.00 . A A . 183 PRO HB3 1 1
11 32056 1 1 183 PRO HD2 H 156.313 16.953 16.204 1.00 . A A . 183 PRO HD2 1 1
11 32057 1 1 183 PRO HD3 H 154.547 17.126 16.242 1.00 . A A . 183 PRO HD3 1 1
11 32058 1 1 183 PRO HG2 H 156.170 18.450 17.981 1.00 . A A . 183 PRO HG2 1 1
11 32059 1 1 183 PRO HG3 H 154.633 19.117 17.409 1.00 . A A . 183 PRO HG3 1 1
11 32060 1 1 183 PRO N N 155.513 18.321 14.814 1.00 . A A . 183 PRO N 1 1
11 32061 1 1 183 PRO O O 158.025 20.719 13.830 1.00 . A A . 183 PRO O 1 1
11 32062 1 1 184 GLY C C 160.567 18.552 14.439 1.00 . A A . 184 GLY C 1 1
11 32063 1 1 184 GLY CA C 159.468 18.488 13.378 1.00 . A A . 184 GLY CA 1 1
11 32064 1 1 184 GLY H H 157.723 17.708 14.369 1.00 . A A . 184 GLY H 1 1
11 32065 1 1 184 GLY HA2 H 159.557 17.568 12.818 1.00 . A A . 184 GLY HA2 1 1
11 32066 1 1 184 GLY HA3 H 159.567 19.330 12.710 1.00 . A A . 184 GLY HA3 1 1
11 32067 1 1 184 GLY N N 158.138 18.535 14.047 1.00 . A A . 184 GLY N 1 1
11 32068 1 1 184 GLY O O 161.733 18.685 14.132 1.00 . A A . 184 GLY O 1 1
11 32069 1 1 185 ASN C C 161.782 19.929 16.878 1.00 . A A . 185 ASN C 1 1
11 32070 1 1 185 ASN CA C 161.207 18.514 16.786 1.00 . A A . 185 ASN CA 1 1
11 32071 1 1 185 ASN CB C 162.321 17.490 16.510 1.00 . A A . 185 ASN CB 1 1
11 32072 1 1 185 ASN CG C 163.624 18.200 16.128 1.00 . A A . 185 ASN CG 1 1
11 32073 1 1 185 ASN H H 159.248 18.352 15.907 1.00 . A A . 185 ASN H 1 1
11 32074 1 1 185 ASN HA H 160.723 18.274 17.718 1.00 . A A . 185 ASN HA 1 1
11 32075 1 1 185 ASN HB2 H 162.486 16.896 17.397 1.00 . A A . 185 ASN HB2 1 1
11 32076 1 1 185 ASN HB3 H 162.017 16.843 15.700 1.00 . A A . 185 ASN HB3 1 1
11 32077 1 1 185 ASN HD21 H 164.744 17.086 17.330 1.00 . A A . 185 ASN HD21 1 1
11 32078 1 1 185 ASN HD22 H 165.583 18.267 16.445 1.00 . A A . 185 ASN HD22 1 1
11 32079 1 1 185 ASN N N 160.197 18.458 15.688 1.00 . A A . 185 ASN N 1 1
11 32080 1 1 185 ASN ND2 N 164.743 17.819 16.680 1.00 . A A . 185 ASN ND2 1 1
11 32081 1 1 185 ASN O O 162.828 20.159 17.454 1.00 . A A . 185 ASN O 1 1
11 32082 1 1 185 ASN OD1 O 163.627 19.110 15.323 1.00 . A A . 185 ASN OD1 1 1
11 32083 1 1 186 LYS C C 160.434 23.199 16.870 1.00 . A A . 186 LYS C 1 1
11 32084 1 1 186 LYS CA C 161.566 22.291 16.379 1.00 . A A . 186 LYS CA 1 1
11 32085 1 1 186 LYS CB C 162.008 22.733 14.982 1.00 . A A . 186 LYS CB 1 1
11 32086 1 1 186 LYS CD C 163.357 24.406 13.708 1.00 . A A . 186 LYS CD 1 1
11 32087 1 1 186 LYS CE C 164.578 25.316 13.852 1.00 . A A . 186 LYS CE 1 1
11 32088 1 1 186 LYS CG C 162.857 24.000 15.095 1.00 . A A . 186 LYS CG 1 1
11 32089 1 1 186 LYS H H 160.242 20.670 15.885 1.00 . A A . 186 LYS H 1 1
11 32090 1 1 186 LYS HA H 162.401 22.361 17.057 1.00 . A A . 186 LYS HA 1 1
11 32091 1 1 186 LYS HB2 H 162.591 21.947 14.523 1.00 . A A . 186 LYS HB2 1 1
11 32092 1 1 186 LYS HB3 H 161.138 22.938 14.376 1.00 . A A . 186 LYS HB3 1 1
11 32093 1 1 186 LYS HD2 H 163.630 23.522 13.150 1.00 . A A . 186 LYS HD2 1 1
11 32094 1 1 186 LYS HD3 H 162.575 24.937 13.185 1.00 . A A . 186 LYS HD3 1 1
11 32095 1 1 186 LYS HE2 H 164.755 25.832 12.920 1.00 . A A . 186 LYS HE2 1 1
11 32096 1 1 186 LYS HE3 H 164.398 26.039 14.635 1.00 . A A . 186 LYS HE3 1 1
11 32097 1 1 186 LYS HG2 H 162.260 24.797 15.512 1.00 . A A . 186 LYS HG2 1 1
11 32098 1 1 186 LYS HG3 H 163.703 23.809 15.738 1.00 . A A . 186 LYS HG3 1 1
11 32099 1 1 186 LYS HZ1 H 165.658 24.104 15.156 1.00 . A A . 186 LYS HZ1 1 1
11 32100 1 1 186 LYS HZ2 H 166.624 25.092 14.169 1.00 . A A . 186 LYS HZ2 1 1
11 32101 1 1 186 LYS HZ3 H 165.869 23.717 13.518 1.00 . A A . 186 LYS HZ3 1 1
11 32102 1 1 186 LYS N N 161.087 20.882 16.326 1.00 . A A . 186 LYS N 1 1
11 32103 1 1 186 LYS NZ N 165.772 24.495 14.200 1.00 . A A . 186 LYS NZ 1 1
11 32104 1 1 186 LYS O O 159.767 23.850 16.091 1.00 . A A . 186 LYS O 1 1
11 32105 1 1 187 PRO C C 159.215 25.534 18.304 1.00 . A A . 187 PRO C 1 1
11 32106 1 1 187 PRO CA C 159.158 24.079 18.780 1.00 . A A . 187 PRO CA 1 1
11 32107 1 1 187 PRO CB C 159.454 23.997 20.279 1.00 . A A . 187 PRO CB 1 1
11 32108 1 1 187 PRO CD C 160.984 22.483 19.166 1.00 . A A . 187 PRO CD 1 1
11 32109 1 1 187 PRO CG C 160.217 22.728 20.465 1.00 . A A . 187 PRO CG 1 1
11 32110 1 1 187 PRO HA H 158.187 23.659 18.582 1.00 . A A . 187 PRO HA 1 1
11 32111 1 1 187 PRO HB2 H 160.051 24.844 20.588 1.00 . A A . 187 PRO HB2 1 1
11 32112 1 1 187 PRO HB3 H 158.534 23.960 20.842 1.00 . A A . 187 PRO HB3 1 1
11 32113 1 1 187 PRO HD2 H 161.994 22.861 19.247 1.00 . A A . 187 PRO HD2 1 1
11 32114 1 1 187 PRO HD3 H 160.988 21.433 18.918 1.00 . A A . 187 PRO HD3 1 1
11 32115 1 1 187 PRO HG2 H 160.907 22.830 21.293 1.00 . A A . 187 PRO HG2 1 1
11 32116 1 1 187 PRO HG3 H 159.538 21.909 20.645 1.00 . A A . 187 PRO HG3 1 1
11 32117 1 1 187 PRO N N 160.225 23.239 18.158 1.00 . A A . 187 PRO N 1 1
11 32118 1 1 187 PRO O O 160.277 25.957 17.877 1.00 . A A . 187 PRO O 1 1
11 32119 1 1 187 PRO OXT O 158.196 26.201 18.377 1.00 . A A . 187 PRO OXT 1 1
11 32120 2 2 1 ZN ZN ZN 148.852 15.478 9.453 1.00 . B A . 188 ZN ZN 1 1
12 32121 1 1 1 MET C C 147.783 24.180 13.859 1.00 . A A . 1 MET C 1 1
12 32122 1 1 1 MET CA C 148.049 24.323 15.357 1.00 . A A . 1 MET CA 1 1
12 32123 1 1 1 MET CB C 147.513 23.095 16.096 1.00 . A A . 1 MET CB 1 1
12 32124 1 1 1 MET CE C 148.209 20.242 17.378 1.00 . A A . 1 MET CE 1 1
12 32125 1 1 1 MET CG C 148.239 22.958 17.434 1.00 . A A . 1 MET CG 1 1
12 32126 1 1 1 MET H1 H 146.804 25.301 16.708 1.00 . A A . 1 MET H1 1 1
12 32127 1 1 1 MET H2 H 146.760 25.942 15.135 1.00 . A A . 1 MET H2 1 1
12 32128 1 1 1 MET H3 H 148.092 26.250 16.145 1.00 . A A . 1 MET H3 1 1
12 32129 1 1 1 MET HA H 149.113 24.403 15.524 1.00 . A A . 1 MET HA 1 1
12 32130 1 1 1 MET HB2 H 146.452 23.212 16.268 1.00 . A A . 1 MET HB2 1 1
12 32131 1 1 1 MET HB3 H 147.687 22.211 15.501 1.00 . A A . 1 MET HB3 1 1
12 32132 1 1 1 MET HE1 H 148.174 19.320 17.943 1.00 . A A . 1 MET HE1 1 1
12 32133 1 1 1 MET HE2 H 149.232 20.464 17.120 1.00 . A A . 1 MET HE2 1 1
12 32134 1 1 1 MET HE3 H 147.624 20.140 16.476 1.00 . A A . 1 MET HE3 1 1
12 32135 1 1 1 MET HG2 H 149.286 22.764 17.249 1.00 . A A . 1 MET HG2 1 1
12 32136 1 1 1 MET HG3 H 148.136 23.874 17.995 1.00 . A A . 1 MET HG3 1 1
12 32137 1 1 1 MET N N 147.376 25.546 15.875 1.00 . A A . 1 MET N 1 1
12 32138 1 1 1 MET O O 146.755 24.587 13.357 1.00 . A A . 1 MET O 1 1
12 32139 1 1 1 MET SD S 147.529 21.585 18.378 1.00 . A A . 1 MET SD 1 1
12 32140 1 1 2 GLU C C 148.192 21.954 11.391 1.00 . A A . 2 GLU C 1 1
12 32141 1 1 2 GLU CA C 148.518 23.419 11.678 1.00 . A A . 2 GLU CA 1 1
12 32142 1 1 2 GLU CB C 149.796 23.813 10.936 1.00 . A A . 2 GLU CB 1 1
12 32143 1 1 2 GLU CD C 150.857 24.013 8.679 1.00 . A A . 2 GLU CD 1 1
12 32144 1 1 2 GLU CG C 149.549 23.746 9.426 1.00 . A A . 2 GLU CG 1 1
12 32145 1 1 2 GLU H H 149.526 23.276 13.577 1.00 . A A . 2 GLU H 1 1
12 32146 1 1 2 GLU HA H 147.700 24.039 11.341 1.00 . A A . 2 GLU HA 1 1
12 32147 1 1 2 GLU HB2 H 150.076 24.820 11.211 1.00 . A A . 2 GLU HB2 1 1
12 32148 1 1 2 GLU HB3 H 150.591 23.133 11.199 1.00 . A A . 2 GLU HB3 1 1
12 32149 1 1 2 GLU HG2 H 149.178 22.766 9.164 1.00 . A A . 2 GLU HG2 1 1
12 32150 1 1 2 GLU HG3 H 148.821 24.493 9.147 1.00 . A A . 2 GLU HG3 1 1
12 32151 1 1 2 GLU N N 148.707 23.599 13.145 1.00 . A A . 2 GLU N 1 1
12 32152 1 1 2 GLU O O 148.618 21.063 12.099 1.00 . A A . 2 GLU O 1 1
12 32153 1 1 2 GLU OE1 O 151.868 24.187 9.339 1.00 . A A . 2 GLU OE1 1 1
12 32154 1 1 2 GLU OE2 O 150.826 24.037 7.460 1.00 . A A . 2 GLU OE2 1 1
12 32155 1 1 3 ARG C C 147.329 20.054 8.537 1.00 . A A . 3 ARG C 1 1
12 32156 1 1 3 ARG CA C 147.074 20.296 10.023 1.00 . A A . 3 ARG CA 1 1
12 32157 1 1 3 ARG CB C 145.594 20.070 10.337 1.00 . A A . 3 ARG CB 1 1
12 32158 1 1 3 ARG CD C 143.326 21.067 10.048 1.00 . A A . 3 ARG CD 1 1
12 32159 1 1 3 ARG CG C 144.738 20.988 9.462 1.00 . A A . 3 ARG CG 1 1
12 32160 1 1 3 ARG CZ C 142.426 21.525 7.822 1.00 . A A . 3 ARG CZ 1 1
12 32161 1 1 3 ARG H H 147.102 22.437 9.807 1.00 . A A . 3 ARG H 1 1
12 32162 1 1 3 ARG HA H 147.675 19.616 10.608 1.00 . A A . 3 ARG HA 1 1
12 32163 1 1 3 ARG HB2 H 145.338 19.040 10.138 1.00 . A A . 3 ARG HB2 1 1
12 32164 1 1 3 ARG HB3 H 145.408 20.292 11.377 1.00 . A A . 3 ARG HB3 1 1
12 32165 1 1 3 ARG HD2 H 143.194 20.275 10.766 1.00 . A A . 3 ARG HD2 1 1
12 32166 1 1 3 ARG HD3 H 143.197 22.022 10.545 1.00 . A A . 3 ARG HD3 1 1
12 32167 1 1 3 ARG HE H 141.550 20.294 9.105 1.00 . A A . 3 ARG HE 1 1
12 32168 1 1 3 ARG HG2 H 145.181 21.974 9.446 1.00 . A A . 3 ARG HG2 1 1
12 32169 1 1 3 ARG HG3 H 144.693 20.592 8.459 1.00 . A A . 3 ARG HG3 1 1
12 32170 1 1 3 ARG HH11 H 144.048 22.561 8.362 1.00 . A A . 3 ARG HH11 1 1
12 32171 1 1 3 ARG HH12 H 143.477 22.852 6.757 1.00 . A A . 3 ARG HH12 1 1
12 32172 1 1 3 ARG HH21 H 140.798 20.676 7.024 1.00 . A A . 3 ARG HH21 1 1
12 32173 1 1 3 ARG HH22 H 141.642 21.789 5.999 1.00 . A A . 3 ARG HH22 1 1
12 32174 1 1 3 ARG N N 147.436 21.701 10.360 1.00 . A A . 3 ARG N 1 1
12 32175 1 1 3 ARG NE N 142.307 20.900 8.964 1.00 . A A . 3 ARG NE 1 1
12 32176 1 1 3 ARG NH1 N 143.393 22.378 7.633 1.00 . A A . 3 ARG NH1 1 1
12 32177 1 1 3 ARG NH2 N 141.554 21.314 6.874 1.00 . A A . 3 ARG NH2 1 1
12 32178 1 1 3 ARG O O 147.330 20.974 7.743 1.00 . A A . 3 ARG O 1 1
12 32179 1 1 4 CYS C C 146.803 17.487 6.221 1.00 . A A . 4 CYS C 1 1
12 32180 1 1 4 CYS CA C 147.812 18.522 6.720 1.00 . A A . 4 CYS CA 1 1
12 32181 1 1 4 CYS CB C 149.243 17.996 6.556 1.00 . A A . 4 CYS CB 1 1
12 32182 1 1 4 CYS H H 147.549 18.099 8.815 1.00 . A A . 4 CYS H 1 1
12 32183 1 1 4 CYS HA H 147.701 19.426 6.139 1.00 . A A . 4 CYS HA 1 1
12 32184 1 1 4 CYS HB2 H 149.626 18.301 5.593 1.00 . A A . 4 CYS HB2 1 1
12 32185 1 1 4 CYS HB3 H 149.862 18.408 7.338 1.00 . A A . 4 CYS HB3 1 1
12 32186 1 1 4 CYS N N 147.551 18.824 8.155 1.00 . A A . 4 CYS N 1 1
12 32187 1 1 4 CYS O O 145.715 17.364 6.748 1.00 . A A . 4 CYS O 1 1
12 32188 1 1 4 CYS SG S 149.273 16.190 6.656 1.00 . A A . 4 CYS SG 1 1
12 32189 1 1 5 GLY C C 145.575 16.341 3.388 1.00 . A A . 5 GLY C 1 1
12 32190 1 1 5 GLY CA C 146.200 15.755 4.648 1.00 . A A . 5 GLY CA 1 1
12 32191 1 1 5 GLY H H 148.020 16.890 4.777 1.00 . A A . 5 GLY H 1 1
12 32192 1 1 5 GLY HA2 H 146.733 14.846 4.407 1.00 . A A . 5 GLY HA2 1 1
12 32193 1 1 5 GLY HA3 H 145.425 15.546 5.370 1.00 . A A . 5 GLY HA3 1 1
12 32194 1 1 5 GLY N N 147.145 16.761 5.197 1.00 . A A . 5 GLY N 1 1
12 32195 1 1 5 GLY O O 144.804 15.702 2.700 1.00 . A A . 5 GLY O 1 1
12 32196 1 1 6 TRP C C 143.850 18.107 1.878 1.00 . A A . 6 TRP C 1 1
12 32197 1 1 6 TRP CA C 145.375 18.214 1.860 1.00 . A A . 6 TRP CA 1 1
12 32198 1 1 6 TRP CB C 145.936 17.530 0.605 1.00 . A A . 6 TRP CB 1 1
12 32199 1 1 6 TRP CD1 C 147.979 16.693 1.865 1.00 . A A . 6 TRP CD1 1 1
12 32200 1 1 6 TRP CD2 C 147.084 15.130 0.517 1.00 . A A . 6 TRP CD2 1 1
12 32201 1 1 6 TRP CE2 C 148.194 14.529 1.156 1.00 . A A . 6 TRP CE2 1 1
12 32202 1 1 6 TRP CE3 C 146.341 14.356 -0.393 1.00 . A A . 6 TRP CE3 1 1
12 32203 1 1 6 TRP CG C 146.961 16.502 0.989 1.00 . A A . 6 TRP CG 1 1
12 32204 1 1 6 TRP CH2 C 147.807 12.452 -0.010 1.00 . A A . 6 TRP CH2 1 1
12 32205 1 1 6 TRP CZ2 C 148.555 13.207 0.899 1.00 . A A . 6 TRP CZ2 1 1
12 32206 1 1 6 TRP CZ3 C 146.703 13.026 -0.654 1.00 . A A . 6 TRP CZ3 1 1
12 32207 1 1 6 TRP H H 146.554 18.048 3.649 1.00 . A A . 6 TRP H 1 1
12 32208 1 1 6 TRP HA H 145.658 19.256 1.856 1.00 . A A . 6 TRP HA 1 1
12 32209 1 1 6 TRP HB2 H 145.131 17.048 0.070 1.00 . A A . 6 TRP HB2 1 1
12 32210 1 1 6 TRP HB3 H 146.395 18.271 -0.032 1.00 . A A . 6 TRP HB3 1 1
12 32211 1 1 6 TRP HD1 H 148.180 17.607 2.403 1.00 . A A . 6 TRP HD1 1 1
12 32212 1 1 6 TRP HE1 H 149.489 15.388 2.554 1.00 . A A . 6 TRP HE1 1 1
12 32213 1 1 6 TRP HE3 H 145.489 14.789 -0.895 1.00 . A A . 6 TRP HE3 1 1
12 32214 1 1 6 TRP HH2 H 148.079 11.428 -0.216 1.00 . A A . 6 TRP HH2 1 1
12 32215 1 1 6 TRP HZ2 H 149.406 12.770 1.399 1.00 . A A . 6 TRP HZ2 1 1
12 32216 1 1 6 TRP HZ3 H 146.126 12.441 -1.356 1.00 . A A . 6 TRP HZ3 1 1
12 32217 1 1 6 TRP N N 145.922 17.562 3.078 1.00 . A A . 6 TRP N 1 1
12 32218 1 1 6 TRP NE1 N 148.704 15.519 1.975 1.00 . A A . 6 TRP NE1 1 1
12 32219 1 1 6 TRP O O 143.179 18.490 0.940 1.00 . A A . 6 TRP O 1 1
12 32220 1 1 7 VAL C C 141.195 18.861 3.120 1.00 . A A . 7 VAL C 1 1
12 32221 1 1 7 VAL CA C 141.819 17.467 3.031 1.00 . A A . 7 VAL CA 1 1
12 32222 1 1 7 VAL CB C 141.470 16.681 4.290 1.00 . A A . 7 VAL CB 1 1
12 32223 1 1 7 VAL CG1 C 142.103 15.289 4.224 1.00 . A A . 7 VAL CG1 1 1
12 32224 1 1 7 VAL CG2 C 142.016 17.432 5.505 1.00 . A A . 7 VAL CG2 1 1
12 32225 1 1 7 VAL H H 143.856 17.295 3.695 1.00 . A A . 7 VAL H 1 1
12 32226 1 1 7 VAL HA H 141.442 16.950 2.162 1.00 . A A . 7 VAL HA 1 1
12 32227 1 1 7 VAL HB H 140.400 16.588 4.372 1.00 . A A . 7 VAL HB 1 1
12 32228 1 1 7 VAL HG11 H 143.178 15.380 4.280 1.00 . A A . 7 VAL HG11 1 1
12 32229 1 1 7 VAL HG12 H 141.829 14.812 3.295 1.00 . A A . 7 VAL HG12 1 1
12 32230 1 1 7 VAL HG13 H 141.750 14.694 5.053 1.00 . A A . 7 VAL HG13 1 1
12 32231 1 1 7 VAL HG21 H 142.789 18.115 5.187 1.00 . A A . 7 VAL HG21 1 1
12 32232 1 1 7 VAL HG22 H 142.430 16.726 6.209 1.00 . A A . 7 VAL HG22 1 1
12 32233 1 1 7 VAL HG23 H 141.217 17.987 5.974 1.00 . A A . 7 VAL HG23 1 1
12 32234 1 1 7 VAL N N 143.297 17.594 2.944 1.00 . A A . 7 VAL N 1 1
12 32235 1 1 7 VAL O O 141.576 19.669 3.944 1.00 . A A . 7 VAL O 1 1
12 32236 1 1 8 SER C C 138.320 20.428 3.174 1.00 . A A . 8 SER C 1 1
12 32237 1 1 8 SER CA C 139.598 20.496 2.333 1.00 . A A . 8 SER CA 1 1
12 32238 1 1 8 SER CB C 139.253 20.948 0.914 1.00 . A A . 8 SER CB 1 1
12 32239 1 1 8 SER H H 139.941 18.489 1.626 1.00 . A A . 8 SER H 1 1
12 32240 1 1 8 SER HA H 140.283 21.203 2.778 1.00 . A A . 8 SER HA 1 1
12 32241 1 1 8 SER HB2 H 138.940 20.099 0.329 1.00 . A A . 8 SER HB2 1 1
12 32242 1 1 8 SER HB3 H 138.449 21.671 0.953 1.00 . A A . 8 SER HB3 1 1
12 32243 1 1 8 SER HG H 140.394 22.471 0.508 1.00 . A A . 8 SER HG 1 1
12 32244 1 1 8 SER N N 140.239 19.152 2.283 1.00 . A A . 8 SER N 1 1
12 32245 1 1 8 SER O O 138.124 21.209 4.084 1.00 . A A . 8 SER O 1 1
12 32246 1 1 8 SER OG O 140.403 21.531 0.315 1.00 . A A . 8 SER OG 1 1
12 32247 1 1 9 GLN C C 135.846 17.921 3.899 1.00 . A A . 9 GLN C 1 1
12 32248 1 1 9 GLN CA C 136.182 19.395 3.656 1.00 . A A . 9 GLN CA 1 1
12 32249 1 1 9 GLN CB C 135.044 20.064 2.885 1.00 . A A . 9 GLN CB 1 1
12 32250 1 1 9 GLN CD C 134.148 22.263 2.100 1.00 . A A . 9 GLN CD 1 1
12 32251 1 1 9 GLN CG C 135.358 21.552 2.708 1.00 . A A . 9 GLN CG 1 1
12 32252 1 1 9 GLN H H 137.622 18.886 2.136 1.00 . A A . 9 GLN H 1 1
12 32253 1 1 9 GLN HA H 136.308 19.891 4.607 1.00 . A A . 9 GLN HA 1 1
12 32254 1 1 9 GLN HB2 H 134.941 19.597 1.916 1.00 . A A . 9 GLN HB2 1 1
12 32255 1 1 9 GLN HB3 H 134.122 19.957 3.438 1.00 . A A . 9 GLN HB3 1 1
12 32256 1 1 9 GLN HE21 H 135.000 22.502 0.322 1.00 . A A . 9 GLN HE21 1 1
12 32257 1 1 9 GLN HE22 H 133.424 23.118 0.460 1.00 . A A . 9 GLN HE22 1 1
12 32258 1 1 9 GLN HG2 H 135.588 21.988 3.669 1.00 . A A . 9 GLN HG2 1 1
12 32259 1 1 9 GLN HG3 H 136.207 21.665 2.050 1.00 . A A . 9 GLN HG3 1 1
12 32260 1 1 9 GLN N N 137.447 19.504 2.875 1.00 . A A . 9 GLN N 1 1
12 32261 1 1 9 GLN NE2 N 134.194 22.660 0.858 1.00 . A A . 9 GLN NE2 1 1
12 32262 1 1 9 GLN O O 136.511 17.037 3.397 1.00 . A A . 9 GLN O 1 1
12 32263 1 1 9 GLN OE1 O 133.151 22.463 2.764 1.00 . A A . 9 GLN OE1 1 1
12 32264 1 1 10 ASP C C 135.271 15.721 6.143 1.00 . A A . 10 ASP C 1 1
12 32265 1 1 10 ASP CA C 134.431 16.248 4.972 1.00 . A A . 10 ASP CA 1 1
12 32266 1 1 10 ASP CB C 134.657 15.370 3.736 1.00 . A A . 10 ASP CB 1 1
12 32267 1 1 10 ASP CG C 133.624 14.242 3.717 1.00 . A A . 10 ASP CG 1 1
12 32268 1 1 10 ASP H H 134.314 18.397 5.071 1.00 . A A . 10 ASP H 1 1
12 32269 1 1 10 ASP HA H 133.384 16.220 5.237 1.00 . A A . 10 ASP HA 1 1
12 32270 1 1 10 ASP HB2 H 134.551 15.972 2.843 1.00 . A A . 10 ASP HB2 1 1
12 32271 1 1 10 ASP HB3 H 135.649 14.946 3.768 1.00 . A A . 10 ASP HB3 1 1
12 32272 1 1 10 ASP N N 134.824 17.659 4.675 1.00 . A A . 10 ASP N 1 1
12 32273 1 1 10 ASP O O 136.302 15.109 5.950 1.00 . A A . 10 ASP O 1 1
12 32274 1 1 10 ASP OD1 O 133.737 13.348 4.540 1.00 . A A . 10 ASP OD1 1 1
12 32275 1 1 10 ASP OD2 O 132.738 14.292 2.881 1.00 . A A . 10 ASP OD2 1 1
12 32276 1 1 11 PRO C C 135.914 14.028 8.539 1.00 . A A . 11 PRO C 1 1
12 32277 1 1 11 PRO CA C 135.554 15.516 8.579 1.00 . A A . 11 PRO CA 1 1
12 32278 1 1 11 PRO CB C 134.564 15.793 9.711 1.00 . A A . 11 PRO CB 1 1
12 32279 1 1 11 PRO CD C 133.601 16.701 7.686 1.00 . A A . 11 PRO CD 1 1
12 32280 1 1 11 PRO CG C 133.680 16.882 9.201 1.00 . A A . 11 PRO CG 1 1
12 32281 1 1 11 PRO HA H 136.441 16.110 8.728 1.00 . A A . 11 PRO HA 1 1
12 32282 1 1 11 PRO HB2 H 133.985 14.906 9.925 1.00 . A A . 11 PRO HB2 1 1
12 32283 1 1 11 PRO HB3 H 135.087 16.126 10.594 1.00 . A A . 11 PRO HB3 1 1
12 32284 1 1 11 PRO HD2 H 132.726 16.124 7.420 1.00 . A A . 11 PRO HD2 1 1
12 32285 1 1 11 PRO HD3 H 133.593 17.659 7.188 1.00 . A A . 11 PRO HD3 1 1
12 32286 1 1 11 PRO HG2 H 132.696 16.795 9.641 1.00 . A A . 11 PRO HG2 1 1
12 32287 1 1 11 PRO HG3 H 134.108 17.845 9.430 1.00 . A A . 11 PRO HG3 1 1
12 32288 1 1 11 PRO N N 134.832 15.966 7.352 1.00 . A A . 11 PRO N 1 1
12 32289 1 1 11 PRO O O 136.763 13.569 9.278 1.00 . A A . 11 PRO O 1 1
12 32290 1 1 12 LEU C C 137.075 11.668 7.190 1.00 . A A . 12 LEU C 1 1
12 32291 1 1 12 LEU CA C 135.612 11.817 7.611 1.00 . A A . 12 LEU CA 1 1
12 32292 1 1 12 LEU CB C 134.705 11.139 6.579 1.00 . A A . 12 LEU CB 1 1
12 32293 1 1 12 LEU CD1 C 134.468 9.049 7.936 1.00 . A A . 12 LEU CD1 1 1
12 32294 1 1 12 LEU CD2 C 134.159 8.973 5.457 1.00 . A A . 12 LEU CD2 1 1
12 32295 1 1 12 LEU CG C 134.942 9.627 6.600 1.00 . A A . 12 LEU CG 1 1
12 32296 1 1 12 LEU H H 134.605 13.651 7.090 1.00 . A A . 12 LEU H 1 1
12 32297 1 1 12 LEU HA H 135.465 11.362 8.579 1.00 . A A . 12 LEU HA 1 1
12 32298 1 1 12 LEU HB2 H 133.672 11.348 6.814 1.00 . A A . 12 LEU HB2 1 1
12 32299 1 1 12 LEU HB3 H 134.933 11.522 5.595 1.00 . A A . 12 LEU HB3 1 1
12 32300 1 1 12 LEU HD11 H 133.954 8.116 7.761 1.00 . A A . 12 LEU HD11 1 1
12 32301 1 1 12 LEU HD12 H 133.796 9.745 8.415 1.00 . A A . 12 LEU HD12 1 1
12 32302 1 1 12 LEU HD13 H 135.321 8.875 8.575 1.00 . A A . 12 LEU HD13 1 1
12 32303 1 1 12 LEU HD21 H 133.383 9.645 5.122 1.00 . A A . 12 LEU HD21 1 1
12 32304 1 1 12 LEU HD22 H 133.712 8.052 5.804 1.00 . A A . 12 LEU HD22 1 1
12 32305 1 1 12 LEU HD23 H 134.829 8.760 4.637 1.00 . A A . 12 LEU HD23 1 1
12 32306 1 1 12 LEU HG H 135.996 9.427 6.477 1.00 . A A . 12 LEU HG 1 1
12 32307 1 1 12 LEU N N 135.285 13.268 7.683 1.00 . A A . 12 LEU N 1 1
12 32308 1 1 12 LEU O O 137.800 10.839 7.704 1.00 . A A . 12 LEU O 1 1
12 32309 1 1 13 TYR C C 139.834 12.829 7.004 1.00 . A A . 13 TYR C 1 1
12 32310 1 1 13 TYR CA C 138.938 12.411 5.830 1.00 . A A . 13 TYR CA 1 1
12 32311 1 1 13 TYR CB C 139.138 13.373 4.654 1.00 . A A . 13 TYR CB 1 1
12 32312 1 1 13 TYR CD1 C 141.244 12.071 4.103 1.00 . A A . 13 TYR CD1 1 1
12 32313 1 1 13 TYR CD2 C 139.968 13.061 2.295 1.00 . A A . 13 TYR CD2 1 1
12 32314 1 1 13 TYR CE1 C 142.172 11.579 3.176 1.00 . A A . 13 TYR CE1 1 1
12 32315 1 1 13 TYR CE2 C 140.894 12.565 1.370 1.00 . A A . 13 TYR CE2 1 1
12 32316 1 1 13 TYR CG C 140.141 12.814 3.663 1.00 . A A . 13 TYR CG 1 1
12 32317 1 1 13 TYR CZ C 141.997 11.826 1.811 1.00 . A A . 13 TYR CZ 1 1
12 32318 1 1 13 TYR H H 136.919 13.154 5.883 1.00 . A A . 13 TYR H 1 1
12 32319 1 1 13 TYR HA H 139.177 11.402 5.525 1.00 . A A . 13 TYR HA 1 1
12 32320 1 1 13 TYR HB2 H 138.193 13.523 4.154 1.00 . A A . 13 TYR HB2 1 1
12 32321 1 1 13 TYR HB3 H 139.497 14.320 5.027 1.00 . A A . 13 TYR HB3 1 1
12 32322 1 1 13 TYR HD1 H 141.381 11.876 5.150 1.00 . A A . 13 TYR HD1 1 1
12 32323 1 1 13 TYR HD2 H 139.117 13.629 1.954 1.00 . A A . 13 TYR HD2 1 1
12 32324 1 1 13 TYR HE1 H 143.023 11.007 3.516 1.00 . A A . 13 TYR HE1 1 1
12 32325 1 1 13 TYR HE2 H 140.758 12.754 0.316 1.00 . A A . 13 TYR HE2 1 1
12 32326 1 1 13 TYR HH H 143.506 12.063 0.666 1.00 . A A . 13 TYR HH 1 1
12 32327 1 1 13 TYR N N 137.518 12.483 6.272 1.00 . A A . 13 TYR N 1 1
12 32328 1 1 13 TYR O O 140.821 12.189 7.309 1.00 . A A . 13 TYR O 1 1
12 32329 1 1 13 TYR OH O 142.914 11.344 0.899 1.00 . A A . 13 TYR OH 1 1
12 32330 1 1 14 ILE C C 140.271 13.298 9.943 1.00 . A A . 14 ILE C 1 1
12 32331 1 1 14 ILE CA C 140.312 14.351 8.837 1.00 . A A . 14 ILE CA 1 1
12 32332 1 1 14 ILE CB C 139.777 15.691 9.363 1.00 . A A . 14 ILE CB 1 1
12 32333 1 1 14 ILE CD1 C 140.102 18.175 9.239 1.00 . A A . 14 ILE CD1 1 1
12 32334 1 1 14 ILE CG1 C 140.708 16.811 8.894 1.00 . A A . 14 ILE CG1 1 1
12 32335 1 1 14 ILE CG2 C 139.720 15.687 10.896 1.00 . A A . 14 ILE CG2 1 1
12 32336 1 1 14 ILE H H 138.682 14.396 7.425 1.00 . A A . 14 ILE H 1 1
12 32337 1 1 14 ILE HA H 141.333 14.482 8.512 1.00 . A A . 14 ILE HA 1 1
12 32338 1 1 14 ILE HB H 138.786 15.859 8.969 1.00 . A A . 14 ILE HB 1 1
12 32339 1 1 14 ILE HD11 H 140.200 18.836 8.391 1.00 . A A . 14 ILE HD11 1 1
12 32340 1 1 14 ILE HD12 H 140.624 18.597 10.086 1.00 . A A . 14 ILE HD12 1 1
12 32341 1 1 14 ILE HD13 H 139.058 18.056 9.485 1.00 . A A . 14 ILE HD13 1 1
12 32342 1 1 14 ILE HG12 H 141.667 16.709 9.383 1.00 . A A . 14 ILE HG12 1 1
12 32343 1 1 14 ILE HG13 H 140.842 16.740 7.828 1.00 . A A . 14 ILE HG13 1 1
12 32344 1 1 14 ILE HG21 H 139.490 16.682 11.246 1.00 . A A . 14 ILE HG21 1 1
12 32345 1 1 14 ILE HG22 H 140.675 15.381 11.295 1.00 . A A . 14 ILE HG22 1 1
12 32346 1 1 14 ILE HG23 H 138.951 15.005 11.229 1.00 . A A . 14 ILE HG23 1 1
12 32347 1 1 14 ILE N N 139.487 13.897 7.678 1.00 . A A . 14 ILE N 1 1
12 32348 1 1 14 ILE O O 141.275 12.987 10.553 1.00 . A A . 14 ILE O 1 1
12 32349 1 1 15 ALA C C 140.040 10.607 10.973 1.00 . A A . 15 ALA C 1 1
12 32350 1 1 15 ALA CA C 139.038 11.716 11.283 1.00 . A A . 15 ALA CA 1 1
12 32351 1 1 15 ALA CB C 137.624 11.135 11.325 1.00 . A A . 15 ALA CB 1 1
12 32352 1 1 15 ALA H H 138.318 13.005 9.715 1.00 . A A . 15 ALA H 1 1
12 32353 1 1 15 ALA HA H 139.276 12.164 12.238 1.00 . A A . 15 ALA HA 1 1
12 32354 1 1 15 ALA HB1 H 137.585 10.240 10.723 1.00 . A A . 15 ALA HB1 1 1
12 32355 1 1 15 ALA HB2 H 136.925 11.861 10.936 1.00 . A A . 15 ALA HB2 1 1
12 32356 1 1 15 ALA HB3 H 137.363 10.894 12.345 1.00 . A A . 15 ALA HB3 1 1
12 32357 1 1 15 ALA N N 139.121 12.744 10.213 1.00 . A A . 15 ALA N 1 1
12 32358 1 1 15 ALA O O 140.735 10.121 11.843 1.00 . A A . 15 ALA O 1 1
12 32359 1 1 16 TYR C C 142.520 9.683 9.547 1.00 . A A . 16 TYR C 1 1
12 32360 1 1 16 TYR CA C 141.097 9.147 9.363 1.00 . A A . 16 TYR CA 1 1
12 32361 1 1 16 TYR CB C 140.875 8.742 7.904 1.00 . A A . 16 TYR CB 1 1
12 32362 1 1 16 TYR CD1 C 141.127 6.242 8.065 1.00 . A A . 16 TYR CD1 1 1
12 32363 1 1 16 TYR CD2 C 142.844 7.512 6.918 1.00 . A A . 16 TYR CD2 1 1
12 32364 1 1 16 TYR CE1 C 141.828 5.059 7.809 1.00 . A A . 16 TYR CE1 1 1
12 32365 1 1 16 TYR CE2 C 143.545 6.328 6.663 1.00 . A A . 16 TYR CE2 1 1
12 32366 1 1 16 TYR CG C 141.634 7.469 7.619 1.00 . A A . 16 TYR CG 1 1
12 32367 1 1 16 TYR CZ C 143.037 5.103 7.107 1.00 . A A . 16 TYR CZ 1 1
12 32368 1 1 16 TYR H H 139.567 10.625 9.046 1.00 . A A . 16 TYR H 1 1
12 32369 1 1 16 TYR HA H 140.950 8.290 10.002 1.00 . A A . 16 TYR HA 1 1
12 32370 1 1 16 TYR HB2 H 139.821 8.581 7.730 1.00 . A A . 16 TYR HB2 1 1
12 32371 1 1 16 TYR HB3 H 141.233 9.526 7.254 1.00 . A A . 16 TYR HB3 1 1
12 32372 1 1 16 TYR HD1 H 140.193 6.209 8.607 1.00 . A A . 16 TYR HD1 1 1
12 32373 1 1 16 TYR HD2 H 143.235 8.458 6.571 1.00 . A A . 16 TYR HD2 1 1
12 32374 1 1 16 TYR HE1 H 141.437 4.113 8.152 1.00 . A A . 16 TYR HE1 1 1
12 32375 1 1 16 TYR HE2 H 144.478 6.359 6.125 1.00 . A A . 16 TYR HE2 1 1
12 32376 1 1 16 TYR HH H 143.256 3.213 7.269 1.00 . A A . 16 TYR HH 1 1
12 32377 1 1 16 TYR N N 140.130 10.212 9.734 1.00 . A A . 16 TYR N 1 1
12 32378 1 1 16 TYR O O 143.395 9.000 10.040 1.00 . A A . 16 TYR O 1 1
12 32379 1 1 16 TYR OH O 143.731 3.937 6.854 1.00 . A A . 16 TYR OH 1 1
12 32380 1 1 17 HIS C C 144.485 11.554 10.792 1.00 . A A . 17 HIS C 1 1
12 32381 1 1 17 HIS CA C 144.112 11.506 9.308 1.00 . A A . 17 HIS CA 1 1
12 32382 1 1 17 HIS CB C 144.108 12.930 8.732 1.00 . A A . 17 HIS CB 1 1
12 32383 1 1 17 HIS CD2 C 146.315 14.318 8.322 1.00 . A A . 17 HIS CD2 1 1
12 32384 1 1 17 HIS CE1 C 146.982 14.453 10.386 1.00 . A A . 17 HIS CE1 1 1
12 32385 1 1 17 HIS CG C 145.390 13.643 9.088 1.00 . A A . 17 HIS CG 1 1
12 32386 1 1 17 HIS H H 142.028 11.440 8.764 1.00 . A A . 17 HIS H 1 1
12 32387 1 1 17 HIS HA H 144.829 10.905 8.773 1.00 . A A . 17 HIS HA 1 1
12 32388 1 1 17 HIS HB2 H 144.014 12.882 7.658 1.00 . A A . 17 HIS HB2 1 1
12 32389 1 1 17 HIS HB3 H 143.272 13.477 9.140 1.00 . A A . 17 HIS HB3 1 1
12 32390 1 1 17 HIS HD1 H 145.398 13.369 11.190 1.00 . A A . 17 HIS HD1 1 1
12 32391 1 1 17 HIS HD2 H 146.261 14.444 7.243 1.00 . A A . 17 HIS HD2 1 1
12 32392 1 1 17 HIS HE1 H 147.557 14.690 11.269 1.00 . A A . 17 HIS HE1 1 1
12 32393 1 1 17 HIS N N 142.752 10.909 9.155 1.00 . A A . 17 HIS N 1 1
12 32394 1 1 17 HIS ND1 N 145.838 13.743 10.398 1.00 . A A . 17 HIS ND1 1 1
12 32395 1 1 17 HIS NE2 N 147.321 14.830 9.150 1.00 . A A . 17 HIS NE2 1 1
12 32396 1 1 17 HIS O O 145.556 11.139 11.189 1.00 . A A . 17 HIS O 1 1
12 32397 1 1 18 ASP C C 143.903 10.763 13.712 1.00 . A A . 18 ASP C 1 1
12 32398 1 1 18 ASP CA C 143.902 12.157 13.073 1.00 . A A . 18 ASP CA 1 1
12 32399 1 1 18 ASP CB C 142.839 13.025 13.749 1.00 . A A . 18 ASP CB 1 1
12 32400 1 1 18 ASP CG C 142.948 14.457 13.224 1.00 . A A . 18 ASP CG 1 1
12 32401 1 1 18 ASP H H 142.754 12.399 11.266 1.00 . A A . 18 ASP H 1 1
12 32402 1 1 18 ASP HA H 144.871 12.611 13.212 1.00 . A A . 18 ASP HA 1 1
12 32403 1 1 18 ASP HB2 H 141.858 12.631 13.527 1.00 . A A . 18 ASP HB2 1 1
12 32404 1 1 18 ASP HB3 H 142.997 13.022 14.817 1.00 . A A . 18 ASP HB3 1 1
12 32405 1 1 18 ASP N N 143.608 12.066 11.613 1.00 . A A . 18 ASP N 1 1
12 32406 1 1 18 ASP O O 144.670 10.490 14.614 1.00 . A A . 18 ASP O 1 1
12 32407 1 1 18 ASP OD1 O 143.928 14.750 12.559 1.00 . A A . 18 ASP OD1 1 1
12 32408 1 1 18 ASP OD2 O 142.048 15.236 13.493 1.00 . A A . 18 ASP OD2 1 1
12 32409 1 1 19 ASN C C 144.169 7.691 13.364 1.00 . A A . 19 ASN C 1 1
12 32410 1 1 19 ASN CA C 142.997 8.527 13.876 1.00 . A A . 19 ASN CA 1 1
12 32411 1 1 19 ASN CB C 141.682 7.842 13.496 1.00 . A A . 19 ASN CB 1 1
12 32412 1 1 19 ASN CG C 140.506 8.629 14.080 1.00 . A A . 19 ASN CG 1 1
12 32413 1 1 19 ASN H H 142.423 10.118 12.557 1.00 . A A . 19 ASN H 1 1
12 32414 1 1 19 ASN HA H 143.057 8.615 14.946 1.00 . A A . 19 ASN HA 1 1
12 32415 1 1 19 ASN HB2 H 141.594 7.806 12.419 1.00 . A A . 19 ASN HB2 1 1
12 32416 1 1 19 ASN HB3 H 141.671 6.838 13.892 1.00 . A A . 19 ASN HB3 1 1
12 32417 1 1 19 ASN HD21 H 139.173 7.828 12.845 1.00 . A A . 19 ASN HD21 1 1
12 32418 1 1 19 ASN HD22 H 138.552 8.955 13.952 1.00 . A A . 19 ASN HD22 1 1
12 32419 1 1 19 ASN N N 143.043 9.884 13.271 1.00 . A A . 19 ASN N 1 1
12 32420 1 1 19 ASN ND2 N 139.311 8.457 13.584 1.00 . A A . 19 ASN ND2 1 1
12 32421 1 1 19 ASN O O 145.124 7.442 14.073 1.00 . A A . 19 ASN O 1 1
12 32422 1 1 19 ASN OD1 O 140.678 9.410 14.995 1.00 . A A . 19 ASN OD1 1 1
12 32423 1 1 20 GLU C C 145.467 6.845 10.125 1.00 . A A . 20 GLU C 1 1
12 32424 1 1 20 GLU CA C 145.216 6.438 11.579 1.00 . A A . 20 GLU CA 1 1
12 32425 1 1 20 GLU CB C 144.837 4.957 11.642 1.00 . A A . 20 GLU CB 1 1
12 32426 1 1 20 GLU CD C 144.285 3.059 13.174 1.00 . A A . 20 GLU CD 1 1
12 32427 1 1 20 GLU CG C 144.613 4.551 13.101 1.00 . A A . 20 GLU CG 1 1
12 32428 1 1 20 GLU H H 143.327 7.470 11.583 1.00 . A A . 20 GLU H 1 1
12 32429 1 1 20 GLU HA H 146.109 6.606 12.160 1.00 . A A . 20 GLU HA 1 1
12 32430 1 1 20 GLU HB2 H 143.930 4.793 11.078 1.00 . A A . 20 GLU HB2 1 1
12 32431 1 1 20 GLU HB3 H 145.634 4.362 11.224 1.00 . A A . 20 GLU HB3 1 1
12 32432 1 1 20 GLU HG2 H 145.508 4.752 13.671 1.00 . A A . 20 GLU HG2 1 1
12 32433 1 1 20 GLU HG3 H 143.791 5.119 13.510 1.00 . A A . 20 GLU HG3 1 1
12 32434 1 1 20 GLU N N 144.105 7.256 12.137 1.00 . A A . 20 GLU N 1 1
12 32435 1 1 20 GLU O O 144.553 6.933 9.331 1.00 . A A . 20 GLU O 1 1
12 32436 1 1 20 GLU OE1 O 144.058 2.470 12.130 1.00 . A A . 20 GLU OE1 1 1
12 32437 1 1 20 GLU OE2 O 144.266 2.531 14.273 1.00 . A A . 20 GLU OE2 1 1
12 32438 1 1 21 TRP C C 148.530 7.654 8.222 1.00 . A A . 21 TRP C 1 1
12 32439 1 1 21 TRP CA C 147.016 7.497 8.372 1.00 . A A . 21 TRP CA 1 1
12 32440 1 1 21 TRP CB C 146.335 8.831 8.067 1.00 . A A . 21 TRP CB 1 1
12 32441 1 1 21 TRP CD1 C 146.632 8.601 5.560 1.00 . A A . 21 TRP CD1 1 1
12 32442 1 1 21 TRP CD2 C 147.287 10.605 6.339 1.00 . A A . 21 TRP CD2 1 1
12 32443 1 1 21 TRP CE2 C 147.508 10.622 4.943 1.00 . A A . 21 TRP CE2 1 1
12 32444 1 1 21 TRP CE3 C 147.617 11.752 7.075 1.00 . A A . 21 TRP CE3 1 1
12 32445 1 1 21 TRP CG C 146.733 9.312 6.708 1.00 . A A . 21 TRP CG 1 1
12 32446 1 1 21 TRP CH2 C 148.360 12.873 5.049 1.00 . A A . 21 TRP CH2 1 1
12 32447 1 1 21 TRP CZ2 C 148.037 11.743 4.303 1.00 . A A . 21 TRP CZ2 1 1
12 32448 1 1 21 TRP CZ3 C 148.152 12.878 6.432 1.00 . A A . 21 TRP CZ3 1 1
12 32449 1 1 21 TRP H H 147.421 7.015 10.433 1.00 . A A . 21 TRP H 1 1
12 32450 1 1 21 TRP HA H 146.660 6.742 7.686 1.00 . A A . 21 TRP HA 1 1
12 32451 1 1 21 TRP HB2 H 145.264 8.707 8.102 1.00 . A A . 21 TRP HB2 1 1
12 32452 1 1 21 TRP HB3 H 146.637 9.559 8.805 1.00 . A A . 21 TRP HB3 1 1
12 32453 1 1 21 TRP HD1 H 146.255 7.593 5.475 1.00 . A A . 21 TRP HD1 1 1
12 32454 1 1 21 TRP HE1 H 147.132 9.097 3.572 1.00 . A A . 21 TRP HE1 1 1
12 32455 1 1 21 TRP HE3 H 147.458 11.768 8.142 1.00 . A A . 21 TRP HE3 1 1
12 32456 1 1 21 TRP HH2 H 148.772 13.744 4.561 1.00 . A A . 21 TRP HH2 1 1
12 32457 1 1 21 TRP HZ2 H 148.192 11.738 3.239 1.00 . A A . 21 TRP HZ2 1 1
12 32458 1 1 21 TRP HZ3 H 148.405 13.750 7.004 1.00 . A A . 21 TRP HZ3 1 1
12 32459 1 1 21 TRP N N 146.700 7.093 9.773 1.00 . A A . 21 TRP N 1 1
12 32460 1 1 21 TRP NE1 N 147.094 9.378 4.511 1.00 . A A . 21 TRP NE1 1 1
12 32461 1 1 21 TRP O O 149.083 8.709 8.471 1.00 . A A . 21 TRP O 1 1
12 32462 1 1 22 GLY C C 151.361 6.066 8.870 1.00 . A A . 22 GLY C 1 1
12 32463 1 1 22 GLY CA C 150.680 6.704 7.658 1.00 . A A . 22 GLY CA 1 1
12 32464 1 1 22 GLY H H 148.744 5.772 7.622 1.00 . A A . 22 GLY H 1 1
12 32465 1 1 22 GLY HA2 H 150.973 6.182 6.759 1.00 . A A . 22 GLY HA2 1 1
12 32466 1 1 22 GLY HA3 H 150.975 7.740 7.587 1.00 . A A . 22 GLY HA3 1 1
12 32467 1 1 22 GLY N N 149.206 6.614 7.818 1.00 . A A . 22 GLY N 1 1
12 32468 1 1 22 GLY O O 152.569 5.955 8.929 1.00 . A A . 22 GLY O 1 1
12 32469 1 1 23 VAL C C 151.774 3.628 10.638 1.00 . A A . 23 VAL C 1 1
12 32470 1 1 23 VAL CA C 151.197 4.998 11.038 1.00 . A A . 23 VAL CA 1 1
12 32471 1 1 23 VAL CB C 150.110 4.799 12.096 1.00 . A A . 23 VAL CB 1 1
12 32472 1 1 23 VAL CG1 C 149.492 6.150 12.457 1.00 . A A . 23 VAL CG1 1 1
12 32473 1 1 23 VAL CG2 C 149.024 3.874 11.544 1.00 . A A . 23 VAL CG2 1 1
12 32474 1 1 23 VAL H H 149.622 5.728 9.771 1.00 . A A . 23 VAL H 1 1
12 32475 1 1 23 VAL HA H 151.967 5.636 11.432 1.00 . A A . 23 VAL HA 1 1
12 32476 1 1 23 VAL HB H 150.547 4.357 12.976 1.00 . A A . 23 VAL HB 1 1
12 32477 1 1 23 VAL HG11 H 149.088 6.610 11.567 1.00 . A A . 23 VAL HG11 1 1
12 32478 1 1 23 VAL HG12 H 150.249 6.791 12.882 1.00 . A A . 23 VAL HG12 1 1
12 32479 1 1 23 VAL HG13 H 148.699 6.002 13.176 1.00 . A A . 23 VAL HG13 1 1
12 32480 1 1 23 VAL HG21 H 148.057 4.212 11.886 1.00 . A A . 23 VAL HG21 1 1
12 32481 1 1 23 VAL HG22 H 149.197 2.867 11.892 1.00 . A A . 23 VAL HG22 1 1
12 32482 1 1 23 VAL HG23 H 149.050 3.892 10.465 1.00 . A A . 23 VAL HG23 1 1
12 32483 1 1 23 VAL N N 150.594 5.636 9.837 1.00 . A A . 23 VAL N 1 1
12 32484 1 1 23 VAL O O 151.072 2.808 10.080 1.00 . A A . 23 VAL O 1 1
12 32485 1 1 24 PRO C C 152.784 0.866 10.941 1.00 . A A . 24 PRO C 1 1
12 32486 1 1 24 PRO CA C 153.661 2.061 10.550 1.00 . A A . 24 PRO CA 1 1
12 32487 1 1 24 PRO CB C 154.961 2.042 11.356 1.00 . A A . 24 PRO CB 1 1
12 32488 1 1 24 PRO CD C 153.994 4.264 11.581 1.00 . A A . 24 PRO CD 1 1
12 32489 1 1 24 PRO CG C 155.304 3.473 11.609 1.00 . A A . 24 PRO CG 1 1
12 32490 1 1 24 PRO HA H 153.888 2.032 9.498 1.00 . A A . 24 PRO HA 1 1
12 32491 1 1 24 PRO HB2 H 154.810 1.521 12.292 1.00 . A A . 24 PRO HB2 1 1
12 32492 1 1 24 PRO HB3 H 155.747 1.570 10.787 1.00 . A A . 24 PRO HB3 1 1
12 32493 1 1 24 PRO HD2 H 153.669 4.490 12.587 1.00 . A A . 24 PRO HD2 1 1
12 32494 1 1 24 PRO HD3 H 154.119 5.169 11.008 1.00 . A A . 24 PRO HD3 1 1
12 32495 1 1 24 PRO HG2 H 155.778 3.572 12.577 1.00 . A A . 24 PRO HG2 1 1
12 32496 1 1 24 PRO HG3 H 155.962 3.838 10.836 1.00 . A A . 24 PRO HG3 1 1
12 32497 1 1 24 PRO N N 153.034 3.365 10.913 1.00 . A A . 24 PRO N 1 1
12 32498 1 1 24 PRO O O 152.367 0.733 12.075 1.00 . A A . 24 PRO O 1 1
12 32499 1 1 25 GLU C C 152.486 -2.460 10.090 1.00 . A A . 25 GLU C 1 1
12 32500 1 1 25 GLU CA C 151.660 -1.194 10.308 1.00 . A A . 25 GLU CA 1 1
12 32501 1 1 25 GLU CB C 150.453 -1.213 9.370 1.00 . A A . 25 GLU CB 1 1
12 32502 1 1 25 GLU CD C 148.778 -1.583 11.183 1.00 . A A . 25 GLU CD 1 1
12 32503 1 1 25 GLU CG C 149.391 -2.170 9.911 1.00 . A A . 25 GLU CG 1 1
12 32504 1 1 25 GLU H H 152.855 0.129 9.097 1.00 . A A . 25 GLU H 1 1
12 32505 1 1 25 GLU HA H 151.322 -1.157 11.332 1.00 . A A . 25 GLU HA 1 1
12 32506 1 1 25 GLU HB2 H 150.039 -0.219 9.296 1.00 . A A . 25 GLU HB2 1 1
12 32507 1 1 25 GLU HB3 H 150.767 -1.547 8.394 1.00 . A A . 25 GLU HB3 1 1
12 32508 1 1 25 GLU HG2 H 148.619 -2.309 9.168 1.00 . A A . 25 GLU HG2 1 1
12 32509 1 1 25 GLU HG3 H 149.846 -3.119 10.139 1.00 . A A . 25 GLU HG3 1 1
12 32510 1 1 25 GLU N N 152.505 -0.003 10.004 1.00 . A A . 25 GLU N 1 1
12 32511 1 1 25 GLU O O 153.200 -2.585 9.114 1.00 . A A . 25 GLU O 1 1
12 32512 1 1 25 GLU OE1 O 148.830 -0.375 11.338 1.00 . A A . 25 GLU OE1 1 1
12 32513 1 1 25 GLU OE2 O 148.268 -2.353 11.981 1.00 . A A . 25 GLU OE2 1 1
12 32514 1 1 26 THR C C 152.203 -5.813 10.551 1.00 . A A . 26 THR C 1 1
12 32515 1 1 26 THR CA C 153.167 -4.662 10.841 1.00 . A A . 26 THR CA 1 1
12 32516 1 1 26 THR CB C 153.931 -4.949 12.136 1.00 . A A . 26 THR CB 1 1
12 32517 1 1 26 THR CG2 C 154.862 -3.778 12.455 1.00 . A A . 26 THR CG2 1 1
12 32518 1 1 26 THR H H 151.806 -3.269 11.762 1.00 . A A . 26 THR H 1 1
12 32519 1 1 26 THR HA H 153.867 -4.565 10.024 1.00 . A A . 26 THR HA 1 1
12 32520 1 1 26 THR HB H 154.518 -5.847 12.016 1.00 . A A . 26 THR HB 1 1
12 32521 1 1 26 THR HG1 H 153.026 -6.051 13.459 1.00 . A A . 26 THR HG1 1 1
12 32522 1 1 26 THR HG21 H 154.616 -3.377 13.428 1.00 . A A . 26 THR HG21 1 1
12 32523 1 1 26 THR HG22 H 154.742 -3.008 11.707 1.00 . A A . 26 THR HG22 1 1
12 32524 1 1 26 THR HG23 H 155.885 -4.122 12.456 1.00 . A A . 26 THR HG23 1 1
12 32525 1 1 26 THR N N 152.392 -3.397 10.989 1.00 . A A . 26 THR N 1 1
12 32526 1 1 26 THR O O 152.598 -6.958 10.456 1.00 . A A . 26 THR O 1 1
12 32527 1 1 26 THR OG1 O 153.005 -5.127 13.200 1.00 . A A . 26 THR OG1 1 1
12 32528 1 1 27 ASP C C 149.846 -6.827 8.626 1.00 . A A . 27 ASP C 1 1
12 32529 1 1 27 ASP CA C 149.951 -6.597 10.135 1.00 . A A . 27 ASP CA 1 1
12 32530 1 1 27 ASP CB C 148.582 -6.190 10.685 1.00 . A A . 27 ASP CB 1 1
12 32531 1 1 27 ASP CG C 148.642 -6.141 12.213 1.00 . A A . 27 ASP CG 1 1
12 32532 1 1 27 ASP H H 150.643 -4.587 10.498 1.00 . A A . 27 ASP H 1 1
12 32533 1 1 27 ASP HA H 150.272 -7.510 10.614 1.00 . A A . 27 ASP HA 1 1
12 32534 1 1 27 ASP HB2 H 148.316 -5.215 10.303 1.00 . A A . 27 ASP HB2 1 1
12 32535 1 1 27 ASP HB3 H 147.841 -6.913 10.379 1.00 . A A . 27 ASP HB3 1 1
12 32536 1 1 27 ASP N N 150.940 -5.518 10.414 1.00 . A A . 27 ASP N 1 1
12 32537 1 1 27 ASP O O 149.414 -5.967 7.885 1.00 . A A . 27 ASP O 1 1
12 32538 1 1 27 ASP OD1 O 149.573 -6.702 12.767 1.00 . A A . 27 ASP OD1 1 1
12 32539 1 1 27 ASP OD2 O 147.754 -5.548 12.802 1.00 . A A . 27 ASP OD2 1 1
12 32540 1 1 28 SER C C 148.688 -8.235 6.262 1.00 . A A . 28 SER C 1 1
12 32541 1 1 28 SER CA C 150.148 -8.280 6.709 1.00 . A A . 28 SER CA 1 1
12 32542 1 1 28 SER CB C 150.726 -9.669 6.435 1.00 . A A . 28 SER CB 1 1
12 32543 1 1 28 SER H H 150.571 -8.667 8.785 1.00 . A A . 28 SER H 1 1
12 32544 1 1 28 SER HA H 150.710 -7.542 6.161 1.00 . A A . 28 SER HA 1 1
12 32545 1 1 28 SER HB2 H 150.127 -10.415 6.929 1.00 . A A . 28 SER HB2 1 1
12 32546 1 1 28 SER HB3 H 150.722 -9.855 5.369 1.00 . A A . 28 SER HB3 1 1
12 32547 1 1 28 SER HG H 152.374 -10.628 6.821 1.00 . A A . 28 SER HG 1 1
12 32548 1 1 28 SER N N 150.231 -7.987 8.168 1.00 . A A . 28 SER N 1 1
12 32549 1 1 28 SER O O 148.378 -7.838 5.156 1.00 . A A . 28 SER O 1 1
12 32550 1 1 28 SER OG O 152.055 -9.730 6.936 1.00 . A A . 28 SER OG 1 1
12 32551 1 1 29 LYS C C 145.934 -7.197 6.374 1.00 . A A . 29 LYS C 1 1
12 32552 1 1 29 LYS CA C 146.348 -8.627 6.731 1.00 . A A . 29 LYS CA 1 1
12 32553 1 1 29 LYS CB C 145.512 -9.121 7.916 1.00 . A A . 29 LYS CB 1 1
12 32554 1 1 29 LYS CD C 145.709 -11.570 7.436 1.00 . A A . 29 LYS CD 1 1
12 32555 1 1 29 LYS CE C 144.921 -12.857 7.180 1.00 . A A . 29 LYS CE 1 1
12 32556 1 1 29 LYS CG C 144.741 -10.387 7.525 1.00 . A A . 29 LYS CG 1 1
12 32557 1 1 29 LYS H H 148.056 -8.963 7.996 1.00 . A A . 29 LYS H 1 1
12 32558 1 1 29 LYS HA H 146.192 -9.271 5.879 1.00 . A A . 29 LYS HA 1 1
12 32559 1 1 29 LYS HB2 H 146.165 -9.342 8.748 1.00 . A A . 29 LYS HB2 1 1
12 32560 1 1 29 LYS HB3 H 144.811 -8.352 8.205 1.00 . A A . 29 LYS HB3 1 1
12 32561 1 1 29 LYS HD2 H 146.404 -11.407 6.626 1.00 . A A . 29 LYS HD2 1 1
12 32562 1 1 29 LYS HD3 H 146.252 -11.661 8.364 1.00 . A A . 29 LYS HD3 1 1
12 32563 1 1 29 LYS HE2 H 144.952 -13.479 8.063 1.00 . A A . 29 LYS HE2 1 1
12 32564 1 1 29 LYS HE3 H 143.895 -12.612 6.948 1.00 . A A . 29 LYS HE3 1 1
12 32565 1 1 29 LYS HG2 H 143.989 -10.593 8.274 1.00 . A A . 29 LYS HG2 1 1
12 32566 1 1 29 LYS HG3 H 144.263 -10.240 6.569 1.00 . A A . 29 LYS HG3 1 1
12 32567 1 1 29 LYS HZ1 H 146.018 -14.439 6.385 1.00 . A A . 29 LYS HZ1 1 1
12 32568 1 1 29 LYS HZ2 H 146.206 -12.974 5.545 1.00 . A A . 29 LYS HZ2 1 1
12 32569 1 1 29 LYS HZ3 H 144.779 -13.879 5.371 1.00 . A A . 29 LYS HZ3 1 1
12 32570 1 1 29 LYS N N 147.787 -8.643 7.110 1.00 . A A . 29 LYS N 1 1
12 32571 1 1 29 LYS NZ N 145.527 -13.593 6.034 1.00 . A A . 29 LYS NZ 1 1
12 32572 1 1 29 LYS O O 145.364 -6.948 5.331 1.00 . A A . 29 LYS O 1 1
12 32573 1 1 30 LYS C C 146.597 -4.344 5.709 1.00 . A A . 30 LYS C 1 1
12 32574 1 1 30 LYS CA C 145.835 -4.844 6.941 1.00 . A A . 30 LYS CA 1 1
12 32575 1 1 30 LYS CB C 146.180 -3.967 8.147 1.00 . A A . 30 LYS CB 1 1
12 32576 1 1 30 LYS CD C 145.660 -3.516 10.556 1.00 . A A . 30 LYS CD 1 1
12 32577 1 1 30 LYS CE C 145.119 -2.100 10.327 1.00 . A A . 30 LYS CE 1 1
12 32578 1 1 30 LYS CG C 145.337 -4.402 9.348 1.00 . A A . 30 LYS CG 1 1
12 32579 1 1 30 LYS H H 146.676 -6.475 8.070 1.00 . A A . 30 LYS H 1 1
12 32580 1 1 30 LYS HA H 144.773 -4.791 6.752 1.00 . A A . 30 LYS HA 1 1
12 32581 1 1 30 LYS HB2 H 147.229 -4.076 8.383 1.00 . A A . 30 LYS HB2 1 1
12 32582 1 1 30 LYS HB3 H 145.967 -2.935 7.915 1.00 . A A . 30 LYS HB3 1 1
12 32583 1 1 30 LYS HD2 H 145.202 -3.936 11.440 1.00 . A A . 30 LYS HD2 1 1
12 32584 1 1 30 LYS HD3 H 146.729 -3.472 10.692 1.00 . A A . 30 LYS HD3 1 1
12 32585 1 1 30 LYS HE2 H 144.212 -2.146 9.743 1.00 . A A . 30 LYS HE2 1 1
12 32586 1 1 30 LYS HE3 H 144.908 -1.639 11.281 1.00 . A A . 30 LYS HE3 1 1
12 32587 1 1 30 LYS HG2 H 144.289 -4.315 9.103 1.00 . A A . 30 LYS HG2 1 1
12 32588 1 1 30 LYS HG3 H 145.564 -5.429 9.590 1.00 . A A . 30 LYS HG3 1 1
12 32589 1 1 30 LYS HZ1 H 147.081 -1.691 9.765 1.00 . A A . 30 LYS HZ1 1 1
12 32590 1 1 30 LYS HZ2 H 146.110 -0.309 9.948 1.00 . A A . 30 LYS HZ2 1 1
12 32591 1 1 30 LYS HZ3 H 145.929 -1.302 8.583 1.00 . A A . 30 LYS HZ3 1 1
12 32592 1 1 30 LYS N N 146.215 -6.255 7.233 1.00 . A A . 30 LYS N 1 1
12 32593 1 1 30 LYS NZ N 146.137 -1.289 9.601 1.00 . A A . 30 LYS NZ 1 1
12 32594 1 1 30 LYS O O 146.047 -3.671 4.859 1.00 . A A . 30 LYS O 1 1
12 32595 1 1 31 LEU C C 148.142 -4.869 3.157 1.00 . A A . 31 LEU C 1 1
12 32596 1 1 31 LEU CA C 148.656 -4.201 4.433 1.00 . A A . 31 LEU CA 1 1
12 32597 1 1 31 LEU CB C 150.125 -4.569 4.647 1.00 . A A . 31 LEU CB 1 1
12 32598 1 1 31 LEU CD1 C 151.938 -4.337 6.348 1.00 . A A . 31 LEU CD1 1 1
12 32599 1 1 31 LEU CD2 C 151.219 -2.349 5.021 1.00 . A A . 31 LEU CD2 1 1
12 32600 1 1 31 LEU CG C 150.744 -3.641 5.695 1.00 . A A . 31 LEU CG 1 1
12 32601 1 1 31 LEU H H 148.285 -5.203 6.306 1.00 . A A . 31 LEU H 1 1
12 32602 1 1 31 LEU HA H 148.564 -3.132 4.338 1.00 . A A . 31 LEU HA 1 1
12 32603 1 1 31 LEU HB2 H 150.191 -5.591 4.990 1.00 . A A . 31 LEU HB2 1 1
12 32604 1 1 31 LEU HB3 H 150.661 -4.469 3.718 1.00 . A A . 31 LEU HB3 1 1
12 32605 1 1 31 LEU HD11 H 151.582 -5.072 7.055 1.00 . A A . 31 LEU HD11 1 1
12 32606 1 1 31 LEU HD12 H 152.545 -3.607 6.862 1.00 . A A . 31 LEU HD12 1 1
12 32607 1 1 31 LEU HD13 H 152.530 -4.826 5.588 1.00 . A A . 31 LEU HD13 1 1
12 32608 1 1 31 LEU HD21 H 151.865 -2.592 4.189 1.00 . A A . 31 LEU HD21 1 1
12 32609 1 1 31 LEU HD22 H 151.764 -1.751 5.735 1.00 . A A . 31 LEU HD22 1 1
12 32610 1 1 31 LEU HD23 H 150.366 -1.792 4.664 1.00 . A A . 31 LEU HD23 1 1
12 32611 1 1 31 LEU HG H 150.007 -3.406 6.449 1.00 . A A . 31 LEU HG 1 1
12 32612 1 1 31 LEU N N 147.860 -4.663 5.608 1.00 . A A . 31 LEU N 1 1
12 32613 1 1 31 LEU O O 148.005 -4.240 2.124 1.00 . A A . 31 LEU O 1 1
12 32614 1 1 32 PHE C C 146.032 -6.223 1.553 1.00 . A A . 32 PHE C 1 1
12 32615 1 1 32 PHE CA C 147.347 -6.850 2.013 1.00 . A A . 32 PHE CA 1 1
12 32616 1 1 32 PHE CB C 147.106 -8.318 2.359 1.00 . A A . 32 PHE CB 1 1
12 32617 1 1 32 PHE CD1 C 146.612 -9.081 0.002 1.00 . A A . 32 PHE CD1 1 1
12 32618 1 1 32 PHE CD2 C 144.907 -9.353 1.705 1.00 . A A . 32 PHE CD2 1 1
12 32619 1 1 32 PHE CE1 C 145.752 -9.648 -0.947 1.00 . A A . 32 PHE CE1 1 1
12 32620 1 1 32 PHE CE2 C 144.049 -9.921 0.757 1.00 . A A . 32 PHE CE2 1 1
12 32621 1 1 32 PHE CG C 146.189 -8.934 1.329 1.00 . A A . 32 PHE CG 1 1
12 32622 1 1 32 PHE CZ C 144.470 -10.067 -0.569 1.00 . A A . 32 PHE CZ 1 1
12 32623 1 1 32 PHE H H 147.976 -6.621 4.065 1.00 . A A . 32 PHE H 1 1
12 32624 1 1 32 PHE HA H 148.076 -6.783 1.219 1.00 . A A . 32 PHE HA 1 1
12 32625 1 1 32 PHE HB2 H 148.047 -8.843 2.366 1.00 . A A . 32 PHE HB2 1 1
12 32626 1 1 32 PHE HB3 H 146.648 -8.387 3.335 1.00 . A A . 32 PHE HB3 1 1
12 32627 1 1 32 PHE HD1 H 147.600 -8.758 -0.289 1.00 . A A . 32 PHE HD1 1 1
12 32628 1 1 32 PHE HD2 H 144.581 -9.240 2.729 1.00 . A A . 32 PHE HD2 1 1
12 32629 1 1 32 PHE HE1 H 146.076 -9.761 -1.971 1.00 . A A . 32 PHE HE1 1 1
12 32630 1 1 32 PHE HE2 H 143.060 -10.244 1.049 1.00 . A A . 32 PHE HE2 1 1
12 32631 1 1 32 PHE HZ H 143.807 -10.504 -1.301 1.00 . A A . 32 PHE HZ 1 1
12 32632 1 1 32 PHE N N 147.855 -6.137 3.221 1.00 . A A . 32 PHE N 1 1
12 32633 1 1 32 PHE O O 145.835 -5.945 0.387 1.00 . A A . 32 PHE O 1 1
12 32634 1 1 33 GLU C C 144.085 -3.989 1.501 1.00 . A A . 33 GLU C 1 1
12 32635 1 1 33 GLU CA C 143.833 -5.385 2.063 1.00 . A A . 33 GLU CA 1 1
12 32636 1 1 33 GLU CB C 142.914 -5.293 3.284 1.00 . A A . 33 GLU CB 1 1
12 32637 1 1 33 GLU CD C 141.589 -6.612 4.941 1.00 . A A . 33 GLU CD 1 1
12 32638 1 1 33 GLU CG C 142.559 -6.703 3.762 1.00 . A A . 33 GLU CG 1 1
12 32639 1 1 33 GLU H H 145.301 -6.223 3.394 1.00 . A A . 33 GLU H 1 1
12 32640 1 1 33 GLU HA H 143.369 -5.993 1.308 1.00 . A A . 33 GLU HA 1 1
12 32641 1 1 33 GLU HB2 H 143.421 -4.760 4.076 1.00 . A A . 33 GLU HB2 1 1
12 32642 1 1 33 GLU HB3 H 142.010 -4.768 3.016 1.00 . A A . 33 GLU HB3 1 1
12 32643 1 1 33 GLU HG2 H 142.095 -7.251 2.954 1.00 . A A . 33 GLU HG2 1 1
12 32644 1 1 33 GLU HG3 H 143.456 -7.214 4.075 1.00 . A A . 33 GLU HG3 1 1
12 32645 1 1 33 GLU N N 145.128 -5.995 2.457 1.00 . A A . 33 GLU N 1 1
12 32646 1 1 33 GLU O O 143.361 -3.506 0.655 1.00 . A A . 33 GLU O 1 1
12 32647 1 1 33 GLU OE1 O 141.388 -5.514 5.434 1.00 . A A . 33 GLU OE1 1 1
12 32648 1 1 33 GLU OE2 O 141.063 -7.642 5.332 1.00 . A A . 33 GLU OE2 1 1
12 32649 1 1 34 MET C C 145.641 -1.949 -0.016 1.00 . A A . 34 MET C 1 1
12 32650 1 1 34 MET CA C 145.388 -1.955 1.496 1.00 . A A . 34 MET CA 1 1
12 32651 1 1 34 MET CB C 146.625 -1.415 2.213 1.00 . A A . 34 MET CB 1 1
12 32652 1 1 34 MET CE C 144.593 1.702 1.617 1.00 . A A . 34 MET CE 1 1
12 32653 1 1 34 MET CG C 146.749 0.084 1.941 1.00 . A A . 34 MET CG 1 1
12 32654 1 1 34 MET H H 145.657 -3.742 2.671 1.00 . A A . 34 MET H 1 1
12 32655 1 1 34 MET HA H 144.546 -1.317 1.716 1.00 . A A . 34 MET HA 1 1
12 32656 1 1 34 MET HB2 H 146.528 -1.583 3.276 1.00 . A A . 34 MET HB2 1 1
12 32657 1 1 34 MET HB3 H 147.506 -1.920 1.846 1.00 . A A . 34 MET HB3 1 1
12 32658 1 1 34 MET HE1 H 143.686 2.136 2.014 1.00 . A A . 34 MET HE1 1 1
12 32659 1 1 34 MET HE2 H 144.340 0.940 0.897 1.00 . A A . 34 MET HE2 1 1
12 32660 1 1 34 MET HE3 H 145.184 2.468 1.135 1.00 . A A . 34 MET HE3 1 1
12 32661 1 1 34 MET HG2 H 147.748 0.416 2.185 1.00 . A A . 34 MET HG2 1 1
12 32662 1 1 34 MET HG3 H 146.548 0.281 0.898 1.00 . A A . 34 MET HG3 1 1
12 32663 1 1 34 MET N N 145.097 -3.333 1.981 1.00 . A A . 34 MET N 1 1
12 32664 1 1 34 MET O O 145.021 -1.204 -0.744 1.00 . A A . 34 MET O 1 1
12 32665 1 1 34 MET SD S 145.550 0.969 2.966 1.00 . A A . 34 MET SD 1 1
12 32666 1 1 35 ILE C C 145.548 -3.167 -2.733 1.00 . A A . 35 ILE C 1 1
12 32667 1 1 35 ILE CA C 146.808 -2.748 -1.974 1.00 . A A . 35 ILE CA 1 1
12 32668 1 1 35 ILE CB C 147.958 -3.703 -2.317 1.00 . A A . 35 ILE CB 1 1
12 32669 1 1 35 ILE CD1 C 149.570 -2.279 -3.604 1.00 . A A . 35 ILE CD1 1 1
12 32670 1 1 35 ILE CG1 C 148.498 -3.366 -3.711 1.00 . A A . 35 ILE CG1 1 1
12 32671 1 1 35 ILE CG2 C 147.451 -5.145 -2.317 1.00 . A A . 35 ILE CG2 1 1
12 32672 1 1 35 ILE H H 147.045 -3.357 0.088 1.00 . A A . 35 ILE H 1 1
12 32673 1 1 35 ILE HA H 147.080 -1.747 -2.273 1.00 . A A . 35 ILE HA 1 1
12 32674 1 1 35 ILE HB H 148.746 -3.597 -1.586 1.00 . A A . 35 ILE HB 1 1
12 32675 1 1 35 ILE HD11 H 149.977 -2.077 -4.586 1.00 . A A . 35 ILE HD11 1 1
12 32676 1 1 35 ILE HD12 H 150.360 -2.616 -2.950 1.00 . A A . 35 ILE HD12 1 1
12 32677 1 1 35 ILE HD13 H 149.132 -1.377 -3.204 1.00 . A A . 35 ILE HD13 1 1
12 32678 1 1 35 ILE HG12 H 148.928 -4.252 -4.154 1.00 . A A . 35 ILE HG12 1 1
12 32679 1 1 35 ILE HG13 H 147.690 -3.010 -4.332 1.00 . A A . 35 ILE HG13 1 1
12 32680 1 1 35 ILE HG21 H 148.261 -5.811 -2.059 1.00 . A A . 35 ILE HG21 1 1
12 32681 1 1 35 ILE HG22 H 147.078 -5.395 -3.299 1.00 . A A . 35 ILE HG22 1 1
12 32682 1 1 35 ILE HG23 H 146.659 -5.247 -1.595 1.00 . A A . 35 ILE HG23 1 1
12 32683 1 1 35 ILE N N 146.543 -2.758 -0.504 1.00 . A A . 35 ILE N 1 1
12 32684 1 1 35 ILE O O 145.300 -2.715 -3.834 1.00 . A A . 35 ILE O 1 1
12 32685 1 1 36 CYS C C 142.547 -3.297 -3.029 1.00 . A A . 36 CYS C 1 1
12 32686 1 1 36 CYS CA C 143.517 -4.472 -2.873 1.00 . A A . 36 CYS CA 1 1
12 32687 1 1 36 CYS CB C 142.841 -5.582 -2.067 1.00 . A A . 36 CYS CB 1 1
12 32688 1 1 36 CYS H H 144.968 -4.391 -1.279 1.00 . A A . 36 CYS H 1 1
12 32689 1 1 36 CYS HA H 143.780 -4.848 -3.848 1.00 . A A . 36 CYS HA 1 1
12 32690 1 1 36 CYS HB2 H 142.659 -5.236 -1.061 1.00 . A A . 36 CYS HB2 1 1
12 32691 1 1 36 CYS HB3 H 141.903 -5.844 -2.533 1.00 . A A . 36 CYS HB3 1 1
12 32692 1 1 36 CYS HG H 144.789 -6.770 -2.324 1.00 . A A . 36 CYS HG 1 1
12 32693 1 1 36 CYS N N 144.751 -4.030 -2.165 1.00 . A A . 36 CYS N 1 1
12 32694 1 1 36 CYS O O 142.030 -3.045 -4.098 1.00 . A A . 36 CYS O 1 1
12 32695 1 1 36 CYS SG S 143.918 -7.036 -2.020 1.00 . A A . 36 CYS SG 1 1
12 32696 1 1 37 LEU C C 141.973 -0.262 -2.814 1.00 . A A . 37 LEU C 1 1
12 32697 1 1 37 LEU CA C 141.346 -1.431 -2.050 1.00 . A A . 37 LEU CA 1 1
12 32698 1 1 37 LEU CB C 140.964 -0.980 -0.642 1.00 . A A . 37 LEU CB 1 1
12 32699 1 1 37 LEU CD1 C 140.223 -3.293 -0.022 1.00 . A A . 37 LEU CD1 1 1
12 32700 1 1 37 LEU CD2 C 139.361 -1.319 1.235 1.00 . A A . 37 LEU CD2 1 1
12 32701 1 1 37 LEU CG C 139.795 -1.829 -0.136 1.00 . A A . 37 LEU CG 1 1
12 32702 1 1 37 LEU H H 142.715 -2.811 -1.116 1.00 . A A . 37 LEU H 1 1
12 32703 1 1 37 LEU HA H 140.454 -1.748 -2.569 1.00 . A A . 37 LEU HA 1 1
12 32704 1 1 37 LEU HB2 H 141.811 -1.101 0.018 1.00 . A A . 37 LEU HB2 1 1
12 32705 1 1 37 LEU HB3 H 140.669 0.058 -0.665 1.00 . A A . 37 LEU HB3 1 1
12 32706 1 1 37 LEU HD11 H 141.092 -3.365 0.611 1.00 . A A . 37 LEU HD11 1 1
12 32707 1 1 37 LEU HD12 H 140.457 -3.678 -1.003 1.00 . A A . 37 LEU HD12 1 1
12 32708 1 1 37 LEU HD13 H 139.417 -3.870 0.408 1.00 . A A . 37 LEU HD13 1 1
12 32709 1 1 37 LEU HD21 H 138.723 -0.457 1.111 1.00 . A A . 37 LEU HD21 1 1
12 32710 1 1 37 LEU HD22 H 140.234 -1.042 1.809 1.00 . A A . 37 LEU HD22 1 1
12 32711 1 1 37 LEU HD23 H 138.821 -2.097 1.754 1.00 . A A . 37 LEU HD23 1 1
12 32712 1 1 37 LEU HG H 138.969 -1.750 -0.828 1.00 . A A . 37 LEU HG 1 1
12 32713 1 1 37 LEU N N 142.291 -2.584 -1.969 1.00 . A A . 37 LEU N 1 1
12 32714 1 1 37 LEU O O 141.283 0.496 -3.466 1.00 . A A . 37 LEU O 1 1
12 32715 1 1 38 GLU C C 143.485 1.002 -4.938 1.00 . A A . 38 GLU C 1 1
12 32716 1 1 38 GLU CA C 143.896 1.043 -3.467 1.00 . A A . 38 GLU CA 1 1
12 32717 1 1 38 GLU CB C 145.417 0.945 -3.368 1.00 . A A . 38 GLU CB 1 1
12 32718 1 1 38 GLU CD C 145.684 2.959 -1.921 1.00 . A A . 38 GLU CD 1 1
12 32719 1 1 38 GLU CG C 145.883 1.447 -2.000 1.00 . A A . 38 GLU CG 1 1
12 32720 1 1 38 GLU H H 143.814 -0.702 -2.207 1.00 . A A . 38 GLU H 1 1
12 32721 1 1 38 GLU HA H 143.567 1.971 -3.028 1.00 . A A . 38 GLU HA 1 1
12 32722 1 1 38 GLU HB2 H 145.722 -0.083 -3.499 1.00 . A A . 38 GLU HB2 1 1
12 32723 1 1 38 GLU HB3 H 145.860 1.553 -4.139 1.00 . A A . 38 GLU HB3 1 1
12 32724 1 1 38 GLU HG2 H 145.305 0.971 -1.225 1.00 . A A . 38 GLU HG2 1 1
12 32725 1 1 38 GLU HG3 H 146.929 1.215 -1.867 1.00 . A A . 38 GLU HG3 1 1
12 32726 1 1 38 GLU N N 143.265 -0.093 -2.740 1.00 . A A . 38 GLU N 1 1
12 32727 1 1 38 GLU O O 143.308 2.024 -5.570 1.00 . A A . 38 GLU O 1 1
12 32728 1 1 38 GLU OE1 O 145.454 3.562 -2.957 1.00 . A A . 38 GLU OE1 1 1
12 32729 1 1 38 GLU OE2 O 145.765 3.488 -0.828 1.00 . A A . 38 GLU OE2 1 1
12 32730 1 1 39 GLY C C 141.636 0.565 -7.113 1.00 . A A . 39 GLY C 1 1
12 32731 1 1 39 GLY CA C 142.911 -0.255 -6.915 1.00 . A A . 39 GLY CA 1 1
12 32732 1 1 39 GLY H H 143.461 -0.983 -4.965 1.00 . A A . 39 GLY H 1 1
12 32733 1 1 39 GLY HA2 H 143.699 0.138 -7.543 1.00 . A A . 39 GLY HA2 1 1
12 32734 1 1 39 GLY HA3 H 142.718 -1.284 -7.174 1.00 . A A . 39 GLY HA3 1 1
12 32735 1 1 39 GLY N N 143.321 -0.167 -5.488 1.00 . A A . 39 GLY N 1 1
12 32736 1 1 39 GLY O O 141.405 1.133 -8.162 1.00 . A A . 39 GLY O 1 1
12 32737 1 1 40 GLN C C 139.861 2.883 -6.488 1.00 . A A . 40 GLN C 1 1
12 32738 1 1 40 GLN CA C 139.542 1.410 -6.228 1.00 . A A . 40 GLN CA 1 1
12 32739 1 1 40 GLN CB C 138.749 1.301 -4.925 1.00 . A A . 40 GLN CB 1 1
12 32740 1 1 40 GLN CD C 137.593 -0.261 -3.360 1.00 . A A . 40 GLN CD 1 1
12 32741 1 1 40 GLN CG C 138.325 -0.150 -4.698 1.00 . A A . 40 GLN CG 1 1
12 32742 1 1 40 GLN H H 141.013 0.163 -5.271 1.00 . A A . 40 GLN H 1 1
12 32743 1 1 40 GLN HA H 138.951 1.019 -7.043 1.00 . A A . 40 GLN HA 1 1
12 32744 1 1 40 GLN HB2 H 139.367 1.629 -4.101 1.00 . A A . 40 GLN HB2 1 1
12 32745 1 1 40 GLN HB3 H 137.871 1.926 -4.985 1.00 . A A . 40 GLN HB3 1 1
12 32746 1 1 40 GLN HE21 H 136.984 -2.122 -3.685 1.00 . A A . 40 GLN HE21 1 1
12 32747 1 1 40 GLN HE22 H 136.504 -1.450 -2.202 1.00 . A A . 40 GLN HE22 1 1
12 32748 1 1 40 GLN HG2 H 137.667 -0.462 -5.498 1.00 . A A . 40 GLN HG2 1 1
12 32749 1 1 40 GLN HG3 H 139.198 -0.784 -4.682 1.00 . A A . 40 GLN HG3 1 1
12 32750 1 1 40 GLN N N 140.805 0.630 -6.107 1.00 . A A . 40 GLN N 1 1
12 32751 1 1 40 GLN NE2 N 136.976 -1.370 -3.057 1.00 . A A . 40 GLN NE2 1 1
12 32752 1 1 40 GLN O O 139.197 3.539 -7.263 1.00 . A A . 40 GLN O 1 1
12 32753 1 1 40 GLN OE1 O 137.585 0.671 -2.580 1.00 . A A . 40 GLN OE1 1 1
12 32754 1 1 41 GLN C C 141.288 5.157 -7.537 1.00 . A A . 41 GLN C 1 1
12 32755 1 1 41 GLN CA C 141.213 4.847 -6.044 1.00 . A A . 41 GLN CA 1 1
12 32756 1 1 41 GLN CB C 142.565 5.153 -5.389 1.00 . A A . 41 GLN CB 1 1
12 32757 1 1 41 GLN CD C 144.354 6.881 -5.137 1.00 . A A . 41 GLN CD 1 1
12 32758 1 1 41 GLN CG C 142.901 6.641 -5.549 1.00 . A A . 41 GLN CG 1 1
12 32759 1 1 41 GLN H H 141.387 2.864 -5.215 1.00 . A A . 41 GLN H 1 1
12 32760 1 1 41 GLN HA H 140.451 5.464 -5.591 1.00 . A A . 41 GLN HA 1 1
12 32761 1 1 41 GLN HB2 H 142.513 4.914 -4.336 1.00 . A A . 41 GLN HB2 1 1
12 32762 1 1 41 GLN HB3 H 143.336 4.560 -5.856 1.00 . A A . 41 GLN HB3 1 1
12 32763 1 1 41 GLN HE21 H 144.993 7.106 -7.004 1.00 . A A . 41 GLN HE21 1 1
12 32764 1 1 41 GLN HE22 H 146.186 7.254 -5.806 1.00 . A A . 41 GLN HE22 1 1
12 32765 1 1 41 GLN HG2 H 142.768 6.937 -6.579 1.00 . A A . 41 GLN HG2 1 1
12 32766 1 1 41 GLN HG3 H 142.250 7.227 -4.919 1.00 . A A . 41 GLN HG3 1 1
12 32767 1 1 41 GLN N N 140.867 3.410 -5.841 1.00 . A A . 41 GLN N 1 1
12 32768 1 1 41 GLN NE2 N 145.252 7.099 -6.059 1.00 . A A . 41 GLN NE2 1 1
12 32769 1 1 41 GLN O O 140.897 6.222 -7.971 1.00 . A A . 41 GLN O 1 1
12 32770 1 1 41 GLN OE1 O 144.676 6.868 -3.965 1.00 . A A . 41 GLN OE1 1 1
12 32771 1 1 42 ALA C C 140.584 5.172 -10.261 1.00 . A A . 42 ALA C 1 1
12 32772 1 1 42 ALA CA C 141.890 4.532 -9.786 1.00 . A A . 42 ALA CA 1 1
12 32773 1 1 42 ALA CB C 142.124 3.225 -10.546 1.00 . A A . 42 ALA CB 1 1
12 32774 1 1 42 ALA H H 142.118 3.401 -7.969 1.00 . A A . 42 ALA H 1 1
12 32775 1 1 42 ALA HA H 142.712 5.208 -9.968 1.00 . A A . 42 ALA HA 1 1
12 32776 1 1 42 ALA HB1 H 141.176 2.822 -10.870 1.00 . A A . 42 ALA HB1 1 1
12 32777 1 1 42 ALA HB2 H 142.614 2.513 -9.898 1.00 . A A . 42 ALA HB2 1 1
12 32778 1 1 42 ALA HB3 H 142.747 3.416 -11.407 1.00 . A A . 42 ALA HB3 1 1
12 32779 1 1 42 ALA N N 141.795 4.252 -8.329 1.00 . A A . 42 ALA N 1 1
12 32780 1 1 42 ALA O O 139.560 4.525 -10.353 1.00 . A A . 42 ALA O 1 1
12 32781 1 1 43 GLY C C 138.577 7.627 -9.837 1.00 . A A . 43 GLY C 1 1
12 32782 1 1 43 GLY CA C 139.386 7.130 -11.039 1.00 . A A . 43 GLY CA 1 1
12 32783 1 1 43 GLY H H 141.455 6.938 -10.483 1.00 . A A . 43 GLY H 1 1
12 32784 1 1 43 GLY HA2 H 139.663 7.970 -11.661 1.00 . A A . 43 GLY HA2 1 1
12 32785 1 1 43 GLY HA3 H 138.785 6.441 -11.612 1.00 . A A . 43 GLY HA3 1 1
12 32786 1 1 43 GLY N N 140.618 6.440 -10.566 1.00 . A A . 43 GLY N 1 1
12 32787 1 1 43 GLY O O 137.889 8.626 -9.911 1.00 . A A . 43 GLY O 1 1
12 32788 1 1 44 LEU C C 138.700 8.303 -6.676 1.00 . A A . 44 LEU C 1 1
12 32789 1 1 44 LEU CA C 137.863 7.351 -7.534 1.00 . A A . 44 LEU CA 1 1
12 32790 1 1 44 LEU CB C 137.501 6.123 -6.700 1.00 . A A . 44 LEU CB 1 1
12 32791 1 1 44 LEU CD1 C 135.044 5.915 -7.149 1.00 . A A . 44 LEU CD1 1 1
12 32792 1 1 44 LEU CD2 C 136.668 5.217 -8.909 1.00 . A A . 44 LEU CD2 1 1
12 32793 1 1 44 LEU CG C 136.417 5.289 -7.399 1.00 . A A . 44 LEU CG 1 1
12 32794 1 1 44 LEU H H 139.188 6.119 -8.698 1.00 . A A . 44 LEU H 1 1
12 32795 1 1 44 LEU HA H 136.961 7.850 -7.849 1.00 . A A . 44 LEU HA 1 1
12 32796 1 1 44 LEU HB2 H 138.382 5.519 -6.558 1.00 . A A . 44 LEU HB2 1 1
12 32797 1 1 44 LEU HB3 H 137.134 6.444 -5.736 1.00 . A A . 44 LEU HB3 1 1
12 32798 1 1 44 LEU HD11 H 135.167 6.923 -6.782 1.00 . A A . 44 LEU HD11 1 1
12 32799 1 1 44 LEU HD12 H 134.509 5.328 -6.417 1.00 . A A . 44 LEU HD12 1 1
12 32800 1 1 44 LEU HD13 H 134.485 5.934 -8.073 1.00 . A A . 44 LEU HD13 1 1
12 32801 1 1 44 LEU HD21 H 136.531 6.193 -9.350 1.00 . A A . 44 LEU HD21 1 1
12 32802 1 1 44 LEU HD22 H 135.967 4.525 -9.352 1.00 . A A . 44 LEU HD22 1 1
12 32803 1 1 44 LEU HD23 H 137.674 4.871 -9.092 1.00 . A A . 44 LEU HD23 1 1
12 32804 1 1 44 LEU HG H 136.433 4.293 -6.991 1.00 . A A . 44 LEU HG 1 1
12 32805 1 1 44 LEU N N 138.641 6.930 -8.734 1.00 . A A . 44 LEU N 1 1
12 32806 1 1 44 LEU O O 139.715 8.815 -7.103 1.00 . A A . 44 LEU O 1 1
12 32807 1 1 45 SER C C 139.178 8.819 -3.180 1.00 . A A . 45 SER C 1 1
12 32808 1 1 45 SER CA C 139.027 9.459 -4.564 1.00 . A A . 45 SER CA 1 1
12 32809 1 1 45 SER CB C 138.272 10.781 -4.427 1.00 . A A . 45 SER CB 1 1
12 32810 1 1 45 SER H H 137.450 8.114 -5.144 1.00 . A A . 45 SER H 1 1
12 32811 1 1 45 SER HA H 140.006 9.646 -4.981 1.00 . A A . 45 SER HA 1 1
12 32812 1 1 45 SER HB2 H 138.077 11.191 -5.403 1.00 . A A . 45 SER HB2 1 1
12 32813 1 1 45 SER HB3 H 137.333 10.605 -3.919 1.00 . A A . 45 SER HB3 1 1
12 32814 1 1 45 SER HG H 139.181 11.339 -2.799 1.00 . A A . 45 SER HG 1 1
12 32815 1 1 45 SER N N 138.271 8.541 -5.463 1.00 . A A . 45 SER N 1 1
12 32816 1 1 45 SER O O 138.368 8.018 -2.760 1.00 . A A . 45 SER O 1 1
12 32817 1 1 45 SER OG O 139.063 11.698 -3.682 1.00 . A A . 45 SER OG 1 1
12 32818 1 1 46 TRP C C 139.160 8.672 -0.281 1.00 . A A . 46 TRP C 1 1
12 32819 1 1 46 TRP CA C 140.444 8.599 -1.115 1.00 . A A . 46 TRP CA 1 1
12 32820 1 1 46 TRP CB C 141.530 9.423 -0.416 1.00 . A A . 46 TRP CB 1 1
12 32821 1 1 46 TRP CD1 C 141.438 9.002 2.081 1.00 . A A . 46 TRP CD1 1 1
12 32822 1 1 46 TRP CD2 C 142.968 7.726 1.035 1.00 . A A . 46 TRP CD2 1 1
12 32823 1 1 46 TRP CE2 C 143.024 7.384 2.405 1.00 . A A . 46 TRP CE2 1 1
12 32824 1 1 46 TRP CE3 C 143.837 7.065 0.150 1.00 . A A . 46 TRP CE3 1 1
12 32825 1 1 46 TRP CG C 141.949 8.748 0.851 1.00 . A A . 46 TRP CG 1 1
12 32826 1 1 46 TRP CH2 C 144.771 5.774 1.990 1.00 . A A . 46 TRP CH2 1 1
12 32827 1 1 46 TRP CZ2 C 143.913 6.420 2.882 1.00 . A A . 46 TRP CZ2 1 1
12 32828 1 1 46 TRP CZ3 C 144.734 6.096 0.626 1.00 . A A . 46 TRP CZ3 1 1
12 32829 1 1 46 TRP H H 140.856 9.814 -2.841 1.00 . A A . 46 TRP H 1 1
12 32830 1 1 46 TRP HA H 140.768 7.572 -1.199 1.00 . A A . 46 TRP HA 1 1
12 32831 1 1 46 TRP HB2 H 142.384 9.519 -1.070 1.00 . A A . 46 TRP HB2 1 1
12 32832 1 1 46 TRP HB3 H 141.140 10.404 -0.189 1.00 . A A . 46 TRP HB3 1 1
12 32833 1 1 46 TRP HD1 H 140.660 9.719 2.308 1.00 . A A . 46 TRP HD1 1 1
12 32834 1 1 46 TRP HE1 H 141.885 8.169 3.965 1.00 . A A . 46 TRP HE1 1 1
12 32835 1 1 46 TRP HE3 H 143.817 7.305 -0.902 1.00 . A A . 46 TRP HE3 1 1
12 32836 1 1 46 TRP HH2 H 145.464 5.028 2.350 1.00 . A A . 46 TRP HH2 1 1
12 32837 1 1 46 TRP HZ2 H 143.937 6.175 3.931 1.00 . A A . 46 TRP HZ2 1 1
12 32838 1 1 46 TRP HZ3 H 145.399 5.598 -0.061 1.00 . A A . 46 TRP HZ3 1 1
12 32839 1 1 46 TRP N N 140.216 9.172 -2.473 1.00 . A A . 46 TRP N 1 1
12 32840 1 1 46 TRP NE1 N 142.072 8.187 3.003 1.00 . A A . 46 TRP NE1 1 1
12 32841 1 1 46 TRP O O 138.796 7.731 0.394 1.00 . A A . 46 TRP O 1 1
12 32842 1 1 47 ILE C C 136.199 8.871 0.053 1.00 . A A . 47 ILE C 1 1
12 32843 1 1 47 ILE CA C 137.229 9.911 0.505 1.00 . A A . 47 ILE CA 1 1
12 32844 1 1 47 ILE CB C 136.649 11.315 0.320 1.00 . A A . 47 ILE CB 1 1
12 32845 1 1 47 ILE CD1 C 136.340 11.703 2.777 1.00 . A A . 47 ILE CD1 1 1
12 32846 1 1 47 ILE CG1 C 135.627 11.600 1.426 1.00 . A A . 47 ILE CG1 1 1
12 32847 1 1 47 ILE CG2 C 135.958 11.402 -1.041 1.00 . A A . 47 ILE CG2 1 1
12 32848 1 1 47 ILE H H 138.789 10.540 -0.848 1.00 . A A . 47 ILE H 1 1
12 32849 1 1 47 ILE HA H 137.462 9.755 1.547 1.00 . A A . 47 ILE HA 1 1
12 32850 1 1 47 ILE HB H 137.446 12.044 0.364 1.00 . A A . 47 ILE HB 1 1
12 32851 1 1 47 ILE HD11 H 136.125 10.824 3.366 1.00 . A A . 47 ILE HD11 1 1
12 32852 1 1 47 ILE HD12 H 135.992 12.581 3.302 1.00 . A A . 47 ILE HD12 1 1
12 32853 1 1 47 ILE HD13 H 137.406 11.779 2.620 1.00 . A A . 47 ILE HD13 1 1
12 32854 1 1 47 ILE HG12 H 135.120 12.531 1.215 1.00 . A A . 47 ILE HG12 1 1
12 32855 1 1 47 ILE HG13 H 134.905 10.799 1.463 1.00 . A A . 47 ILE HG13 1 1
12 32856 1 1 47 ILE HG21 H 135.777 12.437 -1.289 1.00 . A A . 47 ILE HG21 1 1
12 32857 1 1 47 ILE HG22 H 135.019 10.871 -1.003 1.00 . A A . 47 ILE HG22 1 1
12 32858 1 1 47 ILE HG23 H 136.592 10.958 -1.793 1.00 . A A . 47 ILE HG23 1 1
12 32859 1 1 47 ILE N N 138.476 9.785 -0.307 1.00 . A A . 47 ILE N 1 1
12 32860 1 1 47 ILE O O 135.502 8.286 0.858 1.00 . A A . 47 ILE O 1 1
12 32861 1 1 48 THR C C 135.520 6.231 -1.276 1.00 . A A . 48 THR C 1 1
12 32862 1 1 48 THR CA C 135.114 7.637 -1.723 1.00 . A A . 48 THR CA 1 1
12 32863 1 1 48 THR CB C 135.082 7.692 -3.250 1.00 . A A . 48 THR CB 1 1
12 32864 1 1 48 THR CG2 C 134.098 6.653 -3.773 1.00 . A A . 48 THR CG2 1 1
12 32865 1 1 48 THR H H 136.663 9.113 -1.862 1.00 . A A . 48 THR H 1 1
12 32866 1 1 48 THR HA H 134.134 7.870 -1.335 1.00 . A A . 48 THR HA 1 1
12 32867 1 1 48 THR HB H 136.065 7.475 -3.638 1.00 . A A . 48 THR HB 1 1
12 32868 1 1 48 THR HG1 H 135.021 9.624 -3.036 1.00 . A A . 48 THR HG1 1 1
12 32869 1 1 48 THR HG21 H 134.645 5.818 -4.183 1.00 . A A . 48 THR HG21 1 1
12 32870 1 1 48 THR HG22 H 133.483 7.095 -4.541 1.00 . A A . 48 THR HG22 1 1
12 32871 1 1 48 THR HG23 H 133.474 6.312 -2.962 1.00 . A A . 48 THR HG23 1 1
12 32872 1 1 48 THR N N 136.095 8.635 -1.225 1.00 . A A . 48 THR N 1 1
12 32873 1 1 48 THR O O 134.688 5.410 -0.942 1.00 . A A . 48 THR O 1 1
12 32874 1 1 48 THR OG1 O 134.683 8.989 -3.671 1.00 . A A . 48 THR OG1 1 1
12 32875 1 1 49 VAL C C 136.946 4.308 0.586 1.00 . A A . 49 VAL C 1 1
12 32876 1 1 49 VAL CA C 137.255 4.581 -0.890 1.00 . A A . 49 VAL CA 1 1
12 32877 1 1 49 VAL CB C 138.764 4.477 -1.116 1.00 . A A . 49 VAL CB 1 1
12 32878 1 1 49 VAL CG1 C 139.273 3.137 -0.581 1.00 . A A . 49 VAL CG1 1 1
12 32879 1 1 49 VAL CG2 C 139.062 4.572 -2.614 1.00 . A A . 49 VAL CG2 1 1
12 32880 1 1 49 VAL H H 137.441 6.614 -1.578 1.00 . A A . 49 VAL H 1 1
12 32881 1 1 49 VAL HA H 136.755 3.843 -1.498 1.00 . A A . 49 VAL HA 1 1
12 32882 1 1 49 VAL HB H 139.262 5.283 -0.597 1.00 . A A . 49 VAL HB 1 1
12 32883 1 1 49 VAL HG11 H 139.499 3.231 0.471 1.00 . A A . 49 VAL HG11 1 1
12 32884 1 1 49 VAL HG12 H 140.166 2.851 -1.117 1.00 . A A . 49 VAL HG12 1 1
12 32885 1 1 49 VAL HG13 H 138.513 2.382 -0.720 1.00 . A A . 49 VAL HG13 1 1
12 32886 1 1 49 VAL HG21 H 138.304 4.037 -3.167 1.00 . A A . 49 VAL HG21 1 1
12 32887 1 1 49 VAL HG22 H 140.030 4.137 -2.817 1.00 . A A . 49 VAL HG22 1 1
12 32888 1 1 49 VAL HG23 H 139.064 5.609 -2.916 1.00 . A A . 49 VAL HG23 1 1
12 32889 1 1 49 VAL N N 136.791 5.941 -1.289 1.00 . A A . 49 VAL N 1 1
12 32890 1 1 49 VAL O O 136.531 3.227 0.943 1.00 . A A . 49 VAL O 1 1
12 32891 1 1 50 LEU C C 135.424 4.641 3.126 1.00 . A A . 50 LEU C 1 1
12 32892 1 1 50 LEU CA C 136.896 5.014 2.902 1.00 . A A . 50 LEU CA 1 1
12 32893 1 1 50 LEU CB C 137.236 6.273 3.706 1.00 . A A . 50 LEU CB 1 1
12 32894 1 1 50 LEU CD1 C 139.059 7.865 4.345 1.00 . A A . 50 LEU CD1 1 1
12 32895 1 1 50 LEU CD2 C 139.585 5.451 4.000 1.00 . A A . 50 LEU CD2 1 1
12 32896 1 1 50 LEU CG C 138.718 6.621 3.523 1.00 . A A . 50 LEU CG 1 1
12 32897 1 1 50 LEU H H 137.514 6.126 1.156 1.00 . A A . 50 LEU H 1 1
12 32898 1 1 50 LEU HA H 137.518 4.199 3.240 1.00 . A A . 50 LEU HA 1 1
12 32899 1 1 50 LEU HB2 H 136.628 7.096 3.358 1.00 . A A . 50 LEU HB2 1 1
12 32900 1 1 50 LEU HB3 H 137.037 6.096 4.752 1.00 . A A . 50 LEU HB3 1 1
12 32901 1 1 50 LEU HD11 H 140.113 7.863 4.582 1.00 . A A . 50 LEU HD11 1 1
12 32902 1 1 50 LEU HD12 H 138.484 7.862 5.260 1.00 . A A . 50 LEU HD12 1 1
12 32903 1 1 50 LEU HD13 H 138.820 8.750 3.774 1.00 . A A . 50 LEU HD13 1 1
12 32904 1 1 50 LEU HD21 H 139.077 4.926 4.795 1.00 . A A . 50 LEU HD21 1 1
12 32905 1 1 50 LEU HD22 H 140.530 5.828 4.363 1.00 . A A . 50 LEU HD22 1 1
12 32906 1 1 50 LEU HD23 H 139.761 4.775 3.176 1.00 . A A . 50 LEU HD23 1 1
12 32907 1 1 50 LEU HG H 138.915 6.815 2.480 1.00 . A A . 50 LEU HG 1 1
12 32908 1 1 50 LEU N N 137.162 5.260 1.453 1.00 . A A . 50 LEU N 1 1
12 32909 1 1 50 LEU O O 135.114 3.739 3.882 1.00 . A A . 50 LEU O 1 1
12 32910 1 1 51 LYS C C 132.808 3.554 2.158 1.00 . A A . 51 LYS C 1 1
12 32911 1 1 51 LYS CA C 133.072 4.968 2.686 1.00 . A A . 51 LYS CA 1 1
12 32912 1 1 51 LYS CB C 132.193 5.967 1.931 1.00 . A A . 51 LYS CB 1 1
12 32913 1 1 51 LYS CD C 131.348 8.319 1.914 1.00 . A A . 51 LYS CD 1 1
12 32914 1 1 51 LYS CE C 131.576 9.727 2.464 1.00 . A A . 51 LYS CE 1 1
12 32915 1 1 51 LYS CG C 132.337 7.351 2.567 1.00 . A A . 51 LYS CG 1 1
12 32916 1 1 51 LYS H H 134.763 6.039 1.875 1.00 . A A . 51 LYS H 1 1
12 32917 1 1 51 LYS HA H 132.840 5.011 3.741 1.00 . A A . 51 LYS HA 1 1
12 32918 1 1 51 LYS HB2 H 132.505 6.011 0.897 1.00 . A A . 51 LYS HB2 1 1
12 32919 1 1 51 LYS HB3 H 131.162 5.653 1.985 1.00 . A A . 51 LYS HB3 1 1
12 32920 1 1 51 LYS HD2 H 131.498 8.321 0.844 1.00 . A A . 51 LYS HD2 1 1
12 32921 1 1 51 LYS HD3 H 130.339 8.008 2.136 1.00 . A A . 51 LYS HD3 1 1
12 32922 1 1 51 LYS HE2 H 131.462 9.716 3.538 1.00 . A A . 51 LYS HE2 1 1
12 32923 1 1 51 LYS HE3 H 132.574 10.055 2.212 1.00 . A A . 51 LYS HE3 1 1
12 32924 1 1 51 LYS HG2 H 132.129 7.283 3.625 1.00 . A A . 51 LYS HG2 1 1
12 32925 1 1 51 LYS HG3 H 133.343 7.714 2.419 1.00 . A A . 51 LYS HG3 1 1
12 32926 1 1 51 LYS HZ1 H 131.075 11.430 1.377 1.00 . A A . 51 LYS HZ1 1 1
12 32927 1 1 51 LYS HZ2 H 129.981 11.056 2.622 1.00 . A A . 51 LYS HZ2 1 1
12 32928 1 1 51 LYS HZ3 H 129.985 10.144 1.188 1.00 . A A . 51 LYS HZ3 1 1
12 32929 1 1 51 LYS N N 134.509 5.314 2.484 1.00 . A A . 51 LYS N 1 1
12 32930 1 1 51 LYS NZ N 130.579 10.660 1.867 1.00 . A A . 51 LYS NZ 1 1
12 32931 1 1 51 LYS O O 132.376 2.670 2.881 1.00 . A A . 51 LYS O 1 1
12 32932 1 1 52 LYS C C 133.746 0.970 1.065 1.00 . A A . 52 LYS C 1 1
12 32933 1 1 52 LYS CA C 132.848 1.970 0.338 1.00 . A A . 52 LYS CA 1 1
12 32934 1 1 52 LYS CB C 133.150 1.971 -1.161 1.00 . A A . 52 LYS CB 1 1
12 32935 1 1 52 LYS CD C 132.280 2.717 -3.385 1.00 . A A . 52 LYS CD 1 1
12 32936 1 1 52 LYS CE C 131.342 3.699 -4.091 1.00 . A A . 52 LYS CE 1 1
12 32937 1 1 52 LYS CG C 132.131 2.866 -1.871 1.00 . A A . 52 LYS CG 1 1
12 32938 1 1 52 LYS H H 133.429 4.042 0.335 1.00 . A A . 52 LYS H 1 1
12 32939 1 1 52 LYS HA H 131.815 1.692 0.493 1.00 . A A . 52 LYS HA 1 1
12 32940 1 1 52 LYS HB2 H 134.148 2.352 -1.328 1.00 . A A . 52 LYS HB2 1 1
12 32941 1 1 52 LYS HB3 H 133.076 0.966 -1.546 1.00 . A A . 52 LYS HB3 1 1
12 32942 1 1 52 LYS HD2 H 133.302 2.925 -3.668 1.00 . A A . 52 LYS HD2 1 1
12 32943 1 1 52 LYS HD3 H 132.023 1.709 -3.672 1.00 . A A . 52 LYS HD3 1 1
12 32944 1 1 52 LYS HE2 H 131.678 4.710 -3.912 1.00 . A A . 52 LYS HE2 1 1
12 32945 1 1 52 LYS HE3 H 131.347 3.500 -5.152 1.00 . A A . 52 LYS HE3 1 1
12 32946 1 1 52 LYS HG2 H 131.132 2.576 -1.578 1.00 . A A . 52 LYS HG2 1 1
12 32947 1 1 52 LYS HG3 H 132.302 3.896 -1.594 1.00 . A A . 52 LYS HG3 1 1
12 32948 1 1 52 LYS HZ1 H 129.304 4.129 -4.108 1.00 . A A . 52 LYS HZ1 1 1
12 32949 1 1 52 LYS HZ2 H 129.935 3.821 -2.560 1.00 . A A . 52 LYS HZ2 1 1
12 32950 1 1 52 LYS HZ3 H 129.671 2.539 -3.643 1.00 . A A . 52 LYS HZ3 1 1
12 32951 1 1 52 LYS N N 133.075 3.325 0.902 1.00 . A A . 52 LYS N 1 1
12 32952 1 1 52 LYS NZ N 129.959 3.534 -3.560 1.00 . A A . 52 LYS NZ 1 1
12 32953 1 1 52 LYS O O 133.394 -0.180 1.235 1.00 . A A . 52 LYS O 1 1
12 32954 1 1 53 ARG C C 134.965 -0.207 3.350 1.00 . A A . 53 ARG C 1 1
12 32955 1 1 53 ARG CA C 135.784 0.457 2.252 1.00 . A A . 53 ARG CA 1 1
12 32956 1 1 53 ARG CB C 136.958 1.224 2.869 1.00 . A A . 53 ARG CB 1 1
12 32957 1 1 53 ARG CD C 138.978 1.051 4.324 1.00 . A A . 53 ARG CD 1 1
12 32958 1 1 53 ARG CG C 137.747 0.307 3.807 1.00 . A A . 53 ARG CG 1 1
12 32959 1 1 53 ARG CZ C 140.989 0.459 5.532 1.00 . A A . 53 ARG CZ 1 1
12 32960 1 1 53 ARG H H 135.163 2.332 1.390 1.00 . A A . 53 ARG H 1 1
12 32961 1 1 53 ARG HA H 136.157 -0.295 1.573 1.00 . A A . 53 ARG HA 1 1
12 32962 1 1 53 ARG HB2 H 137.610 1.574 2.083 1.00 . A A . 53 ARG HB2 1 1
12 32963 1 1 53 ARG HB3 H 136.584 2.067 3.427 1.00 . A A . 53 ARG HB3 1 1
12 32964 1 1 53 ARG HD2 H 139.591 1.356 3.489 1.00 . A A . 53 ARG HD2 1 1
12 32965 1 1 53 ARG HD3 H 138.666 1.923 4.879 1.00 . A A . 53 ARG HD3 1 1
12 32966 1 1 53 ARG HE H 139.358 -0.672 5.558 1.00 . A A . 53 ARG HE 1 1
12 32967 1 1 53 ARG HG2 H 137.124 0.024 4.643 1.00 . A A . 53 ARG HG2 1 1
12 32968 1 1 53 ARG HG3 H 138.059 -0.576 3.276 1.00 . A A . 53 ARG HG3 1 1
12 32969 1 1 53 ARG HH11 H 141.007 2.148 4.458 1.00 . A A . 53 ARG HH11 1 1
12 32970 1 1 53 ARG HH12 H 142.471 1.786 5.310 1.00 . A A . 53 ARG HH12 1 1
12 32971 1 1 53 ARG HH21 H 141.257 -1.161 6.677 1.00 . A A . 53 ARG HH21 1 1
12 32972 1 1 53 ARG HH22 H 142.613 -0.088 6.565 1.00 . A A . 53 ARG HH22 1 1
12 32973 1 1 53 ARG N N 134.896 1.397 1.518 1.00 . A A . 53 ARG N 1 1
12 32974 1 1 53 ARG NE N 139.763 0.150 5.212 1.00 . A A . 53 ARG NE 1 1
12 32975 1 1 53 ARG NH1 N 141.531 1.549 5.063 1.00 . A A . 53 ARG NH1 1 1
12 32976 1 1 53 ARG NH2 N 141.673 -0.324 6.319 1.00 . A A . 53 ARG NH2 1 1
12 32977 1 1 53 ARG O O 135.057 -1.398 3.573 1.00 . A A . 53 ARG O 1 1
12 32978 1 1 54 GLU C C 132.349 -1.059 4.409 1.00 . A A . 54 GLU C 1 1
12 32979 1 1 54 GLU CA C 133.298 -0.068 5.080 1.00 . A A . 54 GLU CA 1 1
12 32980 1 1 54 GLU CB C 132.488 1.020 5.792 1.00 . A A . 54 GLU CB 1 1
12 32981 1 1 54 GLU CD C 134.220 1.235 7.583 1.00 . A A . 54 GLU CD 1 1
12 32982 1 1 54 GLU CG C 133.439 1.986 6.503 1.00 . A A . 54 GLU CG 1 1
12 32983 1 1 54 GLU H H 134.061 1.503 3.819 1.00 . A A . 54 GLU H 1 1
12 32984 1 1 54 GLU HA H 133.924 -0.587 5.790 1.00 . A A . 54 GLU HA 1 1
12 32985 1 1 54 GLU HB2 H 131.899 1.562 5.066 1.00 . A A . 54 GLU HB2 1 1
12 32986 1 1 54 GLU HB3 H 131.833 0.563 6.519 1.00 . A A . 54 GLU HB3 1 1
12 32987 1 1 54 GLU HG2 H 134.128 2.405 5.784 1.00 . A A . 54 GLU HG2 1 1
12 32988 1 1 54 GLU HG3 H 132.869 2.781 6.961 1.00 . A A . 54 GLU HG3 1 1
12 32989 1 1 54 GLU N N 134.139 0.546 4.023 1.00 . A A . 54 GLU N 1 1
12 32990 1 1 54 GLU O O 132.115 -2.146 4.902 1.00 . A A . 54 GLU O 1 1
12 32991 1 1 54 GLU OE1 O 133.792 0.155 7.953 1.00 . A A . 54 GLU OE1 1 1
12 32992 1 1 54 GLU OE2 O 135.232 1.755 8.022 1.00 . A A . 54 GLU OE2 1 1
12 32993 1 1 55 ASN C C 131.684 -2.869 2.103 1.00 . A A . 55 ASN C 1 1
12 32994 1 1 55 ASN CA C 130.899 -1.628 2.549 1.00 . A A . 55 ASN CA 1 1
12 32995 1 1 55 ASN CB C 130.316 -0.923 1.322 1.00 . A A . 55 ASN CB 1 1
12 32996 1 1 55 ASN CG C 129.503 0.293 1.769 1.00 . A A . 55 ASN CG 1 1
12 32997 1 1 55 ASN H H 132.032 0.180 2.883 1.00 . A A . 55 ASN H 1 1
12 32998 1 1 55 ASN HA H 130.098 -1.926 3.209 1.00 . A A . 55 ASN HA 1 1
12 32999 1 1 55 ASN HB2 H 131.121 -0.602 0.676 1.00 . A A . 55 ASN HB2 1 1
12 33000 1 1 55 ASN HB3 H 129.674 -1.606 0.786 1.00 . A A . 55 ASN HB3 1 1
12 33001 1 1 55 ASN HD21 H 128.671 -0.650 3.306 1.00 . A A . 55 ASN HD21 1 1
12 33002 1 1 55 ASN HD22 H 128.202 0.970 3.108 1.00 . A A . 55 ASN HD22 1 1
12 33003 1 1 55 ASN N N 131.817 -0.697 3.270 1.00 . A A . 55 ASN N 1 1
12 33004 1 1 55 ASN ND2 N 128.728 0.196 2.814 1.00 . A A . 55 ASN ND2 1 1
12 33005 1 1 55 ASN O O 131.196 -3.985 2.160 1.00 . A A . 55 ASN O 1 1
12 33006 1 1 55 ASN OD1 O 129.575 1.343 1.162 1.00 . A A . 55 ASN OD1 1 1
12 33007 1 1 56 TYR C C 133.830 -4.854 2.357 1.00 . A A . 56 TYR C 1 1
12 33008 1 1 56 TYR CA C 133.725 -3.840 1.222 1.00 . A A . 56 TYR CA 1 1
12 33009 1 1 56 TYR CB C 135.124 -3.347 0.847 1.00 . A A . 56 TYR CB 1 1
12 33010 1 1 56 TYR CD1 C 136.737 -5.115 1.609 1.00 . A A . 56 TYR CD1 1 1
12 33011 1 1 56 TYR CD2 C 136.113 -5.048 -0.732 1.00 . A A . 56 TYR CD2 1 1
12 33012 1 1 56 TYR CE1 C 137.562 -6.218 1.360 1.00 . A A . 56 TYR CE1 1 1
12 33013 1 1 56 TYR CE2 C 136.938 -6.152 -0.983 1.00 . A A . 56 TYR CE2 1 1
12 33014 1 1 56 TYR CG C 136.014 -4.531 0.564 1.00 . A A . 56 TYR CG 1 1
12 33015 1 1 56 TYR CZ C 137.663 -6.737 0.063 1.00 . A A . 56 TYR CZ 1 1
12 33016 1 1 56 TYR H H 133.279 -1.779 1.633 1.00 . A A . 56 TYR H 1 1
12 33017 1 1 56 TYR HA H 133.264 -4.304 0.363 1.00 . A A . 56 TYR HA 1 1
12 33018 1 1 56 TYR HB2 H 135.063 -2.725 -0.034 1.00 . A A . 56 TYR HB2 1 1
12 33019 1 1 56 TYR HB3 H 135.537 -2.774 1.665 1.00 . A A . 56 TYR HB3 1 1
12 33020 1 1 56 TYR HD1 H 136.657 -4.712 2.608 1.00 . A A . 56 TYR HD1 1 1
12 33021 1 1 56 TYR HD2 H 135.555 -4.596 -1.538 1.00 . A A . 56 TYR HD2 1 1
12 33022 1 1 56 TYR HE1 H 138.121 -6.668 2.168 1.00 . A A . 56 TYR HE1 1 1
12 33023 1 1 56 TYR HE2 H 137.014 -6.553 -1.982 1.00 . A A . 56 TYR HE2 1 1
12 33024 1 1 56 TYR HH H 138.403 -8.043 -1.116 1.00 . A A . 56 TYR HH 1 1
12 33025 1 1 56 TYR N N 132.903 -2.682 1.666 1.00 . A A . 56 TYR N 1 1
12 33026 1 1 56 TYR O O 133.683 -6.043 2.155 1.00 . A A . 56 TYR O 1 1
12 33027 1 1 56 TYR OH O 138.474 -7.826 -0.184 1.00 . A A . 56 TYR OH 1 1
12 33028 1 1 57 ARG C C 132.840 -6.050 4.898 1.00 . A A . 57 ARG C 1 1
12 33029 1 1 57 ARG CA C 134.180 -5.340 4.696 1.00 . A A . 57 ARG CA 1 1
12 33030 1 1 57 ARG CB C 134.540 -4.570 5.967 1.00 . A A . 57 ARG CB 1 1
12 33031 1 1 57 ARG CD C 136.392 -3.430 7.185 1.00 . A A . 57 ARG CD 1 1
12 33032 1 1 57 ARG CG C 135.937 -3.965 5.827 1.00 . A A . 57 ARG CG 1 1
12 33033 1 1 57 ARG CZ C 137.135 -4.411 9.273 1.00 . A A . 57 ARG CZ 1 1
12 33034 1 1 57 ARG H H 134.187 -3.434 3.699 1.00 . A A . 57 ARG H 1 1
12 33035 1 1 57 ARG HA H 134.947 -6.072 4.490 1.00 . A A . 57 ARG HA 1 1
12 33036 1 1 57 ARG HB2 H 133.819 -3.781 6.124 1.00 . A A . 57 ARG HB2 1 1
12 33037 1 1 57 ARG HB3 H 134.524 -5.243 6.811 1.00 . A A . 57 ARG HB3 1 1
12 33038 1 1 57 ARG HD2 H 137.354 -2.950 7.082 1.00 . A A . 57 ARG HD2 1 1
12 33039 1 1 57 ARG HD3 H 135.670 -2.715 7.552 1.00 . A A . 57 ARG HD3 1 1
12 33040 1 1 57 ARG HE H 136.093 -5.429 7.924 1.00 . A A . 57 ARG HE 1 1
12 33041 1 1 57 ARG HG2 H 136.627 -4.723 5.487 1.00 . A A . 57 ARG HG2 1 1
12 33042 1 1 57 ARG HG3 H 135.910 -3.154 5.114 1.00 . A A . 57 ARG HG3 1 1
12 33043 1 1 57 ARG HH11 H 137.622 -2.501 8.916 1.00 . A A . 57 ARG HH11 1 1
12 33044 1 1 57 ARG HH12 H 138.171 -3.145 10.427 1.00 . A A . 57 ARG HH12 1 1
12 33045 1 1 57 ARG HH21 H 136.800 -6.286 9.892 1.00 . A A . 57 ARG HH21 1 1
12 33046 1 1 57 ARG HH22 H 137.706 -5.287 10.980 1.00 . A A . 57 ARG HH22 1 1
12 33047 1 1 57 ARG N N 134.076 -4.397 3.552 1.00 . A A . 57 ARG N 1 1
12 33048 1 1 57 ARG NE N 136.501 -4.565 8.143 1.00 . A A . 57 ARG NE 1 1
12 33049 1 1 57 ARG NH1 N 137.685 -3.263 9.561 1.00 . A A . 57 ARG NH1 1 1
12 33050 1 1 57 ARG NH2 N 137.221 -5.406 10.114 1.00 . A A . 57 ARG NH2 1 1
12 33051 1 1 57 ARG O O 132.785 -7.181 5.331 1.00 . A A . 57 ARG O 1 1
12 33052 1 1 58 ALA C C 130.333 -7.317 3.969 1.00 . A A . 58 ALA C 1 1
12 33053 1 1 58 ALA CA C 130.431 -6.041 4.805 1.00 . A A . 58 ALA CA 1 1
12 33054 1 1 58 ALA CB C 129.321 -5.073 4.390 1.00 . A A . 58 ALA CB 1 1
12 33055 1 1 58 ALA H H 131.809 -4.474 4.259 1.00 . A A . 58 ALA H 1 1
12 33056 1 1 58 ALA HA H 130.316 -6.291 5.845 1.00 . A A . 58 ALA HA 1 1
12 33057 1 1 58 ALA HB1 H 128.648 -4.920 5.221 1.00 . A A . 58 ALA HB1 1 1
12 33058 1 1 58 ALA HB2 H 128.774 -5.488 3.556 1.00 . A A . 58 ALA HB2 1 1
12 33059 1 1 58 ALA HB3 H 129.756 -4.128 4.100 1.00 . A A . 58 ALA HB3 1 1
12 33060 1 1 58 ALA N N 131.755 -5.393 4.602 1.00 . A A . 58 ALA N 1 1
12 33061 1 1 58 ALA O O 129.843 -8.331 4.426 1.00 . A A . 58 ALA O 1 1
12 33062 1 1 59 CYS C C 131.974 -9.319 1.952 1.00 . A A . 59 CYS C 1 1
12 33063 1 1 59 CYS CA C 130.683 -8.491 1.890 1.00 . A A . 59 CYS CA 1 1
12 33064 1 1 59 CYS CB C 130.429 -8.063 0.444 1.00 . A A . 59 CYS CB 1 1
12 33065 1 1 59 CYS H H 131.155 -6.448 2.389 1.00 . A A . 59 CYS H 1 1
12 33066 1 1 59 CYS HA H 129.859 -9.097 2.226 1.00 . A A . 59 CYS HA 1 1
12 33067 1 1 59 CYS HB2 H 131.311 -8.255 -0.148 1.00 . A A . 59 CYS HB2 1 1
12 33068 1 1 59 CYS HB3 H 129.597 -8.622 0.044 1.00 . A A . 59 CYS HB3 1 1
12 33069 1 1 59 CYS HG H 130.544 -5.902 -0.322 1.00 . A A . 59 CYS HG 1 1
12 33070 1 1 59 CYS N N 130.775 -7.276 2.747 1.00 . A A . 59 CYS N 1 1
12 33071 1 1 59 CYS O O 131.940 -10.533 1.989 1.00 . A A . 59 CYS O 1 1
12 33072 1 1 59 CYS SG S 130.046 -6.295 0.399 1.00 . A A . 59 CYS SG 1 1
12 33073 1 1 60 PHE C C 134.821 -9.876 3.331 1.00 . A A . 60 PHE C 1 1
12 33074 1 1 60 PHE CA C 134.399 -9.437 1.922 1.00 . A A . 60 PHE CA 1 1
12 33075 1 1 60 PHE CB C 135.491 -8.565 1.306 1.00 . A A . 60 PHE CB 1 1
12 33076 1 1 60 PHE CD1 C 135.823 -9.410 -1.044 1.00 . A A . 60 PHE CD1 1 1
12 33077 1 1 60 PHE CD2 C 134.462 -7.432 -0.698 1.00 . A A . 60 PHE CD2 1 1
12 33078 1 1 60 PHE CE1 C 135.599 -9.323 -2.423 1.00 . A A . 60 PHE CE1 1 1
12 33079 1 1 60 PHE CE2 C 134.237 -7.347 -2.078 1.00 . A A . 60 PHE CE2 1 1
12 33080 1 1 60 PHE CG C 135.255 -8.464 -0.182 1.00 . A A . 60 PHE CG 1 1
12 33081 1 1 60 PHE CZ C 134.806 -8.292 -2.940 1.00 . A A . 60 PHE CZ 1 1
12 33082 1 1 60 PHE H H 133.114 -7.702 1.856 1.00 . A A . 60 PHE H 1 1
12 33083 1 1 60 PHE HA H 134.280 -10.318 1.310 1.00 . A A . 60 PHE HA 1 1
12 33084 1 1 60 PHE HB2 H 135.458 -7.580 1.747 1.00 . A A . 60 PHE HB2 1 1
12 33085 1 1 60 PHE HB3 H 136.458 -9.011 1.487 1.00 . A A . 60 PHE HB3 1 1
12 33086 1 1 60 PHE HD1 H 136.435 -10.205 -0.645 1.00 . A A . 60 PHE HD1 1 1
12 33087 1 1 60 PHE HD2 H 134.024 -6.702 -0.034 1.00 . A A . 60 PHE HD2 1 1
12 33088 1 1 60 PHE HE1 H 136.037 -10.053 -3.088 1.00 . A A . 60 PHE HE1 1 1
12 33089 1 1 60 PHE HE2 H 133.625 -6.551 -2.477 1.00 . A A . 60 PHE HE2 1 1
12 33090 1 1 60 PHE HZ H 134.632 -8.227 -4.003 1.00 . A A . 60 PHE HZ 1 1
12 33091 1 1 60 PHE N N 133.109 -8.679 1.917 1.00 . A A . 60 PHE N 1 1
12 33092 1 1 60 PHE O O 135.379 -10.942 3.501 1.00 . A A . 60 PHE O 1 1
12 33093 1 1 61 HIS C C 134.460 -10.883 6.022 1.00 . A A . 61 HIS C 1 1
12 33094 1 1 61 HIS CA C 135.040 -9.504 5.703 1.00 . A A . 61 HIS CA 1 1
12 33095 1 1 61 HIS CB C 134.574 -8.492 6.754 1.00 . A A . 61 HIS CB 1 1
12 33096 1 1 61 HIS CD2 C 135.471 -7.943 9.163 1.00 . A A . 61 HIS CD2 1 1
12 33097 1 1 61 HIS CE1 C 136.676 -9.722 9.466 1.00 . A A . 61 HIS CE1 1 1
12 33098 1 1 61 HIS CG C 135.341 -8.709 8.030 1.00 . A A . 61 HIS CG 1 1
12 33099 1 1 61 HIS H H 134.165 -8.213 4.200 1.00 . A A . 61 HIS H 1 1
12 33100 1 1 61 HIS HA H 136.117 -9.564 5.720 1.00 . A A . 61 HIS HA 1 1
12 33101 1 1 61 HIS HB2 H 134.758 -7.490 6.394 1.00 . A A . 61 HIS HB2 1 1
12 33102 1 1 61 HIS HB3 H 133.519 -8.623 6.941 1.00 . A A . 61 HIS HB3 1 1
12 33103 1 1 61 HIS HD2 H 134.995 -6.988 9.328 1.00 . A A . 61 HIS HD2 1 1
12 33104 1 1 61 HIS HE1 H 137.337 -10.455 9.905 1.00 . A A . 61 HIS HE1 1 1
12 33105 1 1 61 HIS HE2 H 136.584 -8.270 10.951 1.00 . A A . 61 HIS HE2 1 1
12 33106 1 1 61 HIS N N 134.597 -9.080 4.339 1.00 . A A . 61 HIS N 1 1
12 33107 1 1 61 HIS ND1 N 136.117 -9.840 8.246 1.00 . A A . 61 HIS ND1 1 1
12 33108 1 1 61 HIS NE2 N 136.313 -8.586 10.064 1.00 . A A . 61 HIS NE2 1 1
12 33109 1 1 61 HIS O O 135.143 -11.752 6.525 1.00 . A A . 61 HIS O 1 1
12 33110 1 1 62 GLN C C 133.308 -13.456 5.083 1.00 . A A . 62 GLN C 1 1
12 33111 1 1 62 GLN CA C 132.606 -12.435 5.971 1.00 . A A . 62 GLN CA 1 1
12 33112 1 1 62 GLN CB C 131.113 -12.397 5.638 1.00 . A A . 62 GLN CB 1 1
12 33113 1 1 62 GLN CD C 128.897 -11.473 6.333 1.00 . A A . 62 GLN CD 1 1
12 33114 1 1 62 GLN CG C 130.406 -11.420 6.580 1.00 . A A . 62 GLN CG 1 1
12 33115 1 1 62 GLN H H 132.688 -10.400 5.286 1.00 . A A . 62 GLN H 1 1
12 33116 1 1 62 GLN HA H 132.743 -12.700 7.009 1.00 . A A . 62 GLN HA 1 1
12 33117 1 1 62 GLN HB2 H 130.980 -12.074 4.615 1.00 . A A . 62 GLN HB2 1 1
12 33118 1 1 62 GLN HB3 H 130.691 -13.383 5.762 1.00 . A A . 62 GLN HB3 1 1
12 33119 1 1 62 GLN HE21 H 129.043 -12.791 4.856 1.00 . A A . 62 GLN HE21 1 1
12 33120 1 1 62 GLN HE22 H 127.465 -12.290 5.229 1.00 . A A . 62 GLN HE22 1 1
12 33121 1 1 62 GLN HG2 H 130.614 -11.694 7.604 1.00 . A A . 62 GLN HG2 1 1
12 33122 1 1 62 GLN HG3 H 130.763 -10.419 6.395 1.00 . A A . 62 GLN HG3 1 1
12 33123 1 1 62 GLN N N 133.214 -11.102 5.710 1.00 . A A . 62 GLN N 1 1
12 33124 1 1 62 GLN NE2 N 128.429 -12.249 5.395 1.00 . A A . 62 GLN NE2 1 1
12 33125 1 1 62 GLN O O 133.517 -14.592 5.458 1.00 . A A . 62 GLN O 1 1
12 33126 1 1 62 GLN OE1 O 128.137 -10.801 7.001 1.00 . A A . 62 GLN OE1 1 1
12 33127 1 1 63 PHE C C 135.891 -13.771 3.144 1.00 . A A . 63 PHE C 1 1
12 33128 1 1 63 PHE CA C 134.387 -13.958 2.975 1.00 . A A . 63 PHE CA 1 1
12 33129 1 1 63 PHE CB C 133.985 -13.636 1.535 1.00 . A A . 63 PHE CB 1 1
12 33130 1 1 63 PHE CD1 C 131.478 -13.839 1.722 1.00 . A A . 63 PHE CD1 1 1
12 33131 1 1 63 PHE CD2 C 132.687 -15.471 0.397 1.00 . A A . 63 PHE CD2 1 1
12 33132 1 1 63 PHE CE1 C 130.274 -14.488 1.422 1.00 . A A . 63 PHE CE1 1 1
12 33133 1 1 63 PHE CE2 C 131.484 -16.120 0.098 1.00 . A A . 63 PHE CE2 1 1
12 33134 1 1 63 PHE CG C 132.685 -14.330 1.209 1.00 . A A . 63 PHE CG 1 1
12 33135 1 1 63 PHE CZ C 130.277 -15.629 0.610 1.00 . A A . 63 PHE CZ 1 1
12 33136 1 1 63 PHE H H 133.513 -12.120 3.636 1.00 . A A . 63 PHE H 1 1
12 33137 1 1 63 PHE HA H 134.122 -14.978 3.205 1.00 . A A . 63 PHE HA 1 1
12 33138 1 1 63 PHE HB2 H 133.860 -12.568 1.427 1.00 . A A . 63 PHE HB2 1 1
12 33139 1 1 63 PHE HB3 H 134.754 -13.979 0.860 1.00 . A A . 63 PHE HB3 1 1
12 33140 1 1 63 PHE HD1 H 131.476 -12.959 2.348 1.00 . A A . 63 PHE HD1 1 1
12 33141 1 1 63 PHE HD2 H 133.618 -15.849 0.002 1.00 . A A . 63 PHE HD2 1 1
12 33142 1 1 63 PHE HE1 H 129.343 -14.109 1.817 1.00 . A A . 63 PHE HE1 1 1
12 33143 1 1 63 PHE HE2 H 131.486 -17.000 -0.529 1.00 . A A . 63 PHE HE2 1 1
12 33144 1 1 63 PHE HZ H 129.349 -16.130 0.379 1.00 . A A . 63 PHE HZ 1 1
12 33145 1 1 63 PHE N N 133.685 -13.043 3.904 1.00 . A A . 63 PHE N 1 1
12 33146 1 1 63 PHE O O 136.567 -13.276 2.265 1.00 . A A . 63 PHE O 1 1
12 33147 1 1 64 ASP C C 138.672 -14.235 3.269 1.00 . A A . 64 ASP C 1 1
12 33148 1 1 64 ASP CA C 137.867 -14.005 4.554 1.00 . A A . 64 ASP CA 1 1
12 33149 1 1 64 ASP CB C 138.290 -15.033 5.606 1.00 . A A . 64 ASP CB 1 1
12 33150 1 1 64 ASP CG C 138.551 -14.327 6.936 1.00 . A A . 64 ASP CG 1 1
12 33151 1 1 64 ASP H H 135.816 -14.527 4.970 1.00 . A A . 64 ASP H 1 1
12 33152 1 1 64 ASP HA H 138.062 -13.011 4.927 1.00 . A A . 64 ASP HA 1 1
12 33153 1 1 64 ASP HB2 H 137.501 -15.761 5.733 1.00 . A A . 64 ASP HB2 1 1
12 33154 1 1 64 ASP HB3 H 139.191 -15.532 5.281 1.00 . A A . 64 ASP HB3 1 1
12 33155 1 1 64 ASP N N 136.404 -14.152 4.282 1.00 . A A . 64 ASP N 1 1
12 33156 1 1 64 ASP O O 138.200 -14.842 2.328 1.00 . A A . 64 ASP O 1 1
12 33157 1 1 64 ASP OD1 O 137.682 -13.593 7.376 1.00 . A A . 64 ASP OD1 1 1
12 33158 1 1 64 ASP OD2 O 139.617 -14.532 7.494 1.00 . A A . 64 ASP OD2 1 1
12 33159 1 1 65 PRO C C 140.929 -15.308 1.567 1.00 . A A . 65 PRO C 1 1
12 33160 1 1 65 PRO CA C 140.774 -13.861 2.047 1.00 . A A . 65 PRO CA 1 1
12 33161 1 1 65 PRO CB C 142.125 -13.308 2.527 1.00 . A A . 65 PRO CB 1 1
12 33162 1 1 65 PRO CD C 140.526 -13.008 4.326 1.00 . A A . 65 PRO CD 1 1
12 33163 1 1 65 PRO CG C 142.012 -13.149 4.011 1.00 . A A . 65 PRO CG 1 1
12 33164 1 1 65 PRO HA H 140.406 -13.244 1.243 1.00 . A A . 65 PRO HA 1 1
12 33165 1 1 65 PRO HB2 H 142.916 -14.004 2.286 1.00 . A A . 65 PRO HB2 1 1
12 33166 1 1 65 PRO HB3 H 142.319 -12.350 2.069 1.00 . A A . 65 PRO HB3 1 1
12 33167 1 1 65 PRO HD2 H 140.296 -13.462 5.281 1.00 . A A . 65 PRO HD2 1 1
12 33168 1 1 65 PRO HD3 H 140.229 -11.971 4.312 1.00 . A A . 65 PRO HD3 1 1
12 33169 1 1 65 PRO HG2 H 142.417 -14.021 4.507 1.00 . A A . 65 PRO HG2 1 1
12 33170 1 1 65 PRO HG3 H 142.536 -12.262 4.331 1.00 . A A . 65 PRO HG3 1 1
12 33171 1 1 65 PRO N N 139.879 -13.737 3.234 1.00 . A A . 65 PRO N 1 1
12 33172 1 1 65 PRO O O 141.108 -15.561 0.392 1.00 . A A . 65 PRO O 1 1
12 33173 1 1 66 VAL C C 139.857 -18.037 1.075 1.00 . A A . 66 VAL C 1 1
12 33174 1 1 66 VAL CA C 141.006 -17.679 2.019 1.00 . A A . 66 VAL CA 1 1
12 33175 1 1 66 VAL CB C 140.970 -18.598 3.241 1.00 . A A . 66 VAL CB 1 1
12 33176 1 1 66 VAL CG1 C 140.929 -20.057 2.782 1.00 . A A . 66 VAL CG1 1 1
12 33177 1 1 66 VAL CG2 C 142.222 -18.367 4.090 1.00 . A A . 66 VAL CG2 1 1
12 33178 1 1 66 VAL H H 140.714 -16.047 3.400 1.00 . A A . 66 VAL H 1 1
12 33179 1 1 66 VAL HA H 141.945 -17.802 1.504 1.00 . A A . 66 VAL HA 1 1
12 33180 1 1 66 VAL HB H 140.089 -18.382 3.828 1.00 . A A . 66 VAL HB 1 1
12 33181 1 1 66 VAL HG11 H 141.424 -20.149 1.826 1.00 . A A . 66 VAL HG11 1 1
12 33182 1 1 66 VAL HG12 H 139.902 -20.376 2.688 1.00 . A A . 66 VAL HG12 1 1
12 33183 1 1 66 VAL HG13 H 141.433 -20.677 3.509 1.00 . A A . 66 VAL HG13 1 1
12 33184 1 1 66 VAL HG21 H 142.818 -17.584 3.645 1.00 . A A . 66 VAL HG21 1 1
12 33185 1 1 66 VAL HG22 H 142.799 -19.278 4.135 1.00 . A A . 66 VAL HG22 1 1
12 33186 1 1 66 VAL HG23 H 141.931 -18.075 5.088 1.00 . A A . 66 VAL HG23 1 1
12 33187 1 1 66 VAL N N 140.861 -16.261 2.455 1.00 . A A . 66 VAL N 1 1
12 33188 1 1 66 VAL O O 140.060 -18.600 0.018 1.00 . A A . 66 VAL O 1 1
12 33189 1 1 67 LYS C C 137.590 -17.199 -0.720 1.00 . A A . 67 LYS C 1 1
12 33190 1 1 67 LYS CA C 137.487 -18.014 0.571 1.00 . A A . 67 LYS CA 1 1
12 33191 1 1 67 LYS CB C 136.190 -17.660 1.302 1.00 . A A . 67 LYS CB 1 1
12 33192 1 1 67 LYS CD C 134.682 -18.314 3.189 1.00 . A A . 67 LYS CD 1 1
12 33193 1 1 67 LYS CE C 134.569 -19.170 4.452 1.00 . A A . 67 LYS CE 1 1
12 33194 1 1 67 LYS CG C 136.031 -18.576 2.517 1.00 . A A . 67 LYS CG 1 1
12 33195 1 1 67 LYS H H 138.515 -17.245 2.301 1.00 . A A . 67 LYS H 1 1
12 33196 1 1 67 LYS HA H 137.488 -19.067 0.332 1.00 . A A . 67 LYS HA 1 1
12 33197 1 1 67 LYS HB2 H 136.230 -16.630 1.628 1.00 . A A . 67 LYS HB2 1 1
12 33198 1 1 67 LYS HB3 H 135.352 -17.797 0.637 1.00 . A A . 67 LYS HB3 1 1
12 33199 1 1 67 LYS HD2 H 134.608 -17.269 3.453 1.00 . A A . 67 LYS HD2 1 1
12 33200 1 1 67 LYS HD3 H 133.884 -18.572 2.509 1.00 . A A . 67 LYS HD3 1 1
12 33201 1 1 67 LYS HE2 H 133.556 -19.528 4.555 1.00 . A A . 67 LYS HE2 1 1
12 33202 1 1 67 LYS HE3 H 135.242 -20.012 4.377 1.00 . A A . 67 LYS HE3 1 1
12 33203 1 1 67 LYS HG2 H 136.078 -19.607 2.196 1.00 . A A . 67 LYS HG2 1 1
12 33204 1 1 67 LYS HG3 H 136.826 -18.381 3.221 1.00 . A A . 67 LYS HG3 1 1
12 33205 1 1 67 LYS HZ1 H 134.543 -17.392 5.535 1.00 . A A . 67 LYS HZ1 1 1
12 33206 1 1 67 LYS HZ2 H 135.967 -18.299 5.724 1.00 . A A . 67 LYS HZ2 1 1
12 33207 1 1 67 LYS HZ3 H 134.536 -18.788 6.498 1.00 . A A . 67 LYS HZ3 1 1
12 33208 1 1 67 LYS N N 138.653 -17.705 1.447 1.00 . A A . 67 LYS N 1 1
12 33209 1 1 67 LYS NZ N 134.931 -18.350 5.642 1.00 . A A . 67 LYS NZ 1 1
12 33210 1 1 67 LYS O O 137.228 -17.656 -1.786 1.00 . A A . 67 LYS O 1 1
12 33211 1 1 68 VAL C C 139.166 -15.806 -2.838 1.00 . A A . 68 VAL C 1 1
12 33212 1 1 68 VAL CA C 138.206 -15.143 -1.847 1.00 . A A . 68 VAL CA 1 1
12 33213 1 1 68 VAL CB C 138.745 -13.766 -1.455 1.00 . A A . 68 VAL CB 1 1
12 33214 1 1 68 VAL CG1 C 138.999 -12.937 -2.715 1.00 . A A . 68 VAL CG1 1 1
12 33215 1 1 68 VAL CG2 C 137.718 -13.052 -0.574 1.00 . A A . 68 VAL CG2 1 1
12 33216 1 1 68 VAL H H 138.364 -15.644 0.241 1.00 . A A . 68 VAL H 1 1
12 33217 1 1 68 VAL HA H 137.235 -15.031 -2.307 1.00 . A A . 68 VAL HA 1 1
12 33218 1 1 68 VAL HB H 139.670 -13.884 -0.910 1.00 . A A . 68 VAL HB 1 1
12 33219 1 1 68 VAL HG11 H 140.050 -12.970 -2.962 1.00 . A A . 68 VAL HG11 1 1
12 33220 1 1 68 VAL HG12 H 138.703 -11.913 -2.538 1.00 . A A . 68 VAL HG12 1 1
12 33221 1 1 68 VAL HG13 H 138.423 -13.340 -3.535 1.00 . A A . 68 VAL HG13 1 1
12 33222 1 1 68 VAL HG21 H 138.219 -12.313 0.035 1.00 . A A . 68 VAL HG21 1 1
12 33223 1 1 68 VAL HG22 H 137.229 -13.773 0.065 1.00 . A A . 68 VAL HG22 1 1
12 33224 1 1 68 VAL HG23 H 136.984 -12.567 -1.198 1.00 . A A . 68 VAL HG23 1 1
12 33225 1 1 68 VAL N N 138.080 -15.993 -0.630 1.00 . A A . 68 VAL N 1 1
12 33226 1 1 68 VAL O O 138.970 -15.761 -4.035 1.00 . A A . 68 VAL O 1 1
12 33227 1 1 69 ALA C C 140.552 -18.388 -3.783 1.00 . A A . 69 ALA C 1 1
12 33228 1 1 69 ALA CA C 141.165 -17.086 -3.270 1.00 . A A . 69 ALA CA 1 1
12 33229 1 1 69 ALA CB C 142.465 -17.387 -2.522 1.00 . A A . 69 ALA CB 1 1
12 33230 1 1 69 ALA H H 140.349 -16.453 -1.385 1.00 . A A . 69 ALA H 1 1
12 33231 1 1 69 ALA HA H 141.373 -16.433 -4.105 1.00 . A A . 69 ALA HA 1 1
12 33232 1 1 69 ALA HB1 H 142.703 -18.436 -2.620 1.00 . A A . 69 ALA HB1 1 1
12 33233 1 1 69 ALA HB2 H 142.346 -17.141 -1.477 1.00 . A A . 69 ALA HB2 1 1
12 33234 1 1 69 ALA HB3 H 143.266 -16.796 -2.942 1.00 . A A . 69 ALA HB3 1 1
12 33235 1 1 69 ALA N N 140.204 -16.422 -2.351 1.00 . A A . 69 ALA N 1 1
12 33236 1 1 69 ALA O O 140.956 -18.911 -4.804 1.00 . A A . 69 ALA O 1 1
12 33237 1 1 70 ALA C C 137.451 -20.010 -3.739 1.00 . A A . 70 ALA C 1 1
12 33238 1 1 70 ALA CA C 138.956 -20.196 -3.515 1.00 . A A . 70 ALA CA 1 1
12 33239 1 1 70 ALA CB C 139.174 -21.263 -2.442 1.00 . A A . 70 ALA CB 1 1
12 33240 1 1 70 ALA H H 139.285 -18.485 -2.254 1.00 . A A . 70 ALA H 1 1
12 33241 1 1 70 ALA HA H 139.413 -20.518 -4.431 1.00 . A A . 70 ALA HA 1 1
12 33242 1 1 70 ALA HB1 H 138.815 -22.214 -2.804 1.00 . A A . 70 ALA HB1 1 1
12 33243 1 1 70 ALA HB2 H 138.632 -20.990 -1.549 1.00 . A A . 70 ALA HB2 1 1
12 33244 1 1 70 ALA HB3 H 140.227 -21.337 -2.217 1.00 . A A . 70 ALA HB3 1 1
12 33245 1 1 70 ALA N N 139.586 -18.920 -3.076 1.00 . A A . 70 ALA N 1 1
12 33246 1 1 70 ALA O O 136.693 -20.958 -3.676 1.00 . A A . 70 ALA O 1 1
12 33247 1 1 71 MET C C 135.190 -19.031 -5.662 1.00 . A A . 71 MET C 1 1
12 33248 1 1 71 MET CA C 135.539 -18.621 -4.229 1.00 . A A . 71 MET CA 1 1
12 33249 1 1 71 MET CB C 135.140 -17.156 -3.991 1.00 . A A . 71 MET CB 1 1
12 33250 1 1 71 MET CE C 134.754 -13.974 -3.922 1.00 . A A . 71 MET CE 1 1
12 33251 1 1 71 MET CG C 135.911 -16.223 -4.931 1.00 . A A . 71 MET CG 1 1
12 33252 1 1 71 MET H H 137.616 -18.054 -4.055 1.00 . A A . 71 MET H 1 1
12 33253 1 1 71 MET HA H 134.995 -19.252 -3.542 1.00 . A A . 71 MET HA 1 1
12 33254 1 1 71 MET HB2 H 134.080 -17.044 -4.169 1.00 . A A . 71 MET HB2 1 1
12 33255 1 1 71 MET HB3 H 135.359 -16.890 -2.968 1.00 . A A . 71 MET HB3 1 1
12 33256 1 1 71 MET HE1 H 135.144 -14.593 -3.126 1.00 . A A . 71 MET HE1 1 1
12 33257 1 1 71 MET HE2 H 133.732 -13.709 -3.700 1.00 . A A . 71 MET HE2 1 1
12 33258 1 1 71 MET HE3 H 135.346 -13.073 -4.008 1.00 . A A . 71 MET HE3 1 1
12 33259 1 1 71 MET HG2 H 136.748 -15.799 -4.403 1.00 . A A . 71 MET HG2 1 1
12 33260 1 1 71 MET HG3 H 136.268 -16.774 -5.787 1.00 . A A . 71 MET HG3 1 1
12 33261 1 1 71 MET N N 137.002 -18.813 -4.003 1.00 . A A . 71 MET N 1 1
12 33262 1 1 71 MET O O 136.045 -19.439 -6.424 1.00 . A A . 71 MET O 1 1
12 33263 1 1 71 MET SD S 134.818 -14.889 -5.484 1.00 . A A . 71 MET SD 1 1
12 33264 1 1 72 GLN C C 133.066 -18.078 -8.171 1.00 . A A . 72 GLN C 1 1
12 33265 1 1 72 GLN CA C 133.535 -19.321 -7.412 1.00 . A A . 72 GLN CA 1 1
12 33266 1 1 72 GLN CB C 132.391 -20.334 -7.334 1.00 . A A . 72 GLN CB 1 1
12 33267 1 1 72 GLN CD C 131.758 -22.641 -6.616 1.00 . A A . 72 GLN CD 1 1
12 33268 1 1 72 GLN CG C 132.867 -21.586 -6.596 1.00 . A A . 72 GLN CG 1 1
12 33269 1 1 72 GLN H H 133.268 -18.603 -5.400 1.00 . A A . 72 GLN H 1 1
12 33270 1 1 72 GLN HA H 134.374 -19.764 -7.929 1.00 . A A . 72 GLN HA 1 1
12 33271 1 1 72 GLN HB2 H 131.559 -19.896 -6.801 1.00 . A A . 72 GLN HB2 1 1
12 33272 1 1 72 GLN HB3 H 132.079 -20.604 -8.331 1.00 . A A . 72 GLN HB3 1 1
12 33273 1 1 72 GLN HE21 H 130.460 -21.465 -7.553 1.00 . A A . 72 GLN HE21 1 1
12 33274 1 1 72 GLN HE22 H 129.891 -23.020 -7.178 1.00 . A A . 72 GLN HE22 1 1
12 33275 1 1 72 GLN HG2 H 133.749 -21.978 -7.082 1.00 . A A . 72 GLN HG2 1 1
12 33276 1 1 72 GLN HG3 H 133.101 -21.333 -5.573 1.00 . A A . 72 GLN HG3 1 1
12 33277 1 1 72 GLN N N 133.942 -18.933 -6.032 1.00 . A A . 72 GLN N 1 1
12 33278 1 1 72 GLN NE2 N 130.607 -22.351 -7.161 1.00 . A A . 72 GLN NE2 1 1
12 33279 1 1 72 GLN O O 132.646 -17.103 -7.580 1.00 . A A . 72 GLN O 1 1
12 33280 1 1 72 GLN OE1 O 131.941 -23.740 -6.131 1.00 . A A . 72 GLN OE1 1 1
12 33281 1 1 73 GLU C C 131.226 -16.618 -9.920 1.00 . A A . 73 GLU C 1 1
12 33282 1 1 73 GLU CA C 132.687 -16.915 -10.255 1.00 . A A . 73 GLU CA 1 1
12 33283 1 1 73 GLU CB C 132.829 -17.201 -11.751 1.00 . A A . 73 GLU CB 1 1
12 33284 1 1 73 GLU CD C 134.463 -17.601 -13.600 1.00 . A A . 73 GLU CD 1 1
12 33285 1 1 73 GLU CG C 134.309 -17.379 -12.094 1.00 . A A . 73 GLU CG 1 1
12 33286 1 1 73 GLU H H 133.473 -18.896 -9.935 1.00 . A A . 73 GLU H 1 1
12 33287 1 1 73 GLU HA H 133.296 -16.062 -9.992 1.00 . A A . 73 GLU HA 1 1
12 33288 1 1 73 GLU HB2 H 132.288 -18.104 -11.998 1.00 . A A . 73 GLU HB2 1 1
12 33289 1 1 73 GLU HB3 H 132.427 -16.374 -12.317 1.00 . A A . 73 GLU HB3 1 1
12 33290 1 1 73 GLU HG2 H 134.854 -16.493 -11.803 1.00 . A A . 73 GLU HG2 1 1
12 33291 1 1 73 GLU HG3 H 134.701 -18.234 -11.564 1.00 . A A . 73 GLU HG3 1 1
12 33292 1 1 73 GLU N N 133.132 -18.101 -9.474 1.00 . A A . 73 GLU N 1 1
12 33293 1 1 73 GLU O O 130.796 -15.479 -9.921 1.00 . A A . 73 GLU O 1 1
12 33294 1 1 73 GLU OE1 O 133.452 -17.769 -14.261 1.00 . A A . 73 GLU OE1 1 1
12 33295 1 1 73 GLU OE2 O 135.591 -17.600 -14.066 1.00 . A A . 73 GLU OE2 1 1
12 33296 1 1 74 GLU C C 128.977 -16.378 -8.130 1.00 . A A . 74 GLU C 1 1
12 33297 1 1 74 GLU CA C 129.035 -17.393 -9.269 1.00 . A A . 74 GLU CA 1 1
12 33298 1 1 74 GLU CB C 128.394 -18.706 -8.818 1.00 . A A . 74 GLU CB 1 1
12 33299 1 1 74 GLU CD C 126.200 -18.275 -9.930 1.00 . A A . 74 GLU CD 1 1
12 33300 1 1 74 GLU CG C 126.898 -18.490 -8.586 1.00 . A A . 74 GLU CG 1 1
12 33301 1 1 74 GLU H H 130.825 -18.539 -9.612 1.00 . A A . 74 GLU H 1 1
12 33302 1 1 74 GLU HA H 128.509 -17.007 -10.129 1.00 . A A . 74 GLU HA 1 1
12 33303 1 1 74 GLU HB2 H 128.536 -19.457 -9.581 1.00 . A A . 74 GLU HB2 1 1
12 33304 1 1 74 GLU HB3 H 128.855 -19.035 -7.898 1.00 . A A . 74 GLU HB3 1 1
12 33305 1 1 74 GLU HG2 H 126.480 -19.359 -8.097 1.00 . A A . 74 GLU HG2 1 1
12 33306 1 1 74 GLU HG3 H 126.751 -17.620 -7.964 1.00 . A A . 74 GLU HG3 1 1
12 33307 1 1 74 GLU N N 130.460 -17.629 -9.619 1.00 . A A . 74 GLU N 1 1
12 33308 1 1 74 GLU O O 128.105 -15.534 -8.077 1.00 . A A . 74 GLU O 1 1
12 33309 1 1 74 GLU OE1 O 126.719 -18.752 -10.926 1.00 . A A . 74 GLU OE1 1 1
12 33310 1 1 74 GLU OE2 O 125.160 -17.638 -9.941 1.00 . A A . 74 GLU OE2 1 1
12 33311 1 1 75 ASP C C 130.091 -14.065 -6.638 1.00 . A A . 75 ASP C 1 1
12 33312 1 1 75 ASP CA C 129.928 -15.483 -6.089 1.00 . A A . 75 ASP CA 1 1
12 33313 1 1 75 ASP CB C 131.095 -15.811 -5.155 1.00 . A A . 75 ASP CB 1 1
12 33314 1 1 75 ASP CG C 130.841 -17.159 -4.477 1.00 . A A . 75 ASP CG 1 1
12 33315 1 1 75 ASP H H 130.611 -17.134 -7.290 1.00 . A A . 75 ASP H 1 1
12 33316 1 1 75 ASP HA H 129.000 -15.552 -5.542 1.00 . A A . 75 ASP HA 1 1
12 33317 1 1 75 ASP HB2 H 132.011 -15.861 -5.727 1.00 . A A . 75 ASP HB2 1 1
12 33318 1 1 75 ASP HB3 H 131.181 -15.042 -4.402 1.00 . A A . 75 ASP HB3 1 1
12 33319 1 1 75 ASP N N 129.912 -16.449 -7.221 1.00 . A A . 75 ASP N 1 1
12 33320 1 1 75 ASP O O 129.491 -13.129 -6.152 1.00 . A A . 75 ASP O 1 1
12 33321 1 1 75 ASP OD1 O 129.720 -17.635 -4.551 1.00 . A A . 75 ASP OD1 1 1
12 33322 1 1 75 ASP OD2 O 131.771 -17.692 -3.895 1.00 . A A . 75 ASP OD2 1 1
12 33323 1 1 76 VAL C C 129.752 -11.975 -8.678 1.00 . A A . 76 VAL C 1 1
12 33324 1 1 76 VAL CA C 131.098 -12.539 -8.226 1.00 . A A . 76 VAL CA 1 1
12 33325 1 1 76 VAL CB C 132.043 -12.620 -9.426 1.00 . A A . 76 VAL CB 1 1
12 33326 1 1 76 VAL CG1 C 132.090 -11.262 -10.129 1.00 . A A . 76 VAL CG1 1 1
12 33327 1 1 76 VAL CG2 C 133.446 -12.992 -8.943 1.00 . A A . 76 VAL CG2 1 1
12 33328 1 1 76 VAL H H 131.374 -14.667 -8.032 1.00 . A A . 76 VAL H 1 1
12 33329 1 1 76 VAL HA H 131.526 -11.891 -7.476 1.00 . A A . 76 VAL HA 1 1
12 33330 1 1 76 VAL HB H 131.686 -13.371 -10.116 1.00 . A A . 76 VAL HB 1 1
12 33331 1 1 76 VAL HG11 H 131.929 -10.477 -9.406 1.00 . A A . 76 VAL HG11 1 1
12 33332 1 1 76 VAL HG12 H 131.318 -11.221 -10.883 1.00 . A A . 76 VAL HG12 1 1
12 33333 1 1 76 VAL HG13 H 133.056 -11.131 -10.595 1.00 . A A . 76 VAL HG13 1 1
12 33334 1 1 76 VAL HG21 H 133.392 -13.879 -8.329 1.00 . A A . 76 VAL HG21 1 1
12 33335 1 1 76 VAL HG22 H 133.853 -12.177 -8.365 1.00 . A A . 76 VAL HG22 1 1
12 33336 1 1 76 VAL HG23 H 134.081 -13.182 -9.796 1.00 . A A . 76 VAL HG23 1 1
12 33337 1 1 76 VAL N N 130.899 -13.899 -7.652 1.00 . A A . 76 VAL N 1 1
12 33338 1 1 76 VAL O O 129.452 -10.817 -8.464 1.00 . A A . 76 VAL O 1 1
12 33339 1 1 77 GLU C C 126.788 -11.856 -8.530 1.00 . A A . 77 GLU C 1 1
12 33340 1 1 77 GLU CA C 127.609 -12.272 -9.751 1.00 . A A . 77 GLU CA 1 1
12 33341 1 1 77 GLU CB C 126.870 -13.379 -10.506 1.00 . A A . 77 GLU CB 1 1
12 33342 1 1 77 GLU CD C 127.659 -12.497 -12.710 1.00 . A A . 77 GLU CD 1 1
12 33343 1 1 77 GLU CG C 127.629 -13.720 -11.791 1.00 . A A . 77 GLU CG 1 1
12 33344 1 1 77 GLU H H 129.188 -13.713 -9.461 1.00 . A A . 77 GLU H 1 1
12 33345 1 1 77 GLU HA H 127.749 -11.422 -10.399 1.00 . A A . 77 GLU HA 1 1
12 33346 1 1 77 GLU HB2 H 126.804 -14.258 -9.882 1.00 . A A . 77 GLU HB2 1 1
12 33347 1 1 77 GLU HB3 H 125.876 -13.041 -10.758 1.00 . A A . 77 GLU HB3 1 1
12 33348 1 1 77 GLU HG2 H 128.640 -14.009 -11.543 1.00 . A A . 77 GLU HG2 1 1
12 33349 1 1 77 GLU HG3 H 127.135 -14.536 -12.295 1.00 . A A . 77 GLU HG3 1 1
12 33350 1 1 77 GLU N N 128.934 -12.780 -9.298 1.00 . A A . 77 GLU N 1 1
12 33351 1 1 77 GLU O O 126.101 -10.854 -8.538 1.00 . A A . 77 GLU O 1 1
12 33352 1 1 77 GLU OE1 O 126.854 -11.604 -12.503 1.00 . A A . 77 GLU OE1 1 1
12 33353 1 1 77 GLU OE2 O 128.485 -12.475 -13.608 1.00 . A A . 77 GLU OE2 1 1
12 33354 1 1 78 ARG C C 126.613 -10.972 -5.654 1.00 . A A . 78 ARG C 1 1
12 33355 1 1 78 ARG CA C 126.095 -12.286 -6.247 1.00 . A A . 78 ARG CA 1 1
12 33356 1 1 78 ARG CB C 126.280 -13.413 -5.231 1.00 . A A . 78 ARG CB 1 1
12 33357 1 1 78 ARG CD C 125.666 -14.243 -2.966 1.00 . A A . 78 ARG CD 1 1
12 33358 1 1 78 ARG CG C 125.377 -13.176 -4.021 1.00 . A A . 78 ARG CG 1 1
12 33359 1 1 78 ARG CZ C 124.565 -15.091 -0.987 1.00 . A A . 78 ARG CZ 1 1
12 33360 1 1 78 ARG H H 127.425 -13.423 -7.499 1.00 . A A . 78 ARG H 1 1
12 33361 1 1 78 ARG HA H 125.049 -12.186 -6.488 1.00 . A A . 78 ARG HA 1 1
12 33362 1 1 78 ARG HB2 H 126.024 -14.356 -5.691 1.00 . A A . 78 ARG HB2 1 1
12 33363 1 1 78 ARG HB3 H 127.310 -13.439 -4.908 1.00 . A A . 78 ARG HB3 1 1
12 33364 1 1 78 ARG HD2 H 125.580 -15.223 -3.411 1.00 . A A . 78 ARG HD2 1 1
12 33365 1 1 78 ARG HD3 H 126.668 -14.109 -2.586 1.00 . A A . 78 ARG HD3 1 1
12 33366 1 1 78 ARG HE H 124.137 -13.315 -1.767 1.00 . A A . 78 ARG HE 1 1
12 33367 1 1 78 ARG HG2 H 125.572 -12.196 -3.610 1.00 . A A . 78 ARG HG2 1 1
12 33368 1 1 78 ARG HG3 H 124.343 -13.242 -4.325 1.00 . A A . 78 ARG HG3 1 1
12 33369 1 1 78 ARG HH11 H 125.966 -16.234 -1.846 1.00 . A A . 78 ARG HH11 1 1
12 33370 1 1 78 ARG HH12 H 125.215 -16.902 -0.435 1.00 . A A . 78 ARG HH12 1 1
12 33371 1 1 78 ARG HH21 H 123.138 -14.172 0.074 1.00 . A A . 78 ARG HH21 1 1
12 33372 1 1 78 ARG HH22 H 123.608 -15.738 0.647 1.00 . A A . 78 ARG HH22 1 1
12 33373 1 1 78 ARG N N 126.861 -12.622 -7.479 1.00 . A A . 78 ARG N 1 1
12 33374 1 1 78 ARG NE N 124.689 -14.121 -1.850 1.00 . A A . 78 ARG NE 1 1
12 33375 1 1 78 ARG NH1 N 125.306 -16.160 -1.098 1.00 . A A . 78 ARG NH1 1 1
12 33376 1 1 78 ARG NH2 N 123.704 -14.992 -0.012 1.00 . A A . 78 ARG NH2 1 1
12 33377 1 1 78 ARG O O 125.851 -10.129 -5.223 1.00 . A A . 78 ARG O 1 1
12 33378 1 1 79 LEU C C 128.121 -8.347 -5.922 1.00 . A A . 79 LEU C 1 1
12 33379 1 1 79 LEU CA C 128.483 -9.549 -5.050 1.00 . A A . 79 LEU CA 1 1
12 33380 1 1 79 LEU CB C 130.005 -9.678 -4.965 1.00 . A A . 79 LEU CB 1 1
12 33381 1 1 79 LEU CD1 C 131.901 -10.910 -3.905 1.00 . A A . 79 LEU CD1 1 1
12 33382 1 1 79 LEU CD2 C 129.786 -10.557 -2.631 1.00 . A A . 79 LEU CD2 1 1
12 33383 1 1 79 LEU CG C 130.379 -10.822 -4.018 1.00 . A A . 79 LEU CG 1 1
12 33384 1 1 79 LEU H H 128.497 -11.496 -5.970 1.00 . A A . 79 LEU H 1 1
12 33385 1 1 79 LEU HA H 128.083 -9.398 -4.063 1.00 . A A . 79 LEU HA 1 1
12 33386 1 1 79 LEU HB2 H 130.401 -9.884 -5.949 1.00 . A A . 79 LEU HB2 1 1
12 33387 1 1 79 LEU HB3 H 130.425 -8.756 -4.596 1.00 . A A . 79 LEU HB3 1 1
12 33388 1 1 79 LEU HD11 H 132.347 -10.661 -4.857 1.00 . A A . 79 LEU HD11 1 1
12 33389 1 1 79 LEU HD12 H 132.184 -11.914 -3.626 1.00 . A A . 79 LEU HD12 1 1
12 33390 1 1 79 LEU HD13 H 132.247 -10.216 -3.153 1.00 . A A . 79 LEU HD13 1 1
12 33391 1 1 79 LEU HD21 H 128.792 -10.979 -2.579 1.00 . A A . 79 LEU HD21 1 1
12 33392 1 1 79 LEU HD22 H 129.734 -9.492 -2.461 1.00 . A A . 79 LEU HD22 1 1
12 33393 1 1 79 LEU HD23 H 130.411 -11.013 -1.879 1.00 . A A . 79 LEU HD23 1 1
12 33394 1 1 79 LEU HG H 129.993 -11.752 -4.405 1.00 . A A . 79 LEU HG 1 1
12 33395 1 1 79 LEU N N 127.905 -10.799 -5.622 1.00 . A A . 79 LEU N 1 1
12 33396 1 1 79 LEU O O 127.947 -7.247 -5.436 1.00 . A A . 79 LEU O 1 1
12 33397 1 1 80 VAL C C 126.375 -6.745 -7.627 1.00 . A A . 80 VAL C 1 1
12 33398 1 1 80 VAL CA C 127.672 -7.403 -8.100 1.00 . A A . 80 VAL CA 1 1
12 33399 1 1 80 VAL CB C 127.488 -7.916 -9.530 1.00 . A A . 80 VAL CB 1 1
12 33400 1 1 80 VAL CG1 C 126.920 -6.798 -10.404 1.00 . A A . 80 VAL CG1 1 1
12 33401 1 1 80 VAL CG2 C 128.840 -8.360 -10.093 1.00 . A A . 80 VAL CG2 1 1
12 33402 1 1 80 VAL H H 128.162 -9.435 -7.579 1.00 . A A . 80 VAL H 1 1
12 33403 1 1 80 VAL HA H 128.472 -6.678 -8.080 1.00 . A A . 80 VAL HA 1 1
12 33404 1 1 80 VAL HB H 126.804 -8.753 -9.527 1.00 . A A . 80 VAL HB 1 1
12 33405 1 1 80 VAL HG11 H 127.279 -5.844 -10.047 1.00 . A A . 80 VAL HG11 1 1
12 33406 1 1 80 VAL HG12 H 125.841 -6.816 -10.357 1.00 . A A . 80 VAL HG12 1 1
12 33407 1 1 80 VAL HG13 H 127.237 -6.942 -11.427 1.00 . A A . 80 VAL HG13 1 1
12 33408 1 1 80 VAL HG21 H 129.603 -8.228 -9.341 1.00 . A A . 80 VAL HG21 1 1
12 33409 1 1 80 VAL HG22 H 129.082 -7.764 -10.960 1.00 . A A . 80 VAL HG22 1 1
12 33410 1 1 80 VAL HG23 H 128.790 -9.400 -10.375 1.00 . A A . 80 VAL HG23 1 1
12 33411 1 1 80 VAL N N 128.013 -8.542 -7.204 1.00 . A A . 80 VAL N 1 1
12 33412 1 1 80 VAL O O 126.214 -5.543 -7.707 1.00 . A A . 80 VAL O 1 1
12 33413 1 1 81 GLN C C 124.143 -6.763 -5.164 1.00 . A A . 81 GLN C 1 1
12 33414 1 1 81 GLN CA C 124.153 -6.930 -6.689 1.00 . A A . 81 GLN CA 1 1
12 33415 1 1 81 GLN CB C 123.001 -7.845 -7.110 1.00 . A A . 81 GLN CB 1 1
12 33416 1 1 81 GLN CD C 121.811 -8.857 -9.061 1.00 . A A . 81 GLN CD 1 1
12 33417 1 1 81 GLN CG C 122.932 -7.906 -8.637 1.00 . A A . 81 GLN CG 1 1
12 33418 1 1 81 GLN H H 125.586 -8.487 -7.097 1.00 . A A . 81 GLN H 1 1
12 33419 1 1 81 GLN HA H 124.024 -5.965 -7.151 1.00 . A A . 81 GLN HA 1 1
12 33420 1 1 81 GLN HB2 H 123.167 -8.837 -6.715 1.00 . A A . 81 GLN HB2 1 1
12 33421 1 1 81 GLN HB3 H 122.071 -7.454 -6.724 1.00 . A A . 81 GLN HB3 1 1
12 33422 1 1 81 GLN HE21 H 121.277 -7.761 -10.628 1.00 . A A . 81 GLN HE21 1 1
12 33423 1 1 81 GLN HE22 H 120.375 -9.180 -10.394 1.00 . A A . 81 GLN HE22 1 1
12 33424 1 1 81 GLN HG2 H 122.734 -6.919 -9.028 1.00 . A A . 81 GLN HG2 1 1
12 33425 1 1 81 GLN HG3 H 123.873 -8.266 -9.026 1.00 . A A . 81 GLN HG3 1 1
12 33426 1 1 81 GLN N N 125.442 -7.520 -7.148 1.00 . A A . 81 GLN N 1 1
12 33427 1 1 81 GLN NE2 N 121.095 -8.576 -10.115 1.00 . A A . 81 GLN NE2 1 1
12 33428 1 1 81 GLN O O 123.137 -6.406 -4.584 1.00 . A A . 81 GLN O 1 1
12 33429 1 1 81 GLN OE1 O 121.581 -9.866 -8.423 1.00 . A A . 81 GLN OE1 1 1
12 33430 1 1 82 ASP C C 125.727 -5.473 -2.624 1.00 . A A . 82 ASP C 1 1
12 33431 1 1 82 ASP CA C 125.251 -6.874 -3.016 1.00 . A A . 82 ASP CA 1 1
12 33432 1 1 82 ASP CB C 126.191 -7.910 -2.401 1.00 . A A . 82 ASP CB 1 1
12 33433 1 1 82 ASP CG C 125.678 -9.317 -2.715 1.00 . A A . 82 ASP CG 1 1
12 33434 1 1 82 ASP H H 126.045 -7.315 -4.976 1.00 . A A . 82 ASP H 1 1
12 33435 1 1 82 ASP HA H 124.252 -7.030 -2.636 1.00 . A A . 82 ASP HA 1 1
12 33436 1 1 82 ASP HB2 H 127.181 -7.782 -2.808 1.00 . A A . 82 ASP HB2 1 1
12 33437 1 1 82 ASP HB3 H 126.223 -7.773 -1.330 1.00 . A A . 82 ASP HB3 1 1
12 33438 1 1 82 ASP N N 125.239 -7.021 -4.502 1.00 . A A . 82 ASP N 1 1
12 33439 1 1 82 ASP O O 126.783 -5.026 -3.029 1.00 . A A . 82 ASP O 1 1
12 33440 1 1 82 ASP OD1 O 124.520 -9.436 -3.083 1.00 . A A . 82 ASP OD1 1 1
12 33441 1 1 82 ASP OD2 O 126.450 -10.252 -2.581 1.00 . A A . 82 ASP OD2 1 1
12 33442 1 1 83 ALA C C 125.698 -2.529 -2.570 1.00 . A A . 83 ALA C 1 1
12 33443 1 1 83 ALA CA C 125.360 -3.421 -1.371 1.00 . A A . 83 ALA CA 1 1
12 33444 1 1 83 ALA CB C 126.587 -3.531 -0.463 1.00 . A A . 83 ALA CB 1 1
12 33445 1 1 83 ALA H H 124.123 -5.177 -1.502 1.00 . A A . 83 ALA H 1 1
12 33446 1 1 83 ALA HA H 124.547 -2.978 -0.815 1.00 . A A . 83 ALA HA 1 1
12 33447 1 1 83 ALA HB1 H 127.321 -4.172 -0.927 1.00 . A A . 83 ALA HB1 1 1
12 33448 1 1 83 ALA HB2 H 126.294 -3.949 0.488 1.00 . A A . 83 ALA HB2 1 1
12 33449 1 1 83 ALA HB3 H 127.010 -2.549 -0.311 1.00 . A A . 83 ALA HB3 1 1
12 33450 1 1 83 ALA N N 124.961 -4.787 -1.822 1.00 . A A . 83 ALA N 1 1
12 33451 1 1 83 ALA O O 126.030 -1.371 -2.410 1.00 . A A . 83 ALA O 1 1
12 33452 1 1 84 GLY C C 127.212 -1.396 -4.666 1.00 . A A . 84 GLY C 1 1
12 33453 1 1 84 GLY CA C 125.944 -2.204 -4.952 1.00 . A A . 84 GLY CA 1 1
12 33454 1 1 84 GLY H H 125.351 -3.979 -3.882 1.00 . A A . 84 GLY H 1 1
12 33455 1 1 84 GLY HA2 H 126.105 -2.840 -5.811 1.00 . A A . 84 GLY HA2 1 1
12 33456 1 1 84 GLY HA3 H 125.127 -1.528 -5.150 1.00 . A A . 84 GLY HA3 1 1
12 33457 1 1 84 GLY N N 125.620 -3.046 -3.765 1.00 . A A . 84 GLY N 1 1
12 33458 1 1 84 GLY O O 127.320 -0.243 -5.032 1.00 . A A . 84 GLY O 1 1
12 33459 1 1 85 ILE C C 130.041 -0.687 -4.969 1.00 . A A . 85 ILE C 1 1
12 33460 1 1 85 ILE CA C 129.430 -1.263 -3.685 1.00 . A A . 85 ILE CA 1 1
12 33461 1 1 85 ILE CB C 130.426 -2.229 -3.032 1.00 . A A . 85 ILE CB 1 1
12 33462 1 1 85 ILE CD1 C 131.760 -4.314 -3.390 1.00 . A A . 85 ILE CD1 1 1
12 33463 1 1 85 ILE CG1 C 130.670 -3.413 -3.971 1.00 . A A . 85 ILE CG1 1 1
12 33464 1 1 85 ILE CG2 C 129.863 -2.737 -1.699 1.00 . A A . 85 ILE CG2 1 1
12 33465 1 1 85 ILE H H 128.053 -2.922 -3.714 1.00 . A A . 85 ILE H 1 1
12 33466 1 1 85 ILE HA H 129.213 -0.457 -3.000 1.00 . A A . 85 ILE HA 1 1
12 33467 1 1 85 ILE HB H 131.359 -1.713 -2.852 1.00 . A A . 85 ILE HB 1 1
12 33468 1 1 85 ILE HD11 H 131.892 -5.176 -4.027 1.00 . A A . 85 ILE HD11 1 1
12 33469 1 1 85 ILE HD12 H 131.471 -4.638 -2.401 1.00 . A A . 85 ILE HD12 1 1
12 33470 1 1 85 ILE HD13 H 132.688 -3.765 -3.332 1.00 . A A . 85 ILE HD13 1 1
12 33471 1 1 85 ILE HG12 H 129.756 -3.978 -4.082 1.00 . A A . 85 ILE HG12 1 1
12 33472 1 1 85 ILE HG13 H 130.986 -3.047 -4.936 1.00 . A A . 85 ILE HG13 1 1
12 33473 1 1 85 ILE HG21 H 130.649 -2.750 -0.955 1.00 . A A . 85 ILE HG21 1 1
12 33474 1 1 85 ILE HG22 H 129.475 -3.736 -1.828 1.00 . A A . 85 ILE HG22 1 1
12 33475 1 1 85 ILE HG23 H 129.069 -2.082 -1.370 1.00 . A A . 85 ILE HG23 1 1
12 33476 1 1 85 ILE N N 128.168 -1.993 -4.005 1.00 . A A . 85 ILE N 1 1
12 33477 1 1 85 ILE O O 129.384 -0.564 -5.984 1.00 . A A . 85 ILE O 1 1
12 33478 1 1 86 ILE C C 131.689 -0.641 -7.349 1.00 . A A . 86 ILE C 1 1
12 33479 1 1 86 ILE CA C 131.961 0.248 -6.134 1.00 . A A . 86 ILE CA 1 1
12 33480 1 1 86 ILE CB C 133.471 0.314 -5.889 1.00 . A A . 86 ILE CB 1 1
12 33481 1 1 86 ILE CD1 C 135.431 1.767 -6.432 1.00 . A A . 86 ILE CD1 1 1
12 33482 1 1 86 ILE CG1 C 134.145 1.151 -6.983 1.00 . A A . 86 ILE CG1 1 1
12 33483 1 1 86 ILE CG2 C 134.043 -1.105 -5.913 1.00 . A A . 86 ILE CG2 1 1
12 33484 1 1 86 ILE H H 131.805 -0.434 -4.096 1.00 . A A . 86 ILE H 1 1
12 33485 1 1 86 ILE HA H 131.578 1.240 -6.317 1.00 . A A . 86 ILE HA 1 1
12 33486 1 1 86 ILE HB H 133.661 0.758 -4.923 1.00 . A A . 86 ILE HB 1 1
12 33487 1 1 86 ILE HD11 H 135.895 1.076 -5.744 1.00 . A A . 86 ILE HD11 1 1
12 33488 1 1 86 ILE HD12 H 135.198 2.688 -5.916 1.00 . A A . 86 ILE HD12 1 1
12 33489 1 1 86 ILE HD13 H 136.109 1.974 -7.247 1.00 . A A . 86 ILE HD13 1 1
12 33490 1 1 86 ILE HG12 H 134.385 0.517 -7.823 1.00 . A A . 86 ILE HG12 1 1
12 33491 1 1 86 ILE HG13 H 133.481 1.938 -7.303 1.00 . A A . 86 ILE HG13 1 1
12 33492 1 1 86 ILE HG21 H 134.970 -1.130 -5.359 1.00 . A A . 86 ILE HG21 1 1
12 33493 1 1 86 ILE HG22 H 134.226 -1.402 -6.935 1.00 . A A . 86 ILE HG22 1 1
12 33494 1 1 86 ILE HG23 H 133.336 -1.787 -5.463 1.00 . A A . 86 ILE HG23 1 1
12 33495 1 1 86 ILE N N 131.297 -0.328 -4.927 1.00 . A A . 86 ILE N 1 1
12 33496 1 1 86 ILE O O 130.985 -1.627 -7.264 1.00 . A A . 86 ILE O 1 1
12 33497 1 1 87 ARG C C 132.352 -2.589 -9.352 1.00 . A A . 87 ARG C 1 1
12 33498 1 1 87 ARG CA C 132.029 -1.136 -9.695 1.00 . A A . 87 ARG CA 1 1
12 33499 1 1 87 ARG CB C 132.930 -0.652 -10.833 1.00 . A A . 87 ARG CB 1 1
12 33500 1 1 87 ARG CD C 133.376 1.237 -12.403 1.00 . A A . 87 ARG CD 1 1
12 33501 1 1 87 ARG CG C 132.560 0.790 -11.190 1.00 . A A . 87 ARG CG 1 1
12 33502 1 1 87 ARG CZ C 132.410 3.484 -12.305 1.00 . A A . 87 ARG CZ 1 1
12 33503 1 1 87 ARG H H 132.818 0.491 -8.529 1.00 . A A . 87 ARG H 1 1
12 33504 1 1 87 ARG HA H 130.995 -1.062 -9.997 1.00 . A A . 87 ARG HA 1 1
12 33505 1 1 87 ARG HB2 H 133.962 -0.694 -10.522 1.00 . A A . 87 ARG HB2 1 1
12 33506 1 1 87 ARG HB3 H 132.787 -1.282 -11.698 1.00 . A A . 87 ARG HB3 1 1
12 33507 1 1 87 ARG HD2 H 134.371 0.840 -12.329 1.00 . A A . 87 ARG HD2 1 1
12 33508 1 1 87 ARG HD3 H 132.909 0.862 -13.310 1.00 . A A . 87 ARG HD3 1 1
12 33509 1 1 87 ARG HE H 134.357 3.154 -12.464 1.00 . A A . 87 ARG HE 1 1
12 33510 1 1 87 ARG HG2 H 131.506 0.839 -11.416 1.00 . A A . 87 ARG HG2 1 1
12 33511 1 1 87 ARG HG3 H 132.779 1.435 -10.352 1.00 . A A . 87 ARG HG3 1 1
12 33512 1 1 87 ARG HH11 H 131.107 1.984 -12.536 1.00 . A A . 87 ARG HH11 1 1
12 33513 1 1 87 ARG HH12 H 130.411 3.546 -12.283 1.00 . A A . 87 ARG HH12 1 1
12 33514 1 1 87 ARG HH21 H 133.456 5.184 -12.163 1.00 . A A . 87 ARG HH21 1 1
12 33515 1 1 87 ARG HH22 H 131.735 5.355 -12.084 1.00 . A A . 87 ARG HH22 1 1
12 33516 1 1 87 ARG N N 132.250 -0.304 -8.481 1.00 . A A . 87 ARG N 1 1
12 33517 1 1 87 ARG NE N 133.473 2.732 -12.422 1.00 . A A . 87 ARG NE 1 1
12 33518 1 1 87 ARG NH1 N 131.217 2.963 -12.381 1.00 . A A . 87 ARG NH1 1 1
12 33519 1 1 87 ARG NH2 N 132.544 4.775 -12.174 1.00 . A A . 87 ARG NH2 1 1
12 33520 1 1 87 ARG O O 133.121 -2.866 -8.453 1.00 . A A . 87 ARG O 1 1
12 33521 1 1 88 HIS C C 132.480 -5.682 -10.973 1.00 . A A . 88 HIS C 1 1
12 33522 1 1 88 HIS CA C 131.971 -4.950 -9.731 1.00 . A A . 88 HIS CA 1 1
12 33523 1 1 88 HIS CB C 130.646 -5.570 -9.286 1.00 . A A . 88 HIS CB 1 1
12 33524 1 1 88 HIS CD2 C 129.836 -4.282 -7.137 1.00 . A A . 88 HIS CD2 1 1
12 33525 1 1 88 HIS CE1 C 128.433 -2.930 -8.093 1.00 . A A . 88 HIS CE1 1 1
12 33526 1 1 88 HIS CG C 129.864 -4.565 -8.482 1.00 . A A . 88 HIS CG 1 1
12 33527 1 1 88 HIS H H 131.111 -3.267 -10.735 1.00 . A A . 88 HIS H 1 1
12 33528 1 1 88 HIS HA H 132.692 -5.041 -8.938 1.00 . A A . 88 HIS HA 1 1
12 33529 1 1 88 HIS HB2 H 130.074 -5.859 -10.155 1.00 . A A . 88 HIS HB2 1 1
12 33530 1 1 88 HIS HB3 H 130.841 -6.438 -8.680 1.00 . A A . 88 HIS HB3 1 1
12 33531 1 1 88 HIS HD2 H 130.423 -4.784 -6.381 1.00 . A A . 88 HIS HD2 1 1
12 33532 1 1 88 HIS HE1 H 127.696 -2.158 -8.255 1.00 . A A . 88 HIS HE1 1 1
12 33533 1 1 88 HIS HE2 H 128.709 -2.846 -6.034 1.00 . A A . 88 HIS HE2 1 1
12 33534 1 1 88 HIS N N 131.740 -3.515 -10.035 1.00 . A A . 88 HIS N 1 1
12 33535 1 1 88 HIS ND1 N 128.962 -3.689 -9.071 1.00 . A A . 88 HIS ND1 1 1
12 33536 1 1 88 HIS NE2 N 128.932 -3.252 -6.899 1.00 . A A . 88 HIS NE2 1 1
12 33537 1 1 88 HIS O O 132.886 -5.078 -11.945 1.00 . A A . 88 HIS O 1 1
12 33538 1 1 89 ARG C C 134.388 -7.483 -12.399 1.00 . A A . 89 ARG C 1 1
12 33539 1 1 89 ARG CA C 132.924 -7.797 -12.093 1.00 . A A . 89 ARG CA 1 1
12 33540 1 1 89 ARG CB C 132.064 -7.482 -13.318 1.00 . A A . 89 ARG CB 1 1
12 33541 1 1 89 ARG CD C 131.531 -8.159 -15.663 1.00 . A A . 89 ARG CD 1 1
12 33542 1 1 89 ARG CG C 132.437 -8.429 -14.461 1.00 . A A . 89 ARG CG 1 1
12 33543 1 1 89 ARG CZ C 131.426 -6.509 -17.432 1.00 . A A . 89 ARG CZ 1 1
12 33544 1 1 89 ARG H H 132.119 -7.441 -10.136 1.00 . A A . 89 ARG H 1 1
12 33545 1 1 89 ARG HA H 132.829 -8.846 -11.855 1.00 . A A . 89 ARG HA 1 1
12 33546 1 1 89 ARG HB2 H 131.022 -7.612 -13.066 1.00 . A A . 89 ARG HB2 1 1
12 33547 1 1 89 ARG HB3 H 132.235 -6.464 -13.628 1.00 . A A . 89 ARG HB3 1 1
12 33548 1 1 89 ARG HD2 H 131.686 -8.924 -16.409 1.00 . A A . 89 ARG HD2 1 1
12 33549 1 1 89 ARG HD3 H 130.498 -8.170 -15.346 1.00 . A A . 89 ARG HD3 1 1
12 33550 1 1 89 ARG HE H 132.402 -6.190 -15.733 1.00 . A A . 89 ARG HE 1 1
12 33551 1 1 89 ARG HG2 H 133.468 -8.266 -14.741 1.00 . A A . 89 ARG HG2 1 1
12 33552 1 1 89 ARG HG3 H 132.308 -9.451 -14.138 1.00 . A A . 89 ARG HG3 1 1
12 33553 1 1 89 ARG HH11 H 130.476 -8.248 -17.720 1.00 . A A . 89 ARG HH11 1 1
12 33554 1 1 89 ARG HH12 H 130.367 -7.111 -19.022 1.00 . A A . 89 ARG HH12 1 1
12 33555 1 1 89 ARG HH21 H 132.276 -4.697 -17.422 1.00 . A A . 89 ARG HH21 1 1
12 33556 1 1 89 ARG HH22 H 131.388 -5.099 -18.853 1.00 . A A . 89 ARG HH22 1 1
12 33557 1 1 89 ARG N N 132.455 -6.988 -10.935 1.00 . A A . 89 ARG N 1 1
12 33558 1 1 89 ARG NE N 131.859 -6.827 -16.243 1.00 . A A . 89 ARG NE 1 1
12 33559 1 1 89 ARG NH1 N 130.700 -7.356 -18.111 1.00 . A A . 89 ARG NH1 1 1
12 33560 1 1 89 ARG NH2 N 131.720 -5.344 -17.942 1.00 . A A . 89 ARG NH2 1 1
12 33561 1 1 89 ARG O O 135.277 -8.224 -12.033 1.00 . A A . 89 ARG O 1 1
12 33562 1 1 90 GLY C C 136.876 -5.854 -12.136 1.00 . A A . 90 GLY C 1 1
12 33563 1 1 90 GLY CA C 136.063 -6.071 -13.414 1.00 . A A . 90 GLY CA 1 1
12 33564 1 1 90 GLY H H 133.921 -5.821 -13.376 1.00 . A A . 90 GLY H 1 1
12 33565 1 1 90 GLY HA2 H 136.496 -6.883 -13.981 1.00 . A A . 90 GLY HA2 1 1
12 33566 1 1 90 GLY HA3 H 136.087 -5.169 -14.007 1.00 . A A . 90 GLY HA3 1 1
12 33567 1 1 90 GLY N N 134.650 -6.404 -13.079 1.00 . A A . 90 GLY N 1 1
12 33568 1 1 90 GLY O O 137.958 -6.387 -11.982 1.00 . A A . 90 GLY O 1 1
12 33569 1 1 91 LYS C C 137.132 -6.078 -9.077 1.00 . A A . 91 LYS C 1 1
12 33570 1 1 91 LYS CA C 137.146 -4.832 -9.964 1.00 . A A . 91 LYS CA 1 1
12 33571 1 1 91 LYS CB C 136.561 -3.640 -9.207 1.00 . A A . 91 LYS CB 1 1
12 33572 1 1 91 LYS CD C 136.461 -1.142 -9.152 1.00 . A A . 91 LYS CD 1 1
12 33573 1 1 91 LYS CE C 136.680 0.138 -9.963 1.00 . A A . 91 LYS CE 1 1
12 33574 1 1 91 LYS CG C 136.843 -2.359 -9.996 1.00 . A A . 91 LYS CG 1 1
12 33575 1 1 91 LYS H H 135.505 -4.643 -11.352 1.00 . A A . 91 LYS H 1 1
12 33576 1 1 91 LYS HA H 138.170 -4.608 -10.226 1.00 . A A . 91 LYS HA 1 1
12 33577 1 1 91 LYS HB2 H 135.493 -3.770 -9.097 1.00 . A A . 91 LYS HB2 1 1
12 33578 1 1 91 LYS HB3 H 137.019 -3.569 -8.233 1.00 . A A . 91 LYS HB3 1 1
12 33579 1 1 91 LYS HD2 H 135.423 -1.217 -8.868 1.00 . A A . 91 LYS HD2 1 1
12 33580 1 1 91 LYS HD3 H 137.076 -1.113 -8.265 1.00 . A A . 91 LYS HD3 1 1
12 33581 1 1 91 LYS HE2 H 137.057 -0.116 -10.944 1.00 . A A . 91 LYS HE2 1 1
12 33582 1 1 91 LYS HE3 H 135.743 0.666 -10.063 1.00 . A A . 91 LYS HE3 1 1
12 33583 1 1 91 LYS HG2 H 137.895 -2.313 -10.242 1.00 . A A . 91 LYS HG2 1 1
12 33584 1 1 91 LYS HG3 H 136.261 -2.361 -10.905 1.00 . A A . 91 LYS HG3 1 1
12 33585 1 1 91 LYS HZ1 H 138.631 0.676 -9.469 1.00 . A A . 91 LYS HZ1 1 1
12 33586 1 1 91 LYS HZ2 H 137.499 0.963 -8.235 1.00 . A A . 91 LYS HZ2 1 1
12 33587 1 1 91 LYS HZ3 H 137.561 1.988 -9.588 1.00 . A A . 91 LYS HZ3 1 1
12 33588 1 1 91 LYS N N 136.376 -5.072 -11.217 1.00 . A A . 91 LYS N 1 1
12 33589 1 1 91 LYS NZ N 137.667 1.007 -9.261 1.00 . A A . 91 LYS NZ 1 1
12 33590 1 1 91 LYS O O 138.168 -6.541 -8.642 1.00 . A A . 91 LYS O 1 1
12 33591 1 1 92 ILE C C 136.833 -8.945 -8.546 1.00 . A A . 92 ILE C 1 1
12 33592 1 1 92 ILE CA C 135.967 -7.849 -7.924 1.00 . A A . 92 ILE CA 1 1
12 33593 1 1 92 ILE CB C 134.536 -8.352 -7.745 1.00 . A A . 92 ILE CB 1 1
12 33594 1 1 92 ILE CD1 C 132.287 -7.756 -6.851 1.00 . A A . 92 ILE CD1 1 1
12 33595 1 1 92 ILE CG1 C 133.739 -7.305 -6.970 1.00 . A A . 92 ILE CG1 1 1
12 33596 1 1 92 ILE CG2 C 134.543 -9.666 -6.960 1.00 . A A . 92 ILE CG2 1 1
12 33597 1 1 92 ILE H H 135.140 -6.254 -9.143 1.00 . A A . 92 ILE H 1 1
12 33598 1 1 92 ILE HA H 136.372 -7.592 -6.957 1.00 . A A . 92 ILE HA 1 1
12 33599 1 1 92 ILE HB H 134.084 -8.510 -8.713 1.00 . A A . 92 ILE HB 1 1
12 33600 1 1 92 ILE HD11 H 132.204 -8.491 -6.065 1.00 . A A . 92 ILE HD11 1 1
12 33601 1 1 92 ILE HD12 H 131.969 -8.192 -7.786 1.00 . A A . 92 ILE HD12 1 1
12 33602 1 1 92 ILE HD13 H 131.665 -6.906 -6.616 1.00 . A A . 92 ILE HD13 1 1
12 33603 1 1 92 ILE HG12 H 134.164 -7.191 -5.984 1.00 . A A . 92 ILE HG12 1 1
12 33604 1 1 92 ILE HG13 H 133.782 -6.363 -7.490 1.00 . A A . 92 ILE HG13 1 1
12 33605 1 1 92 ILE HG21 H 135.051 -9.520 -6.018 1.00 . A A . 92 ILE HG21 1 1
12 33606 1 1 92 ILE HG22 H 135.055 -10.426 -7.531 1.00 . A A . 92 ILE HG22 1 1
12 33607 1 1 92 ILE HG23 H 133.527 -9.980 -6.775 1.00 . A A . 92 ILE HG23 1 1
12 33608 1 1 92 ILE N N 135.983 -6.633 -8.793 1.00 . A A . 92 ILE N 1 1
12 33609 1 1 92 ILE O O 137.577 -9.616 -7.859 1.00 . A A . 92 ILE O 1 1
12 33610 1 1 93 GLN C C 139.060 -9.925 -10.114 1.00 . A A . 93 GLN C 1 1
12 33611 1 1 93 GLN CA C 137.597 -10.190 -10.465 1.00 . A A . 93 GLN CA 1 1
12 33612 1 1 93 GLN CB C 137.420 -10.162 -11.986 1.00 . A A . 93 GLN CB 1 1
12 33613 1 1 93 GLN CD C 137.973 -11.335 -14.125 1.00 . A A . 93 GLN CD 1 1
12 33614 1 1 93 GLN CG C 138.152 -11.354 -12.606 1.00 . A A . 93 GLN CG 1 1
12 33615 1 1 93 GLN H H 136.158 -8.585 -10.382 1.00 . A A . 93 GLN H 1 1
12 33616 1 1 93 GLN HA H 137.305 -11.156 -10.084 1.00 . A A . 93 GLN HA 1 1
12 33617 1 1 93 GLN HB2 H 136.368 -10.221 -12.226 1.00 . A A . 93 GLN HB2 1 1
12 33618 1 1 93 GLN HB3 H 137.829 -9.244 -12.380 1.00 . A A . 93 GLN HB3 1 1
12 33619 1 1 93 GLN HE21 H 139.218 -12.851 -14.428 1.00 . A A . 93 GLN HE21 1 1
12 33620 1 1 93 GLN HE22 H 138.518 -12.197 -15.829 1.00 . A A . 93 GLN HE22 1 1
12 33621 1 1 93 GLN HG2 H 139.203 -11.294 -12.366 1.00 . A A . 93 GLN HG2 1 1
12 33622 1 1 93 GLN HG3 H 137.744 -12.272 -12.209 1.00 . A A . 93 GLN HG3 1 1
12 33623 1 1 93 GLN N N 136.757 -9.134 -9.835 1.00 . A A . 93 GLN N 1 1
12 33624 1 1 93 GLN NE2 N 138.624 -12.199 -14.855 1.00 . A A . 93 GLN NE2 1 1
12 33625 1 1 93 GLN O O 139.817 -10.831 -9.826 1.00 . A A . 93 GLN O 1 1
12 33626 1 1 93 GLN OE1 O 137.233 -10.528 -14.653 1.00 . A A . 93 GLN OE1 1 1
12 33627 1 1 94 ALA C C 141.121 -8.681 -8.311 1.00 . A A . 94 ALA C 1 1
12 33628 1 1 94 ALA CA C 140.869 -8.352 -9.784 1.00 . A A . 94 ALA CA 1 1
12 33629 1 1 94 ALA CB C 141.113 -6.859 -10.024 1.00 . A A . 94 ALA CB 1 1
12 33630 1 1 94 ALA H H 138.828 -7.969 -10.355 1.00 . A A . 94 ALA H 1 1
12 33631 1 1 94 ALA HA H 141.536 -8.931 -10.402 1.00 . A A . 94 ALA HA 1 1
12 33632 1 1 94 ALA HB1 H 142.175 -6.662 -10.018 1.00 . A A . 94 ALA HB1 1 1
12 33633 1 1 94 ALA HB2 H 140.637 -6.286 -9.242 1.00 . A A . 94 ALA HB2 1 1
12 33634 1 1 94 ALA HB3 H 140.699 -6.576 -10.980 1.00 . A A . 94 ALA HB3 1 1
12 33635 1 1 94 ALA N N 139.459 -8.683 -10.126 1.00 . A A . 94 ALA N 1 1
12 33636 1 1 94 ALA O O 142.163 -9.188 -7.946 1.00 . A A . 94 ALA O 1 1
12 33637 1 1 95 ILE C C 140.603 -10.181 -5.806 1.00 . A A . 95 ILE C 1 1
12 33638 1 1 95 ILE CA C 140.348 -8.685 -6.013 1.00 . A A . 95 ILE CA 1 1
12 33639 1 1 95 ILE CB C 139.084 -8.270 -5.255 1.00 . A A . 95 ILE CB 1 1
12 33640 1 1 95 ILE CD1 C 137.536 -6.363 -4.781 1.00 . A A . 95 ILE CD1 1 1
12 33641 1 1 95 ILE CG1 C 138.890 -6.754 -5.373 1.00 . A A . 95 ILE CG1 1 1
12 33642 1 1 95 ILE CG2 C 139.224 -8.651 -3.781 1.00 . A A . 95 ILE CG2 1 1
12 33643 1 1 95 ILE H H 139.341 -7.985 -7.784 1.00 . A A . 95 ILE H 1 1
12 33644 1 1 95 ILE HA H 141.189 -8.124 -5.637 1.00 . A A . 95 ILE HA 1 1
12 33645 1 1 95 ILE HB H 138.229 -8.777 -5.678 1.00 . A A . 95 ILE HB 1 1
12 33646 1 1 95 ILE HD11 H 136.931 -5.897 -5.545 1.00 . A A . 95 ILE HD11 1 1
12 33647 1 1 95 ILE HD12 H 137.687 -5.668 -3.970 1.00 . A A . 95 ILE HD12 1 1
12 33648 1 1 95 ILE HD13 H 137.035 -7.245 -4.412 1.00 . A A . 95 ILE HD13 1 1
12 33649 1 1 95 ILE HG12 H 139.676 -6.248 -4.831 1.00 . A A . 95 ILE HG12 1 1
12 33650 1 1 95 ILE HG13 H 138.924 -6.465 -6.412 1.00 . A A . 95 ILE HG13 1 1
12 33651 1 1 95 ILE HG21 H 139.090 -9.717 -3.671 1.00 . A A . 95 ILE HG21 1 1
12 33652 1 1 95 ILE HG22 H 138.474 -8.133 -3.202 1.00 . A A . 95 ILE HG22 1 1
12 33653 1 1 95 ILE HG23 H 140.206 -8.374 -3.428 1.00 . A A . 95 ILE HG23 1 1
12 33654 1 1 95 ILE N N 140.172 -8.394 -7.464 1.00 . A A . 95 ILE N 1 1
12 33655 1 1 95 ILE O O 141.496 -10.570 -5.081 1.00 . A A . 95 ILE O 1 1
12 33656 1 1 96 ILE C C 141.454 -12.866 -6.662 1.00 . A A . 96 ILE C 1 1
12 33657 1 1 96 ILE CA C 140.027 -12.491 -6.260 1.00 . A A . 96 ILE CA 1 1
12 33658 1 1 96 ILE CB C 139.032 -13.250 -7.140 1.00 . A A . 96 ILE CB 1 1
12 33659 1 1 96 ILE CD1 C 136.607 -13.538 -7.671 1.00 . A A . 96 ILE CD1 1 1
12 33660 1 1 96 ILE CG1 C 137.607 -12.905 -6.703 1.00 . A A . 96 ILE CG1 1 1
12 33661 1 1 96 ILE CG2 C 139.262 -14.756 -6.993 1.00 . A A . 96 ILE CG2 1 1
12 33662 1 1 96 ILE H H 139.106 -10.692 -7.009 1.00 . A A . 96 ILE H 1 1
12 33663 1 1 96 ILE HA H 139.865 -12.756 -5.227 1.00 . A A . 96 ILE HA 1 1
12 33664 1 1 96 ILE HB H 139.174 -12.963 -8.173 1.00 . A A . 96 ILE HB 1 1
12 33665 1 1 96 ILE HD11 H 136.699 -14.614 -7.632 1.00 . A A . 96 ILE HD11 1 1
12 33666 1 1 96 ILE HD12 H 136.810 -13.195 -8.674 1.00 . A A . 96 ILE HD12 1 1
12 33667 1 1 96 ILE HD13 H 135.605 -13.253 -7.388 1.00 . A A . 96 ILE HD13 1 1
12 33668 1 1 96 ILE HG12 H 137.435 -13.285 -5.706 1.00 . A A . 96 ILE HG12 1 1
12 33669 1 1 96 ILE HG13 H 137.479 -11.833 -6.707 1.00 . A A . 96 ILE HG13 1 1
12 33670 1 1 96 ILE HG21 H 139.865 -14.944 -6.118 1.00 . A A . 96 ILE HG21 1 1
12 33671 1 1 96 ILE HG22 H 139.772 -15.129 -7.869 1.00 . A A . 96 ILE HG22 1 1
12 33672 1 1 96 ILE HG23 H 138.311 -15.258 -6.890 1.00 . A A . 96 ILE HG23 1 1
12 33673 1 1 96 ILE N N 139.825 -11.023 -6.431 1.00 . A A . 96 ILE N 1 1
12 33674 1 1 96 ILE O O 142.118 -13.628 -5.988 1.00 . A A . 96 ILE O 1 1
12 33675 1 1 97 GLY C C 144.318 -12.237 -7.120 1.00 . A A . 97 GLY C 1 1
12 33676 1 1 97 GLY CA C 143.318 -12.676 -8.192 1.00 . A A . 97 GLY CA 1 1
12 33677 1 1 97 GLY H H 141.384 -11.730 -8.288 1.00 . A A . 97 GLY H 1 1
12 33678 1 1 97 GLY HA2 H 143.397 -13.743 -8.344 1.00 . A A . 97 GLY HA2 1 1
12 33679 1 1 97 GLY HA3 H 143.538 -12.163 -9.116 1.00 . A A . 97 GLY HA3 1 1
12 33680 1 1 97 GLY N N 141.933 -12.342 -7.755 1.00 . A A . 97 GLY N 1 1
12 33681 1 1 97 GLY O O 145.289 -12.914 -6.847 1.00 . A A . 97 GLY O 1 1
12 33682 1 1 98 ASN C C 145.139 -11.649 -4.342 1.00 . A A . 98 ASN C 1 1
12 33683 1 1 98 ASN CA C 145.025 -10.615 -5.462 1.00 . A A . 98 ASN CA 1 1
12 33684 1 1 98 ASN CB C 144.484 -9.306 -4.886 1.00 . A A . 98 ASN CB 1 1
12 33685 1 1 98 ASN CG C 144.420 -8.250 -5.992 1.00 . A A . 98 ASN CG 1 1
12 33686 1 1 98 ASN H H 143.304 -10.571 -6.750 1.00 . A A . 98 ASN H 1 1
12 33687 1 1 98 ASN HA H 145.999 -10.443 -5.896 1.00 . A A . 98 ASN HA 1 1
12 33688 1 1 98 ASN HB2 H 143.492 -9.472 -4.489 1.00 . A A . 98 ASN HB2 1 1
12 33689 1 1 98 ASN HB3 H 145.134 -8.963 -4.098 1.00 . A A . 98 ASN HB3 1 1
12 33690 1 1 98 ASN HD21 H 142.756 -7.418 -5.296 1.00 . A A . 98 ASN HD21 1 1
12 33691 1 1 98 ASN HD22 H 143.389 -6.708 -6.702 1.00 . A A . 98 ASN HD22 1 1
12 33692 1 1 98 ASN N N 144.090 -11.104 -6.513 1.00 . A A . 98 ASN N 1 1
12 33693 1 1 98 ASN ND2 N 143.441 -7.387 -5.996 1.00 . A A . 98 ASN ND2 1 1
12 33694 1 1 98 ASN O O 146.203 -11.873 -3.797 1.00 . A A . 98 ASN O 1 1
12 33695 1 1 98 ASN OD1 O 145.268 -8.211 -6.861 1.00 . A A . 98 ASN OD1 1 1
12 33696 1 1 99 ALA C C 144.956 -14.480 -3.338 1.00 . A A . 99 ALA C 1 1
12 33697 1 1 99 ALA CA C 144.102 -13.290 -2.898 1.00 . A A . 99 ALA CA 1 1
12 33698 1 1 99 ALA CB C 142.684 -13.768 -2.585 1.00 . A A . 99 ALA CB 1 1
12 33699 1 1 99 ALA H H 143.204 -12.078 -4.436 1.00 . A A . 99 ALA H 1 1
12 33700 1 1 99 ALA HA H 144.534 -12.846 -2.015 1.00 . A A . 99 ALA HA 1 1
12 33701 1 1 99 ALA HB1 H 142.730 -14.674 -1.999 1.00 . A A . 99 ALA HB1 1 1
12 33702 1 1 99 ALA HB2 H 142.159 -13.963 -3.508 1.00 . A A . 99 ALA HB2 1 1
12 33703 1 1 99 ALA HB3 H 142.161 -13.004 -2.028 1.00 . A A . 99 ALA HB3 1 1
12 33704 1 1 99 ALA N N 144.053 -12.277 -3.988 1.00 . A A . 99 ALA N 1 1
12 33705 1 1 99 ALA O O 145.741 -15.009 -2.576 1.00 . A A . 99 ALA O 1 1
12 33706 1 1 100 ARG C C 147.092 -15.699 -5.049 1.00 . A A . 100 ARG C 1 1
12 33707 1 1 100 ARG CA C 145.607 -16.067 -5.042 1.00 . A A . 100 ARG CA 1 1
12 33708 1 1 100 ARG CB C 145.159 -16.445 -6.456 1.00 . A A . 100 ARG CB 1 1
12 33709 1 1 100 ARG CD C 143.294 -17.426 -7.803 1.00 . A A . 100 ARG CD 1 1
12 33710 1 1 100 ARG CG C 143.703 -16.915 -6.419 1.00 . A A . 100 ARG CG 1 1
12 33711 1 1 100 ARG CZ C 143.221 -19.767 -7.066 1.00 . A A . 100 ARG CZ 1 1
12 33712 1 1 100 ARG H H 144.165 -14.470 -5.157 1.00 . A A . 100 ARG H 1 1
12 33713 1 1 100 ARG HA H 145.452 -16.906 -4.383 1.00 . A A . 100 ARG HA 1 1
12 33714 1 1 100 ARG HB2 H 145.245 -15.583 -7.103 1.00 . A A . 100 ARG HB2 1 1
12 33715 1 1 100 ARG HB3 H 145.783 -17.241 -6.831 1.00 . A A . 100 ARG HB3 1 1
12 33716 1 1 100 ARG HD2 H 142.577 -16.750 -8.231 1.00 . A A . 100 ARG HD2 1 1
12 33717 1 1 100 ARG HD3 H 144.172 -17.461 -8.444 1.00 . A A . 100 ARG HD3 1 1
12 33718 1 1 100 ARG HE H 141.751 -18.906 -8.079 1.00 . A A . 100 ARG HE 1 1
12 33719 1 1 100 ARG HG2 H 143.592 -17.698 -5.686 1.00 . A A . 100 ARG HG2 1 1
12 33720 1 1 100 ARG HG3 H 143.069 -16.084 -6.147 1.00 . A A . 100 ARG HG3 1 1
12 33721 1 1 100 ARG HH11 H 144.922 -18.774 -6.703 1.00 . A A . 100 ARG HH11 1 1
12 33722 1 1 100 ARG HH12 H 144.863 -20.401 -6.111 1.00 . A A . 100 ARG HH12 1 1
12 33723 1 1 100 ARG HH21 H 141.675 -21.015 -7.322 1.00 . A A . 100 ARG HH21 1 1
12 33724 1 1 100 ARG HH22 H 143.032 -21.669 -6.466 1.00 . A A . 100 ARG HH22 1 1
12 33725 1 1 100 ARG N N 144.805 -14.909 -4.560 1.00 . A A . 100 ARG N 1 1
12 33726 1 1 100 ARG NE N 142.642 -18.774 -7.692 1.00 . A A . 100 ARG NE 1 1
12 33727 1 1 100 ARG NH1 N 144.430 -19.637 -6.590 1.00 . A A . 100 ARG NH1 1 1
12 33728 1 1 100 ARG NH2 N 142.593 -20.905 -6.941 1.00 . A A . 100 ARG NH2 1 1
12 33729 1 1 100 ARG O O 147.936 -16.479 -4.655 1.00 . A A . 100 ARG O 1 1
12 33730 1 1 101 ALA C C 149.336 -13.895 -4.073 1.00 . A A . 101 ALA C 1 1
12 33731 1 1 101 ALA CA C 148.852 -14.104 -5.509 1.00 . A A . 101 ALA CA 1 1
12 33732 1 1 101 ALA CB C 149.008 -12.800 -6.299 1.00 . A A . 101 ALA CB 1 1
12 33733 1 1 101 ALA H H 146.733 -13.898 -5.798 1.00 . A A . 101 ALA H 1 1
12 33734 1 1 101 ALA HA H 149.434 -14.878 -5.975 1.00 . A A . 101 ALA HA 1 1
12 33735 1 1 101 ALA HB1 H 150.049 -12.507 -6.312 1.00 . A A . 101 ALA HB1 1 1
12 33736 1 1 101 ALA HB2 H 148.421 -12.023 -5.833 1.00 . A A . 101 ALA HB2 1 1
12 33737 1 1 101 ALA HB3 H 148.665 -12.950 -7.313 1.00 . A A . 101 ALA HB3 1 1
12 33738 1 1 101 ALA N N 147.422 -14.514 -5.488 1.00 . A A . 101 ALA N 1 1
12 33739 1 1 101 ALA O O 150.424 -14.292 -3.706 1.00 . A A . 101 ALA O 1 1
12 33740 1 1 102 TYR C C 148.984 -14.365 -1.086 1.00 . A A . 102 TYR C 1 1
12 33741 1 1 102 TYR CA C 148.917 -13.039 -1.844 1.00 . A A . 102 TYR CA 1 1
12 33742 1 1 102 TYR CB C 147.874 -12.137 -1.188 1.00 . A A . 102 TYR CB 1 1
12 33743 1 1 102 TYR CD1 C 148.992 -11.117 0.827 1.00 . A A . 102 TYR CD1 1 1
12 33744 1 1 102 TYR CD2 C 147.499 -12.999 1.141 1.00 . A A . 102 TYR CD2 1 1
12 33745 1 1 102 TYR CE1 C 149.225 -11.074 2.208 1.00 . A A . 102 TYR CE1 1 1
12 33746 1 1 102 TYR CE2 C 147.731 -12.957 2.520 1.00 . A A . 102 TYR CE2 1 1
12 33747 1 1 102 TYR CG C 148.129 -12.080 0.296 1.00 . A A . 102 TYR CG 1 1
12 33748 1 1 102 TYR CZ C 148.594 -11.993 3.054 1.00 . A A . 102 TYR CZ 1 1
12 33749 1 1 102 TYR H H 147.653 -12.972 -3.578 1.00 . A A . 102 TYR H 1 1
12 33750 1 1 102 TYR HA H 149.881 -12.555 -1.812 1.00 . A A . 102 TYR HA 1 1
12 33751 1 1 102 TYR HB2 H 147.942 -11.143 -1.606 1.00 . A A . 102 TYR HB2 1 1
12 33752 1 1 102 TYR HB3 H 146.887 -12.538 -1.368 1.00 . A A . 102 TYR HB3 1 1
12 33753 1 1 102 TYR HD1 H 149.479 -10.408 0.174 1.00 . A A . 102 TYR HD1 1 1
12 33754 1 1 102 TYR HD2 H 146.834 -13.741 0.726 1.00 . A A . 102 TYR HD2 1 1
12 33755 1 1 102 TYR HE1 H 149.889 -10.331 2.621 1.00 . A A . 102 TYR HE1 1 1
12 33756 1 1 102 TYR HE2 H 147.244 -13.666 3.173 1.00 . A A . 102 TYR HE2 1 1
12 33757 1 1 102 TYR HH H 148.253 -11.274 4.790 1.00 . A A . 102 TYR HH 1 1
12 33758 1 1 102 TYR N N 148.526 -13.277 -3.259 1.00 . A A . 102 TYR N 1 1
12 33759 1 1 102 TYR O O 149.943 -14.648 -0.396 1.00 . A A . 102 TYR O 1 1
12 33760 1 1 102 TYR OH O 148.824 -11.949 4.414 1.00 . A A . 102 TYR OH 1 1
12 33761 1 1 103 LEU C C 149.140 -17.335 -0.955 1.00 . A A . 103 LEU C 1 1
12 33762 1 1 103 LEU CA C 147.972 -16.474 -0.472 1.00 . A A . 103 LEU CA 1 1
12 33763 1 1 103 LEU CB C 146.655 -17.204 -0.737 1.00 . A A . 103 LEU CB 1 1
12 33764 1 1 103 LEU CD1 C 146.447 -17.978 1.630 1.00 . A A . 103 LEU CD1 1 1
12 33765 1 1 103 LEU CD2 C 145.328 -19.252 -0.203 1.00 . A A . 103 LEU CD2 1 1
12 33766 1 1 103 LEU CG C 146.562 -18.430 0.172 1.00 . A A . 103 LEU CG 1 1
12 33767 1 1 103 LEU H H 147.199 -14.927 -1.751 1.00 . A A . 103 LEU H 1 1
12 33768 1 1 103 LEU HA H 148.075 -16.292 0.587 1.00 . A A . 103 LEU HA 1 1
12 33769 1 1 103 LEU HB2 H 145.826 -16.539 -0.539 1.00 . A A . 103 LEU HB2 1 1
12 33770 1 1 103 LEU HB3 H 146.621 -17.521 -1.768 1.00 . A A . 103 LEU HB3 1 1
12 33771 1 1 103 LEU HD11 H 146.174 -16.933 1.665 1.00 . A A . 103 LEU HD11 1 1
12 33772 1 1 103 LEU HD12 H 147.397 -18.117 2.125 1.00 . A A . 103 LEU HD12 1 1
12 33773 1 1 103 LEU HD13 H 145.691 -18.565 2.129 1.00 . A A . 103 LEU HD13 1 1
12 33774 1 1 103 LEU HD21 H 145.387 -19.536 -1.244 1.00 . A A . 103 LEU HD21 1 1
12 33775 1 1 103 LEU HD22 H 144.439 -18.661 -0.042 1.00 . A A . 103 LEU HD22 1 1
12 33776 1 1 103 LEU HD23 H 145.286 -20.139 0.411 1.00 . A A . 103 LEU HD23 1 1
12 33777 1 1 103 LEU HG H 147.450 -19.034 0.053 1.00 . A A . 103 LEU HG 1 1
12 33778 1 1 103 LEU N N 147.969 -15.176 -1.198 1.00 . A A . 103 LEU N 1 1
12 33779 1 1 103 LEU O O 149.796 -17.999 -0.178 1.00 . A A . 103 LEU O 1 1
12 33780 1 1 104 GLN C C 151.852 -17.665 -2.153 1.00 . A A . 104 GLN C 1 1
12 33781 1 1 104 GLN CA C 150.533 -18.152 -2.756 1.00 . A A . 104 GLN CA 1 1
12 33782 1 1 104 GLN CB C 150.593 -18.019 -4.278 1.00 . A A . 104 GLN CB 1 1
12 33783 1 1 104 GLN CD C 151.758 -18.804 -6.344 1.00 . A A . 104 GLN CD 1 1
12 33784 1 1 104 GLN CG C 151.618 -19.008 -4.835 1.00 . A A . 104 GLN CG 1 1
12 33785 1 1 104 GLN H H 148.867 -16.789 -2.845 1.00 . A A . 104 GLN H 1 1
12 33786 1 1 104 GLN HA H 150.378 -19.187 -2.492 1.00 . A A . 104 GLN HA 1 1
12 33787 1 1 104 GLN HB2 H 149.620 -18.232 -4.696 1.00 . A A . 104 GLN HB2 1 1
12 33788 1 1 104 GLN HB3 H 150.887 -17.014 -4.541 1.00 . A A . 104 GLN HB3 1 1
12 33789 1 1 104 GLN HE21 H 153.711 -18.461 -6.260 1.00 . A A . 104 GLN HE21 1 1
12 33790 1 1 104 GLN HE22 H 153.031 -18.398 -7.814 1.00 . A A . 104 GLN HE22 1 1
12 33791 1 1 104 GLN HG2 H 152.574 -18.844 -4.358 1.00 . A A . 104 GLN HG2 1 1
12 33792 1 1 104 GLN HG3 H 151.288 -20.017 -4.640 1.00 . A A . 104 GLN HG3 1 1
12 33793 1 1 104 GLN N N 149.407 -17.331 -2.232 1.00 . A A . 104 GLN N 1 1
12 33794 1 1 104 GLN NE2 N 152.931 -18.532 -6.848 1.00 . A A . 104 GLN NE2 1 1
12 33795 1 1 104 GLN O O 152.716 -18.447 -1.812 1.00 . A A . 104 GLN O 1 1
12 33796 1 1 104 GLN OE1 O 150.789 -18.891 -7.073 1.00 . A A . 104 GLN OE1 1 1
12 33797 1 1 105 MET C C 153.449 -16.315 -0.012 1.00 . A A . 105 MET C 1 1
12 33798 1 1 105 MET CA C 153.283 -15.838 -1.457 1.00 . A A . 105 MET CA 1 1
12 33799 1 1 105 MET CB C 153.234 -14.309 -1.483 1.00 . A A . 105 MET CB 1 1
12 33800 1 1 105 MET CE C 156.227 -11.640 -0.560 1.00 . A A . 105 MET CE 1 1
12 33801 1 1 105 MET CG C 154.592 -13.745 -1.066 1.00 . A A . 105 MET CG 1 1
12 33802 1 1 105 MET H H 151.310 -15.761 -2.315 1.00 . A A . 105 MET H 1 1
12 33803 1 1 105 MET HA H 154.118 -16.181 -2.047 1.00 . A A . 105 MET HA 1 1
12 33804 1 1 105 MET HB2 H 152.996 -13.974 -2.483 1.00 . A A . 105 MET HB2 1 1
12 33805 1 1 105 MET HB3 H 152.477 -13.962 -0.797 1.00 . A A . 105 MET HB3 1 1
12 33806 1 1 105 MET HE1 H 156.853 -12.263 -1.183 1.00 . A A . 105 MET HE1 1 1
12 33807 1 1 105 MET HE2 H 156.403 -11.880 0.477 1.00 . A A . 105 MET HE2 1 1
12 33808 1 1 105 MET HE3 H 156.460 -10.598 -0.731 1.00 . A A . 105 MET HE3 1 1
12 33809 1 1 105 MET HG2 H 154.867 -14.146 -0.101 1.00 . A A . 105 MET HG2 1 1
12 33810 1 1 105 MET HG3 H 155.338 -14.023 -1.797 1.00 . A A . 105 MET HG3 1 1
12 33811 1 1 105 MET N N 152.017 -16.376 -2.028 1.00 . A A . 105 MET N 1 1
12 33812 1 1 105 MET O O 154.515 -16.728 0.398 1.00 . A A . 105 MET O 1 1
12 33813 1 1 105 MET SD S 154.490 -11.941 -0.964 1.00 . A A . 105 MET SD 1 1
12 33814 1 1 106 GLU C C 152.761 -18.212 2.240 1.00 . A A . 106 GLU C 1 1
12 33815 1 1 106 GLU CA C 152.495 -16.708 2.181 1.00 . A A . 106 GLU CA 1 1
12 33816 1 1 106 GLU CB C 151.190 -16.393 2.911 1.00 . A A . 106 GLU CB 1 1
12 33817 1 1 106 GLU CD C 150.006 -16.535 5.109 1.00 . A A . 106 GLU CD 1 1
12 33818 1 1 106 GLU CG C 151.335 -16.770 4.387 1.00 . A A . 106 GLU CG 1 1
12 33819 1 1 106 GLU H H 151.552 -15.923 0.409 1.00 . A A . 106 GLU H 1 1
12 33820 1 1 106 GLU HA H 153.307 -16.185 2.665 1.00 . A A . 106 GLU HA 1 1
12 33821 1 1 106 GLU HB2 H 150.975 -15.337 2.827 1.00 . A A . 106 GLU HB2 1 1
12 33822 1 1 106 GLU HB3 H 150.384 -16.962 2.473 1.00 . A A . 106 GLU HB3 1 1
12 33823 1 1 106 GLU HG2 H 151.611 -17.813 4.467 1.00 . A A . 106 GLU HG2 1 1
12 33824 1 1 106 GLU HG3 H 152.102 -16.161 4.840 1.00 . A A . 106 GLU HG3 1 1
12 33825 1 1 106 GLU N N 152.401 -16.260 0.762 1.00 . A A . 106 GLU N 1 1
12 33826 1 1 106 GLU O O 153.378 -18.706 3.163 1.00 . A A . 106 GLU O 1 1
12 33827 1 1 106 GLU OE1 O 149.084 -16.056 4.469 1.00 . A A . 106 GLU OE1 1 1
12 33828 1 1 106 GLU OE2 O 149.935 -16.833 6.290 1.00 . A A . 106 GLU OE2 1 1
12 33829 1 1 107 GLN C C 154.008 -20.701 1.463 1.00 . A A . 107 GLN C 1 1
12 33830 1 1 107 GLN CA C 152.515 -20.419 1.290 1.00 . A A . 107 GLN CA 1 1
12 33831 1 1 107 GLN CB C 152.021 -21.032 -0.023 1.00 . A A . 107 GLN CB 1 1
12 33832 1 1 107 GLN CD C 151.410 -23.170 -1.166 1.00 . A A . 107 GLN CD 1 1
12 33833 1 1 107 GLN CG C 151.984 -22.556 0.112 1.00 . A A . 107 GLN CG 1 1
12 33834 1 1 107 GLN H H 151.791 -18.534 0.539 1.00 . A A . 107 GLN H 1 1
12 33835 1 1 107 GLN HA H 151.971 -20.853 2.116 1.00 . A A . 107 GLN HA 1 1
12 33836 1 1 107 GLN HB2 H 151.029 -20.663 -0.241 1.00 . A A . 107 GLN HB2 1 1
12 33837 1 1 107 GLN HB3 H 152.692 -20.759 -0.824 1.00 . A A . 107 GLN HB3 1 1
12 33838 1 1 107 GLN HE21 H 151.743 -25.040 -0.584 1.00 . A A . 107 GLN HE21 1 1
12 33839 1 1 107 GLN HE22 H 151.024 -24.873 -2.113 1.00 . A A . 107 GLN HE22 1 1
12 33840 1 1 107 GLN HG2 H 152.986 -22.927 0.272 1.00 . A A . 107 GLN HG2 1 1
12 33841 1 1 107 GLN HG3 H 151.360 -22.827 0.951 1.00 . A A . 107 GLN HG3 1 1
12 33842 1 1 107 GLN N N 152.293 -18.947 1.272 1.00 . A A . 107 GLN N 1 1
12 33843 1 1 107 GLN NE2 N 151.391 -24.469 -1.299 1.00 . A A . 107 GLN NE2 1 1
12 33844 1 1 107 GLN O O 154.398 -21.697 2.039 1.00 . A A . 107 GLN O 1 1
12 33845 1 1 107 GLN OE1 O 150.971 -22.463 -2.051 1.00 . A A . 107 GLN OE1 1 1
12 33846 1 1 108 ASN C C 156.774 -19.590 2.495 1.00 . A A . 108 ASN C 1 1
12 33847 1 1 108 ASN CA C 156.312 -20.054 1.109 1.00 . A A . 108 ASN CA 1 1
12 33848 1 1 108 ASN CB C 157.053 -19.254 0.035 1.00 . A A . 108 ASN CB 1 1
12 33849 1 1 108 ASN CG C 156.576 -19.693 -1.350 1.00 . A A . 108 ASN CG 1 1
12 33850 1 1 108 ASN H H 154.513 -19.036 0.508 1.00 . A A . 108 ASN H 1 1
12 33851 1 1 108 ASN HA H 156.530 -21.104 0.989 1.00 . A A . 108 ASN HA 1 1
12 33852 1 1 108 ASN HB2 H 156.852 -18.201 0.169 1.00 . A A . 108 ASN HB2 1 1
12 33853 1 1 108 ASN HB3 H 158.114 -19.432 0.121 1.00 . A A . 108 ASN HB3 1 1
12 33854 1 1 108 ASN HD21 H 156.546 -17.845 -2.078 1.00 . A A . 108 ASN HD21 1 1
12 33855 1 1 108 ASN HD22 H 156.080 -19.061 -3.167 1.00 . A A . 108 ASN HD22 1 1
12 33856 1 1 108 ASN N N 154.847 -19.833 0.969 1.00 . A A . 108 ASN N 1 1
12 33857 1 1 108 ASN ND2 N 156.384 -18.792 -2.275 1.00 . A A . 108 ASN ND2 1 1
12 33858 1 1 108 ASN O O 157.940 -19.671 2.827 1.00 . A A . 108 ASN O 1 1
12 33859 1 1 108 ASN OD1 O 156.376 -20.866 -1.594 1.00 . A A . 108 ASN OD1 1 1
12 33860 1 1 109 GLY C C 156.964 -17.288 4.581 1.00 . A A . 109 GLY C 1 1
12 33861 1 1 109 GLY CA C 156.270 -18.649 4.673 1.00 . A A . 109 GLY CA 1 1
12 33862 1 1 109 GLY H H 154.932 -19.052 3.030 1.00 . A A . 109 GLY H 1 1
12 33863 1 1 109 GLY HA2 H 155.390 -18.564 5.294 1.00 . A A . 109 GLY HA2 1 1
12 33864 1 1 109 GLY HA3 H 156.950 -19.366 5.109 1.00 . A A . 109 GLY HA3 1 1
12 33865 1 1 109 GLY N N 155.871 -19.108 3.311 1.00 . A A . 109 GLY N 1 1
12 33866 1 1 109 GLY O O 157.766 -16.934 5.422 1.00 . A A . 109 GLY O 1 1
12 33867 1 1 110 GLU C C 156.260 -14.091 3.712 1.00 . A A . 110 GLU C 1 1
12 33868 1 1 110 GLU CA C 157.301 -15.184 3.422 1.00 . A A . 110 GLU CA 1 1
12 33869 1 1 110 GLU CB C 157.810 -15.023 1.987 1.00 . A A . 110 GLU CB 1 1
12 33870 1 1 110 GLU CD C 160.239 -14.937 2.561 1.00 . A A . 110 GLU CD 1 1
12 33871 1 1 110 GLU CG C 159.064 -14.146 1.986 1.00 . A A . 110 GLU CG 1 1
12 33872 1 1 110 GLU H H 156.010 -16.828 2.903 1.00 . A A . 110 GLU H 1 1
12 33873 1 1 110 GLU HA H 158.131 -15.102 4.106 1.00 . A A . 110 GLU HA 1 1
12 33874 1 1 110 GLU HB2 H 158.048 -15.994 1.578 1.00 . A A . 110 GLU HB2 1 1
12 33875 1 1 110 GLU HB3 H 157.045 -14.555 1.384 1.00 . A A . 110 GLU HB3 1 1
12 33876 1 1 110 GLU HG2 H 159.292 -13.846 0.973 1.00 . A A . 110 GLU HG2 1 1
12 33877 1 1 110 GLU HG3 H 158.891 -13.270 2.592 1.00 . A A . 110 GLU HG3 1 1
12 33878 1 1 110 GLU N N 156.660 -16.523 3.568 1.00 . A A . 110 GLU N 1 1
12 33879 1 1 110 GLU O O 155.438 -13.786 2.871 1.00 . A A . 110 GLU O 1 1
12 33880 1 1 110 GLU OE1 O 160.061 -16.114 2.828 1.00 . A A . 110 GLU OE1 1 1
12 33881 1 1 110 GLU OE2 O 161.297 -14.353 2.727 1.00 . A A . 110 GLU OE2 1 1
12 33882 1 1 111 PRO C C 155.239 -11.334 4.194 1.00 . A A . 111 PRO C 1 1
12 33883 1 1 111 PRO CA C 155.307 -12.438 5.251 1.00 . A A . 111 PRO CA 1 1
12 33884 1 1 111 PRO CB C 155.838 -11.873 6.569 1.00 . A A . 111 PRO CB 1 1
12 33885 1 1 111 PRO CD C 157.222 -13.785 5.984 1.00 . A A . 111 PRO CD 1 1
12 33886 1 1 111 PRO CG C 156.707 -12.938 7.150 1.00 . A A . 111 PRO CG 1 1
12 33887 1 1 111 PRO HA H 154.330 -12.864 5.410 1.00 . A A . 111 PRO HA 1 1
12 33888 1 1 111 PRO HB2 H 156.415 -10.978 6.382 1.00 . A A . 111 PRO HB2 1 1
12 33889 1 1 111 PRO HB3 H 155.021 -11.658 7.240 1.00 . A A . 111 PRO HB3 1 1
12 33890 1 1 111 PRO HD2 H 158.225 -13.483 5.715 1.00 . A A . 111 PRO HD2 1 1
12 33891 1 1 111 PRO HD3 H 157.196 -14.834 6.237 1.00 . A A . 111 PRO HD3 1 1
12 33892 1 1 111 PRO HG2 H 157.536 -12.485 7.677 1.00 . A A . 111 PRO HG2 1 1
12 33893 1 1 111 PRO HG3 H 156.134 -13.557 7.822 1.00 . A A . 111 PRO HG3 1 1
12 33894 1 1 111 PRO N N 156.282 -13.504 4.886 1.00 . A A . 111 PRO N 1 1
12 33895 1 1 111 PRO O O 156.246 -10.795 3.776 1.00 . A A . 111 PRO O 1 1
12 33896 1 1 112 PHE C C 154.407 -8.599 3.306 1.00 . A A . 112 PHE C 1 1
12 33897 1 1 112 PHE CA C 153.916 -9.931 2.733 1.00 . A A . 112 PHE CA 1 1
12 33898 1 1 112 PHE CB C 152.443 -9.811 2.347 1.00 . A A . 112 PHE CB 1 1
12 33899 1 1 112 PHE CD1 C 152.172 -7.532 1.306 1.00 . A A . 112 PHE CD1 1 1
12 33900 1 1 112 PHE CD2 C 152.276 -9.472 -0.144 1.00 . A A . 112 PHE CD2 1 1
12 33901 1 1 112 PHE CE1 C 152.026 -6.704 0.187 1.00 . A A . 112 PHE CE1 1 1
12 33902 1 1 112 PHE CE2 C 152.131 -8.644 -1.263 1.00 . A A . 112 PHE CE2 1 1
12 33903 1 1 112 PHE CG C 152.297 -8.916 1.141 1.00 . A A . 112 PHE CG 1 1
12 33904 1 1 112 PHE CZ C 152.006 -7.260 -1.098 1.00 . A A . 112 PHE CZ 1 1
12 33905 1 1 112 PHE H H 153.263 -11.445 4.112 1.00 . A A . 112 PHE H 1 1
12 33906 1 1 112 PHE HA H 154.498 -10.186 1.862 1.00 . A A . 112 PHE HA 1 1
12 33907 1 1 112 PHE HB2 H 152.055 -10.792 2.114 1.00 . A A . 112 PHE HB2 1 1
12 33908 1 1 112 PHE HB3 H 151.889 -9.392 3.174 1.00 . A A . 112 PHE HB3 1 1
12 33909 1 1 112 PHE HD1 H 152.190 -7.104 2.297 1.00 . A A . 112 PHE HD1 1 1
12 33910 1 1 112 PHE HD2 H 152.373 -10.540 -0.272 1.00 . A A . 112 PHE HD2 1 1
12 33911 1 1 112 PHE HE1 H 151.929 -5.636 0.314 1.00 . A A . 112 PHE HE1 1 1
12 33912 1 1 112 PHE HE2 H 152.116 -9.074 -2.255 1.00 . A A . 112 PHE HE2 1 1
12 33913 1 1 112 PHE HZ H 151.891 -6.622 -1.962 1.00 . A A . 112 PHE HZ 1 1
12 33914 1 1 112 PHE N N 154.059 -10.996 3.760 1.00 . A A . 112 PHE N 1 1
12 33915 1 1 112 PHE O O 155.081 -7.834 2.644 1.00 . A A . 112 PHE O 1 1
12 33916 1 1 113 ALA C C 156.028 -6.981 5.225 1.00 . A A . 113 ALA C 1 1
12 33917 1 1 113 ALA CA C 154.502 -7.031 5.153 1.00 . A A . 113 ALA CA 1 1
12 33918 1 1 113 ALA CB C 153.918 -6.925 6.561 1.00 . A A . 113 ALA CB 1 1
12 33919 1 1 113 ALA H H 153.517 -8.944 5.044 1.00 . A A . 113 ALA H 1 1
12 33920 1 1 113 ALA HA H 154.146 -6.207 4.555 1.00 . A A . 113 ALA HA 1 1
12 33921 1 1 113 ALA HB1 H 154.218 -7.785 7.141 1.00 . A A . 113 ALA HB1 1 1
12 33922 1 1 113 ALA HB2 H 152.841 -6.889 6.501 1.00 . A A . 113 ALA HB2 1 1
12 33923 1 1 113 ALA HB3 H 154.283 -6.026 7.035 1.00 . A A . 113 ALA HB3 1 1
12 33924 1 1 113 ALA N N 154.066 -8.315 4.533 1.00 . A A . 113 ALA N 1 1
12 33925 1 1 113 ALA O O 156.638 -5.977 4.924 1.00 . A A . 113 ALA O 1 1
12 33926 1 1 114 ASP C C 158.706 -7.719 4.300 1.00 . A A . 114 ASP C 1 1
12 33927 1 1 114 ASP CA C 158.145 -8.044 5.684 1.00 . A A . 114 ASP CA 1 1
12 33928 1 1 114 ASP CB C 158.652 -9.416 6.132 1.00 . A A . 114 ASP CB 1 1
12 33929 1 1 114 ASP CG C 160.167 -9.357 6.337 1.00 . A A . 114 ASP CG 1 1
12 33930 1 1 114 ASP H H 156.156 -8.862 5.848 1.00 . A A . 114 ASP H 1 1
12 33931 1 1 114 ASP HA H 158.467 -7.291 6.388 1.00 . A A . 114 ASP HA 1 1
12 33932 1 1 114 ASP HB2 H 158.173 -9.691 7.061 1.00 . A A . 114 ASP HB2 1 1
12 33933 1 1 114 ASP HB3 H 158.421 -10.151 5.376 1.00 . A A . 114 ASP HB3 1 1
12 33934 1 1 114 ASP N N 156.657 -8.053 5.612 1.00 . A A . 114 ASP N 1 1
12 33935 1 1 114 ASP O O 159.735 -7.088 4.164 1.00 . A A . 114 ASP O 1 1
12 33936 1 1 114 ASP OD1 O 160.585 -8.963 7.414 1.00 . A A . 114 ASP OD1 1 1
12 33937 1 1 114 ASP OD2 O 160.885 -9.707 5.415 1.00 . A A . 114 ASP OD2 1 1
12 33938 1 1 115 PHE C C 158.572 -6.389 1.613 1.00 . A A . 115 PHE C 1 1
12 33939 1 1 115 PHE CA C 158.521 -7.895 1.887 1.00 . A A . 115 PHE CA 1 1
12 33940 1 1 115 PHE CB C 157.566 -8.558 0.894 1.00 . A A . 115 PHE CB 1 1
12 33941 1 1 115 PHE CD1 C 159.092 -9.312 -0.962 1.00 . A A . 115 PHE CD1 1 1
12 33942 1 1 115 PHE CD2 C 157.645 -7.404 -1.342 1.00 . A A . 115 PHE CD2 1 1
12 33943 1 1 115 PHE CE1 C 159.600 -9.186 -2.259 1.00 . A A . 115 PHE CE1 1 1
12 33944 1 1 115 PHE CE2 C 158.153 -7.277 -2.639 1.00 . A A . 115 PHE CE2 1 1
12 33945 1 1 115 PHE CG C 158.114 -8.422 -0.504 1.00 . A A . 115 PHE CG 1 1
12 33946 1 1 115 PHE CZ C 159.131 -8.168 -3.098 1.00 . A A . 115 PHE CZ 1 1
12 33947 1 1 115 PHE H H 157.213 -8.672 3.409 1.00 . A A . 115 PHE H 1 1
12 33948 1 1 115 PHE HA H 159.506 -8.313 1.768 1.00 . A A . 115 PHE HA 1 1
12 33949 1 1 115 PHE HB2 H 157.461 -9.604 1.140 1.00 . A A . 115 PHE HB2 1 1
12 33950 1 1 115 PHE HB3 H 156.602 -8.077 0.949 1.00 . A A . 115 PHE HB3 1 1
12 33951 1 1 115 PHE HD1 H 159.453 -10.097 -0.314 1.00 . A A . 115 PHE HD1 1 1
12 33952 1 1 115 PHE HD2 H 156.890 -6.718 -0.987 1.00 . A A . 115 PHE HD2 1 1
12 33953 1 1 115 PHE HE1 H 160.355 -9.873 -2.613 1.00 . A A . 115 PHE HE1 1 1
12 33954 1 1 115 PHE HE2 H 157.792 -6.492 -3.287 1.00 . A A . 115 PHE HE2 1 1
12 33955 1 1 115 PHE HZ H 159.524 -8.071 -4.100 1.00 . A A . 115 PHE HZ 1 1
12 33956 1 1 115 PHE N N 158.036 -8.159 3.271 1.00 . A A . 115 PHE N 1 1
12 33957 1 1 115 PHE O O 159.575 -5.864 1.163 1.00 . A A . 115 PHE O 1 1
12 33958 1 1 116 VAL C C 158.581 -3.546 2.457 1.00 . A A . 116 VAL C 1 1
12 33959 1 1 116 VAL CA C 157.508 -4.220 1.598 1.00 . A A . 116 VAL CA 1 1
12 33960 1 1 116 VAL CB C 156.125 -3.630 1.907 1.00 . A A . 116 VAL CB 1 1
12 33961 1 1 116 VAL CG1 C 156.054 -3.143 3.357 1.00 . A A . 116 VAL CG1 1 1
12 33962 1 1 116 VAL CG2 C 155.864 -2.455 0.968 1.00 . A A . 116 VAL CG2 1 1
12 33963 1 1 116 VAL H H 156.700 -6.118 2.218 1.00 . A A . 116 VAL H 1 1
12 33964 1 1 116 VAL HA H 157.739 -4.056 0.555 1.00 . A A . 116 VAL HA 1 1
12 33965 1 1 116 VAL HB H 155.372 -4.387 1.748 1.00 . A A . 116 VAL HB 1 1
12 33966 1 1 116 VAL HG11 H 155.029 -2.906 3.604 1.00 . A A . 116 VAL HG11 1 1
12 33967 1 1 116 VAL HG12 H 156.663 -2.259 3.475 1.00 . A A . 116 VAL HG12 1 1
12 33968 1 1 116 VAL HG13 H 156.409 -3.917 4.016 1.00 . A A . 116 VAL HG13 1 1
12 33969 1 1 116 VAL HG21 H 155.420 -2.820 0.054 1.00 . A A . 116 VAL HG21 1 1
12 33970 1 1 116 VAL HG22 H 156.797 -1.961 0.743 1.00 . A A . 116 VAL HG22 1 1
12 33971 1 1 116 VAL HG23 H 155.191 -1.758 1.443 1.00 . A A . 116 VAL HG23 1 1
12 33972 1 1 116 VAL N N 157.503 -5.685 1.866 1.00 . A A . 116 VAL N 1 1
12 33973 1 1 116 VAL O O 159.297 -2.678 1.999 1.00 . A A . 116 VAL O 1 1
12 33974 1 1 117 TRP C C 161.127 -3.587 3.969 1.00 . A A . 117 TRP C 1 1
12 33975 1 1 117 TRP CA C 159.743 -3.327 4.566 1.00 . A A . 117 TRP CA 1 1
12 33976 1 1 117 TRP CB C 159.666 -3.934 5.969 1.00 . A A . 117 TRP CB 1 1
12 33977 1 1 117 TRP CD1 C 157.408 -3.905 7.109 1.00 . A A . 117 TRP CD1 1 1
12 33978 1 1 117 TRP CD2 C 158.459 -1.919 7.217 1.00 . A A . 117 TRP CD2 1 1
12 33979 1 1 117 TRP CE2 C 157.224 -1.761 7.888 1.00 . A A . 117 TRP CE2 1 1
12 33980 1 1 117 TRP CE3 C 159.319 -0.807 7.141 1.00 . A A . 117 TRP CE3 1 1
12 33981 1 1 117 TRP CG C 158.553 -3.290 6.732 1.00 . A A . 117 TRP CG 1 1
12 33982 1 1 117 TRP CH2 C 157.720 0.550 8.378 1.00 . A A . 117 TRP CH2 1 1
12 33983 1 1 117 TRP CZ2 C 156.854 -0.544 8.464 1.00 . A A . 117 TRP CZ2 1 1
12 33984 1 1 117 TRP CZ3 C 158.949 0.419 7.718 1.00 . A A . 117 TRP CZ3 1 1
12 33985 1 1 117 TRP H H 158.127 -4.648 4.045 1.00 . A A . 117 TRP H 1 1
12 33986 1 1 117 TRP HA H 159.571 -2.263 4.627 1.00 . A A . 117 TRP HA 1 1
12 33987 1 1 117 TRP HB2 H 159.481 -4.995 5.892 1.00 . A A . 117 TRP HB2 1 1
12 33988 1 1 117 TRP HB3 H 160.600 -3.768 6.485 1.00 . A A . 117 TRP HB3 1 1
12 33989 1 1 117 TRP HD1 H 157.152 -4.935 6.908 1.00 . A A . 117 TRP HD1 1 1
12 33990 1 1 117 TRP HE1 H 155.737 -3.193 8.177 1.00 . A A . 117 TRP HE1 1 1
12 33991 1 1 117 TRP HE3 H 160.269 -0.896 6.635 1.00 . A A . 117 TRP HE3 1 1
12 33992 1 1 117 TRP HH2 H 157.441 1.495 8.820 1.00 . A A . 117 TRP HH2 1 1
12 33993 1 1 117 TRP HZ2 H 155.905 -0.449 8.971 1.00 . A A . 117 TRP HZ2 1 1
12 33994 1 1 117 TRP HZ3 H 159.616 1.266 7.653 1.00 . A A . 117 TRP HZ3 1 1
12 33995 1 1 117 TRP N N 158.708 -3.943 3.693 1.00 . A A . 117 TRP N 1 1
12 33996 1 1 117 TRP NE1 N 156.619 -3.000 7.796 1.00 . A A . 117 TRP NE1 1 1
12 33997 1 1 117 TRP O O 162.022 -2.771 4.070 1.00 . A A . 117 TRP O 1 1
12 33998 1 1 118 SER C C 162.979 -4.052 1.649 1.00 . A A . 118 SER C 1 1
12 33999 1 1 118 SER CA C 162.640 -5.048 2.762 1.00 . A A . 118 SER CA 1 1
12 34000 1 1 118 SER CB C 162.608 -6.461 2.180 1.00 . A A . 118 SER CB 1 1
12 34001 1 1 118 SER H H 160.578 -5.372 3.294 1.00 . A A . 118 SER H 1 1
12 34002 1 1 118 SER HA H 163.398 -4.996 3.530 1.00 . A A . 118 SER HA 1 1
12 34003 1 1 118 SER HB2 H 163.608 -6.772 1.927 1.00 . A A . 118 SER HB2 1 1
12 34004 1 1 118 SER HB3 H 162.197 -7.142 2.914 1.00 . A A . 118 SER HB3 1 1
12 34005 1 1 118 SER HG H 162.346 -6.160 0.276 1.00 . A A . 118 SER HG 1 1
12 34006 1 1 118 SER N N 161.312 -4.726 3.357 1.00 . A A . 118 SER N 1 1
12 34007 1 1 118 SER O O 164.124 -3.693 1.461 1.00 . A A . 118 SER O 1 1
12 34008 1 1 118 SER OG O 161.805 -6.467 1.007 1.00 . A A . 118 SER OG 1 1
12 34009 1 1 119 PHE C C 162.871 -1.342 0.392 1.00 . A A . 119 PHE C 1 1
12 34010 1 1 119 PHE CA C 162.306 -2.635 -0.193 1.00 . A A . 119 PHE CA 1 1
12 34011 1 1 119 PHE CB C 161.038 -2.337 -0.994 1.00 . A A . 119 PHE CB 1 1
12 34012 1 1 119 PHE CD1 C 161.112 -4.668 -1.939 1.00 . A A . 119 PHE CD1 1 1
12 34013 1 1 119 PHE CD2 C 160.751 -2.809 -3.454 1.00 . A A . 119 PHE CD2 1 1
12 34014 1 1 119 PHE CE1 C 161.057 -5.558 -3.017 1.00 . A A . 119 PHE CE1 1 1
12 34015 1 1 119 PHE CE2 C 160.693 -3.700 -4.532 1.00 . A A . 119 PHE CE2 1 1
12 34016 1 1 119 PHE CG C 160.960 -3.294 -2.157 1.00 . A A . 119 PHE CG 1 1
12 34017 1 1 119 PHE CZ C 160.847 -5.075 -4.312 1.00 . A A . 119 PHE CZ 1 1
12 34018 1 1 119 PHE H H 161.080 -3.901 1.057 1.00 . A A . 119 PHE H 1 1
12 34019 1 1 119 PHE HA H 163.044 -3.071 -0.848 1.00 . A A . 119 PHE HA 1 1
12 34020 1 1 119 PHE HB2 H 160.172 -2.462 -0.361 1.00 . A A . 119 PHE HB2 1 1
12 34021 1 1 119 PHE HB3 H 161.074 -1.323 -1.363 1.00 . A A . 119 PHE HB3 1 1
12 34022 1 1 119 PHE HD1 H 161.273 -5.041 -0.939 1.00 . A A . 119 PHE HD1 1 1
12 34023 1 1 119 PHE HD2 H 160.632 -1.748 -3.622 1.00 . A A . 119 PHE HD2 1 1
12 34024 1 1 119 PHE HE1 H 161.174 -6.618 -2.848 1.00 . A A . 119 PHE HE1 1 1
12 34025 1 1 119 PHE HE2 H 160.530 -3.327 -5.533 1.00 . A A . 119 PHE HE2 1 1
12 34026 1 1 119 PHE HZ H 160.808 -5.763 -5.143 1.00 . A A . 119 PHE HZ 1 1
12 34027 1 1 119 PHE N N 162.004 -3.602 0.903 1.00 . A A . 119 PHE N 1 1
12 34028 1 1 119 PHE O O 163.681 -0.676 -0.223 1.00 . A A . 119 PHE O 1 1
12 34029 1 1 120 VAL C C 164.092 -0.107 3.187 1.00 . A A . 120 VAL C 1 1
12 34030 1 1 120 VAL CA C 162.992 0.264 2.193 1.00 . A A . 120 VAL CA 1 1
12 34031 1 1 120 VAL CB C 161.866 1.003 2.918 1.00 . A A . 120 VAL CB 1 1
12 34032 1 1 120 VAL CG1 C 160.782 1.398 1.914 1.00 . A A . 120 VAL CG1 1 1
12 34033 1 1 120 VAL CG2 C 161.263 0.087 3.981 1.00 . A A . 120 VAL CG2 1 1
12 34034 1 1 120 VAL H H 161.815 -1.535 2.060 1.00 . A A . 120 VAL H 1 1
12 34035 1 1 120 VAL HA H 163.404 0.900 1.423 1.00 . A A . 120 VAL HA 1 1
12 34036 1 1 120 VAL HB H 162.263 1.892 3.388 1.00 . A A . 120 VAL HB 1 1
12 34037 1 1 120 VAL HG11 H 160.973 0.915 0.968 1.00 . A A . 120 VAL HG11 1 1
12 34038 1 1 120 VAL HG12 H 160.788 2.470 1.779 1.00 . A A . 120 VAL HG12 1 1
12 34039 1 1 120 VAL HG13 H 159.817 1.088 2.288 1.00 . A A . 120 VAL HG13 1 1
12 34040 1 1 120 VAL HG21 H 162.012 -0.147 4.723 1.00 . A A . 120 VAL HG21 1 1
12 34041 1 1 120 VAL HG22 H 160.921 -0.824 3.515 1.00 . A A . 120 VAL HG22 1 1
12 34042 1 1 120 VAL HG23 H 160.429 0.584 4.455 1.00 . A A . 120 VAL HG23 1 1
12 34043 1 1 120 VAL N N 162.463 -0.983 1.575 1.00 . A A . 120 VAL N 1 1
12 34044 1 1 120 VAL O O 164.517 0.696 3.993 1.00 . A A . 120 VAL O 1 1
12 34045 1 1 121 ASN C C 165.159 -1.663 5.500 1.00 . A A . 121 ASN C 1 1
12 34046 1 1 121 ASN CA C 165.641 -1.761 4.054 1.00 . A A . 121 ASN CA 1 1
12 34047 1 1 121 ASN CB C 166.845 -0.850 3.869 1.00 . A A . 121 ASN CB 1 1
12 34048 1 1 121 ASN CG C 168.118 -1.586 4.288 1.00 . A A . 121 ASN CG 1 1
12 34049 1 1 121 ASN H H 164.204 -1.952 2.459 1.00 . A A . 121 ASN H 1 1
12 34050 1 1 121 ASN HA H 165.922 -2.779 3.832 1.00 . A A . 121 ASN HA 1 1
12 34051 1 1 121 ASN HB2 H 166.917 -0.559 2.832 1.00 . A A . 121 ASN HB2 1 1
12 34052 1 1 121 ASN HB3 H 166.718 0.026 4.483 1.00 . A A . 121 ASN HB3 1 1
12 34053 1 1 121 ASN HD21 H 169.332 -0.281 3.413 1.00 . A A . 121 ASN HD21 1 1
12 34054 1 1 121 ASN HD22 H 170.101 -1.573 4.202 1.00 . A A . 121 ASN HD22 1 1
12 34055 1 1 121 ASN N N 164.560 -1.325 3.125 1.00 . A A . 121 ASN N 1 1
12 34056 1 1 121 ASN ND2 N 169.280 -1.107 3.939 1.00 . A A . 121 ASN ND2 1 1
12 34057 1 1 121 ASN O O 165.891 -1.273 6.388 1.00 . A A . 121 ASN O 1 1
12 34058 1 1 121 ASN OD1 O 168.054 -2.612 4.936 1.00 . A A . 121 ASN OD1 1 1
12 34059 1 1 122 HIS C C 163.832 -0.648 7.791 1.00 . A A . 122 HIS C 1 1
12 34060 1 1 122 HIS CA C 163.393 -1.957 7.130 1.00 . A A . 122 HIS CA 1 1
12 34061 1 1 122 HIS CB C 163.931 -3.142 7.938 1.00 . A A . 122 HIS CB 1 1
12 34062 1 1 122 HIS CD2 C 162.118 -3.712 9.757 1.00 . A A . 122 HIS CD2 1 1
12 34063 1 1 122 HIS CE1 C 163.063 -2.749 11.456 1.00 . A A . 122 HIS CE1 1 1
12 34064 1 1 122 HIS CG C 163.291 -3.161 9.300 1.00 . A A . 122 HIS CG 1 1
12 34065 1 1 122 HIS H H 163.371 -2.328 5.007 1.00 . A A . 122 HIS H 1 1
12 34066 1 1 122 HIS HA H 162.315 -2.001 7.099 1.00 . A A . 122 HIS HA 1 1
12 34067 1 1 122 HIS HB2 H 163.702 -4.062 7.421 1.00 . A A . 122 HIS HB2 1 1
12 34068 1 1 122 HIS HB3 H 165.001 -3.047 8.046 1.00 . A A . 122 HIS HB3 1 1
12 34069 1 1 122 HIS HD1 H 164.730 -2.069 10.410 1.00 . A A . 122 HIS HD1 1 1
12 34070 1 1 122 HIS HD2 H 161.413 -4.266 9.154 1.00 . A A . 122 HIS HD2 1 1
12 34071 1 1 122 HIS HE1 H 163.261 -2.383 12.452 1.00 . A A . 122 HIS HE1 1 1
12 34072 1 1 122 HIS HE2 H 161.243 -3.723 11.700 1.00 . A A . 122 HIS HE2 1 1
12 34073 1 1 122 HIS N N 163.934 -2.019 5.741 1.00 . A A . 122 HIS N 1 1
12 34074 1 1 122 HIS ND1 N 163.877 -2.552 10.402 1.00 . A A . 122 HIS ND1 1 1
12 34075 1 1 122 HIS NE2 N 161.981 -3.449 11.115 1.00 . A A . 122 HIS NE2 1 1
12 34076 1 1 122 HIS O O 164.032 -0.583 8.988 1.00 . A A . 122 HIS O 1 1
12 34077 1 1 123 GLN C C 163.389 2.784 7.203 1.00 . A A . 123 GLN C 1 1
12 34078 1 1 123 GLN CA C 164.412 1.702 7.585 1.00 . A A . 123 GLN CA 1 1
12 34079 1 1 123 GLN CB C 165.785 2.075 7.020 1.00 . A A . 123 GLN CB 1 1
12 34080 1 1 123 GLN CD C 168.007 3.044 7.631 1.00 . A A . 123 GLN CD 1 1
12 34081 1 1 123 GLN CG C 166.743 2.377 8.174 1.00 . A A . 123 GLN CG 1 1
12 34082 1 1 123 GLN H H 163.818 0.313 6.057 1.00 . A A . 123 GLN H 1 1
12 34083 1 1 123 GLN HA H 164.481 1.623 8.655 1.00 . A A . 123 GLN HA 1 1
12 34084 1 1 123 GLN HB2 H 166.170 1.251 6.437 1.00 . A A . 123 GLN HB2 1 1
12 34085 1 1 123 GLN HB3 H 165.694 2.949 6.393 1.00 . A A . 123 GLN HB3 1 1
12 34086 1 1 123 GLN HE21 H 167.278 4.883 7.799 1.00 . A A . 123 GLN HE21 1 1
12 34087 1 1 123 GLN HE22 H 168.857 4.782 7.184 1.00 . A A . 123 GLN HE22 1 1
12 34088 1 1 123 GLN HG2 H 166.260 3.039 8.878 1.00 . A A . 123 GLN HG2 1 1
12 34089 1 1 123 GLN HG3 H 167.009 1.455 8.670 1.00 . A A . 123 GLN HG3 1 1
12 34090 1 1 123 GLN N N 163.984 0.393 7.017 1.00 . A A . 123 GLN N 1 1
12 34091 1 1 123 GLN NE2 N 168.051 4.345 7.529 1.00 . A A . 123 GLN NE2 1 1
12 34092 1 1 123 GLN O O 163.459 3.354 6.132 1.00 . A A . 123 GLN O 1 1
12 34093 1 1 123 GLN OE1 O 168.964 2.376 7.295 1.00 . A A . 123 GLN OE1 1 1
12 34094 1 1 124 PRO C C 161.994 5.410 7.296 1.00 . A A . 124 PRO C 1 1
12 34095 1 1 124 PRO CA C 161.392 4.091 7.789 1.00 . A A . 124 PRO CA 1 1
12 34096 1 1 124 PRO CB C 160.700 4.284 9.139 1.00 . A A . 124 PRO CB 1 1
12 34097 1 1 124 PRO CD C 162.255 2.439 9.385 1.00 . A A . 124 PRO CD 1 1
12 34098 1 1 124 PRO CG C 160.933 3.017 9.891 1.00 . A A . 124 PRO CG 1 1
12 34099 1 1 124 PRO HA H 160.681 3.715 7.072 1.00 . A A . 124 PRO HA 1 1
12 34100 1 1 124 PRO HB2 H 161.137 5.121 9.666 1.00 . A A . 124 PRO HB2 1 1
12 34101 1 1 124 PRO HB3 H 159.642 4.439 8.999 1.00 . A A . 124 PRO HB3 1 1
12 34102 1 1 124 PRO HD2 H 163.062 2.711 10.052 1.00 . A A . 124 PRO HD2 1 1
12 34103 1 1 124 PRO HD3 H 162.187 1.367 9.285 1.00 . A A . 124 PRO HD3 1 1
12 34104 1 1 124 PRO HG2 H 160.999 3.224 10.951 1.00 . A A . 124 PRO HG2 1 1
12 34105 1 1 124 PRO HG3 H 160.134 2.319 9.698 1.00 . A A . 124 PRO HG3 1 1
12 34106 1 1 124 PRO N N 162.438 3.063 8.064 1.00 . A A . 124 PRO N 1 1
12 34107 1 1 124 PRO O O 163.075 5.797 7.694 1.00 . A A . 124 PRO O 1 1
12 34108 1 1 125 GLN C C 160.955 8.545 6.357 1.00 . A A . 125 GLN C 1 1
12 34109 1 1 125 GLN CA C 161.831 7.381 5.884 1.00 . A A . 125 GLN CA 1 1
12 34110 1 1 125 GLN CB C 161.809 7.326 4.356 1.00 . A A . 125 GLN CB 1 1
12 34111 1 1 125 GLN CD C 162.624 6.089 2.344 1.00 . A A . 125 GLN CD 1 1
12 34112 1 1 125 GLN CG C 162.680 6.165 3.871 1.00 . A A . 125 GLN CG 1 1
12 34113 1 1 125 GLN H H 160.439 5.754 6.112 1.00 . A A . 125 GLN H 1 1
12 34114 1 1 125 GLN HA H 162.845 7.530 6.224 1.00 . A A . 125 GLN HA 1 1
12 34115 1 1 125 GLN HB2 H 160.793 7.180 4.018 1.00 . A A . 125 GLN HB2 1 1
12 34116 1 1 125 GLN HB3 H 162.192 8.252 3.956 1.00 . A A . 125 GLN HB3 1 1
12 34117 1 1 125 GLN HE21 H 164.109 4.778 2.209 1.00 . A A . 125 GLN HE21 1 1
12 34118 1 1 125 GLN HE22 H 163.426 5.255 0.730 1.00 . A A . 125 GLN HE22 1 1
12 34119 1 1 125 GLN HG2 H 163.701 6.324 4.188 1.00 . A A . 125 GLN HG2 1 1
12 34120 1 1 125 GLN HG3 H 162.312 5.239 4.290 1.00 . A A . 125 GLN HG3 1 1
12 34121 1 1 125 GLN N N 161.303 6.094 6.423 1.00 . A A . 125 GLN N 1 1
12 34122 1 1 125 GLN NE2 N 163.455 5.309 1.708 1.00 . A A . 125 GLN NE2 1 1
12 34123 1 1 125 GLN O O 159.794 8.377 6.670 1.00 . A A . 125 GLN O 1 1
12 34124 1 1 125 GLN OE1 O 161.812 6.745 1.722 1.00 . A A . 125 GLN OE1 1 1
12 34125 1 1 126 MET C C 160.987 12.078 5.904 1.00 . A A . 126 MET C 1 1
12 34126 1 1 126 MET CA C 160.713 10.908 6.851 1.00 . A A . 126 MET CA 1 1
12 34127 1 1 126 MET CB C 161.128 11.290 8.272 1.00 . A A . 126 MET CB 1 1
12 34128 1 1 126 MET CE C 164.786 12.722 9.509 1.00 . A A . 126 MET CE 1 1
12 34129 1 1 126 MET CG C 162.514 11.936 8.243 1.00 . A A . 126 MET CG 1 1
12 34130 1 1 126 MET H H 162.443 9.840 6.150 1.00 . A A . 126 MET H 1 1
12 34131 1 1 126 MET HA H 159.661 10.666 6.832 1.00 . A A . 126 MET HA 1 1
12 34132 1 1 126 MET HB2 H 160.412 11.988 8.681 1.00 . A A . 126 MET HB2 1 1
12 34133 1 1 126 MET HB3 H 161.160 10.403 8.886 1.00 . A A . 126 MET HB3 1 1
12 34134 1 1 126 MET HE1 H 165.285 13.050 10.410 1.00 . A A . 126 MET HE1 1 1
12 34135 1 1 126 MET HE2 H 164.670 13.559 8.840 1.00 . A A . 126 MET HE2 1 1
12 34136 1 1 126 MET HE3 H 165.376 11.955 9.024 1.00 . A A . 126 MET HE3 1 1
12 34137 1 1 126 MET HG2 H 163.180 11.334 7.643 1.00 . A A . 126 MET HG2 1 1
12 34138 1 1 126 MET HG3 H 162.441 12.926 7.817 1.00 . A A . 126 MET HG3 1 1
12 34139 1 1 126 MET N N 161.505 9.727 6.407 1.00 . A A . 126 MET N 1 1
12 34140 1 1 126 MET O O 162.022 12.136 5.270 1.00 . A A . 126 MET O 1 1
12 34141 1 1 126 MET SD S 163.159 12.051 9.931 1.00 . A A . 126 MET SD 1 1
12 34142 1 1 127 THR C C 160.049 15.474 5.639 1.00 . A A . 127 THR C 1 1
12 34143 1 1 127 THR CA C 160.295 14.166 4.885 1.00 . A A . 127 THR CA 1 1
12 34144 1 1 127 THR CB C 159.331 14.076 3.701 1.00 . A A . 127 THR CB 1 1
12 34145 1 1 127 THR CG2 C 157.968 14.639 4.105 1.00 . A A . 127 THR CG2 1 1
12 34146 1 1 127 THR H H 159.241 12.943 6.312 1.00 . A A . 127 THR H 1 1
12 34147 1 1 127 THR HA H 161.309 14.150 4.523 1.00 . A A . 127 THR HA 1 1
12 34148 1 1 127 THR HB H 159.217 13.044 3.407 1.00 . A A . 127 THR HB 1 1
12 34149 1 1 127 THR HG1 H 160.437 14.256 2.110 1.00 . A A . 127 THR HG1 1 1
12 34150 1 1 127 THR HG21 H 157.692 14.258 5.078 1.00 . A A . 127 THR HG21 1 1
12 34151 1 1 127 THR HG22 H 157.228 14.342 3.378 1.00 . A A . 127 THR HG22 1 1
12 34152 1 1 127 THR HG23 H 158.019 15.717 4.143 1.00 . A A . 127 THR HG23 1 1
12 34153 1 1 127 THR N N 160.072 13.009 5.798 1.00 . A A . 127 THR N 1 1
12 34154 1 1 127 THR O O 159.328 15.513 6.616 1.00 . A A . 127 THR O 1 1
12 34155 1 1 127 THR OG1 O 159.850 14.827 2.612 1.00 . A A . 127 THR OG1 1 1
12 34156 1 1 128 GLN C C 159.800 18.839 4.888 1.00 . A A . 128 GLN C 1 1
12 34157 1 1 128 GLN CA C 160.457 17.860 5.860 1.00 . A A . 128 GLN CA 1 1
12 34158 1 1 128 GLN CB C 161.818 18.406 6.298 1.00 . A A . 128 GLN CB 1 1
12 34159 1 1 128 GLN CD C 163.819 17.993 7.736 1.00 . A A . 128 GLN CD 1 1
12 34160 1 1 128 GLN CG C 162.458 17.445 7.301 1.00 . A A . 128 GLN CG 1 1
12 34161 1 1 128 GLN H H 161.218 16.484 4.396 1.00 . A A . 128 GLN H 1 1
12 34162 1 1 128 GLN HA H 159.823 17.733 6.720 1.00 . A A . 128 GLN HA 1 1
12 34163 1 1 128 GLN HB2 H 162.459 18.504 5.434 1.00 . A A . 128 GLN HB2 1 1
12 34164 1 1 128 GLN HB3 H 161.687 19.372 6.762 1.00 . A A . 128 GLN HB3 1 1
12 34165 1 1 128 GLN HE21 H 164.106 16.586 9.106 1.00 . A A . 128 GLN HE21 1 1
12 34166 1 1 128 GLN HE22 H 165.354 17.728 8.967 1.00 . A A . 128 GLN HE22 1 1
12 34167 1 1 128 GLN HG2 H 161.817 17.345 8.165 1.00 . A A . 128 GLN HG2 1 1
12 34168 1 1 128 GLN HG3 H 162.593 16.478 6.839 1.00 . A A . 128 GLN HG3 1 1
12 34169 1 1 128 GLN N N 160.645 16.546 5.185 1.00 . A A . 128 GLN N 1 1
12 34170 1 1 128 GLN NE2 N 164.481 17.386 8.682 1.00 . A A . 128 GLN NE2 1 1
12 34171 1 1 128 GLN O O 160.151 20.001 4.828 1.00 . A A . 128 GLN O 1 1
12 34172 1 1 128 GLN OE1 O 164.285 18.982 7.207 1.00 . A A . 128 GLN OE1 1 1
12 34173 1 1 129 ALA C C 157.363 20.332 3.904 1.00 . A A . 129 ALA C 1 1
12 34174 1 1 129 ALA CA C 158.171 19.275 3.149 1.00 . A A . 129 ALA CA 1 1
12 34175 1 1 129 ALA CB C 157.233 18.449 2.266 1.00 . A A . 129 ALA CB 1 1
12 34176 1 1 129 ALA H H 158.589 17.436 4.192 1.00 . A A . 129 ALA H 1 1
12 34177 1 1 129 ALA HA H 158.911 19.761 2.531 1.00 . A A . 129 ALA HA 1 1
12 34178 1 1 129 ALA HB1 H 156.274 18.941 2.199 1.00 . A A . 129 ALA HB1 1 1
12 34179 1 1 129 ALA HB2 H 157.104 17.467 2.696 1.00 . A A . 129 ALA HB2 1 1
12 34180 1 1 129 ALA HB3 H 157.658 18.355 1.277 1.00 . A A . 129 ALA HB3 1 1
12 34181 1 1 129 ALA N N 158.852 18.376 4.125 1.00 . A A . 129 ALA N 1 1
12 34182 1 1 129 ALA O O 156.684 20.038 4.868 1.00 . A A . 129 ALA O 1 1
12 34183 1 1 130 THR C C 155.363 22.904 3.389 1.00 . A A . 130 THR C 1 1
12 34184 1 1 130 THR CA C 156.661 22.637 4.157 1.00 . A A . 130 THR CA 1 1
12 34185 1 1 130 THR CB C 157.506 23.913 4.199 1.00 . A A . 130 THR CB 1 1
12 34186 1 1 130 THR CG2 C 156.948 24.864 5.258 1.00 . A A . 130 THR CG2 1 1
12 34187 1 1 130 THR H H 157.978 21.775 2.688 1.00 . A A . 130 THR H 1 1
12 34188 1 1 130 THR HA H 156.426 22.327 5.165 1.00 . A A . 130 THR HA 1 1
12 34189 1 1 130 THR HB H 157.477 24.396 3.235 1.00 . A A . 130 THR HB 1 1
12 34190 1 1 130 THR HG1 H 158.882 22.636 4.708 1.00 . A A . 130 THR HG1 1 1
12 34191 1 1 130 THR HG21 H 157.158 25.884 4.973 1.00 . A A . 130 THR HG21 1 1
12 34192 1 1 130 THR HG22 H 157.413 24.653 6.210 1.00 . A A . 130 THR HG22 1 1
12 34193 1 1 130 THR HG23 H 155.880 24.725 5.340 1.00 . A A . 130 THR HG23 1 1
12 34194 1 1 130 THR N N 157.428 21.561 3.470 1.00 . A A . 130 THR N 1 1
12 34195 1 1 130 THR O O 154.377 23.343 3.949 1.00 . A A . 130 THR O 1 1
12 34196 1 1 130 THR OG1 O 158.848 23.577 4.524 1.00 . A A . 130 THR OG1 1 1
12 34197 1 1 131 THR C C 153.730 21.558 0.615 1.00 . A A . 131 THR C 1 1
12 34198 1 1 131 THR CA C 154.138 22.871 1.287 1.00 . A A . 131 THR CA 1 1
12 34199 1 1 131 THR CB C 154.436 23.918 0.213 1.00 . A A . 131 THR CB 1 1
12 34200 1 1 131 THR CG2 C 153.127 24.423 -0.397 1.00 . A A . 131 THR CG2 1 1
12 34201 1 1 131 THR H H 156.171 22.287 1.684 1.00 . A A . 131 THR H 1 1
12 34202 1 1 131 THR HA H 153.334 23.219 1.920 1.00 . A A . 131 THR HA 1 1
12 34203 1 1 131 THR HB H 155.038 23.473 -0.562 1.00 . A A . 131 THR HB 1 1
12 34204 1 1 131 THR HG1 H 155.454 24.728 1.659 1.00 . A A . 131 THR HG1 1 1
12 34205 1 1 131 THR HG21 H 152.876 25.381 0.032 1.00 . A A . 131 THR HG21 1 1
12 34206 1 1 131 THR HG22 H 152.336 23.719 -0.191 1.00 . A A . 131 THR HG22 1 1
12 34207 1 1 131 THR HG23 H 153.245 24.528 -1.465 1.00 . A A . 131 THR HG23 1 1
12 34208 1 1 131 THR N N 155.361 22.640 2.109 1.00 . A A . 131 THR N 1 1
12 34209 1 1 131 THR O O 154.540 20.674 0.415 1.00 . A A . 131 THR O 1 1
12 34210 1 1 131 THR OG1 O 155.135 25.008 0.798 1.00 . A A . 131 THR OG1 1 1
12 34211 1 1 132 LEU C C 152.821 19.907 -1.656 1.00 . A A . 132 LEU C 1 1
12 34212 1 1 132 LEU CA C 152.013 20.166 -0.381 1.00 . A A . 132 LEU CA 1 1
12 34213 1 1 132 LEU CB C 150.533 20.313 -0.740 1.00 . A A . 132 LEU CB 1 1
12 34214 1 1 132 LEU CD1 C 148.251 20.763 0.174 1.00 . A A . 132 LEU CD1 1 1
12 34215 1 1 132 LEU CD2 C 149.973 19.657 1.605 1.00 . A A . 132 LEU CD2 1 1
12 34216 1 1 132 LEU CG C 149.742 20.701 0.510 1.00 . A A . 132 LEU CG 1 1
12 34217 1 1 132 LEU H H 151.847 22.146 0.447 1.00 . A A . 132 LEU H 1 1
12 34218 1 1 132 LEU HA H 152.138 19.337 0.299 1.00 . A A . 132 LEU HA 1 1
12 34219 1 1 132 LEU HB2 H 150.420 21.080 -1.492 1.00 . A A . 132 LEU HB2 1 1
12 34220 1 1 132 LEU HB3 H 150.161 19.375 -1.123 1.00 . A A . 132 LEU HB3 1 1
12 34221 1 1 132 LEU HD11 H 147.965 21.788 -0.010 1.00 . A A . 132 LEU HD11 1 1
12 34222 1 1 132 LEU HD12 H 147.678 20.374 1.004 1.00 . A A . 132 LEU HD12 1 1
12 34223 1 1 132 LEU HD13 H 148.055 20.171 -0.708 1.00 . A A . 132 LEU HD13 1 1
12 34224 1 1 132 LEU HD21 H 149.147 19.676 2.300 1.00 . A A . 132 LEU HD21 1 1
12 34225 1 1 132 LEU HD22 H 150.889 19.883 2.130 1.00 . A A . 132 LEU HD22 1 1
12 34226 1 1 132 LEU HD23 H 150.046 18.677 1.158 1.00 . A A . 132 LEU HD23 1 1
12 34227 1 1 132 LEU HG H 150.072 21.670 0.858 1.00 . A A . 132 LEU HG 1 1
12 34228 1 1 132 LEU N N 152.481 21.422 0.271 1.00 . A A . 132 LEU N 1 1
12 34229 1 1 132 LEU O O 153.134 18.780 -1.984 1.00 . A A . 132 LEU O 1 1
12 34230 1 1 133 SER C C 155.280 20.071 -3.308 1.00 . A A . 133 SER C 1 1
12 34231 1 1 133 SER CA C 153.943 20.742 -3.634 1.00 . A A . 133 SER CA 1 1
12 34232 1 1 133 SER CB C 154.201 22.097 -4.295 1.00 . A A . 133 SER CB 1 1
12 34233 1 1 133 SER H H 152.898 21.841 -2.102 1.00 . A A . 133 SER H 1 1
12 34234 1 1 133 SER HA H 153.383 20.114 -4.311 1.00 . A A . 133 SER HA 1 1
12 34235 1 1 133 SER HB2 H 154.836 22.694 -3.662 1.00 . A A . 133 SER HB2 1 1
12 34236 1 1 133 SER HB3 H 154.689 21.944 -5.249 1.00 . A A . 133 SER HB3 1 1
12 34237 1 1 133 SER HG H 152.339 22.144 -4.858 1.00 . A A . 133 SER HG 1 1
12 34238 1 1 133 SER N N 153.160 20.939 -2.380 1.00 . A A . 133 SER N 1 1
12 34239 1 1 133 SER O O 155.787 19.271 -4.070 1.00 . A A . 133 SER O 1 1
12 34240 1 1 133 SER OG O 152.963 22.771 -4.485 1.00 . A A . 133 SER OG 1 1
12 34241 1 1 134 GLU C C 157.001 18.278 -1.592 1.00 . A A . 134 GLU C 1 1
12 34242 1 1 134 GLU CA C 157.165 19.785 -1.812 1.00 . A A . 134 GLU CA 1 1
12 34243 1 1 134 GLU CB C 157.686 20.438 -0.530 1.00 . A A . 134 GLU CB 1 1
12 34244 1 1 134 GLU CD C 158.606 22.543 0.454 1.00 . A A . 134 GLU CD 1 1
12 34245 1 1 134 GLU CG C 158.001 21.910 -0.801 1.00 . A A . 134 GLU CG 1 1
12 34246 1 1 134 GLU H H 155.437 21.047 -1.588 1.00 . A A . 134 GLU H 1 1
12 34247 1 1 134 GLU HA H 157.874 19.952 -2.608 1.00 . A A . 134 GLU HA 1 1
12 34248 1 1 134 GLU HB2 H 156.933 20.366 0.242 1.00 . A A . 134 GLU HB2 1 1
12 34249 1 1 134 GLU HB3 H 158.584 19.933 -0.207 1.00 . A A . 134 GLU HB3 1 1
12 34250 1 1 134 GLU HG2 H 158.706 21.982 -1.616 1.00 . A A . 134 GLU HG2 1 1
12 34251 1 1 134 GLU HG3 H 157.093 22.432 -1.062 1.00 . A A . 134 GLU HG3 1 1
12 34252 1 1 134 GLU N N 155.859 20.396 -2.186 1.00 . A A . 134 GLU N 1 1
12 34253 1 1 134 GLU O O 157.929 17.513 -1.769 1.00 . A A . 134 GLU O 1 1
12 34254 1 1 134 GLU OE1 O 158.641 21.874 1.473 1.00 . A A . 134 GLU OE1 1 1
12 34255 1 1 134 GLU OE2 O 159.024 23.686 0.374 1.00 . A A . 134 GLU OE2 1 1
12 34256 1 1 135 ILE C C 155.707 15.619 -2.277 1.00 . A A . 135 ILE C 1 1
12 34257 1 1 135 ILE CA C 155.625 16.393 -0.947 1.00 . A A . 135 ILE CA 1 1
12 34258 1 1 135 ILE CB C 154.234 16.199 -0.343 1.00 . A A . 135 ILE CB 1 1
12 34259 1 1 135 ILE CD1 C 154.621 16.268 2.129 1.00 . A A . 135 ILE CD1 1 1
12 34260 1 1 135 ILE CG1 C 154.094 17.050 0.925 1.00 . A A . 135 ILE CG1 1 1
12 34261 1 1 135 ILE CG2 C 154.040 14.728 0.008 1.00 . A A . 135 ILE CG2 1 1
12 34262 1 1 135 ILE H H 155.103 18.471 -1.043 1.00 . A A . 135 ILE H 1 1
12 34263 1 1 135 ILE HA H 156.367 16.039 -0.254 1.00 . A A . 135 ILE HA 1 1
12 34264 1 1 135 ILE HB H 153.485 16.497 -1.063 1.00 . A A . 135 ILE HB 1 1
12 34265 1 1 135 ILE HD11 H 155.506 15.720 1.842 1.00 . A A . 135 ILE HD11 1 1
12 34266 1 1 135 ILE HD12 H 153.863 15.578 2.469 1.00 . A A . 135 ILE HD12 1 1
12 34267 1 1 135 ILE HD13 H 154.865 16.956 2.925 1.00 . A A . 135 ILE HD13 1 1
12 34268 1 1 135 ILE HG12 H 154.661 17.963 0.813 1.00 . A A . 135 ILE HG12 1 1
12 34269 1 1 135 ILE HG13 H 153.054 17.290 1.083 1.00 . A A . 135 ILE HG13 1 1
12 34270 1 1 135 ILE HG21 H 153.789 14.177 -0.885 1.00 . A A . 135 ILE HG21 1 1
12 34271 1 1 135 ILE HG22 H 153.242 14.632 0.728 1.00 . A A . 135 ILE HG22 1 1
12 34272 1 1 135 ILE HG23 H 154.954 14.338 0.428 1.00 . A A . 135 ILE HG23 1 1
12 34273 1 1 135 ILE N N 155.837 17.843 -1.194 1.00 . A A . 135 ILE N 1 1
12 34274 1 1 135 ILE O O 154.951 15.885 -3.191 1.00 . A A . 135 ILE O 1 1
12 34275 1 1 136 PRO C C 155.673 12.782 -3.766 1.00 . A A . 136 PRO C 1 1
12 34276 1 1 136 PRO CA C 156.755 13.855 -3.639 1.00 . A A . 136 PRO CA 1 1
12 34277 1 1 136 PRO CB C 158.131 13.209 -3.491 1.00 . A A . 136 PRO CB 1 1
12 34278 1 1 136 PRO CD C 157.579 14.243 -1.365 1.00 . A A . 136 PRO CD 1 1
12 34279 1 1 136 PRO CG C 158.361 13.103 -2.022 1.00 . A A . 136 PRO CG 1 1
12 34280 1 1 136 PRO HA H 156.749 14.492 -4.507 1.00 . A A . 136 PRO HA 1 1
12 34281 1 1 136 PRO HB2 H 158.134 12.228 -3.946 1.00 . A A . 136 PRO HB2 1 1
12 34282 1 1 136 PRO HB3 H 158.888 13.833 -3.939 1.00 . A A . 136 PRO HB3 1 1
12 34283 1 1 136 PRO HD2 H 157.068 13.886 -0.481 1.00 . A A . 136 PRO HD2 1 1
12 34284 1 1 136 PRO HD3 H 158.238 15.061 -1.120 1.00 . A A . 136 PRO HD3 1 1
12 34285 1 1 136 PRO HG2 H 158.003 12.148 -1.661 1.00 . A A . 136 PRO HG2 1 1
12 34286 1 1 136 PRO HG3 H 159.411 13.212 -1.803 1.00 . A A . 136 PRO HG3 1 1
12 34287 1 1 136 PRO N N 156.607 14.663 -2.394 1.00 . A A . 136 PRO N 1 1
12 34288 1 1 136 PRO O O 155.274 12.169 -2.796 1.00 . A A . 136 PRO O 1 1
12 34289 1 1 137 THR C C 154.782 10.307 -5.858 1.00 . A A . 137 THR C 1 1
12 34290 1 1 137 THR CA C 154.155 11.515 -5.164 1.00 . A A . 137 THR CA 1 1
12 34291 1 1 137 THR CB C 153.037 12.091 -6.038 1.00 . A A . 137 THR CB 1 1
12 34292 1 1 137 THR CG2 C 153.649 12.879 -7.198 1.00 . A A . 137 THR CG2 1 1
12 34293 1 1 137 THR H H 155.546 13.052 -5.723 1.00 . A A . 137 THR H 1 1
12 34294 1 1 137 THR HA H 153.752 11.216 -4.210 1.00 . A A . 137 THR HA 1 1
12 34295 1 1 137 THR HB H 152.421 12.750 -5.447 1.00 . A A . 137 THR HB 1 1
12 34296 1 1 137 THR HG1 H 152.686 10.203 -6.349 1.00 . A A . 137 THR HG1 1 1
12 34297 1 1 137 THR HG21 H 154.678 12.580 -7.334 1.00 . A A . 137 THR HG21 1 1
12 34298 1 1 137 THR HG22 H 153.608 13.936 -6.976 1.00 . A A . 137 THR HG22 1 1
12 34299 1 1 137 THR HG23 H 153.094 12.680 -8.102 1.00 . A A . 137 THR HG23 1 1
12 34300 1 1 137 THR N N 155.203 12.549 -4.959 1.00 . A A . 137 THR N 1 1
12 34301 1 1 137 THR O O 154.119 9.331 -6.149 1.00 . A A . 137 THR O 1 1
12 34302 1 1 137 THR OG1 O 152.243 11.030 -6.551 1.00 . A A . 137 THR OG1 1 1
12 34303 1 1 138 SER C C 158.148 9.055 -6.245 1.00 . A A . 138 SER C 1 1
12 34304 1 1 138 SER CA C 156.733 9.226 -6.805 1.00 . A A . 138 SER CA 1 1
12 34305 1 1 138 SER CB C 156.810 9.501 -8.307 1.00 . A A . 138 SER CB 1 1
12 34306 1 1 138 SER H H 156.572 11.170 -5.882 1.00 . A A . 138 SER H 1 1
12 34307 1 1 138 SER HA H 156.167 8.321 -6.634 1.00 . A A . 138 SER HA 1 1
12 34308 1 1 138 SER HB2 H 157.740 9.123 -8.697 1.00 . A A . 138 SER HB2 1 1
12 34309 1 1 138 SER HB3 H 155.985 9.007 -8.805 1.00 . A A . 138 SER HB3 1 1
12 34310 1 1 138 SER HG H 156.697 11.052 -9.477 1.00 . A A . 138 SER HG 1 1
12 34311 1 1 138 SER N N 156.058 10.369 -6.127 1.00 . A A . 138 SER N 1 1
12 34312 1 1 138 SER O O 159.106 9.572 -6.785 1.00 . A A . 138 SER O 1 1
12 34313 1 1 138 SER OG O 156.744 10.904 -8.530 1.00 . A A . 138 SER OG 1 1
12 34314 1 1 139 THR C C 160.283 6.893 -5.232 1.00 . A A . 139 THR C 1 1
12 34315 1 1 139 THR CA C 159.636 8.116 -4.574 1.00 . A A . 139 THR CA 1 1
12 34316 1 1 139 THR CB C 159.505 7.882 -3.064 1.00 . A A . 139 THR CB 1 1
12 34317 1 1 139 THR CG2 C 158.038 7.991 -2.644 1.00 . A A . 139 THR CG2 1 1
12 34318 1 1 139 THR H H 157.498 7.918 -4.755 1.00 . A A . 139 THR H 1 1
12 34319 1 1 139 THR HA H 160.248 8.987 -4.753 1.00 . A A . 139 THR HA 1 1
12 34320 1 1 139 THR HB H 160.079 8.625 -2.534 1.00 . A A . 139 THR HB 1 1
12 34321 1 1 139 THR HG1 H 160.468 6.648 -1.910 1.00 . A A . 139 THR HG1 1 1
12 34322 1 1 139 THR HG21 H 157.970 7.961 -1.567 1.00 . A A . 139 THR HG21 1 1
12 34323 1 1 139 THR HG22 H 157.480 7.167 -3.062 1.00 . A A . 139 THR HG22 1 1
12 34324 1 1 139 THR HG23 H 157.628 8.925 -3.002 1.00 . A A . 139 THR HG23 1 1
12 34325 1 1 139 THR N N 158.285 8.328 -5.169 1.00 . A A . 139 THR N 1 1
12 34326 1 1 139 THR O O 159.612 6.082 -5.837 1.00 . A A . 139 THR O 1 1
12 34327 1 1 139 THR OG1 O 159.995 6.588 -2.743 1.00 . A A . 139 THR OG1 1 1
12 34328 1 1 140 PRO C C 161.773 4.267 -5.275 1.00 . A A . 140 PRO C 1 1
12 34329 1 1 140 PRO CA C 162.325 5.623 -5.725 1.00 . A A . 140 PRO CA 1 1
12 34330 1 1 140 PRO CB C 163.770 5.804 -5.238 1.00 . A A . 140 PRO CB 1 1
12 34331 1 1 140 PRO CD C 162.473 7.686 -4.414 1.00 . A A . 140 PRO CD 1 1
12 34332 1 1 140 PRO CG C 163.730 6.855 -4.174 1.00 . A A . 140 PRO CG 1 1
12 34333 1 1 140 PRO HA H 162.299 5.693 -6.798 1.00 . A A . 140 PRO HA 1 1
12 34334 1 1 140 PRO HB2 H 164.142 4.875 -4.831 1.00 . A A . 140 PRO HB2 1 1
12 34335 1 1 140 PRO HB3 H 164.399 6.131 -6.053 1.00 . A A . 140 PRO HB3 1 1
12 34336 1 1 140 PRO HD2 H 162.040 7.995 -3.474 1.00 . A A . 140 PRO HD2 1 1
12 34337 1 1 140 PRO HD3 H 162.694 8.542 -5.033 1.00 . A A . 140 PRO HD3 1 1
12 34338 1 1 140 PRO HG2 H 163.687 6.389 -3.198 1.00 . A A . 140 PRO HG2 1 1
12 34339 1 1 140 PRO HG3 H 164.601 7.487 -4.244 1.00 . A A . 140 PRO HG3 1 1
12 34340 1 1 140 PRO N N 161.579 6.765 -5.122 1.00 . A A . 140 PRO N 1 1
12 34341 1 1 140 PRO O O 161.744 3.318 -6.034 1.00 . A A . 140 PRO O 1 1
12 34342 1 1 141 ALA C C 159.465 2.578 -4.314 1.00 . A A . 141 ALA C 1 1
12 34343 1 1 141 ALA CA C 160.772 2.869 -3.576 1.00 . A A . 141 ALA CA 1 1
12 34344 1 1 141 ALA CB C 160.503 2.945 -2.071 1.00 . A A . 141 ALA CB 1 1
12 34345 1 1 141 ALA H H 161.349 4.942 -3.456 1.00 . A A . 141 ALA H 1 1
12 34346 1 1 141 ALA HA H 161.479 2.079 -3.776 1.00 . A A . 141 ALA HA 1 1
12 34347 1 1 141 ALA HB1 H 161.432 3.114 -1.547 1.00 . A A . 141 ALA HB1 1 1
12 34348 1 1 141 ALA HB2 H 160.065 2.015 -1.736 1.00 . A A . 141 ALA HB2 1 1
12 34349 1 1 141 ALA HB3 H 159.821 3.757 -1.868 1.00 . A A . 141 ALA HB3 1 1
12 34350 1 1 141 ALA N N 161.326 4.166 -4.054 1.00 . A A . 141 ALA N 1 1
12 34351 1 1 141 ALA O O 159.158 1.448 -4.637 1.00 . A A . 141 ALA O 1 1
12 34352 1 1 142 SER C C 157.661 2.781 -6.670 1.00 . A A . 142 SER C 1 1
12 34353 1 1 142 SER CA C 157.399 3.380 -5.289 1.00 . A A . 142 SER CA 1 1
12 34354 1 1 142 SER CB C 156.679 4.720 -5.446 1.00 . A A . 142 SER CB 1 1
12 34355 1 1 142 SER H H 158.956 4.496 -4.304 1.00 . A A . 142 SER H 1 1
12 34356 1 1 142 SER HA H 156.781 2.707 -4.717 1.00 . A A . 142 SER HA 1 1
12 34357 1 1 142 SER HB2 H 157.235 5.353 -6.118 1.00 . A A . 142 SER HB2 1 1
12 34358 1 1 142 SER HB3 H 155.690 4.550 -5.850 1.00 . A A . 142 SER HB3 1 1
12 34359 1 1 142 SER HG H 156.267 6.248 -4.315 1.00 . A A . 142 SER HG 1 1
12 34360 1 1 142 SER N N 158.689 3.593 -4.578 1.00 . A A . 142 SER N 1 1
12 34361 1 1 142 SER O O 156.989 1.863 -7.097 1.00 . A A . 142 SER O 1 1
12 34362 1 1 142 SER OG O 156.585 5.353 -4.177 1.00 . A A . 142 SER OG 1 1
12 34363 1 1 143 ASP C C 159.375 1.292 -8.609 1.00 . A A . 143 ASP C 1 1
12 34364 1 1 143 ASP CA C 158.930 2.750 -8.727 1.00 . A A . 143 ASP CA 1 1
12 34365 1 1 143 ASP CB C 160.046 3.574 -9.373 1.00 . A A . 143 ASP CB 1 1
12 34366 1 1 143 ASP CG C 160.234 3.126 -10.824 1.00 . A A . 143 ASP CG 1 1
12 34367 1 1 143 ASP H H 159.158 4.031 -7.018 1.00 . A A . 143 ASP H 1 1
12 34368 1 1 143 ASP HA H 158.044 2.809 -9.334 1.00 . A A . 143 ASP HA 1 1
12 34369 1 1 143 ASP HB2 H 159.780 4.621 -9.350 1.00 . A A . 143 ASP HB2 1 1
12 34370 1 1 143 ASP HB3 H 160.966 3.424 -8.830 1.00 . A A . 143 ASP HB3 1 1
12 34371 1 1 143 ASP N N 158.632 3.292 -7.375 1.00 . A A . 143 ASP N 1 1
12 34372 1 1 143 ASP O O 158.929 0.433 -9.344 1.00 . A A . 143 ASP O 1 1
12 34373 1 1 143 ASP OD1 O 159.485 3.589 -11.668 1.00 . A A . 143 ASP OD1 1 1
12 34374 1 1 143 ASP OD2 O 161.125 2.329 -11.066 1.00 . A A . 143 ASP OD2 1 1
12 34375 1 1 144 ALA C C 159.590 -1.257 -6.972 1.00 . A A . 144 ALA C 1 1
12 34376 1 1 144 ALA CA C 160.726 -0.397 -7.521 1.00 . A A . 144 ALA CA 1 1
12 34377 1 1 144 ALA CB C 161.904 -0.427 -6.546 1.00 . A A . 144 ALA CB 1 1
12 34378 1 1 144 ALA H H 160.600 1.712 -7.103 1.00 . A A . 144 ALA H 1 1
12 34379 1 1 144 ALA HA H 161.041 -0.786 -8.477 1.00 . A A . 144 ALA HA 1 1
12 34380 1 1 144 ALA HB1 H 162.681 -1.065 -6.940 1.00 . A A . 144 ALA HB1 1 1
12 34381 1 1 144 ALA HB2 H 161.572 -0.811 -5.592 1.00 . A A . 144 ALA HB2 1 1
12 34382 1 1 144 ALA HB3 H 162.291 0.573 -6.416 1.00 . A A . 144 ALA HB3 1 1
12 34383 1 1 144 ALA N N 160.253 1.005 -7.687 1.00 . A A . 144 ALA N 1 1
12 34384 1 1 144 ALA O O 159.403 -2.388 -7.374 1.00 . A A . 144 ALA O 1 1
12 34385 1 1 145 LEU C C 156.750 -1.952 -6.567 1.00 . A A . 145 LEU C 1 1
12 34386 1 1 145 LEU CA C 157.716 -1.512 -5.468 1.00 . A A . 145 LEU CA 1 1
12 34387 1 1 145 LEU CB C 156.975 -0.630 -4.466 1.00 . A A . 145 LEU CB 1 1
12 34388 1 1 145 LEU CD1 C 156.142 -2.707 -3.378 1.00 . A A . 145 LEU CD1 1 1
12 34389 1 1 145 LEU CD2 C 155.054 -0.511 -2.886 1.00 . A A . 145 LEU CD2 1 1
12 34390 1 1 145 LEU CG C 155.732 -1.359 -3.963 1.00 . A A . 145 LEU CG 1 1
12 34391 1 1 145 LEU H H 159.006 0.181 -5.739 1.00 . A A . 145 LEU H 1 1
12 34392 1 1 145 LEU HA H 158.110 -2.380 -4.962 1.00 . A A . 145 LEU HA 1 1
12 34393 1 1 145 LEU HB2 H 157.627 -0.410 -3.633 1.00 . A A . 145 LEU HB2 1 1
12 34394 1 1 145 LEU HB3 H 156.680 0.291 -4.946 1.00 . A A . 145 LEU HB3 1 1
12 34395 1 1 145 LEU HD11 H 156.256 -3.423 -4.179 1.00 . A A . 145 LEU HD11 1 1
12 34396 1 1 145 LEU HD12 H 155.382 -3.049 -2.693 1.00 . A A . 145 LEU HD12 1 1
12 34397 1 1 145 LEU HD13 H 157.082 -2.601 -2.855 1.00 . A A . 145 LEU HD13 1 1
12 34398 1 1 145 LEU HD21 H 154.743 -1.146 -2.071 1.00 . A A . 145 LEU HD21 1 1
12 34399 1 1 145 LEU HD22 H 154.191 -0.018 -3.311 1.00 . A A . 145 LEU HD22 1 1
12 34400 1 1 145 LEU HD23 H 155.749 0.231 -2.522 1.00 . A A . 145 LEU HD23 1 1
12 34401 1 1 145 LEU HG H 155.045 -1.516 -4.781 1.00 . A A . 145 LEU HG 1 1
12 34402 1 1 145 LEU N N 158.835 -0.730 -6.052 1.00 . A A . 145 LEU N 1 1
12 34403 1 1 145 LEU O O 156.364 -3.101 -6.645 1.00 . A A . 145 LEU O 1 1
12 34404 1 1 146 SER C C 156.019 -2.530 -9.343 1.00 . A A . 146 SER C 1 1
12 34405 1 1 146 SER CA C 155.406 -1.415 -8.501 1.00 . A A . 146 SER CA 1 1
12 34406 1 1 146 SER CB C 155.149 -0.197 -9.389 1.00 . A A . 146 SER CB 1 1
12 34407 1 1 146 SER H H 156.670 -0.126 -7.327 1.00 . A A . 146 SER H 1 1
12 34408 1 1 146 SER HA H 154.476 -1.754 -8.073 1.00 . A A . 146 SER HA 1 1
12 34409 1 1 146 SER HB2 H 154.944 0.663 -8.776 1.00 . A A . 146 SER HB2 1 1
12 34410 1 1 146 SER HB3 H 156.024 -0.004 -9.994 1.00 . A A . 146 SER HB3 1 1
12 34411 1 1 146 SER HG H 154.065 0.154 -10.965 1.00 . A A . 146 SER HG 1 1
12 34412 1 1 146 SER N N 156.353 -1.047 -7.413 1.00 . A A . 146 SER N 1 1
12 34413 1 1 146 SER O O 155.344 -3.443 -9.775 1.00 . A A . 146 SER O 1 1
12 34414 1 1 146 SER OG O 154.029 -0.454 -10.224 1.00 . A A . 146 SER OG 1 1
12 34415 1 1 147 LYS C C 157.831 -4.860 -9.700 1.00 . A A . 147 LYS C 1 1
12 34416 1 1 147 LYS CA C 157.966 -3.505 -10.398 1.00 . A A . 147 LYS CA 1 1
12 34417 1 1 147 LYS CB C 159.445 -3.144 -10.548 1.00 . A A . 147 LYS CB 1 1
12 34418 1 1 147 LYS CD C 159.568 -3.565 -13.019 1.00 . A A . 147 LYS CD 1 1
12 34419 1 1 147 LYS CE C 160.715 -3.587 -14.033 1.00 . A A . 147 LYS CE 1 1
12 34420 1 1 147 LYS CG C 160.085 -4.003 -11.643 1.00 . A A . 147 LYS CG 1 1
12 34421 1 1 147 LYS H H 157.818 -1.708 -9.224 1.00 . A A . 147 LYS H 1 1
12 34422 1 1 147 LYS HA H 157.502 -3.554 -11.370 1.00 . A A . 147 LYS HA 1 1
12 34423 1 1 147 LYS HB2 H 159.537 -2.099 -10.803 1.00 . A A . 147 LYS HB2 1 1
12 34424 1 1 147 LYS HB3 H 159.951 -3.328 -9.612 1.00 . A A . 147 LYS HB3 1 1
12 34425 1 1 147 LYS HD2 H 158.793 -4.245 -13.341 1.00 . A A . 147 LYS HD2 1 1
12 34426 1 1 147 LYS HD3 H 159.163 -2.566 -12.959 1.00 . A A . 147 LYS HD3 1 1
12 34427 1 1 147 LYS HE2 H 161.539 -2.998 -13.659 1.00 . A A . 147 LYS HE2 1 1
12 34428 1 1 147 LYS HE3 H 161.040 -4.605 -14.188 1.00 . A A . 147 LYS HE3 1 1
12 34429 1 1 147 LYS HG2 H 161.158 -3.887 -11.606 1.00 . A A . 147 LYS HG2 1 1
12 34430 1 1 147 LYS HG3 H 159.832 -5.039 -11.480 1.00 . A A . 147 LYS HG3 1 1
12 34431 1 1 147 LYS HZ1 H 161.011 -2.457 -15.757 1.00 . A A . 147 LYS HZ1 1 1
12 34432 1 1 147 LYS HZ2 H 159.424 -2.396 -15.153 1.00 . A A . 147 LYS HZ2 1 1
12 34433 1 1 147 LYS HZ3 H 159.973 -3.781 -15.969 1.00 . A A . 147 LYS HZ3 1 1
12 34434 1 1 147 LYS N N 157.297 -2.458 -9.581 1.00 . A A . 147 LYS N 1 1
12 34435 1 1 147 LYS NZ N 160.245 -3.012 -15.326 1.00 . A A . 147 LYS NZ 1 1
12 34436 1 1 147 LYS O O 157.577 -5.870 -10.327 1.00 . A A . 147 LYS O 1 1
12 34437 1 1 148 ALA C C 156.424 -6.640 -7.680 1.00 . A A . 148 ALA C 1 1
12 34438 1 1 148 ALA CA C 157.879 -6.178 -7.668 1.00 . A A . 148 ALA CA 1 1
12 34439 1 1 148 ALA CB C 158.335 -5.976 -6.224 1.00 . A A . 148 ALA CB 1 1
12 34440 1 1 148 ALA H H 158.201 -4.063 -7.923 1.00 . A A . 148 ALA H 1 1
12 34441 1 1 148 ALA HA H 158.496 -6.924 -8.141 1.00 . A A . 148 ALA HA 1 1
12 34442 1 1 148 ALA HB1 H 158.913 -5.067 -6.156 1.00 . A A . 148 ALA HB1 1 1
12 34443 1 1 148 ALA HB2 H 158.941 -6.816 -5.919 1.00 . A A . 148 ALA HB2 1 1
12 34444 1 1 148 ALA HB3 H 157.471 -5.902 -5.581 1.00 . A A . 148 ALA HB3 1 1
12 34445 1 1 148 ALA N N 157.998 -4.889 -8.407 1.00 . A A . 148 ALA N 1 1
12 34446 1 1 148 ALA O O 156.125 -7.777 -7.987 1.00 . A A . 148 ALA O 1 1
12 34447 1 1 149 LEU C C 153.680 -6.549 -8.777 1.00 . A A . 149 LEU C 1 1
12 34448 1 1 149 LEU CA C 154.080 -6.150 -7.360 1.00 . A A . 149 LEU CA 1 1
12 34449 1 1 149 LEU CB C 153.229 -4.960 -6.909 1.00 . A A . 149 LEU CB 1 1
12 34450 1 1 149 LEU CD1 C 152.828 -3.320 -5.070 1.00 . A A . 149 LEU CD1 1 1
12 34451 1 1 149 LEU CD2 C 153.194 -5.730 -4.531 1.00 . A A . 149 LEU CD2 1 1
12 34452 1 1 149 LEU CG C 153.586 -4.587 -5.471 1.00 . A A . 149 LEU CG 1 1
12 34453 1 1 149 LEU H H 155.781 -4.852 -7.119 1.00 . A A . 149 LEU H 1 1
12 34454 1 1 149 LEU HA H 153.926 -6.983 -6.690 1.00 . A A . 149 LEU HA 1 1
12 34455 1 1 149 LEU HB2 H 153.421 -4.117 -7.556 1.00 . A A . 149 LEU HB2 1 1
12 34456 1 1 149 LEU HB3 H 152.184 -5.221 -6.962 1.00 . A A . 149 LEU HB3 1 1
12 34457 1 1 149 LEU HD11 H 152.928 -2.579 -5.850 1.00 . A A . 149 LEU HD11 1 1
12 34458 1 1 149 LEU HD12 H 153.238 -2.931 -4.150 1.00 . A A . 149 LEU HD12 1 1
12 34459 1 1 149 LEU HD13 H 151.784 -3.555 -4.928 1.00 . A A . 149 LEU HD13 1 1
12 34460 1 1 149 LEU HD21 H 154.075 -6.293 -4.261 1.00 . A A . 149 LEU HD21 1 1
12 34461 1 1 149 LEU HD22 H 152.488 -6.380 -5.025 1.00 . A A . 149 LEU HD22 1 1
12 34462 1 1 149 LEU HD23 H 152.742 -5.321 -3.639 1.00 . A A . 149 LEU HD23 1 1
12 34463 1 1 149 LEU HG H 154.647 -4.410 -5.403 1.00 . A A . 149 LEU HG 1 1
12 34464 1 1 149 LEU N N 155.517 -5.764 -7.357 1.00 . A A . 149 LEU N 1 1
12 34465 1 1 149 LEU O O 152.916 -7.470 -8.984 1.00 . A A . 149 LEU O 1 1
12 34466 1 1 150 LYS C C 154.307 -7.620 -11.491 1.00 . A A . 150 LYS C 1 1
12 34467 1 1 150 LYS CA C 153.842 -6.199 -11.166 1.00 . A A . 150 LYS CA 1 1
12 34468 1 1 150 LYS CB C 154.524 -5.213 -12.117 1.00 . A A . 150 LYS CB 1 1
12 34469 1 1 150 LYS CD C 154.667 -4.448 -14.496 1.00 . A A . 150 LYS CD 1 1
12 34470 1 1 150 LYS CE C 156.196 -4.497 -14.446 1.00 . A A . 150 LYS CE 1 1
12 34471 1 1 150 LYS CG C 154.084 -5.506 -13.555 1.00 . A A . 150 LYS CG 1 1
12 34472 1 1 150 LYS H H 154.813 -5.116 -9.564 1.00 . A A . 150 LYS H 1 1
12 34473 1 1 150 LYS HA H 152.771 -6.137 -11.292 1.00 . A A . 150 LYS HA 1 1
12 34474 1 1 150 LYS HB2 H 154.246 -4.204 -11.852 1.00 . A A . 150 LYS HB2 1 1
12 34475 1 1 150 LYS HB3 H 155.595 -5.324 -12.041 1.00 . A A . 150 LYS HB3 1 1
12 34476 1 1 150 LYS HD2 H 154.334 -4.644 -15.505 1.00 . A A . 150 LYS HD2 1 1
12 34477 1 1 150 LYS HD3 H 154.331 -3.469 -14.190 1.00 . A A . 150 LYS HD3 1 1
12 34478 1 1 150 LYS HE2 H 156.599 -4.054 -15.345 1.00 . A A . 150 LYS HE2 1 1
12 34479 1 1 150 LYS HE3 H 156.545 -3.944 -13.587 1.00 . A A . 150 LYS HE3 1 1
12 34480 1 1 150 LYS HG2 H 154.437 -6.484 -13.847 1.00 . A A . 150 LYS HG2 1 1
12 34481 1 1 150 LYS HG3 H 153.007 -5.480 -13.613 1.00 . A A . 150 LYS HG3 1 1
12 34482 1 1 150 LYS HZ1 H 156.552 -6.240 -13.363 1.00 . A A . 150 LYS HZ1 1 1
12 34483 1 1 150 LYS HZ2 H 157.646 -5.979 -14.636 1.00 . A A . 150 LYS HZ2 1 1
12 34484 1 1 150 LYS HZ3 H 156.066 -6.510 -14.966 1.00 . A A . 150 LYS HZ3 1 1
12 34485 1 1 150 LYS N N 154.195 -5.859 -9.757 1.00 . A A . 150 LYS N 1 1
12 34486 1 1 150 LYS NZ N 156.649 -5.914 -14.345 1.00 . A A . 150 LYS NZ 1 1
12 34487 1 1 150 LYS O O 153.572 -8.410 -12.049 1.00 . A A . 150 LYS O 1 1
12 34488 1 1 151 LYS C C 155.213 -10.352 -10.658 1.00 . A A . 151 LYS C 1 1
12 34489 1 1 151 LYS CA C 156.027 -9.323 -11.445 1.00 . A A . 151 LYS CA 1 1
12 34490 1 1 151 LYS CB C 157.504 -9.422 -11.053 1.00 . A A . 151 LYS CB 1 1
12 34491 1 1 151 LYS CD C 159.586 -10.793 -11.324 1.00 . A A . 151 LYS CD 1 1
12 34492 1 1 151 LYS CE C 159.918 -10.956 -9.838 1.00 . A A . 151 LYS CE 1 1
12 34493 1 1 151 LYS CG C 158.067 -10.766 -11.526 1.00 . A A . 151 LYS CG 1 1
12 34494 1 1 151 LYS H H 156.101 -7.302 -10.701 1.00 . A A . 151 LYS H 1 1
12 34495 1 1 151 LYS HA H 155.923 -9.520 -12.500 1.00 . A A . 151 LYS HA 1 1
12 34496 1 1 151 LYS HB2 H 158.054 -8.616 -11.516 1.00 . A A . 151 LYS HB2 1 1
12 34497 1 1 151 LYS HB3 H 157.596 -9.352 -9.980 1.00 . A A . 151 LYS HB3 1 1
12 34498 1 1 151 LYS HD2 H 160.006 -11.620 -11.878 1.00 . A A . 151 LYS HD2 1 1
12 34499 1 1 151 LYS HD3 H 160.011 -9.868 -11.685 1.00 . A A . 151 LYS HD3 1 1
12 34500 1 1 151 LYS HE2 H 160.977 -11.137 -9.724 1.00 . A A . 151 LYS HE2 1 1
12 34501 1 1 151 LYS HE3 H 159.650 -10.055 -9.307 1.00 . A A . 151 LYS HE3 1 1
12 34502 1 1 151 LYS HG2 H 157.613 -11.565 -10.959 1.00 . A A . 151 LYS HG2 1 1
12 34503 1 1 151 LYS HG3 H 157.845 -10.898 -12.574 1.00 . A A . 151 LYS HG3 1 1
12 34504 1 1 151 LYS HZ1 H 159.229 -12.919 -9.925 1.00 . A A . 151 LYS HZ1 1 1
12 34505 1 1 151 LYS HZ2 H 158.158 -11.842 -9.164 1.00 . A A . 151 LYS HZ2 1 1
12 34506 1 1 151 LYS HZ3 H 159.554 -12.370 -8.354 1.00 . A A . 151 LYS HZ3 1 1
12 34507 1 1 151 LYS N N 155.521 -7.952 -11.149 1.00 . A A . 151 LYS N 1 1
12 34508 1 1 151 LYS NZ N 159.157 -12.109 -9.278 1.00 . A A . 151 LYS NZ 1 1
12 34509 1 1 151 LYS O O 154.930 -11.433 -11.135 1.00 . A A . 151 LYS O 1 1
12 34510 1 1 152 ARG C C 152.701 -11.245 -9.286 1.00 . A A . 152 ARG C 1 1
12 34511 1 1 152 ARG CA C 154.058 -10.983 -8.625 1.00 . A A . 152 ARG CA 1 1
12 34512 1 1 152 ARG CB C 153.848 -10.391 -7.231 1.00 . A A . 152 ARG CB 1 1
12 34513 1 1 152 ARG CD C 154.774 -12.102 -5.667 1.00 . A A . 152 ARG CD 1 1
12 34514 1 1 152 ARG CG C 153.490 -11.507 -6.250 1.00 . A A . 152 ARG CG 1 1
12 34515 1 1 152 ARG CZ C 156.320 -11.517 -3.898 1.00 . A A . 152 ARG CZ 1 1
12 34516 1 1 152 ARG H H 155.087 -9.154 -9.084 1.00 . A A . 152 ARG H 1 1
12 34517 1 1 152 ARG HA H 154.601 -11.911 -8.543 1.00 . A A . 152 ARG HA 1 1
12 34518 1 1 152 ARG HB2 H 154.757 -9.905 -6.907 1.00 . A A . 152 ARG HB2 1 1
12 34519 1 1 152 ARG HB3 H 153.047 -9.672 -7.263 1.00 . A A . 152 ARG HB3 1 1
12 34520 1 1 152 ARG HD2 H 154.542 -13.015 -5.141 1.00 . A A . 152 ARG HD2 1 1
12 34521 1 1 152 ARG HD3 H 155.468 -12.314 -6.467 1.00 . A A . 152 ARG HD3 1 1
12 34522 1 1 152 ARG HE H 155.084 -10.194 -4.714 1.00 . A A . 152 ARG HE 1 1
12 34523 1 1 152 ARG HG2 H 152.883 -11.104 -5.451 1.00 . A A . 152 ARG HG2 1 1
12 34524 1 1 152 ARG HG3 H 152.940 -12.280 -6.767 1.00 . A A . 152 ARG HG3 1 1
12 34525 1 1 152 ARG HH11 H 156.328 -13.405 -4.565 1.00 . A A . 152 ARG HH11 1 1
12 34526 1 1 152 ARG HH12 H 157.445 -13.058 -3.288 1.00 . A A . 152 ARG HH12 1 1
12 34527 1 1 152 ARG HH21 H 156.536 -9.719 -3.043 1.00 . A A . 152 ARG HH21 1 1
12 34528 1 1 152 ARG HH22 H 157.562 -10.970 -2.425 1.00 . A A . 152 ARG HH22 1 1
12 34529 1 1 152 ARG N N 154.842 -10.026 -9.451 1.00 . A A . 152 ARG N 1 1
12 34530 1 1 152 ARG NE N 155.386 -11.127 -4.721 1.00 . A A . 152 ARG NE 1 1
12 34531 1 1 152 ARG NH1 N 156.730 -12.757 -3.918 1.00 . A A . 152 ARG NH1 1 1
12 34532 1 1 152 ARG NH2 N 156.847 -10.669 -3.057 1.00 . A A . 152 ARG NH2 1 1
12 34533 1 1 152 ARG O O 152.065 -12.249 -9.032 1.00 . A A . 152 ARG O 1 1
12 34534 1 1 153 GLY C C 149.908 -9.559 -10.307 1.00 . A A . 153 GLY C 1 1
12 34535 1 1 153 GLY CA C 150.944 -10.565 -10.820 1.00 . A A . 153 GLY CA 1 1
12 34536 1 1 153 GLY H H 152.787 -9.555 -10.332 1.00 . A A . 153 GLY H 1 1
12 34537 1 1 153 GLY HA2 H 151.072 -10.433 -11.885 1.00 . A A . 153 GLY HA2 1 1
12 34538 1 1 153 GLY HA3 H 150.592 -11.566 -10.625 1.00 . A A . 153 GLY HA3 1 1
12 34539 1 1 153 GLY N N 152.257 -10.356 -10.138 1.00 . A A . 153 GLY N 1 1
12 34540 1 1 153 GLY O O 148.723 -9.715 -10.526 1.00 . A A . 153 GLY O 1 1
12 34541 1 1 154 PHE C C 149.125 -6.438 -10.188 1.00 . A A . 154 PHE C 1 1
12 34542 1 1 154 PHE CA C 149.361 -7.516 -9.127 1.00 . A A . 154 PHE CA 1 1
12 34543 1 1 154 PHE CB C 149.909 -6.863 -7.860 1.00 . A A . 154 PHE CB 1 1
12 34544 1 1 154 PHE CD1 C 150.062 -8.692 -6.134 1.00 . A A . 154 PHE CD1 1 1
12 34545 1 1 154 PHE CD2 C 148.200 -7.144 -6.034 1.00 . A A . 154 PHE CD2 1 1
12 34546 1 1 154 PHE CE1 C 149.569 -9.359 -5.006 1.00 . A A . 154 PHE CE1 1 1
12 34547 1 1 154 PHE CE2 C 147.707 -7.809 -4.907 1.00 . A A . 154 PHE CE2 1 1
12 34548 1 1 154 PHE CG C 149.379 -7.585 -6.647 1.00 . A A . 154 PHE CG 1 1
12 34549 1 1 154 PHE CZ C 148.391 -8.916 -4.392 1.00 . A A . 154 PHE CZ 1 1
12 34550 1 1 154 PHE H H 151.296 -8.408 -9.471 1.00 . A A . 154 PHE H 1 1
12 34551 1 1 154 PHE HA H 148.426 -8.005 -8.901 1.00 . A A . 154 PHE HA 1 1
12 34552 1 1 154 PHE HB2 H 150.987 -6.919 -7.868 1.00 . A A . 154 PHE HB2 1 1
12 34553 1 1 154 PHE HB3 H 149.602 -5.827 -7.825 1.00 . A A . 154 PHE HB3 1 1
12 34554 1 1 154 PHE HD1 H 150.969 -9.032 -6.609 1.00 . A A . 154 PHE HD1 1 1
12 34555 1 1 154 PHE HD2 H 147.673 -6.289 -6.430 1.00 . A A . 154 PHE HD2 1 1
12 34556 1 1 154 PHE HE1 H 150.096 -10.213 -4.610 1.00 . A A . 154 PHE HE1 1 1
12 34557 1 1 154 PHE HE2 H 146.798 -7.468 -4.435 1.00 . A A . 154 PHE HE2 1 1
12 34558 1 1 154 PHE HZ H 148.011 -9.429 -3.521 1.00 . A A . 154 PHE HZ 1 1
12 34559 1 1 154 PHE N N 150.336 -8.525 -9.636 1.00 . A A . 154 PHE N 1 1
12 34560 1 1 154 PHE O O 150.048 -5.944 -10.804 1.00 . A A . 154 PHE O 1 1
12 34561 1 1 155 LYS C C 147.264 -3.704 -10.704 1.00 . A A . 155 LYS C 1 1
12 34562 1 1 155 LYS CA C 147.580 -5.023 -11.414 1.00 . A A . 155 LYS CA 1 1
12 34563 1 1 155 LYS CB C 146.379 -5.467 -12.252 1.00 . A A . 155 LYS CB 1 1
12 34564 1 1 155 LYS CD C 145.611 -7.083 -14.000 1.00 . A A . 155 LYS CD 1 1
12 34565 1 1 155 LYS CE C 145.957 -8.379 -14.736 1.00 . A A . 155 LYS CE 1 1
12 34566 1 1 155 LYS CG C 146.763 -6.703 -13.067 1.00 . A A . 155 LYS CG 1 1
12 34567 1 1 155 LYS H H 147.164 -6.482 -9.886 1.00 . A A . 155 LYS H 1 1
12 34568 1 1 155 LYS HA H 148.435 -4.886 -12.059 1.00 . A A . 155 LYS HA 1 1
12 34569 1 1 155 LYS HB2 H 145.553 -5.708 -11.598 1.00 . A A . 155 LYS HB2 1 1
12 34570 1 1 155 LYS HB3 H 146.090 -4.671 -12.921 1.00 . A A . 155 LYS HB3 1 1
12 34571 1 1 155 LYS HD2 H 144.711 -7.226 -13.420 1.00 . A A . 155 LYS HD2 1 1
12 34572 1 1 155 LYS HD3 H 145.456 -6.293 -14.719 1.00 . A A . 155 LYS HD3 1 1
12 34573 1 1 155 LYS HE2 H 146.449 -8.143 -15.668 1.00 . A A . 155 LYS HE2 1 1
12 34574 1 1 155 LYS HE3 H 146.616 -8.976 -14.123 1.00 . A A . 155 LYS HE3 1 1
12 34575 1 1 155 LYS HG2 H 147.645 -6.488 -13.652 1.00 . A A . 155 LYS HG2 1 1
12 34576 1 1 155 LYS HG3 H 146.966 -7.525 -12.397 1.00 . A A . 155 LYS HG3 1 1
12 34577 1 1 155 LYS HZ1 H 144.209 -8.713 -15.816 1.00 . A A . 155 LYS HZ1 1 1
12 34578 1 1 155 LYS HZ2 H 144.096 -9.123 -14.171 1.00 . A A . 155 LYS HZ2 1 1
12 34579 1 1 155 LYS HZ3 H 144.949 -10.128 -15.244 1.00 . A A . 155 LYS HZ3 1 1
12 34580 1 1 155 LYS N N 147.890 -6.070 -10.399 1.00 . A A . 155 LYS N 1 1
12 34581 1 1 155 LYS NZ N 144.708 -9.143 -15.013 1.00 . A A . 155 LYS NZ 1 1
12 34582 1 1 155 LYS O O 147.442 -3.577 -9.509 1.00 . A A . 155 LYS O 1 1
12 34583 1 1 156 PHE C C 147.632 -1.041 -9.831 1.00 . A A . 156 PHE C 1 1
12 34584 1 1 156 PHE CA C 146.506 -1.400 -10.800 1.00 . A A . 156 PHE CA 1 1
12 34585 1 1 156 PHE CB C 145.161 -1.458 -10.054 1.00 . A A . 156 PHE CB 1 1
12 34586 1 1 156 PHE CD1 C 144.661 -3.905 -9.722 1.00 . A A . 156 PHE CD1 1 1
12 34587 1 1 156 PHE CD2 C 145.467 -2.616 -7.834 1.00 . A A . 156 PHE CD2 1 1
12 34588 1 1 156 PHE CE1 C 144.602 -5.049 -8.916 1.00 . A A . 156 PHE CE1 1 1
12 34589 1 1 156 PHE CE2 C 145.409 -3.760 -7.029 1.00 . A A . 156 PHE CE2 1 1
12 34590 1 1 156 PHE CG C 145.094 -2.689 -9.182 1.00 . A A . 156 PHE CG 1 1
12 34591 1 1 156 PHE CZ C 144.977 -4.976 -7.570 1.00 . A A . 156 PHE CZ 1 1
12 34592 1 1 156 PHE H H 146.693 -2.832 -12.396 1.00 . A A . 156 PHE H 1 1
12 34593 1 1 156 PHE HA H 146.452 -0.644 -11.571 1.00 . A A . 156 PHE HA 1 1
12 34594 1 1 156 PHE HB2 H 145.059 -0.578 -9.436 1.00 . A A . 156 PHE HB2 1 1
12 34595 1 1 156 PHE HB3 H 144.355 -1.485 -10.773 1.00 . A A . 156 PHE HB3 1 1
12 34596 1 1 156 PHE HD1 H 144.368 -3.961 -10.760 1.00 . A A . 156 PHE HD1 1 1
12 34597 1 1 156 PHE HD2 H 145.797 -1.679 -7.414 1.00 . A A . 156 PHE HD2 1 1
12 34598 1 1 156 PHE HE1 H 144.269 -5.987 -9.334 1.00 . A A . 156 PHE HE1 1 1
12 34599 1 1 156 PHE HE2 H 145.697 -3.703 -5.989 1.00 . A A . 156 PHE HE2 1 1
12 34600 1 1 156 PHE HZ H 144.934 -5.857 -6.949 1.00 . A A . 156 PHE HZ 1 1
12 34601 1 1 156 PHE N N 146.814 -2.715 -11.432 1.00 . A A . 156 PHE N 1 1
12 34602 1 1 156 PHE O O 147.406 -0.713 -8.685 1.00 . A A . 156 PHE O 1 1
12 34603 1 1 157 VAL C C 150.654 0.535 -9.891 1.00 . A A . 157 VAL C 1 1
12 34604 1 1 157 VAL CA C 150.011 -0.771 -9.418 1.00 . A A . 157 VAL CA 1 1
12 34605 1 1 157 VAL CB C 151.041 -1.900 -9.481 1.00 . A A . 157 VAL CB 1 1
12 34606 1 1 157 VAL CG1 C 150.412 -3.192 -8.956 1.00 . A A . 157 VAL CG1 1 1
12 34607 1 1 157 VAL CG2 C 151.489 -2.104 -10.932 1.00 . A A . 157 VAL CG2 1 1
12 34608 1 1 157 VAL H H 149.003 -1.374 -11.225 1.00 . A A . 157 VAL H 1 1
12 34609 1 1 157 VAL HA H 149.671 -0.653 -8.400 1.00 . A A . 157 VAL HA 1 1
12 34610 1 1 157 VAL HB H 151.895 -1.642 -8.870 1.00 . A A . 157 VAL HB 1 1
12 34611 1 1 157 VAL HG11 H 150.313 -3.900 -9.767 1.00 . A A . 157 VAL HG11 1 1
12 34612 1 1 157 VAL HG12 H 149.437 -2.976 -8.545 1.00 . A A . 157 VAL HG12 1 1
12 34613 1 1 157 VAL HG13 H 151.043 -3.612 -8.186 1.00 . A A . 157 VAL HG13 1 1
12 34614 1 1 157 VAL HG21 H 151.176 -3.080 -11.271 1.00 . A A . 157 VAL HG21 1 1
12 34615 1 1 157 VAL HG22 H 152.565 -2.032 -10.990 1.00 . A A . 157 VAL HG22 1 1
12 34616 1 1 157 VAL HG23 H 151.043 -1.345 -11.557 1.00 . A A . 157 VAL HG23 1 1
12 34617 1 1 157 VAL N N 148.851 -1.104 -10.294 1.00 . A A . 157 VAL N 1 1
12 34618 1 1 157 VAL O O 151.820 0.783 -9.654 1.00 . A A . 157 VAL O 1 1
12 34619 1 1 158 GLY C C 151.338 3.277 -9.948 1.00 . A A . 158 GLY C 1 1
12 34620 1 1 158 GLY CA C 150.481 2.655 -11.047 1.00 . A A . 158 GLY CA 1 1
12 34621 1 1 158 GLY H H 148.971 1.156 -10.743 1.00 . A A . 158 GLY H 1 1
12 34622 1 1 158 GLY HA2 H 151.090 2.469 -11.921 1.00 . A A . 158 GLY HA2 1 1
12 34623 1 1 158 GLY HA3 H 149.681 3.333 -11.302 1.00 . A A . 158 GLY HA3 1 1
12 34624 1 1 158 GLY N N 149.907 1.371 -10.561 1.00 . A A . 158 GLY N 1 1
12 34625 1 1 158 GLY O O 151.238 2.920 -8.791 1.00 . A A . 158 GLY O 1 1
12 34626 1 1 159 THR C C 152.176 5.574 -8.255 1.00 . A A . 159 THR C 1 1
12 34627 1 1 159 THR CA C 153.050 4.846 -9.278 1.00 . A A . 159 THR CA 1 1
12 34628 1 1 159 THR CB C 153.981 5.850 -9.961 1.00 . A A . 159 THR CB 1 1
12 34629 1 1 159 THR CG2 C 153.160 6.799 -10.835 1.00 . A A . 159 THR CG2 1 1
12 34630 1 1 159 THR H H 152.249 4.473 -11.240 1.00 . A A . 159 THR H 1 1
12 34631 1 1 159 THR HA H 153.638 4.092 -8.778 1.00 . A A . 159 THR HA 1 1
12 34632 1 1 159 THR HB H 154.690 5.322 -10.580 1.00 . A A . 159 THR HB 1 1
12 34633 1 1 159 THR HG1 H 155.620 6.498 -9.137 1.00 . A A . 159 THR HG1 1 1
12 34634 1 1 159 THR HG21 H 152.293 7.135 -10.285 1.00 . A A . 159 THR HG21 1 1
12 34635 1 1 159 THR HG22 H 152.842 6.282 -11.728 1.00 . A A . 159 THR HG22 1 1
12 34636 1 1 159 THR HG23 H 153.765 7.651 -11.108 1.00 . A A . 159 THR HG23 1 1
12 34637 1 1 159 THR N N 152.183 4.202 -10.300 1.00 . A A . 159 THR N 1 1
12 34638 1 1 159 THR O O 152.559 5.753 -7.116 1.00 . A A . 159 THR O 1 1
12 34639 1 1 159 THR OG1 O 154.679 6.595 -8.973 1.00 . A A . 159 THR OG1 1 1
12 34640 1 1 160 THR C C 149.590 5.730 -6.651 1.00 . A A . 160 THR C 1 1
12 34641 1 1 160 THR CA C 150.120 6.717 -7.689 1.00 . A A . 160 THR CA 1 1
12 34642 1 1 160 THR CB C 148.943 7.336 -8.449 1.00 . A A . 160 THR CB 1 1
12 34643 1 1 160 THR CG2 C 149.461 8.098 -9.669 1.00 . A A . 160 THR CG2 1 1
12 34644 1 1 160 THR H H 150.711 5.843 -9.573 1.00 . A A . 160 THR H 1 1
12 34645 1 1 160 THR HA H 150.681 7.495 -7.192 1.00 . A A . 160 THR HA 1 1
12 34646 1 1 160 THR HB H 148.412 8.016 -7.801 1.00 . A A . 160 THR HB 1 1
12 34647 1 1 160 THR HG1 H 148.515 5.794 -9.553 1.00 . A A . 160 THR HG1 1 1
12 34648 1 1 160 THR HG21 H 150.289 8.727 -9.376 1.00 . A A . 160 THR HG21 1 1
12 34649 1 1 160 THR HG22 H 148.669 8.711 -10.074 1.00 . A A . 160 THR HG22 1 1
12 34650 1 1 160 THR HG23 H 149.791 7.394 -10.419 1.00 . A A . 160 THR HG23 1 1
12 34651 1 1 160 THR N N 151.006 5.998 -8.649 1.00 . A A . 160 THR N 1 1
12 34652 1 1 160 THR O O 149.554 6.013 -5.469 1.00 . A A . 160 THR O 1 1
12 34653 1 1 160 THR OG1 O 148.066 6.303 -8.875 1.00 . A A . 160 THR OG1 1 1
12 34654 1 1 161 ILE C C 149.806 3.086 -5.218 1.00 . A A . 161 ILE C 1 1
12 34655 1 1 161 ILE CA C 148.668 3.557 -6.124 1.00 . A A . 161 ILE CA 1 1
12 34656 1 1 161 ILE CB C 148.071 2.382 -6.911 1.00 . A A . 161 ILE CB 1 1
12 34657 1 1 161 ILE CD1 C 146.553 2.455 -8.911 1.00 . A A . 161 ILE CD1 1 1
12 34658 1 1 161 ILE CG1 C 146.677 2.776 -7.421 1.00 . A A . 161 ILE CG1 1 1
12 34659 1 1 161 ILE CG2 C 147.958 1.145 -6.016 1.00 . A A . 161 ILE CG2 1 1
12 34660 1 1 161 ILE H H 149.229 4.360 -8.039 1.00 . A A . 161 ILE H 1 1
12 34661 1 1 161 ILE HA H 147.900 4.006 -5.512 1.00 . A A . 161 ILE HA 1 1
12 34662 1 1 161 ILE HB H 148.710 2.156 -7.753 1.00 . A A . 161 ILE HB 1 1
12 34663 1 1 161 ILE HD11 H 146.614 1.389 -9.058 1.00 . A A . 161 ILE HD11 1 1
12 34664 1 1 161 ILE HD12 H 147.353 2.940 -9.452 1.00 . A A . 161 ILE HD12 1 1
12 34665 1 1 161 ILE HD13 H 145.601 2.815 -9.276 1.00 . A A . 161 ILE HD13 1 1
12 34666 1 1 161 ILE HG12 H 145.928 2.225 -6.873 1.00 . A A . 161 ILE HG12 1 1
12 34667 1 1 161 ILE HG13 H 146.523 3.834 -7.273 1.00 . A A . 161 ILE HG13 1 1
12 34668 1 1 161 ILE HG21 H 148.809 0.501 -6.183 1.00 . A A . 161 ILE HG21 1 1
12 34669 1 1 161 ILE HG22 H 147.050 0.611 -6.256 1.00 . A A . 161 ILE HG22 1 1
12 34670 1 1 161 ILE HG23 H 147.934 1.446 -4.981 1.00 . A A . 161 ILE HG23 1 1
12 34671 1 1 161 ILE N N 149.185 4.569 -7.082 1.00 . A A . 161 ILE N 1 1
12 34672 1 1 161 ILE O O 149.610 2.830 -4.046 1.00 . A A . 161 ILE O 1 1
12 34673 1 1 162 CYS C C 152.382 3.579 -3.801 1.00 . A A . 162 CYS C 1 1
12 34674 1 1 162 CYS CA C 152.132 2.537 -4.889 1.00 . A A . 162 CYS CA 1 1
12 34675 1 1 162 CYS CB C 153.387 2.383 -5.749 1.00 . A A . 162 CYS CB 1 1
12 34676 1 1 162 CYS H H 151.141 3.195 -6.681 1.00 . A A . 162 CYS H 1 1
12 34677 1 1 162 CYS HA H 151.891 1.591 -4.431 1.00 . A A . 162 CYS HA 1 1
12 34678 1 1 162 CYS HB2 H 153.579 3.307 -6.274 1.00 . A A . 162 CYS HB2 1 1
12 34679 1 1 162 CYS HB3 H 154.230 2.145 -5.117 1.00 . A A . 162 CYS HB3 1 1
12 34680 1 1 162 CYS HG H 152.217 0.766 -6.882 1.00 . A A . 162 CYS HG 1 1
12 34681 1 1 162 CYS N N 150.995 2.979 -5.739 1.00 . A A . 162 CYS N 1 1
12 34682 1 1 162 CYS O O 152.535 3.254 -2.641 1.00 . A A . 162 CYS O 1 1
12 34683 1 1 162 CYS SG S 153.132 1.049 -6.944 1.00 . A A . 162 CYS SG 1 1
12 34684 1 1 163 TYR C C 151.511 5.893 -2.144 1.00 . A A . 163 TYR C 1 1
12 34685 1 1 163 TYR CA C 152.665 5.888 -3.148 1.00 . A A . 163 TYR CA 1 1
12 34686 1 1 163 TYR CB C 152.764 7.252 -3.834 1.00 . A A . 163 TYR CB 1 1
12 34687 1 1 163 TYR CD1 C 154.550 8.291 -2.396 1.00 . A A . 163 TYR CD1 1 1
12 34688 1 1 163 TYR CD2 C 152.317 9.235 -2.339 1.00 . A A . 163 TYR CD2 1 1
12 34689 1 1 163 TYR CE1 C 154.978 9.247 -1.468 1.00 . A A . 163 TYR CE1 1 1
12 34690 1 1 163 TYR CE2 C 152.746 10.191 -1.410 1.00 . A A . 163 TYR CE2 1 1
12 34691 1 1 163 TYR CG C 153.220 8.286 -2.833 1.00 . A A . 163 TYR CG 1 1
12 34692 1 1 163 TYR CZ C 154.077 10.197 -0.975 1.00 . A A . 163 TYR CZ 1 1
12 34693 1 1 163 TYR H H 152.299 5.076 -5.102 1.00 . A A . 163 TYR H 1 1
12 34694 1 1 163 TYR HA H 153.587 5.678 -2.633 1.00 . A A . 163 TYR HA 1 1
12 34695 1 1 163 TYR HB2 H 153.477 7.196 -4.644 1.00 . A A . 163 TYR HB2 1 1
12 34696 1 1 163 TYR HB3 H 151.797 7.531 -4.224 1.00 . A A . 163 TYR HB3 1 1
12 34697 1 1 163 TYR HD1 H 155.246 7.556 -2.775 1.00 . A A . 163 TYR HD1 1 1
12 34698 1 1 163 TYR HD2 H 151.291 9.231 -2.675 1.00 . A A . 163 TYR HD2 1 1
12 34699 1 1 163 TYR HE1 H 156.005 9.252 -1.132 1.00 . A A . 163 TYR HE1 1 1
12 34700 1 1 163 TYR HE2 H 152.050 10.925 -1.028 1.00 . A A . 163 TYR HE2 1 1
12 34701 1 1 163 TYR HH H 153.939 11.075 0.715 1.00 . A A . 163 TYR HH 1 1
12 34702 1 1 163 TYR N N 152.425 4.832 -4.164 1.00 . A A . 163 TYR N 1 1
12 34703 1 1 163 TYR O O 151.714 5.993 -0.950 1.00 . A A . 163 TYR O 1 1
12 34704 1 1 163 TYR OH O 154.501 11.139 -0.061 1.00 . A A . 163 TYR OH 1 1
12 34705 1 1 164 SER C C 149.286 4.591 -0.725 1.00 . A A . 164 SER C 1 1
12 34706 1 1 164 SER CA C 149.137 5.765 -1.692 1.00 . A A . 164 SER CA 1 1
12 34707 1 1 164 SER CB C 147.843 5.612 -2.493 1.00 . A A . 164 SER CB 1 1
12 34708 1 1 164 SER H H 150.156 5.691 -3.581 1.00 . A A . 164 SER H 1 1
12 34709 1 1 164 SER HA H 149.113 6.689 -1.140 1.00 . A A . 164 SER HA 1 1
12 34710 1 1 164 SER HB2 H 147.836 4.657 -2.992 1.00 . A A . 164 SER HB2 1 1
12 34711 1 1 164 SER HB3 H 146.996 5.670 -1.821 1.00 . A A . 164 SER HB3 1 1
12 34712 1 1 164 SER HG H 148.534 6.572 -4.036 1.00 . A A . 164 SER HG 1 1
12 34713 1 1 164 SER N N 150.299 5.776 -2.619 1.00 . A A . 164 SER N 1 1
12 34714 1 1 164 SER O O 148.976 4.691 0.446 1.00 . A A . 164 SER O 1 1
12 34715 1 1 164 SER OG O 147.767 6.647 -3.463 1.00 . A A . 164 SER OG 1 1
12 34716 1 1 165 PHE C C 150.940 2.650 0.788 1.00 . A A . 165 PHE C 1 1
12 34717 1 1 165 PHE CA C 149.959 2.295 -0.328 1.00 . A A . 165 PHE CA 1 1
12 34718 1 1 165 PHE CB C 150.534 1.148 -1.162 1.00 . A A . 165 PHE CB 1 1
12 34719 1 1 165 PHE CD1 C 151.881 -0.233 0.453 1.00 . A A . 165 PHE CD1 1 1
12 34720 1 1 165 PHE CD2 C 149.710 -1.053 -0.250 1.00 . A A . 165 PHE CD2 1 1
12 34721 1 1 165 PHE CE1 C 152.052 -1.367 1.253 1.00 . A A . 165 PHE CE1 1 1
12 34722 1 1 165 PHE CE2 C 149.882 -2.188 0.549 1.00 . A A . 165 PHE CE2 1 1
12 34723 1 1 165 PHE CG C 150.711 -0.076 -0.298 1.00 . A A . 165 PHE CG 1 1
12 34724 1 1 165 PHE CZ C 151.052 -2.345 1.301 1.00 . A A . 165 PHE CZ 1 1
12 34725 1 1 165 PHE H H 150.019 3.427 -2.153 1.00 . A A . 165 PHE H 1 1
12 34726 1 1 165 PHE HA H 149.012 1.999 0.097 1.00 . A A . 165 PHE HA 1 1
12 34727 1 1 165 PHE HB2 H 149.857 0.920 -1.972 1.00 . A A . 165 PHE HB2 1 1
12 34728 1 1 165 PHE HB3 H 151.490 1.443 -1.566 1.00 . A A . 165 PHE HB3 1 1
12 34729 1 1 165 PHE HD1 H 152.653 0.522 0.416 1.00 . A A . 165 PHE HD1 1 1
12 34730 1 1 165 PHE HD2 H 148.808 -0.931 -0.830 1.00 . A A . 165 PHE HD2 1 1
12 34731 1 1 165 PHE HE1 H 152.954 -1.489 1.833 1.00 . A A . 165 PHE HE1 1 1
12 34732 1 1 165 PHE HE2 H 149.111 -2.944 0.587 1.00 . A A . 165 PHE HE2 1 1
12 34733 1 1 165 PHE HZ H 151.185 -3.220 1.915 1.00 . A A . 165 PHE HZ 1 1
12 34734 1 1 165 PHE N N 149.771 3.480 -1.208 1.00 . A A . 165 PHE N 1 1
12 34735 1 1 165 PHE O O 150.709 2.370 1.948 1.00 . A A . 165 PHE O 1 1
12 34736 1 1 166 MET C C 152.413 4.676 2.422 1.00 . A A . 166 MET C 1 1
12 34737 1 1 166 MET CA C 153.036 3.649 1.475 1.00 . A A . 166 MET CA 1 1
12 34738 1 1 166 MET CB C 154.248 4.272 0.778 1.00 . A A . 166 MET CB 1 1
12 34739 1 1 166 MET CE C 157.247 2.703 0.653 1.00 . A A . 166 MET CE 1 1
12 34740 1 1 166 MET CG C 154.779 3.304 -0.282 1.00 . A A . 166 MET CG 1 1
12 34741 1 1 166 MET H H 152.197 3.484 -0.499 1.00 . A A . 166 MET H 1 1
12 34742 1 1 166 MET HA H 153.341 2.776 2.030 1.00 . A A . 166 MET HA 1 1
12 34743 1 1 166 MET HB2 H 153.954 5.198 0.307 1.00 . A A . 166 MET HB2 1 1
12 34744 1 1 166 MET HB3 H 155.022 4.467 1.506 1.00 . A A . 166 MET HB3 1 1
12 34745 1 1 166 MET HE1 H 157.693 2.770 -0.330 1.00 . A A . 166 MET HE1 1 1
12 34746 1 1 166 MET HE2 H 157.882 2.112 1.293 1.00 . A A . 166 MET HE2 1 1
12 34747 1 1 166 MET HE3 H 157.135 3.693 1.074 1.00 . A A . 166 MET HE3 1 1
12 34748 1 1 166 MET HG2 H 153.956 2.929 -0.870 1.00 . A A . 166 MET HG2 1 1
12 34749 1 1 166 MET HG3 H 155.473 3.823 -0.927 1.00 . A A . 166 MET HG3 1 1
12 34750 1 1 166 MET N N 152.034 3.268 0.443 1.00 . A A . 166 MET N 1 1
12 34751 1 1 166 MET O O 152.624 4.647 3.619 1.00 . A A . 166 MET O 1 1
12 34752 1 1 166 MET SD S 155.623 1.920 0.518 1.00 . A A . 166 MET SD 1 1
12 34753 1 1 167 GLN C C 149.967 6.025 3.654 1.00 . A A . 167 GLN C 1 1
12 34754 1 1 167 GLN CA C 151.017 6.637 2.724 1.00 . A A . 167 GLN CA 1 1
12 34755 1 1 167 GLN CB C 150.348 7.665 1.814 1.00 . A A . 167 GLN CB 1 1
12 34756 1 1 167 GLN CD C 149.149 9.846 1.745 1.00 . A A . 167 GLN CD 1 1
12 34757 1 1 167 GLN CG C 149.839 8.834 2.656 1.00 . A A . 167 GLN CG 1 1
12 34758 1 1 167 GLN H H 151.513 5.593 0.919 1.00 . A A . 167 GLN H 1 1
12 34759 1 1 167 GLN HA H 151.771 7.126 3.311 1.00 . A A . 167 GLN HA 1 1
12 34760 1 1 167 GLN HB2 H 151.065 8.025 1.091 1.00 . A A . 167 GLN HB2 1 1
12 34761 1 1 167 GLN HB3 H 149.517 7.205 1.300 1.00 . A A . 167 GLN HB3 1 1
12 34762 1 1 167 GLN HE21 H 147.323 9.368 2.358 1.00 . A A . 167 GLN HE21 1 1
12 34763 1 1 167 GLN HE22 H 147.397 10.590 1.182 1.00 . A A . 167 GLN HE22 1 1
12 34764 1 1 167 GLN HG2 H 149.135 8.469 3.390 1.00 . A A . 167 GLN HG2 1 1
12 34765 1 1 167 GLN HG3 H 150.670 9.308 3.156 1.00 . A A . 167 GLN HG3 1 1
12 34766 1 1 167 GLN N N 151.656 5.590 1.884 1.00 . A A . 167 GLN N 1 1
12 34767 1 1 167 GLN NE2 N 147.848 9.943 1.763 1.00 . A A . 167 GLN NE2 1 1
12 34768 1 1 167 GLN O O 149.818 6.434 4.788 1.00 . A A . 167 GLN O 1 1
12 34769 1 1 167 GLN OE1 O 149.802 10.555 1.006 1.00 . A A . 167 GLN OE1 1 1
12 34770 1 1 168 ALA C C 148.808 3.811 5.272 1.00 . A A . 168 ALA C 1 1
12 34771 1 1 168 ALA CA C 148.173 4.453 4.037 1.00 . A A . 168 ALA CA 1 1
12 34772 1 1 168 ALA CB C 147.419 3.388 3.243 1.00 . A A . 168 ALA CB 1 1
12 34773 1 1 168 ALA H H 149.343 4.760 2.261 1.00 . A A . 168 ALA H 1 1
12 34774 1 1 168 ALA HA H 147.483 5.219 4.348 1.00 . A A . 168 ALA HA 1 1
12 34775 1 1 168 ALA HB1 H 146.397 3.347 3.586 1.00 . A A . 168 ALA HB1 1 1
12 34776 1 1 168 ALA HB2 H 147.890 2.427 3.392 1.00 . A A . 168 ALA HB2 1 1
12 34777 1 1 168 ALA HB3 H 147.438 3.641 2.193 1.00 . A A . 168 ALA HB3 1 1
12 34778 1 1 168 ALA N N 149.223 5.064 3.181 1.00 . A A . 168 ALA N 1 1
12 34779 1 1 168 ALA O O 148.444 4.112 6.391 1.00 . A A . 168 ALA O 1 1
12 34780 1 1 169 CYS C C 151.429 3.260 6.852 1.00 . A A . 169 CYS C 1 1
12 34781 1 1 169 CYS CA C 150.406 2.294 6.262 1.00 . A A . 169 CYS CA 1 1
12 34782 1 1 169 CYS CB C 151.111 1.009 5.821 1.00 . A A . 169 CYS CB 1 1
12 34783 1 1 169 CYS H H 150.045 2.707 4.177 1.00 . A A . 169 CYS H 1 1
12 34784 1 1 169 CYS HA H 149.660 2.060 7.004 1.00 . A A . 169 CYS HA 1 1
12 34785 1 1 169 CYS HB2 H 150.548 0.154 6.165 1.00 . A A . 169 CYS HB2 1 1
12 34786 1 1 169 CYS HB3 H 151.180 0.986 4.744 1.00 . A A . 169 CYS HB3 1 1
12 34787 1 1 169 CYS HG H 153.169 1.828 6.429 1.00 . A A . 169 CYS HG 1 1
12 34788 1 1 169 CYS N N 149.757 2.936 5.085 1.00 . A A . 169 CYS N 1 1
12 34789 1 1 169 CYS O O 151.330 3.671 7.988 1.00 . A A . 169 CYS O 1 1
12 34790 1 1 169 CYS SG S 152.775 0.959 6.533 1.00 . A A . 169 CYS SG 1 1
12 34791 1 1 170 GLY C C 154.730 4.326 5.800 1.00 . A A . 170 GLY C 1 1
12 34792 1 1 170 GLY CA C 153.443 4.566 6.576 1.00 . A A . 170 GLY CA 1 1
12 34793 1 1 170 GLY H H 152.466 3.283 5.172 1.00 . A A . 170 GLY H 1 1
12 34794 1 1 170 GLY HA2 H 153.116 5.584 6.425 1.00 . A A . 170 GLY HA2 1 1
12 34795 1 1 170 GLY HA3 H 153.621 4.391 7.624 1.00 . A A . 170 GLY HA3 1 1
12 34796 1 1 170 GLY N N 152.408 3.627 6.081 1.00 . A A . 170 GLY N 1 1
12 34797 1 1 170 GLY O O 154.870 4.743 4.668 1.00 . A A . 170 GLY O 1 1
12 34798 1 1 171 LEU C C 157.676 4.711 5.487 1.00 . A A . 171 LEU C 1 1
12 34799 1 1 171 LEU CA C 156.968 3.378 5.738 1.00 . A A . 171 LEU CA 1 1
12 34800 1 1 171 LEU CB C 156.720 2.647 4.413 1.00 . A A . 171 LEU CB 1 1
12 34801 1 1 171 LEU CD1 C 155.526 0.710 3.357 1.00 . A A . 171 LEU CD1 1 1
12 34802 1 1 171 LEU CD2 C 156.129 0.633 5.778 1.00 . A A . 171 LEU CD2 1 1
12 34803 1 1 171 LEU CG C 155.680 1.541 4.631 1.00 . A A . 171 LEU CG 1 1
12 34804 1 1 171 LEU H H 155.512 3.348 7.312 1.00 . A A . 171 LEU H 1 1
12 34805 1 1 171 LEU HA H 157.578 2.763 6.383 1.00 . A A . 171 LEU HA 1 1
12 34806 1 1 171 LEU HB2 H 156.360 3.346 3.673 1.00 . A A . 171 LEU HB2 1 1
12 34807 1 1 171 LEU HB3 H 157.644 2.205 4.070 1.00 . A A . 171 LEU HB3 1 1
12 34808 1 1 171 LEU HD11 H 154.670 1.064 2.800 1.00 . A A . 171 LEU HD11 1 1
12 34809 1 1 171 LEU HD12 H 155.379 -0.327 3.620 1.00 . A A . 171 LEU HD12 1 1
12 34810 1 1 171 LEU HD13 H 156.415 0.806 2.753 1.00 . A A . 171 LEU HD13 1 1
12 34811 1 1 171 LEU HD21 H 155.853 1.081 6.721 1.00 . A A . 171 LEU HD21 1 1
12 34812 1 1 171 LEU HD22 H 157.201 0.506 5.739 1.00 . A A . 171 LEU HD22 1 1
12 34813 1 1 171 LEU HD23 H 155.649 -0.330 5.683 1.00 . A A . 171 LEU HD23 1 1
12 34814 1 1 171 LEU HG H 154.729 1.986 4.879 1.00 . A A . 171 LEU HG 1 1
12 34815 1 1 171 LEU N N 155.666 3.660 6.408 1.00 . A A . 171 LEU N 1 1
12 34816 1 1 171 LEU O O 158.878 4.832 5.617 1.00 . A A . 171 LEU O 1 1
12 34817 1 1 172 VAL C C 156.579 8.074 5.607 1.00 . A A . 172 VAL C 1 1
12 34818 1 1 172 VAL CA C 157.482 7.056 4.906 1.00 . A A . 172 VAL CA 1 1
12 34819 1 1 172 VAL CB C 157.480 7.327 3.407 1.00 . A A . 172 VAL CB 1 1
12 34820 1 1 172 VAL CG1 C 158.155 6.168 2.672 1.00 . A A . 172 VAL CG1 1 1
12 34821 1 1 172 VAL CG2 C 156.037 7.467 2.920 1.00 . A A . 172 VAL CG2 1 1
12 34822 1 1 172 VAL H H 155.962 5.584 5.070 1.00 . A A . 172 VAL H 1 1
12 34823 1 1 172 VAL HA H 158.487 7.116 5.295 1.00 . A A . 172 VAL HA 1 1
12 34824 1 1 172 VAL HB H 158.014 8.235 3.213 1.00 . A A . 172 VAL HB 1 1
12 34825 1 1 172 VAL HG11 H 159.096 5.937 3.147 1.00 . A A . 172 VAL HG11 1 1
12 34826 1 1 172 VAL HG12 H 158.330 6.448 1.643 1.00 . A A . 172 VAL HG12 1 1
12 34827 1 1 172 VAL HG13 H 157.513 5.300 2.705 1.00 . A A . 172 VAL HG13 1 1
12 34828 1 1 172 VAL HG21 H 155.736 8.502 2.981 1.00 . A A . 172 VAL HG21 1 1
12 34829 1 1 172 VAL HG22 H 155.388 6.866 3.540 1.00 . A A . 172 VAL HG22 1 1
12 34830 1 1 172 VAL HG23 H 155.969 7.132 1.896 1.00 . A A . 172 VAL HG23 1 1
12 34831 1 1 172 VAL N N 156.920 5.713 5.150 1.00 . A A . 172 VAL N 1 1
12 34832 1 1 172 VAL O O 155.382 7.881 5.691 1.00 . A A . 172 VAL O 1 1
12 34833 1 1 173 ASN C C 156.047 11.357 5.864 1.00 . A A . 173 ASN C 1 1
12 34834 1 1 173 ASN CA C 156.252 10.158 6.787 1.00 . A A . 173 ASN CA 1 1
12 34835 1 1 173 ASN CB C 156.927 10.620 8.080 1.00 . A A . 173 ASN CB 1 1
12 34836 1 1 173 ASN CG C 155.901 11.322 8.970 1.00 . A A . 173 ASN CG 1 1
12 34837 1 1 173 ASN H H 158.085 9.302 6.029 1.00 . A A . 173 ASN H 1 1
12 34838 1 1 173 ASN HA H 155.295 9.716 7.020 1.00 . A A . 173 ASN HA 1 1
12 34839 1 1 173 ASN HB2 H 157.332 9.764 8.601 1.00 . A A . 173 ASN HB2 1 1
12 34840 1 1 173 ASN HB3 H 157.725 11.308 7.844 1.00 . A A . 173 ASN HB3 1 1
12 34841 1 1 173 ASN HD21 H 156.921 13.024 9.047 1.00 . A A . 173 ASN HD21 1 1
12 34842 1 1 173 ASN HD22 H 155.457 13.016 9.906 1.00 . A A . 173 ASN HD22 1 1
12 34843 1 1 173 ASN N N 157.119 9.153 6.104 1.00 . A A . 173 ASN N 1 1
12 34844 1 1 173 ASN ND2 N 156.111 12.556 9.339 1.00 . A A . 173 ASN ND2 1 1
12 34845 1 1 173 ASN O O 156.906 12.213 5.750 1.00 . A A . 173 ASN O 1 1
12 34846 1 1 173 ASN OD1 O 154.899 10.742 9.336 1.00 . A A . 173 ASN OD1 1 1
12 34847 1 1 174 ASP C C 153.381 13.321 4.699 1.00 . A A . 174 ASP C 1 1
12 34848 1 1 174 ASP CA C 154.654 12.574 4.287 1.00 . A A . 174 ASP CA 1 1
12 34849 1 1 174 ASP CB C 154.502 12.053 2.856 1.00 . A A . 174 ASP CB 1 1
12 34850 1 1 174 ASP CG C 153.395 10.997 2.804 1.00 . A A . 174 ASP CG 1 1
12 34851 1 1 174 ASP H H 154.240 10.724 5.314 1.00 . A A . 174 ASP H 1 1
12 34852 1 1 174 ASP HA H 155.486 13.256 4.325 1.00 . A A . 174 ASP HA 1 1
12 34853 1 1 174 ASP HB2 H 154.247 12.874 2.200 1.00 . A A . 174 ASP HB2 1 1
12 34854 1 1 174 ASP HB3 H 155.433 11.611 2.534 1.00 . A A . 174 ASP HB3 1 1
12 34855 1 1 174 ASP N N 154.915 11.426 5.203 1.00 . A A . 174 ASP N 1 1
12 34856 1 1 174 ASP O O 152.300 13.032 4.225 1.00 . A A . 174 ASP O 1 1
12 34857 1 1 174 ASP OD1 O 152.728 10.814 3.809 1.00 . A A . 174 ASP OD1 1 1
12 34858 1 1 174 ASP OD2 O 153.234 10.388 1.759 1.00 . A A . 174 ASP OD2 1 1
12 34859 1 1 175 HIS C C 152.638 16.585 5.671 1.00 . A A . 175 HIS C 1 1
12 34860 1 1 175 HIS CA C 152.326 15.118 5.958 1.00 . A A . 175 HIS CA 1 1
12 34861 1 1 175 HIS CB C 152.078 14.967 7.466 1.00 . A A . 175 HIS CB 1 1
12 34862 1 1 175 HIS CD2 C 150.995 12.591 7.115 1.00 . A A . 175 HIS CD2 1 1
12 34863 1 1 175 HIS CE1 C 149.759 12.545 8.898 1.00 . A A . 175 HIS CE1 1 1
12 34864 1 1 175 HIS CG C 151.180 13.791 7.756 1.00 . A A . 175 HIS CG 1 1
12 34865 1 1 175 HIS H H 154.402 14.544 5.879 1.00 . A A . 175 HIS H 1 1
12 34866 1 1 175 HIS HA H 151.452 14.809 5.404 1.00 . A A . 175 HIS HA 1 1
12 34867 1 1 175 HIS HB2 H 153.023 14.822 7.968 1.00 . A A . 175 HIS HB2 1 1
12 34868 1 1 175 HIS HB3 H 151.614 15.869 7.839 1.00 . A A . 175 HIS HB3 1 1
12 34869 1 1 175 HIS HD2 H 151.453 12.307 6.182 1.00 . A A . 175 HIS HD2 1 1
12 34870 1 1 175 HIS HE1 H 149.079 12.217 9.671 1.00 . A A . 175 HIS HE1 1 1
12 34871 1 1 175 HIS HE2 H 149.794 10.903 7.623 1.00 . A A . 175 HIS HE2 1 1
12 34872 1 1 175 HIS N N 153.512 14.311 5.540 1.00 . A A . 175 HIS N 1 1
12 34873 1 1 175 HIS ND1 N 150.372 13.743 8.891 1.00 . A A . 175 HIS ND1 1 1
12 34874 1 1 175 HIS NE2 N 150.103 11.809 7.841 1.00 . A A . 175 HIS NE2 1 1
12 34875 1 1 175 HIS O O 152.154 17.171 4.724 1.00 . A A . 175 HIS O 1 1
12 34876 1 1 176 VAL C C 154.574 19.008 7.629 1.00 . A A . 176 VAL C 1 1
12 34877 1 1 176 VAL CA C 153.865 18.591 6.342 1.00 . A A . 176 VAL CA 1 1
12 34878 1 1 176 VAL CB C 152.628 19.475 6.099 1.00 . A A . 176 VAL CB 1 1
12 34879 1 1 176 VAL CG1 C 152.564 20.618 7.119 1.00 . A A . 176 VAL CG1 1 1
12 34880 1 1 176 VAL CG2 C 152.701 20.067 4.689 1.00 . A A . 176 VAL CG2 1 1
12 34881 1 1 176 VAL H H 153.831 16.646 7.246 1.00 . A A . 176 VAL H 1 1
12 34882 1 1 176 VAL HA H 154.548 18.681 5.509 1.00 . A A . 176 VAL HA 1 1
12 34883 1 1 176 VAL HB H 151.738 18.877 6.187 1.00 . A A . 176 VAL HB 1 1
12 34884 1 1 176 VAL HG11 H 153.478 21.193 7.082 1.00 . A A . 176 VAL HG11 1 1
12 34885 1 1 176 VAL HG12 H 152.427 20.214 8.113 1.00 . A A . 176 VAL HG12 1 1
12 34886 1 1 176 VAL HG13 H 151.729 21.261 6.880 1.00 . A A . 176 VAL HG13 1 1
12 34887 1 1 176 VAL HG21 H 153.646 20.576 4.561 1.00 . A A . 176 VAL HG21 1 1
12 34888 1 1 176 VAL HG22 H 151.892 20.769 4.551 1.00 . A A . 176 VAL HG22 1 1
12 34889 1 1 176 VAL HG23 H 152.618 19.275 3.960 1.00 . A A . 176 VAL HG23 1 1
12 34890 1 1 176 VAL N N 153.462 17.164 6.501 1.00 . A A . 176 VAL N 1 1
12 34891 1 1 176 VAL O O 154.119 18.708 8.716 1.00 . A A . 176 VAL O 1 1
12 34892 1 1 177 VAL C C 155.449 20.904 9.652 1.00 . A A . 177 VAL C 1 1
12 34893 1 1 177 VAL CA C 156.397 20.088 8.771 1.00 . A A . 177 VAL CA 1 1
12 34894 1 1 177 VAL CB C 157.612 20.938 8.400 1.00 . A A . 177 VAL CB 1 1
12 34895 1 1 177 VAL CG1 C 158.439 21.234 9.653 1.00 . A A . 177 VAL CG1 1 1
12 34896 1 1 177 VAL CG2 C 158.473 20.180 7.389 1.00 . A A . 177 VAL CG2 1 1
12 34897 1 1 177 VAL H H 156.046 19.914 6.651 1.00 . A A . 177 VAL H 1 1
12 34898 1 1 177 VAL HA H 156.721 19.208 9.306 1.00 . A A . 177 VAL HA 1 1
12 34899 1 1 177 VAL HB H 157.279 21.867 7.964 1.00 . A A . 177 VAL HB 1 1
12 34900 1 1 177 VAL HG11 H 158.692 20.306 10.146 1.00 . A A . 177 VAL HG11 1 1
12 34901 1 1 177 VAL HG12 H 157.865 21.854 10.326 1.00 . A A . 177 VAL HG12 1 1
12 34902 1 1 177 VAL HG13 H 159.345 21.750 9.372 1.00 . A A . 177 VAL HG13 1 1
12 34903 1 1 177 VAL HG21 H 159.461 20.030 7.798 1.00 . A A . 177 VAL HG21 1 1
12 34904 1 1 177 VAL HG22 H 158.545 20.754 6.476 1.00 . A A . 177 VAL HG22 1 1
12 34905 1 1 177 VAL HG23 H 158.021 19.223 7.178 1.00 . A A . 177 VAL HG23 1 1
12 34906 1 1 177 VAL N N 155.682 19.682 7.531 1.00 . A A . 177 VAL N 1 1
12 34907 1 1 177 VAL O O 154.830 21.849 9.205 1.00 . A A . 177 VAL O 1 1
12 34908 1 1 178 GLY C C 152.992 20.791 11.689 1.00 . A A . 178 GLY C 1 1
12 34909 1 1 178 GLY CA C 154.431 21.307 11.812 1.00 . A A . 178 GLY CA 1 1
12 34910 1 1 178 GLY H H 155.846 19.786 11.244 1.00 . A A . 178 GLY H 1 1
12 34911 1 1 178 GLY HA2 H 154.768 21.188 12.832 1.00 . A A . 178 GLY HA2 1 1
12 34912 1 1 178 GLY HA3 H 154.455 22.354 11.547 1.00 . A A . 178 GLY HA3 1 1
12 34913 1 1 178 GLY N N 155.334 20.549 10.902 1.00 . A A . 178 GLY N 1 1
12 34914 1 1 178 GLY O O 152.048 21.517 11.931 1.00 . A A . 178 GLY O 1 1
12 34915 1 1 179 CYS C C 150.995 18.378 12.533 1.00 . A A . 179 CYS C 1 1
12 34916 1 1 179 CYS CA C 151.410 19.021 11.210 1.00 . A A . 179 CYS CA 1 1
12 34917 1 1 179 CYS CB C 151.318 17.964 10.103 1.00 . A A . 179 CYS CB 1 1
12 34918 1 1 179 CYS H H 153.570 18.965 11.139 1.00 . A A . 179 CYS H 1 1
12 34919 1 1 179 CYS HA H 150.738 19.836 10.982 1.00 . A A . 179 CYS HA 1 1
12 34920 1 1 179 CYS HB2 H 151.273 18.450 9.139 1.00 . A A . 179 CYS HB2 1 1
12 34921 1 1 179 CYS HB3 H 152.183 17.319 10.144 1.00 . A A . 179 CYS HB3 1 1
12 34922 1 1 179 CYS N N 152.804 19.548 11.325 1.00 . A A . 179 CYS N 1 1
12 34923 1 1 179 CYS O O 151.501 17.341 12.914 1.00 . A A . 179 CYS O 1 1
12 34924 1 1 179 CYS SG S 149.815 16.983 10.365 1.00 . A A . 179 CYS SG 1 1
12 34925 1 1 180 CYS C C 150.796 18.285 15.489 1.00 . A A . 180 CYS C 1 1
12 34926 1 1 180 CYS CA C 149.616 18.392 14.524 1.00 . A A . 180 CYS CA 1 1
12 34927 1 1 180 CYS CB C 149.038 16.998 14.273 1.00 . A A . 180 CYS CB 1 1
12 34928 1 1 180 CYS H H 149.669 19.810 12.903 1.00 . A A . 180 CYS H 1 1
12 34929 1 1 180 CYS HA H 148.857 19.021 14.954 1.00 . A A . 180 CYS HA 1 1
12 34930 1 1 180 CYS HB2 H 149.192 16.725 13.240 1.00 . A A . 180 CYS HB2 1 1
12 34931 1 1 180 CYS HB3 H 149.533 16.283 14.913 1.00 . A A . 180 CYS HB3 1 1
12 34932 1 1 180 CYS HG H 146.802 16.674 13.865 1.00 . A A . 180 CYS HG 1 1
12 34933 1 1 180 CYS N N 150.070 18.977 13.231 1.00 . A A . 180 CYS N 1 1
12 34934 1 1 180 CYS O O 150.912 19.044 16.431 1.00 . A A . 180 CYS O 1 1
12 34935 1 1 180 CYS SG S 147.265 17.007 14.637 1.00 . A A . 180 CYS SG 1 1
12 34936 1 1 181 CYS C C 153.969 16.469 15.425 1.00 . A A . 181 CYS C 1 1
12 34937 1 1 181 CYS CA C 152.838 17.188 16.165 1.00 . A A . 181 CYS CA 1 1
12 34938 1 1 181 CYS CB C 152.432 16.372 17.394 1.00 . A A . 181 CYS CB 1 1
12 34939 1 1 181 CYS H H 151.558 16.749 14.504 1.00 . A A . 181 CYS H 1 1
12 34940 1 1 181 CYS HA H 153.176 18.160 16.474 1.00 . A A . 181 CYS HA 1 1
12 34941 1 1 181 CYS HB2 H 153.317 16.057 17.925 1.00 . A A . 181 CYS HB2 1 1
12 34942 1 1 181 CYS HB3 H 151.820 16.980 18.043 1.00 . A A . 181 CYS HB3 1 1
12 34943 1 1 181 CYS HG H 151.139 14.493 17.654 1.00 . A A . 181 CYS HG 1 1
12 34944 1 1 181 CYS N N 151.670 17.346 15.264 1.00 . A A . 181 CYS N 1 1
12 34945 1 1 181 CYS O O 154.422 15.420 15.838 1.00 . A A . 181 CYS O 1 1
12 34946 1 1 181 CYS SG S 151.493 14.917 16.868 1.00 . A A . 181 CYS SG 1 1
12 34947 1 1 182 TYR C C 156.700 17.397 13.445 1.00 . A A . 182 TYR C 1 1
12 34948 1 1 182 TYR CA C 155.548 16.398 13.577 1.00 . A A . 182 TYR CA 1 1
12 34949 1 1 182 TYR CB C 155.063 16.004 12.180 1.00 . A A . 182 TYR CB 1 1
12 34950 1 1 182 TYR CD1 C 157.205 14.780 11.659 1.00 . A A . 182 TYR CD1 1 1
12 34951 1 1 182 TYR CD2 C 156.433 16.481 10.112 1.00 . A A . 182 TYR CD2 1 1
12 34952 1 1 182 TYR CE1 C 158.319 14.545 10.844 1.00 . A A . 182 TYR CE1 1 1
12 34953 1 1 182 TYR CE2 C 157.548 16.247 9.299 1.00 . A A . 182 TYR CE2 1 1
12 34954 1 1 182 TYR CG C 156.260 15.747 11.294 1.00 . A A . 182 TYR CG 1 1
12 34955 1 1 182 TYR CZ C 158.491 15.278 9.664 1.00 . A A . 182 TYR CZ 1 1
12 34956 1 1 182 TYR H H 154.058 17.885 14.036 1.00 . A A . 182 TYR H 1 1
12 34957 1 1 182 TYR HA H 155.893 15.519 14.101 1.00 . A A . 182 TYR HA 1 1
12 34958 1 1 182 TYR HB2 H 154.462 15.109 12.245 1.00 . A A . 182 TYR HB2 1 1
12 34959 1 1 182 TYR HB3 H 154.473 16.806 11.763 1.00 . A A . 182 TYR HB3 1 1
12 34960 1 1 182 TYR HD1 H 157.073 14.213 12.569 1.00 . A A . 182 TYR HD1 1 1
12 34961 1 1 182 TYR HD2 H 155.706 17.225 9.827 1.00 . A A . 182 TYR HD2 1 1
12 34962 1 1 182 TYR HE1 H 159.046 13.797 11.126 1.00 . A A . 182 TYR HE1 1 1
12 34963 1 1 182 TYR HE2 H 157.680 16.815 8.389 1.00 . A A . 182 TYR HE2 1 1
12 34964 1 1 182 TYR HH H 160.088 15.867 8.801 1.00 . A A . 182 TYR HH 1 1
12 34965 1 1 182 TYR N N 154.435 17.034 14.342 1.00 . A A . 182 TYR N 1 1
12 34966 1 1 182 TYR O O 156.840 18.059 12.436 1.00 . A A . 182 TYR O 1 1
12 34967 1 1 182 TYR OH O 159.591 15.048 8.863 1.00 . A A . 182 TYR OH 1 1
12 34968 1 1 183 PRO C C 159.772 18.007 13.492 1.00 . A A . 183 PRO C 1 1
12 34969 1 1 183 PRO CA C 158.671 18.450 14.459 1.00 . A A . 183 PRO CA 1 1
12 34970 1 1 183 PRO CB C 159.187 18.428 15.906 1.00 . A A . 183 PRO CB 1 1
12 34971 1 1 183 PRO CD C 157.431 16.757 15.713 1.00 . A A . 183 PRO CD 1 1
12 34972 1 1 183 PRO CG C 158.204 17.624 16.701 1.00 . A A . 183 PRO CG 1 1
12 34973 1 1 183 PRO HA H 158.340 19.443 14.212 1.00 . A A . 183 PRO HA 1 1
12 34974 1 1 183 PRO HB2 H 160.164 17.966 15.943 1.00 . A A . 183 PRO HB2 1 1
12 34975 1 1 183 PRO HB3 H 159.236 19.432 16.295 1.00 . A A . 183 PRO HB3 1 1
12 34976 1 1 183 PRO HD2 H 157.901 15.788 15.611 1.00 . A A . 183 PRO HD2 1 1
12 34977 1 1 183 PRO HD3 H 156.406 16.655 16.020 1.00 . A A . 183 PRO HD3 1 1
12 34978 1 1 183 PRO HG2 H 158.729 17.000 17.412 1.00 . A A . 183 PRO HG2 1 1
12 34979 1 1 183 PRO HG3 H 157.521 18.280 17.217 1.00 . A A . 183 PRO HG3 1 1
12 34980 1 1 183 PRO N N 157.516 17.510 14.459 1.00 . A A . 183 PRO N 1 1
12 34981 1 1 183 PRO O O 160.136 18.720 12.578 1.00 . A A . 183 PRO O 1 1
12 34982 1 1 184 GLY C C 162.743 16.614 13.402 1.00 . A A . 184 GLY C 1 1
12 34983 1 1 184 GLY CA C 161.373 16.336 12.781 1.00 . A A . 184 GLY CA 1 1
12 34984 1 1 184 GLY H H 159.986 16.275 14.429 1.00 . A A . 184 GLY H 1 1
12 34985 1 1 184 GLY HA2 H 161.254 15.272 12.633 1.00 . A A . 184 GLY HA2 1 1
12 34986 1 1 184 GLY HA3 H 161.305 16.842 11.831 1.00 . A A . 184 GLY HA3 1 1
12 34987 1 1 184 GLY N N 160.300 16.833 13.687 1.00 . A A . 184 GLY N 1 1
12 34988 1 1 184 GLY O O 163.757 16.149 12.923 1.00 . A A . 184 GLY O 1 1
12 34989 1 1 185 ASN C C 163.857 18.383 16.440 1.00 . A A . 185 ASN C 1 1
12 34990 1 1 185 ASN CA C 164.091 17.662 15.116 1.00 . A A . 185 ASN CA 1 1
12 34991 1 1 185 ASN CB C 164.934 18.544 14.193 1.00 . A A . 185 ASN CB 1 1
12 34992 1 1 185 ASN CG C 166.260 18.877 14.879 1.00 . A A . 185 ASN CG 1 1
12 34993 1 1 185 ASN H H 161.954 17.729 14.844 1.00 . A A . 185 ASN H 1 1
12 34994 1 1 185 ASN HA H 164.609 16.739 15.305 1.00 . A A . 185 ASN HA 1 1
12 34995 1 1 185 ASN HB2 H 165.128 18.017 13.270 1.00 . A A . 185 ASN HB2 1 1
12 34996 1 1 185 ASN HB3 H 164.401 19.459 13.982 1.00 . A A . 185 ASN HB3 1 1
12 34997 1 1 185 ASN HD21 H 166.502 17.048 15.612 1.00 . A A . 185 ASN HD21 1 1
12 34998 1 1 185 ASN HD22 H 167.735 18.151 15.991 1.00 . A A . 185 ASN HD22 1 1
12 34999 1 1 185 ASN N N 162.782 17.365 14.468 1.00 . A A . 185 ASN N 1 1
12 35000 1 1 185 ASN ND2 N 166.884 17.949 15.551 1.00 . A A . 185 ASN ND2 1 1
12 35001 1 1 185 ASN O O 164.755 18.971 17.008 1.00 . A A . 185 ASN O 1 1
12 35002 1 1 185 ASN OD1 O 166.730 19.996 14.808 1.00 . A A . 185 ASN OD1 1 1
12 35003 1 1 186 LYS C C 161.296 18.209 18.985 1.00 . A A . 186 LYS C 1 1
12 35004 1 1 186 LYS CA C 162.364 19.004 18.233 1.00 . A A . 186 LYS CA 1 1
12 35005 1 1 186 LYS CB C 161.863 20.427 17.974 1.00 . A A . 186 LYS CB 1 1
12 35006 1 1 186 LYS CD C 161.559 22.576 19.216 1.00 . A A . 186 LYS CD 1 1
12 35007 1 1 186 LYS CE C 160.586 23.135 18.176 1.00 . A A . 186 LYS CE 1 1
12 35008 1 1 186 LYS CG C 161.407 21.055 19.293 1.00 . A A . 186 LYS CG 1 1
12 35009 1 1 186 LYS H H 161.958 17.844 16.466 1.00 . A A . 186 LYS H 1 1
12 35010 1 1 186 LYS HA H 163.264 19.045 18.826 1.00 . A A . 186 LYS HA 1 1
12 35011 1 1 186 LYS HB2 H 162.662 21.016 17.549 1.00 . A A . 186 LYS HB2 1 1
12 35012 1 1 186 LYS HB3 H 161.033 20.398 17.287 1.00 . A A . 186 LYS HB3 1 1
12 35013 1 1 186 LYS HD2 H 161.341 23.007 20.182 1.00 . A A . 186 LYS HD2 1 1
12 35014 1 1 186 LYS HD3 H 162.570 22.824 18.930 1.00 . A A . 186 LYS HD3 1 1
12 35015 1 1 186 LYS HE2 H 159.646 22.607 18.243 1.00 . A A . 186 LYS HE2 1 1
12 35016 1 1 186 LYS HE3 H 160.423 24.186 18.364 1.00 . A A . 186 LYS HE3 1 1
12 35017 1 1 186 LYS HG2 H 160.371 20.805 19.472 1.00 . A A . 186 LYS HG2 1 1
12 35018 1 1 186 LYS HG3 H 162.014 20.676 20.101 1.00 . A A . 186 LYS HG3 1 1
12 35019 1 1 186 LYS HZ1 H 162.141 22.628 16.888 1.00 . A A . 186 LYS HZ1 1 1
12 35020 1 1 186 LYS HZ2 H 161.134 23.867 16.306 1.00 . A A . 186 LYS HZ2 1 1
12 35021 1 1 186 LYS HZ3 H 160.599 22.254 16.289 1.00 . A A . 186 LYS HZ3 1 1
12 35022 1 1 186 LYS N N 162.659 18.333 16.939 1.00 . A A . 186 LYS N 1 1
12 35023 1 1 186 LYS NZ N 161.158 22.957 16.812 1.00 . A A . 186 LYS NZ 1 1
12 35024 1 1 186 LYS O O 160.131 18.556 18.978 1.00 . A A . 186 LYS O 1 1
12 35025 1 1 187 PRO C C 160.532 16.812 21.824 1.00 . A A . 187 PRO C 1 1
12 35026 1 1 187 PRO CA C 160.777 16.279 20.409 1.00 . A A . 187 PRO CA 1 1
12 35027 1 1 187 PRO CB C 161.521 14.946 20.459 1.00 . A A . 187 PRO CB 1 1
12 35028 1 1 187 PRO CD C 163.082 16.659 19.690 1.00 . A A . 187 PRO CD 1 1
12 35029 1 1 187 PRO CG C 162.974 15.298 20.391 1.00 . A A . 187 PRO CG 1 1
12 35030 1 1 187 PRO HA H 159.845 16.152 19.886 1.00 . A A . 187 PRO HA 1 1
12 35031 1 1 187 PRO HB2 H 161.300 14.429 21.383 1.00 . A A . 187 PRO HB2 1 1
12 35032 1 1 187 PRO HB3 H 161.251 14.334 19.612 1.00 . A A . 187 PRO HB3 1 1
12 35033 1 1 187 PRO HD2 H 163.701 17.331 20.268 1.00 . A A . 187 PRO HD2 1 1
12 35034 1 1 187 PRO HD3 H 163.476 16.541 18.692 1.00 . A A . 187 PRO HD3 1 1
12 35035 1 1 187 PRO HG2 H 163.383 15.362 21.390 1.00 . A A . 187 PRO HG2 1 1
12 35036 1 1 187 PRO HG3 H 163.507 14.555 19.820 1.00 . A A . 187 PRO HG3 1 1
12 35037 1 1 187 PRO N N 161.697 17.149 19.632 1.00 . A A . 187 PRO N 1 1
12 35038 1 1 187 PRO O O 161.484 17.268 22.437 1.00 . A A . 187 PRO O 1 1
12 35039 1 1 187 PRO OXT O 159.398 16.755 22.270 1.00 . A A . 187 PRO OXT 1 1
12 35040 2 2 1 ZN ZN ZN 149.226 15.391 8.807 1.00 . B A . 188 ZN ZN 1 1
13 35041 1 1 1 MET C C 147.447 23.742 14.777 1.00 . A A . 1 MET C 1 1
13 35042 1 1 1 MET CA C 148.033 24.034 16.160 1.00 . A A . 1 MET CA 1 1
13 35043 1 1 1 MET CB C 149.182 23.063 16.445 1.00 . A A . 1 MET CB 1 1
13 35044 1 1 1 MET CE C 148.218 19.942 18.514 1.00 . A A . 1 MET CE 1 1
13 35045 1 1 1 MET CG C 148.655 21.626 16.430 1.00 . A A . 1 MET CG 1 1
13 35046 1 1 1 MET H1 H 147.353 23.336 18.000 1.00 . A A . 1 MET H1 1 1
13 35047 1 1 1 MET H2 H 146.169 23.344 16.781 1.00 . A A . 1 MET H2 1 1
13 35048 1 1 1 MET H3 H 146.649 24.800 17.514 1.00 . A A . 1 MET H3 1 1
13 35049 1 1 1 MET HA H 148.404 25.048 16.188 1.00 . A A . 1 MET HA 1 1
13 35050 1 1 1 MET HB2 H 149.943 23.175 15.687 1.00 . A A . 1 MET HB2 1 1
13 35051 1 1 1 MET HB3 H 149.604 23.279 17.414 1.00 . A A . 1 MET HB3 1 1
13 35052 1 1 1 MET HE1 H 147.602 19.350 17.851 1.00 . A A . 1 MET HE1 1 1
13 35053 1 1 1 MET HE2 H 147.630 20.747 18.924 1.00 . A A . 1 MET HE2 1 1
13 35054 1 1 1 MET HE3 H 148.588 19.322 19.320 1.00 . A A . 1 MET HE3 1 1
13 35055 1 1 1 MET HG2 H 147.617 21.620 16.723 1.00 . A A . 1 MET HG2 1 1
13 35056 1 1 1 MET HG3 H 148.751 21.218 15.435 1.00 . A A . 1 MET HG3 1 1
13 35057 1 1 1 MET N N 146.971 23.865 17.192 1.00 . A A . 1 MET N 1 1
13 35058 1 1 1 MET O O 146.249 23.616 14.616 1.00 . A A . 1 MET O 1 1
13 35059 1 1 1 MET SD S 149.617 20.621 17.589 1.00 . A A . 1 MET SD 1 1
13 35060 1 1 2 GLU C C 148.062 21.901 12.034 1.00 . A A . 2 GLU C 1 1
13 35061 1 1 2 GLU CA C 147.770 23.356 12.407 1.00 . A A . 2 GLU CA 1 1
13 35062 1 1 2 GLU CB C 148.458 24.291 11.408 1.00 . A A . 2 GLU CB 1 1
13 35063 1 1 2 GLU CD C 150.652 24.944 10.412 1.00 . A A . 2 GLU CD 1 1
13 35064 1 1 2 GLU CG C 149.928 23.894 11.256 1.00 . A A . 2 GLU CG 1 1
13 35065 1 1 2 GLU H H 149.243 23.743 13.931 1.00 . A A . 2 GLU H 1 1
13 35066 1 1 2 GLU HA H 146.704 23.525 12.378 1.00 . A A . 2 GLU HA 1 1
13 35067 1 1 2 GLU HB2 H 147.963 24.219 10.450 1.00 . A A . 2 GLU HB2 1 1
13 35068 1 1 2 GLU HB3 H 148.397 25.308 11.768 1.00 . A A . 2 GLU HB3 1 1
13 35069 1 1 2 GLU HG2 H 150.388 23.834 12.231 1.00 . A A . 2 GLU HG2 1 1
13 35070 1 1 2 GLU HG3 H 149.995 22.935 10.766 1.00 . A A . 2 GLU HG3 1 1
13 35071 1 1 2 GLU N N 148.280 23.636 13.779 1.00 . A A . 2 GLU N 1 1
13 35072 1 1 2 GLU O O 148.934 21.269 12.596 1.00 . A A . 2 GLU O 1 1
13 35073 1 1 2 GLU OE1 O 150.368 25.024 9.228 1.00 . A A . 2 GLU OE1 1 1
13 35074 1 1 2 GLU OE2 O 151.479 25.651 10.964 1.00 . A A . 2 GLU OE2 1 1
13 35075 1 1 3 ARG C C 148.102 19.942 9.229 1.00 . A A . 3 ARG C 1 1
13 35076 1 1 3 ARG CA C 147.566 19.957 10.662 1.00 . A A . 3 ARG CA 1 1
13 35077 1 1 3 ARG CB C 146.248 19.184 10.732 1.00 . A A . 3 ARG CB 1 1
13 35078 1 1 3 ARG CD C 144.509 18.271 12.277 1.00 . A A . 3 ARG CD 1 1
13 35079 1 1 3 ARG CG C 145.771 19.132 12.184 1.00 . A A . 3 ARG CG 1 1
13 35080 1 1 3 ARG CZ C 144.312 18.713 14.675 1.00 . A A . 3 ARG CZ 1 1
13 35081 1 1 3 ARG H H 146.643 21.903 10.646 1.00 . A A . 3 ARG H 1 1
13 35082 1 1 3 ARG HA H 148.288 19.496 11.319 1.00 . A A . 3 ARG HA 1 1
13 35083 1 1 3 ARG HB2 H 145.505 19.682 10.125 1.00 . A A . 3 ARG HB2 1 1
13 35084 1 1 3 ARG HB3 H 146.398 18.179 10.369 1.00 . A A . 3 ARG HB3 1 1
13 35085 1 1 3 ARG HD2 H 143.888 18.457 11.421 1.00 . A A . 3 ARG HD2 1 1
13 35086 1 1 3 ARG HD3 H 144.791 17.222 12.293 1.00 . A A . 3 ARG HD3 1 1
13 35087 1 1 3 ARG HE H 142.792 18.894 13.418 1.00 . A A . 3 ARG HE 1 1
13 35088 1 1 3 ARG HG2 H 146.552 18.709 12.795 1.00 . A A . 3 ARG HG2 1 1
13 35089 1 1 3 ARG HG3 H 145.548 20.132 12.527 1.00 . A A . 3 ARG HG3 1 1
13 35090 1 1 3 ARG HH11 H 146.013 17.847 14.080 1.00 . A A . 3 ARG HH11 1 1
13 35091 1 1 3 ARG HH12 H 145.959 18.322 15.741 1.00 . A A . 3 ARG HH12 1 1
13 35092 1 1 3 ARG HH21 H 142.704 19.490 15.580 1.00 . A A . 3 ARG HH21 1 1
13 35093 1 1 3 ARG HH22 H 144.087 19.241 16.593 1.00 . A A . 3 ARG HH22 1 1
13 35094 1 1 3 ARG N N 147.338 21.370 11.084 1.00 . A A . 3 ARG N 1 1
13 35095 1 1 3 ARG NE N 143.735 18.643 13.504 1.00 . A A . 3 ARG NE 1 1
13 35096 1 1 3 ARG NH1 N 145.522 18.258 14.844 1.00 . A A . 3 ARG NH1 1 1
13 35097 1 1 3 ARG NH2 N 143.649 19.185 15.696 1.00 . A A . 3 ARG NH2 1 1
13 35098 1 1 3 ARG O O 147.963 20.903 8.498 1.00 . A A . 3 ARG O 1 1
13 35099 1 1 4 CYS C C 148.197 19.213 6.430 1.00 . A A . 4 CYS C 1 1
13 35100 1 1 4 CYS CA C 149.282 18.820 7.440 1.00 . A A . 4 CYS CA 1 1
13 35101 1 1 4 CYS CB C 149.804 17.411 7.136 1.00 . A A . 4 CYS CB 1 1
13 35102 1 1 4 CYS H H 148.843 18.108 9.427 1.00 . A A . 4 CYS H 1 1
13 35103 1 1 4 CYS HA H 150.100 19.522 7.365 1.00 . A A . 4 CYS HA 1 1
13 35104 1 1 4 CYS HB2 H 150.097 17.356 6.100 1.00 . A A . 4 CYS HB2 1 1
13 35105 1 1 4 CYS HB3 H 150.659 17.205 7.758 1.00 . A A . 4 CYS HB3 1 1
13 35106 1 1 4 CYS N N 148.728 18.871 8.822 1.00 . A A . 4 CYS N 1 1
13 35107 1 1 4 CYS O O 147.037 18.882 6.582 1.00 . A A . 4 CYS O 1 1
13 35108 1 1 4 CYS SG S 148.517 16.181 7.465 1.00 . A A . 4 CYS SG 1 1
13 35109 1 1 5 GLY C C 146.858 19.179 3.767 1.00 . A A . 5 GLY C 1 1
13 35110 1 1 5 GLY CA C 147.583 20.381 4.381 1.00 . A A . 5 GLY CA 1 1
13 35111 1 1 5 GLY H H 149.513 20.196 5.318 1.00 . A A . 5 GLY H 1 1
13 35112 1 1 5 GLY HA2 H 146.859 21.035 4.845 1.00 . A A . 5 GLY HA2 1 1
13 35113 1 1 5 GLY HA3 H 148.098 20.919 3.601 1.00 . A A . 5 GLY HA3 1 1
13 35114 1 1 5 GLY N N 148.572 19.934 5.407 1.00 . A A . 5 GLY N 1 1
13 35115 1 1 5 GLY O O 145.798 19.315 3.190 1.00 . A A . 5 GLY O 1 1
13 35116 1 1 6 TRP C C 145.266 16.810 3.659 1.00 . A A . 6 TRP C 1 1
13 35117 1 1 6 TRP CA C 146.748 16.817 3.274 1.00 . A A . 6 TRP CA 1 1
13 35118 1 1 6 TRP CB C 147.405 15.538 3.792 1.00 . A A . 6 TRP CB 1 1
13 35119 1 1 6 TRP CD1 C 149.928 15.379 3.729 1.00 . A A . 6 TRP CD1 1 1
13 35120 1 1 6 TRP CD2 C 148.993 15.040 1.712 1.00 . A A . 6 TRP CD2 1 1
13 35121 1 1 6 TRP CE2 C 150.394 14.919 1.539 1.00 . A A . 6 TRP CE2 1 1
13 35122 1 1 6 TRP CE3 C 148.169 14.871 0.584 1.00 . A A . 6 TRP CE3 1 1
13 35123 1 1 6 TRP CG C 148.724 15.330 3.114 1.00 . A A . 6 TRP CG 1 1
13 35124 1 1 6 TRP CH2 C 150.121 14.475 -0.817 1.00 . A A . 6 TRP CH2 1 1
13 35125 1 1 6 TRP CZ2 C 150.955 14.640 0.292 1.00 . A A . 6 TRP CZ2 1 1
13 35126 1 1 6 TRP CZ3 C 148.731 14.591 -0.672 1.00 . A A . 6 TRP CZ3 1 1
13 35127 1 1 6 TRP H H 148.279 17.910 4.330 1.00 . A A . 6 TRP H 1 1
13 35128 1 1 6 TRP HA H 146.838 16.857 2.199 1.00 . A A . 6 TRP HA 1 1
13 35129 1 1 6 TRP HB2 H 147.557 15.622 4.857 1.00 . A A . 6 TRP HB2 1 1
13 35130 1 1 6 TRP HB3 H 146.760 14.695 3.587 1.00 . A A . 6 TRP HB3 1 1
13 35131 1 1 6 TRP HD1 H 150.089 15.569 4.775 1.00 . A A . 6 TRP HD1 1 1
13 35132 1 1 6 TRP HE1 H 151.878 15.106 2.995 1.00 . A A . 6 TRP HE1 1 1
13 35133 1 1 6 TRP HE3 H 147.097 14.958 0.686 1.00 . A A . 6 TRP HE3 1 1
13 35134 1 1 6 TRP HH2 H 150.546 14.259 -1.786 1.00 . A A . 6 TRP HH2 1 1
13 35135 1 1 6 TRP HZ2 H 152.025 14.552 0.185 1.00 . A A . 6 TRP HZ2 1 1
13 35136 1 1 6 TRP HZ3 H 148.089 14.463 -1.531 1.00 . A A . 6 TRP HZ3 1 1
13 35137 1 1 6 TRP N N 147.418 18.007 3.871 1.00 . A A . 6 TRP N 1 1
13 35138 1 1 6 TRP NE1 N 150.917 15.130 2.800 1.00 . A A . 6 TRP NE1 1 1
13 35139 1 1 6 TRP O O 144.424 16.375 2.900 1.00 . A A . 6 TRP O 1 1
13 35140 1 1 7 VAL C C 142.694 18.140 4.260 1.00 . A A . 7 VAL C 1 1
13 35141 1 1 7 VAL CA C 143.508 17.300 5.248 1.00 . A A . 7 VAL CA 1 1
13 35142 1 1 7 VAL CB C 143.400 17.905 6.648 1.00 . A A . 7 VAL CB 1 1
13 35143 1 1 7 VAL CG1 C 144.118 17.002 7.655 1.00 . A A . 7 VAL CG1 1 1
13 35144 1 1 7 VAL CG2 C 144.048 19.292 6.657 1.00 . A A . 7 VAL CG2 1 1
13 35145 1 1 7 VAL H H 145.626 17.634 5.430 1.00 . A A . 7 VAL H 1 1
13 35146 1 1 7 VAL HA H 143.127 16.290 5.262 1.00 . A A . 7 VAL HA 1 1
13 35147 1 1 7 VAL HB H 142.361 17.990 6.921 1.00 . A A . 7 VAL HB 1 1
13 35148 1 1 7 VAL HG11 H 143.954 17.376 8.655 1.00 . A A . 7 VAL HG11 1 1
13 35149 1 1 7 VAL HG12 H 145.176 16.995 7.442 1.00 . A A . 7 VAL HG12 1 1
13 35150 1 1 7 VAL HG13 H 143.728 15.997 7.578 1.00 . A A . 7 VAL HG13 1 1
13 35151 1 1 7 VAL HG21 H 143.279 20.048 6.725 1.00 . A A . 7 VAL HG21 1 1
13 35152 1 1 7 VAL HG22 H 144.611 19.432 5.746 1.00 . A A . 7 VAL HG22 1 1
13 35153 1 1 7 VAL HG23 H 144.710 19.375 7.506 1.00 . A A . 7 VAL HG23 1 1
13 35154 1 1 7 VAL N N 144.937 17.286 4.829 1.00 . A A . 7 VAL N 1 1
13 35155 1 1 7 VAL O O 143.012 19.282 3.995 1.00 . A A . 7 VAL O 1 1
13 35156 1 1 8 SER C C 139.881 19.296 3.495 1.00 . A A . 8 SER C 1 1
13 35157 1 1 8 SER CA C 140.817 18.351 2.740 1.00 . A A . 8 SER CA 1 1
13 35158 1 1 8 SER CB C 139.986 17.380 1.901 1.00 . A A . 8 SER CB 1 1
13 35159 1 1 8 SER H H 141.408 16.660 3.939 1.00 . A A . 8 SER H 1 1
13 35160 1 1 8 SER HA H 141.461 18.926 2.092 1.00 . A A . 8 SER HA 1 1
13 35161 1 1 8 SER HB2 H 139.326 16.820 2.542 1.00 . A A . 8 SER HB2 1 1
13 35162 1 1 8 SER HB3 H 139.399 17.938 1.183 1.00 . A A . 8 SER HB3 1 1
13 35163 1 1 8 SER HG H 140.999 16.815 0.338 1.00 . A A . 8 SER HG 1 1
13 35164 1 1 8 SER N N 141.647 17.583 3.712 1.00 . A A . 8 SER N 1 1
13 35165 1 1 8 SER O O 140.212 20.436 3.754 1.00 . A A . 8 SER O 1 1
13 35166 1 1 8 SER OG O 140.856 16.480 1.226 1.00 . A A . 8 SER OG 1 1
13 35167 1 1 9 GLN C C 136.670 18.853 5.232 1.00 . A A . 9 GLN C 1 1
13 35168 1 1 9 GLN CA C 137.765 19.709 4.591 1.00 . A A . 9 GLN CA 1 1
13 35169 1 1 9 GLN CB C 137.138 20.716 3.621 1.00 . A A . 9 GLN CB 1 1
13 35170 1 1 9 GLN CD C 135.704 20.988 1.594 1.00 . A A . 9 GLN CD 1 1
13 35171 1 1 9 GLN CG C 136.220 19.991 2.634 1.00 . A A . 9 GLN CG 1 1
13 35172 1 1 9 GLN H H 138.465 17.910 3.636 1.00 . A A . 9 GLN H 1 1
13 35173 1 1 9 GLN HA H 138.300 20.243 5.363 1.00 . A A . 9 GLN HA 1 1
13 35174 1 1 9 GLN HB2 H 136.564 21.442 4.178 1.00 . A A . 9 GLN HB2 1 1
13 35175 1 1 9 GLN HB3 H 137.921 21.222 3.074 1.00 . A A . 9 GLN HB3 1 1
13 35176 1 1 9 GLN HE21 H 133.999 21.325 2.554 1.00 . A A . 9 GLN HE21 1 1
13 35177 1 1 9 GLN HE22 H 134.199 22.188 1.106 1.00 . A A . 9 GLN HE22 1 1
13 35178 1 1 9 GLN HG2 H 136.772 19.205 2.139 1.00 . A A . 9 GLN HG2 1 1
13 35179 1 1 9 GLN HG3 H 135.382 19.564 3.165 1.00 . A A . 9 GLN HG3 1 1
13 35180 1 1 9 GLN N N 138.715 18.833 3.853 1.00 . A A . 9 GLN N 1 1
13 35181 1 1 9 GLN NE2 N 134.537 21.546 1.765 1.00 . A A . 9 GLN NE2 1 1
13 35182 1 1 9 GLN O O 136.173 19.161 6.297 1.00 . A A . 9 GLN O 1 1
13 35183 1 1 9 GLN OE1 O 136.373 21.267 0.619 1.00 . A A . 9 GLN OE1 1 1
13 35184 1 1 10 ASP C C 135.731 16.301 6.485 1.00 . A A . 10 ASP C 1 1
13 35185 1 1 10 ASP CA C 135.225 16.910 5.170 1.00 . A A . 10 ASP CA 1 1
13 35186 1 1 10 ASP CB C 134.896 15.786 4.184 1.00 . A A . 10 ASP CB 1 1
13 35187 1 1 10 ASP CG C 133.529 16.045 3.549 1.00 . A A . 10 ASP CG 1 1
13 35188 1 1 10 ASP H H 136.700 17.549 3.734 1.00 . A A . 10 ASP H 1 1
13 35189 1 1 10 ASP HA H 134.342 17.502 5.350 1.00 . A A . 10 ASP HA 1 1
13 35190 1 1 10 ASP HB2 H 135.652 15.752 3.413 1.00 . A A . 10 ASP HB2 1 1
13 35191 1 1 10 ASP HB3 H 134.874 14.843 4.709 1.00 . A A . 10 ASP HB3 1 1
13 35192 1 1 10 ASP N N 136.289 17.780 4.592 1.00 . A A . 10 ASP N 1 1
13 35193 1 1 10 ASP O O 136.902 16.005 6.621 1.00 . A A . 10 ASP O 1 1
13 35194 1 1 10 ASP OD1 O 132.537 15.668 4.151 1.00 . A A . 10 ASP OD1 1 1
13 35195 1 1 10 ASP OD2 O 133.498 16.615 2.470 1.00 . A A . 10 ASP OD2 1 1
13 35196 1 1 11 PRO C C 135.619 14.055 8.671 1.00 . A A . 11 PRO C 1 1
13 35197 1 1 11 PRO CA C 135.246 15.537 8.770 1.00 . A A . 11 PRO CA 1 1
13 35198 1 1 11 PRO CB C 133.994 15.716 9.632 1.00 . A A . 11 PRO CB 1 1
13 35199 1 1 11 PRO CD C 133.425 16.433 7.390 1.00 . A A . 11 PRO CD 1 1
13 35200 1 1 11 PRO CG C 132.859 15.812 8.667 1.00 . A A . 11 PRO CG 1 1
13 35201 1 1 11 PRO HA H 136.059 16.097 9.200 1.00 . A A . 11 PRO HA 1 1
13 35202 1 1 11 PRO HB2 H 133.865 14.864 10.284 1.00 . A A . 11 PRO HB2 1 1
13 35203 1 1 11 PRO HB3 H 134.064 16.624 10.209 1.00 . A A . 11 PRO HB3 1 1
13 35204 1 1 11 PRO HD2 H 132.970 15.983 6.518 1.00 . A A . 11 PRO HD2 1 1
13 35205 1 1 11 PRO HD3 H 133.278 17.501 7.390 1.00 . A A . 11 PRO HD3 1 1
13 35206 1 1 11 PRO HG2 H 132.465 14.825 8.462 1.00 . A A . 11 PRO HG2 1 1
13 35207 1 1 11 PRO HG3 H 132.084 16.446 9.067 1.00 . A A . 11 PRO HG3 1 1
13 35208 1 1 11 PRO N N 134.862 16.117 7.449 1.00 . A A . 11 PRO N 1 1
13 35209 1 1 11 PRO O O 136.447 13.565 9.411 1.00 . A A . 11 PRO O 1 1
13 35210 1 1 12 LEU C C 136.800 11.729 7.213 1.00 . A A . 12 LEU C 1 1
13 35211 1 1 12 LEU CA C 135.337 11.888 7.633 1.00 . A A . 12 LEU CA 1 1
13 35212 1 1 12 LEU CB C 134.424 11.251 6.578 1.00 . A A . 12 LEU CB 1 1
13 35213 1 1 12 LEU CD1 C 133.388 9.069 5.905 1.00 . A A . 12 LEU CD1 1 1
13 35214 1 1 12 LEU CD2 C 135.876 9.294 5.912 1.00 . A A . 12 LEU CD2 1 1
13 35215 1 1 12 LEU CG C 134.578 9.723 6.612 1.00 . A A . 12 LEU CG 1 1
13 35216 1 1 12 LEU H H 134.344 13.746 7.177 1.00 . A A . 12 LEU H 1 1
13 35217 1 1 12 LEU HA H 135.182 11.399 8.583 1.00 . A A . 12 LEU HA 1 1
13 35218 1 1 12 LEU HB2 H 133.397 11.511 6.797 1.00 . A A . 12 LEU HB2 1 1
13 35219 1 1 12 LEU HB3 H 134.683 11.624 5.599 1.00 . A A . 12 LEU HB3 1 1
13 35220 1 1 12 LEU HD11 H 133.172 9.605 4.993 1.00 . A A . 12 LEU HD11 1 1
13 35221 1 1 12 LEU HD12 H 132.524 9.098 6.553 1.00 . A A . 12 LEU HD12 1 1
13 35222 1 1 12 LEU HD13 H 133.627 8.041 5.670 1.00 . A A . 12 LEU HD13 1 1
13 35223 1 1 12 LEU HD21 H 136.265 10.108 5.321 1.00 . A A . 12 LEU HD21 1 1
13 35224 1 1 12 LEU HD22 H 135.673 8.451 5.269 1.00 . A A . 12 LEU HD22 1 1
13 35225 1 1 12 LEU HD23 H 136.607 9.010 6.655 1.00 . A A . 12 LEU HD23 1 1
13 35226 1 1 12 LEU HG H 134.602 9.393 7.641 1.00 . A A . 12 LEU HG 1 1
13 35227 1 1 12 LEU N N 135.012 13.336 7.765 1.00 . A A . 12 LEU N 1 1
13 35228 1 1 12 LEU O O 137.496 10.852 7.684 1.00 . A A . 12 LEU O 1 1
13 35229 1 1 13 TYR C C 139.625 12.713 7.085 1.00 . A A . 13 TYR C 1 1
13 35230 1 1 13 TYR CA C 138.697 12.449 5.896 1.00 . A A . 13 TYR CA 1 1
13 35231 1 1 13 TYR CB C 138.981 13.471 4.794 1.00 . A A . 13 TYR CB 1 1
13 35232 1 1 13 TYR CD1 C 141.473 13.849 4.852 1.00 . A A . 13 TYR CD1 1 1
13 35233 1 1 13 TYR CD2 C 140.549 12.421 3.124 1.00 . A A . 13 TYR CD2 1 1
13 35234 1 1 13 TYR CE1 C 142.758 13.637 4.340 1.00 . A A . 13 TYR CE1 1 1
13 35235 1 1 13 TYR CE2 C 141.835 12.209 2.612 1.00 . A A . 13 TYR CE2 1 1
13 35236 1 1 13 TYR CG C 140.368 13.240 4.245 1.00 . A A . 13 TYR CG 1 1
13 35237 1 1 13 TYR CZ C 142.939 12.817 3.220 1.00 . A A . 13 TYR CZ 1 1
13 35238 1 1 13 TYR H H 136.703 13.272 5.962 1.00 . A A . 13 TYR H 1 1
13 35239 1 1 13 TYR HA H 138.873 11.453 5.516 1.00 . A A . 13 TYR HA 1 1
13 35240 1 1 13 TYR HB2 H 138.256 13.356 4.001 1.00 . A A . 13 TYR HB2 1 1
13 35241 1 1 13 TYR HB3 H 138.917 14.469 5.202 1.00 . A A . 13 TYR HB3 1 1
13 35242 1 1 13 TYR HD1 H 141.333 14.480 5.717 1.00 . A A . 13 TYR HD1 1 1
13 35243 1 1 13 TYR HD2 H 139.697 11.952 2.655 1.00 . A A . 13 TYR HD2 1 1
13 35244 1 1 13 TYR HE1 H 143.612 14.106 4.809 1.00 . A A . 13 TYR HE1 1 1
13 35245 1 1 13 TYR HE2 H 141.974 11.577 1.747 1.00 . A A . 13 TYR HE2 1 1
13 35246 1 1 13 TYR HH H 144.372 11.664 2.706 1.00 . A A . 13 TYR HH 1 1
13 35247 1 1 13 TYR N N 137.276 12.568 6.333 1.00 . A A . 13 TYR N 1 1
13 35248 1 1 13 TYR O O 140.541 11.959 7.347 1.00 . A A . 13 TYR O 1 1
13 35249 1 1 13 TYR OH O 144.206 12.610 2.716 1.00 . A A . 13 TYR OH 1 1
13 35250 1 1 14 ILE C C 140.089 13.018 10.059 1.00 . A A . 14 ILE C 1 1
13 35251 1 1 14 ILE CA C 140.266 14.085 8.980 1.00 . A A . 14 ILE CA 1 1
13 35252 1 1 14 ILE CB C 139.909 15.462 9.539 1.00 . A A . 14 ILE CB 1 1
13 35253 1 1 14 ILE CD1 C 139.882 17.909 9.015 1.00 . A A . 14 ILE CD1 1 1
13 35254 1 1 14 ILE CG1 C 140.374 16.536 8.551 1.00 . A A . 14 ILE CG1 1 1
13 35255 1 1 14 ILE CG2 C 140.600 15.666 10.888 1.00 . A A . 14 ILE CG2 1 1
13 35256 1 1 14 ILE H H 138.651 14.373 7.582 1.00 . A A . 14 ILE H 1 1
13 35257 1 1 14 ILE HA H 141.297 14.091 8.659 1.00 . A A . 14 ILE HA 1 1
13 35258 1 1 14 ILE HB H 138.839 15.531 9.670 1.00 . A A . 14 ILE HB 1 1
13 35259 1 1 14 ILE HD11 H 138.819 17.987 8.843 1.00 . A A . 14 ILE HD11 1 1
13 35260 1 1 14 ILE HD12 H 140.393 18.681 8.459 1.00 . A A . 14 ILE HD12 1 1
13 35261 1 1 14 ILE HD13 H 140.086 18.028 10.069 1.00 . A A . 14 ILE HD13 1 1
13 35262 1 1 14 ILE HG12 H 141.456 16.535 8.504 1.00 . A A . 14 ILE HG12 1 1
13 35263 1 1 14 ILE HG13 H 139.972 16.323 7.573 1.00 . A A . 14 ILE HG13 1 1
13 35264 1 1 14 ILE HG21 H 141.613 15.297 10.833 1.00 . A A . 14 ILE HG21 1 1
13 35265 1 1 14 ILE HG22 H 140.061 15.126 11.652 1.00 . A A . 14 ILE HG22 1 1
13 35266 1 1 14 ILE HG23 H 140.612 16.718 11.134 1.00 . A A . 14 ILE HG23 1 1
13 35267 1 1 14 ILE N N 139.396 13.778 7.809 1.00 . A A . 14 ILE N 1 1
13 35268 1 1 14 ILE O O 141.027 12.651 10.738 1.00 . A A . 14 ILE O 1 1
13 35269 1 1 15 ALA C C 139.625 10.277 10.904 1.00 . A A . 15 ALA C 1 1
13 35270 1 1 15 ALA CA C 138.710 11.448 11.254 1.00 . A A . 15 ALA CA 1 1
13 35271 1 1 15 ALA CB C 137.250 10.988 11.251 1.00 . A A . 15 ALA CB 1 1
13 35272 1 1 15 ALA H H 138.153 12.793 9.664 1.00 . A A . 15 ALA H 1 1
13 35273 1 1 15 ALA HA H 138.971 11.837 12.228 1.00 . A A . 15 ALA HA 1 1
13 35274 1 1 15 ALA HB1 H 136.629 11.768 10.835 1.00 . A A . 15 ALA HB1 1 1
13 35275 1 1 15 ALA HB2 H 136.936 10.780 12.264 1.00 . A A . 15 ALA HB2 1 1
13 35276 1 1 15 ALA HB3 H 137.155 10.095 10.653 1.00 . A A . 15 ALA HB3 1 1
13 35277 1 1 15 ALA N N 138.904 12.500 10.222 1.00 . A A . 15 ALA N 1 1
13 35278 1 1 15 ALA O O 140.270 9.696 11.755 1.00 . A A . 15 ALA O 1 1
13 35279 1 1 16 TYR C C 142.047 9.238 9.457 1.00 . A A . 16 TYR C 1 1
13 35280 1 1 16 TYR CA C 140.590 8.839 9.207 1.00 . A A . 16 TYR CA 1 1
13 35281 1 1 16 TYR CB C 140.366 8.576 7.716 1.00 . A A . 16 TYR CB 1 1
13 35282 1 1 16 TYR CD1 C 141.019 6.141 7.679 1.00 . A A . 16 TYR CD1 1 1
13 35283 1 1 16 TYR CD2 C 142.344 7.729 6.415 1.00 . A A . 16 TYR CD2 1 1
13 35284 1 1 16 TYR CE1 C 141.859 5.104 7.254 1.00 . A A . 16 TYR CE1 1 1
13 35285 1 1 16 TYR CE2 C 143.183 6.693 5.991 1.00 . A A . 16 TYR CE2 1 1
13 35286 1 1 16 TYR CG C 141.263 7.453 7.258 1.00 . A A . 16 TYR CG 1 1
13 35287 1 1 16 TYR CZ C 142.941 5.381 6.410 1.00 . A A . 16 TYR CZ 1 1
13 35288 1 1 16 TYR H H 139.184 10.448 8.979 1.00 . A A . 16 TYR H 1 1
13 35289 1 1 16 TYR HA H 140.358 7.948 9.770 1.00 . A A . 16 TYR HA 1 1
13 35290 1 1 16 TYR HB2 H 139.334 8.303 7.550 1.00 . A A . 16 TYR HB2 1 1
13 35291 1 1 16 TYR HB3 H 140.595 9.469 7.155 1.00 . A A . 16 TYR HB3 1 1
13 35292 1 1 16 TYR HD1 H 140.184 5.928 8.329 1.00 . A A . 16 TYR HD1 1 1
13 35293 1 1 16 TYR HD2 H 142.530 8.743 6.090 1.00 . A A . 16 TYR HD2 1 1
13 35294 1 1 16 TYR HE1 H 141.672 4.091 7.578 1.00 . A A . 16 TYR HE1 1 1
13 35295 1 1 16 TYR HE2 H 144.015 6.906 5.340 1.00 . A A . 16 TYR HE2 1 1
13 35296 1 1 16 TYR HH H 144.648 4.530 6.346 1.00 . A A . 16 TYR HH 1 1
13 35297 1 1 16 TYR N N 139.701 9.948 9.644 1.00 . A A . 16 TYR N 1 1
13 35298 1 1 16 TYR O O 142.866 8.431 9.850 1.00 . A A . 16 TYR O 1 1
13 35299 1 1 16 TYR OH O 143.770 4.360 5.993 1.00 . A A . 16 TYR OH 1 1
13 35300 1 1 17 HIS C C 144.177 10.656 10.908 1.00 . A A . 17 HIS C 1 1
13 35301 1 1 17 HIS CA C 143.771 10.949 9.460 1.00 . A A . 17 HIS CA 1 1
13 35302 1 1 17 HIS CB C 143.844 12.461 9.206 1.00 . A A . 17 HIS CB 1 1
13 35303 1 1 17 HIS CD2 C 146.163 13.667 8.883 1.00 . A A . 17 HIS CD2 1 1
13 35304 1 1 17 HIS CE1 C 146.907 13.465 10.915 1.00 . A A . 17 HIS CE1 1 1
13 35305 1 1 17 HIS CG C 145.201 12.991 9.596 1.00 . A A . 17 HIS CG 1 1
13 35306 1 1 17 HIS H H 141.692 11.116 8.921 1.00 . A A . 17 HIS H 1 1
13 35307 1 1 17 HIS HA H 144.437 10.436 8.782 1.00 . A A . 17 HIS HA 1 1
13 35308 1 1 17 HIS HB2 H 143.672 12.656 8.158 1.00 . A A . 17 HIS HB2 1 1
13 35309 1 1 17 HIS HB3 H 143.085 12.958 9.791 1.00 . A A . 17 HIS HB3 1 1
13 35310 1 1 17 HIS HD1 H 145.247 12.441 11.642 1.00 . A A . 17 HIS HD1 1 1
13 35311 1 1 17 HIS HD2 H 146.091 13.927 7.831 1.00 . A A . 17 HIS HD2 1 1
13 35312 1 1 17 HIS HE1 H 147.531 13.525 11.794 1.00 . A A . 17 HIS HE1 1 1
13 35313 1 1 17 HIS N N 142.372 10.484 9.234 1.00 . A A . 17 HIS N 1 1
13 35314 1 1 17 HIS ND1 N 145.697 12.874 10.886 1.00 . A A . 17 HIS ND1 1 1
13 35315 1 1 17 HIS NE2 N 147.244 13.966 9.723 1.00 . A A . 17 HIS NE2 1 1
13 35316 1 1 17 HIS O O 145.244 10.141 11.174 1.00 . A A . 17 HIS O 1 1
13 35317 1 1 18 ASP C C 143.582 9.244 13.605 1.00 . A A . 18 ASP C 1 1
13 35318 1 1 18 ASP CA C 143.654 10.741 13.279 1.00 . A A . 18 ASP CA 1 1
13 35319 1 1 18 ASP CB C 142.657 11.498 14.158 1.00 . A A . 18 ASP CB 1 1
13 35320 1 1 18 ASP CG C 142.847 13.004 13.963 1.00 . A A . 18 ASP CG 1 1
13 35321 1 1 18 ASP H H 142.477 11.406 11.602 1.00 . A A . 18 ASP H 1 1
13 35322 1 1 18 ASP HA H 144.650 11.102 13.484 1.00 . A A . 18 ASP HA 1 1
13 35323 1 1 18 ASP HB2 H 141.650 11.222 13.879 1.00 . A A . 18 ASP HB2 1 1
13 35324 1 1 18 ASP HB3 H 142.827 11.247 15.194 1.00 . A A . 18 ASP HB3 1 1
13 35325 1 1 18 ASP N N 143.330 10.988 11.843 1.00 . A A . 18 ASP N 1 1
13 35326 1 1 18 ASP O O 144.291 8.757 14.462 1.00 . A A . 18 ASP O 1 1
13 35327 1 1 18 ASP OD1 O 143.847 13.384 13.377 1.00 . A A . 18 ASP OD1 1 1
13 35328 1 1 18 ASP OD2 O 141.989 13.751 14.404 1.00 . A A . 18 ASP OD2 1 1
13 35329 1 1 19 ASN C C 143.850 6.322 12.785 1.00 . A A . 19 ASN C 1 1
13 35330 1 1 19 ASN CA C 142.599 7.063 13.255 1.00 . A A . 19 ASN CA 1 1
13 35331 1 1 19 ASN CB C 141.374 6.494 12.537 1.00 . A A . 19 ASN CB 1 1
13 35332 1 1 19 ASN CG C 140.107 7.162 13.075 1.00 . A A . 19 ASN CG 1 1
13 35333 1 1 19 ASN H H 142.143 8.917 12.276 1.00 . A A . 19 ASN H 1 1
13 35334 1 1 19 ASN HA H 142.482 6.935 14.317 1.00 . A A . 19 ASN HA 1 1
13 35335 1 1 19 ASN HB2 H 141.459 6.683 11.476 1.00 . A A . 19 ASN HB2 1 1
13 35336 1 1 19 ASN HB3 H 141.318 5.429 12.709 1.00 . A A . 19 ASN HB3 1 1
13 35337 1 1 19 ASN HD21 H 139.037 6.755 11.453 1.00 . A A . 19 ASN HD21 1 1
13 35338 1 1 19 ASN HD22 H 138.212 7.598 12.673 1.00 . A A . 19 ASN HD22 1 1
13 35339 1 1 19 ASN N N 142.719 8.513 12.951 1.00 . A A . 19 ASN N 1 1
13 35340 1 1 19 ASN ND2 N 139.029 7.172 12.339 1.00 . A A . 19 ASN ND2 1 1
13 35341 1 1 19 ASN O O 144.666 5.895 13.577 1.00 . A A . 19 ASN O 1 1
13 35342 1 1 19 ASN OD1 O 140.098 7.680 14.174 1.00 . A A . 19 ASN OD1 1 1
13 35343 1 1 20 GLU C C 145.577 6.021 9.611 1.00 . A A . 20 GLU C 1 1
13 35344 1 1 20 GLU CA C 145.203 5.445 10.977 1.00 . A A . 20 GLU CA 1 1
13 35345 1 1 20 GLU CB C 144.884 3.953 10.829 1.00 . A A . 20 GLU CB 1 1
13 35346 1 1 20 GLU CD C 144.298 1.851 12.053 1.00 . A A . 20 GLU CD 1 1
13 35347 1 1 20 GLU CG C 144.523 3.358 12.195 1.00 . A A . 20 GLU CG 1 1
13 35348 1 1 20 GLU H H 143.336 6.517 10.882 1.00 . A A . 20 GLU H 1 1
13 35349 1 1 20 GLU HA H 146.028 5.573 11.661 1.00 . A A . 20 GLU HA 1 1
13 35350 1 1 20 GLU HB2 H 144.050 3.831 10.153 1.00 . A A . 20 GLU HB2 1 1
13 35351 1 1 20 GLU HB3 H 145.746 3.439 10.432 1.00 . A A . 20 GLU HB3 1 1
13 35352 1 1 20 GLU HG2 H 145.329 3.539 12.892 1.00 . A A . 20 GLU HG2 1 1
13 35353 1 1 20 GLU HG3 H 143.619 3.818 12.562 1.00 . A A . 20 GLU HG3 1 1
13 35354 1 1 20 GLU N N 144.006 6.163 11.501 1.00 . A A . 20 GLU N 1 1
13 35355 1 1 20 GLU O O 144.817 5.936 8.667 1.00 . A A . 20 GLU O 1 1
13 35356 1 1 20 GLU OE1 O 144.240 1.384 10.927 1.00 . A A . 20 GLU OE1 1 1
13 35357 1 1 20 GLU OE2 O 144.186 1.190 13.072 1.00 . A A . 20 GLU OE2 1 1
13 35358 1 1 21 TRP C C 148.588 7.736 8.310 1.00 . A A . 21 TRP C 1 1
13 35359 1 1 21 TRP CA C 147.157 7.194 8.190 1.00 . A A . 21 TRP CA 1 1
13 35360 1 1 21 TRP CB C 146.201 8.332 7.830 1.00 . A A . 21 TRP CB 1 1
13 35361 1 1 21 TRP CD1 C 146.574 8.401 5.332 1.00 . A A . 21 TRP CD1 1 1
13 35362 1 1 21 TRP CD2 C 147.169 10.306 6.360 1.00 . A A . 21 TRP CD2 1 1
13 35363 1 1 21 TRP CE2 C 147.435 10.492 4.986 1.00 . A A . 21 TRP CE2 1 1
13 35364 1 1 21 TRP CE3 C 147.452 11.358 7.240 1.00 . A A . 21 TRP CE3 1 1
13 35365 1 1 21 TRP CG C 146.629 8.974 6.555 1.00 . A A . 21 TRP CG 1 1
13 35366 1 1 21 TRP CH2 C 148.245 12.722 5.395 1.00 . A A . 21 TRP CH2 1 1
13 35367 1 1 21 TRP CZ2 C 147.967 11.688 4.506 1.00 . A A . 21 TRP CZ2 1 1
13 35368 1 1 21 TRP CZ3 C 147.990 12.561 6.757 1.00 . A A . 21 TRP CZ3 1 1
13 35369 1 1 21 TRP H H 147.337 6.665 10.272 1.00 . A A . 21 TRP H 1 1
13 35370 1 1 21 TRP HA H 147.121 6.434 7.424 1.00 . A A . 21 TRP HA 1 1
13 35371 1 1 21 TRP HB2 H 145.201 7.946 7.716 1.00 . A A . 21 TRP HB2 1 1
13 35372 1 1 21 TRP HB3 H 146.214 9.067 8.621 1.00 . A A . 21 TRP HB3 1 1
13 35373 1 1 21 TRP HD1 H 146.216 7.406 5.121 1.00 . A A . 21 TRP HD1 1 1
13 35374 1 1 21 TRP HE1 H 147.129 9.133 3.434 1.00 . A A . 21 TRP HE1 1 1
13 35375 1 1 21 TRP HE3 H 147.249 11.240 8.292 1.00 . A A . 21 TRP HE3 1 1
13 35376 1 1 21 TRP HH2 H 148.659 13.646 5.033 1.00 . A A . 21 TRP HH2 1 1
13 35377 1 1 21 TRP HZ2 H 148.159 11.815 3.458 1.00 . A A . 21 TRP HZ2 1 1
13 35378 1 1 21 TRP HZ3 H 148.213 13.364 7.437 1.00 . A A . 21 TRP HZ3 1 1
13 35379 1 1 21 TRP N N 146.740 6.608 9.497 1.00 . A A . 21 TRP N 1 1
13 35380 1 1 21 TRP NE1 N 147.056 9.301 4.397 1.00 . A A . 21 TRP NE1 1 1
13 35381 1 1 21 TRP O O 148.809 8.868 8.704 1.00 . A A . 21 TRP O 1 1
13 35382 1 1 22 GLY C C 151.615 6.762 9.323 1.00 . A A . 22 GLY C 1 1
13 35383 1 1 22 GLY CA C 150.979 7.393 8.084 1.00 . A A . 22 GLY CA 1 1
13 35384 1 1 22 GLY H H 149.366 6.026 7.668 1.00 . A A . 22 GLY H 1 1
13 35385 1 1 22 GLY HA2 H 151.526 7.091 7.203 1.00 . A A . 22 GLY HA2 1 1
13 35386 1 1 22 GLY HA3 H 151.006 8.467 8.176 1.00 . A A . 22 GLY HA3 1 1
13 35387 1 1 22 GLY N N 149.564 6.934 7.979 1.00 . A A . 22 GLY N 1 1
13 35388 1 1 22 GLY O O 152.808 6.845 9.532 1.00 . A A . 22 GLY O 1 1
13 35389 1 1 23 VAL C C 151.952 4.098 10.963 1.00 . A A . 23 VAL C 1 1
13 35390 1 1 23 VAL CA C 151.381 5.469 11.357 1.00 . A A . 23 VAL CA 1 1
13 35391 1 1 23 VAL CB C 150.263 5.270 12.382 1.00 . A A . 23 VAL CB 1 1
13 35392 1 1 23 VAL CG1 C 150.873 4.928 13.742 1.00 . A A . 23 VAL CG1 1 1
13 35393 1 1 23 VAL CG2 C 149.442 6.556 12.498 1.00 . A A . 23 VAL CG2 1 1
13 35394 1 1 23 VAL H H 149.866 6.058 9.946 1.00 . A A . 23 VAL H 1 1
13 35395 1 1 23 VAL HA H 152.148 6.096 11.778 1.00 . A A . 23 VAL HA 1 1
13 35396 1 1 23 VAL HB H 149.624 4.460 12.061 1.00 . A A . 23 VAL HB 1 1
13 35397 1 1 23 VAL HG11 H 151.336 3.954 13.695 1.00 . A A . 23 VAL HG11 1 1
13 35398 1 1 23 VAL HG12 H 150.097 4.922 14.493 1.00 . A A . 23 VAL HG12 1 1
13 35399 1 1 23 VAL HG13 H 151.616 5.668 13.999 1.00 . A A . 23 VAL HG13 1 1
13 35400 1 1 23 VAL HG21 H 150.108 7.401 12.588 1.00 . A A . 23 VAL HG21 1 1
13 35401 1 1 23 VAL HG22 H 148.809 6.501 13.371 1.00 . A A . 23 VAL HG22 1 1
13 35402 1 1 23 VAL HG23 H 148.829 6.673 11.616 1.00 . A A . 23 VAL HG23 1 1
13 35403 1 1 23 VAL N N 150.825 6.120 10.140 1.00 . A A . 23 VAL N 1 1
13 35404 1 1 23 VAL O O 151.295 3.342 10.279 1.00 . A A . 23 VAL O 1 1
13 35405 1 1 24 PRO C C 152.802 1.270 11.292 1.00 . A A . 24 PRO C 1 1
13 35406 1 1 24 PRO CA C 153.758 2.441 11.029 1.00 . A A . 24 PRO CA 1 1
13 35407 1 1 24 PRO CB C 154.971 2.334 11.955 1.00 . A A . 24 PRO CB 1 1
13 35408 1 1 24 PRO CD C 154.063 4.578 12.200 1.00 . A A . 24 PRO CD 1 1
13 35409 1 1 24 PRO CG C 155.334 3.736 12.315 1.00 . A A . 24 PRO CG 1 1
13 35410 1 1 24 PRO HA H 154.086 2.435 10.004 1.00 . A A . 24 PRO HA 1 1
13 35411 1 1 24 PRO HB2 H 154.711 1.774 12.843 1.00 . A A . 24 PRO HB2 1 1
13 35412 1 1 24 PRO HB3 H 155.793 1.861 11.441 1.00 . A A . 24 PRO HB3 1 1
13 35413 1 1 24 PRO HD2 H 153.638 4.757 13.178 1.00 . A A . 24 PRO HD2 1 1
13 35414 1 1 24 PRO HD3 H 154.282 5.510 11.702 1.00 . A A . 24 PRO HD3 1 1
13 35415 1 1 24 PRO HG2 H 155.712 3.768 13.328 1.00 . A A . 24 PRO HG2 1 1
13 35416 1 1 24 PRO HG3 H 156.079 4.111 11.631 1.00 . A A . 24 PRO HG3 1 1
13 35417 1 1 24 PRO N N 153.153 3.760 11.376 1.00 . A A . 24 PRO N 1 1
13 35418 1 1 24 PRO O O 152.315 1.093 12.392 1.00 . A A . 24 PRO O 1 1
13 35419 1 1 25 GLU C C 152.426 -2.001 10.282 1.00 . A A . 25 GLU C 1 1
13 35420 1 1 25 GLU CA C 151.635 -0.710 10.492 1.00 . A A . 25 GLU CA 1 1
13 35421 1 1 25 GLU CB C 150.487 -0.654 9.482 1.00 . A A . 25 GLU CB 1 1
13 35422 1 1 25 GLU CD C 148.444 0.595 8.777 1.00 . A A . 25 GLU CD 1 1
13 35423 1 1 25 GLU CG C 149.645 0.599 9.724 1.00 . A A . 25 GLU CG 1 1
13 35424 1 1 25 GLU H H 152.957 0.619 9.418 1.00 . A A . 25 GLU H 1 1
13 35425 1 1 25 GLU HA H 151.233 -0.698 11.494 1.00 . A A . 25 GLU HA 1 1
13 35426 1 1 25 GLU HB2 H 150.892 -0.626 8.483 1.00 . A A . 25 GLU HB2 1 1
13 35427 1 1 25 GLU HB3 H 149.866 -1.529 9.595 1.00 . A A . 25 GLU HB3 1 1
13 35428 1 1 25 GLU HG2 H 149.298 0.608 10.747 1.00 . A A . 25 GLU HG2 1 1
13 35429 1 1 25 GLU HG3 H 150.243 1.475 9.538 1.00 . A A . 25 GLU HG3 1 1
13 35430 1 1 25 GLU N N 152.544 0.461 10.295 1.00 . A A . 25 GLU N 1 1
13 35431 1 1 25 GLU O O 153.167 -2.136 9.329 1.00 . A A . 25 GLU O 1 1
13 35432 1 1 25 GLU OE1 O 148.411 -0.250 7.898 1.00 . A A . 25 GLU OE1 1 1
13 35433 1 1 25 GLU OE2 O 147.580 1.438 8.946 1.00 . A A . 25 GLU OE2 1 1
13 35434 1 1 26 THR C C 152.003 -5.365 10.748 1.00 . A A . 26 THR C 1 1
13 35435 1 1 26 THR CA C 153.003 -4.241 11.017 1.00 . A A . 26 THR CA 1 1
13 35436 1 1 26 THR CB C 153.774 -4.537 12.305 1.00 . A A . 26 THR CB 1 1
13 35437 1 1 26 THR CG2 C 154.782 -3.416 12.566 1.00 . A A . 26 THR CG2 1 1
13 35438 1 1 26 THR H H 151.661 -2.820 11.920 1.00 . A A . 26 THR H 1 1
13 35439 1 1 26 THR HA H 153.696 -4.173 10.191 1.00 . A A . 26 THR HA 1 1
13 35440 1 1 26 THR HB H 154.302 -5.472 12.202 1.00 . A A . 26 THR HB 1 1
13 35441 1 1 26 THR HG1 H 152.130 -5.184 13.120 1.00 . A A . 26 THR HG1 1 1
13 35442 1 1 26 THR HG21 H 155.558 -3.448 11.815 1.00 . A A . 26 THR HG21 1 1
13 35443 1 1 26 THR HG22 H 155.221 -3.547 13.544 1.00 . A A . 26 THR HG22 1 1
13 35444 1 1 26 THR HG23 H 154.278 -2.462 12.523 1.00 . A A . 26 THR HG23 1 1
13 35445 1 1 26 THR N N 152.268 -2.953 11.163 1.00 . A A . 26 THR N 1 1
13 35446 1 1 26 THR O O 152.365 -6.520 10.645 1.00 . A A . 26 THR O 1 1
13 35447 1 1 26 THR OG1 O 152.863 -4.625 13.392 1.00 . A A . 26 THR OG1 1 1
13 35448 1 1 27 ASP C C 149.622 -6.351 8.875 1.00 . A A . 27 ASP C 1 1
13 35449 1 1 27 ASP CA C 149.728 -6.095 10.375 1.00 . A A . 27 ASP CA 1 1
13 35450 1 1 27 ASP CB C 148.370 -5.654 10.905 1.00 . A A . 27 ASP CB 1 1
13 35451 1 1 27 ASP CG C 147.374 -6.807 10.775 1.00 . A A . 27 ASP CG 1 1
13 35452 1 1 27 ASP H H 150.469 -4.099 10.721 1.00 . A A . 27 ASP H 1 1
13 35453 1 1 27 ASP HA H 150.027 -7.006 10.871 1.00 . A A . 27 ASP HA 1 1
13 35454 1 1 27 ASP HB2 H 148.466 -5.374 11.941 1.00 . A A . 27 ASP HB2 1 1
13 35455 1 1 27 ASP HB3 H 148.020 -4.814 10.331 1.00 . A A . 27 ASP HB3 1 1
13 35456 1 1 27 ASP N N 150.744 -5.038 10.635 1.00 . A A . 27 ASP N 1 1
13 35457 1 1 27 ASP O O 149.287 -5.479 8.099 1.00 . A A . 27 ASP O 1 1
13 35458 1 1 27 ASP OD1 O 147.799 -7.895 10.421 1.00 . A A . 27 ASP OD1 1 1
13 35459 1 1 27 ASP OD2 O 146.202 -6.584 11.031 1.00 . A A . 27 ASP OD2 1 1
13 35460 1 1 28 SER C C 148.395 -7.763 6.519 1.00 . A A . 28 SER C 1 1
13 35461 1 1 28 SER CA C 149.831 -7.904 7.026 1.00 . A A . 28 SER CA 1 1
13 35462 1 1 28 SER CB C 150.285 -9.352 6.843 1.00 . A A . 28 SER CB 1 1
13 35463 1 1 28 SER H H 150.164 -8.224 9.128 1.00 . A A . 28 SER H 1 1
13 35464 1 1 28 SER HA H 150.477 -7.253 6.460 1.00 . A A . 28 SER HA 1 1
13 35465 1 1 28 SER HB2 H 151.310 -9.453 7.156 1.00 . A A . 28 SER HB2 1 1
13 35466 1 1 28 SER HB3 H 149.661 -10.001 7.444 1.00 . A A . 28 SER HB3 1 1
13 35467 1 1 28 SER HG H 149.245 -9.818 5.267 1.00 . A A . 28 SER HG 1 1
13 35468 1 1 28 SER N N 149.905 -7.550 8.472 1.00 . A A . 28 SER N 1 1
13 35469 1 1 28 SER O O 148.159 -7.342 5.404 1.00 . A A . 28 SER O 1 1
13 35470 1 1 28 SER OG O 150.177 -9.707 5.473 1.00 . A A . 28 SER OG 1 1
13 35471 1 1 29 LYS C C 145.679 -6.589 6.501 1.00 . A A . 29 LYS C 1 1
13 35472 1 1 29 LYS CA C 146.018 -8.031 6.881 1.00 . A A . 29 LYS CA 1 1
13 35473 1 1 29 LYS CB C 145.111 -8.474 8.030 1.00 . A A . 29 LYS CB 1 1
13 35474 1 1 29 LYS CD C 144.401 -10.414 9.431 1.00 . A A . 29 LYS CD 1 1
13 35475 1 1 29 LYS CE C 144.731 -11.854 9.825 1.00 . A A . 29 LYS CE 1 1
13 35476 1 1 29 LYS CG C 145.374 -9.946 8.348 1.00 . A A . 29 LYS CG 1 1
13 35477 1 1 29 LYS H H 147.650 -8.474 8.213 1.00 . A A . 29 LYS H 1 1
13 35478 1 1 29 LYS HA H 145.860 -8.677 6.030 1.00 . A A . 29 LYS HA 1 1
13 35479 1 1 29 LYS HB2 H 145.319 -7.873 8.904 1.00 . A A . 29 LYS HB2 1 1
13 35480 1 1 29 LYS HB3 H 144.078 -8.349 7.743 1.00 . A A . 29 LYS HB3 1 1
13 35481 1 1 29 LYS HD2 H 144.492 -9.773 10.297 1.00 . A A . 29 LYS HD2 1 1
13 35482 1 1 29 LYS HD3 H 143.391 -10.368 9.053 1.00 . A A . 29 LYS HD3 1 1
13 35483 1 1 29 LYS HE2 H 145.043 -12.405 8.950 1.00 . A A . 29 LYS HE2 1 1
13 35484 1 1 29 LYS HE3 H 145.529 -11.854 10.554 1.00 . A A . 29 LYS HE3 1 1
13 35485 1 1 29 LYS HG2 H 145.233 -10.538 7.455 1.00 . A A . 29 LYS HG2 1 1
13 35486 1 1 29 LYS HG3 H 146.388 -10.063 8.702 1.00 . A A . 29 LYS HG3 1 1
13 35487 1 1 29 LYS HZ1 H 143.324 -12.079 11.343 1.00 . A A . 29 LYS HZ1 1 1
13 35488 1 1 29 LYS HZ2 H 143.690 -13.519 10.518 1.00 . A A . 29 LYS HZ2 1 1
13 35489 1 1 29 LYS HZ3 H 142.708 -12.343 9.786 1.00 . A A . 29 LYS HZ3 1 1
13 35490 1 1 29 LYS N N 147.437 -8.126 7.323 1.00 . A A . 29 LYS N 1 1
13 35491 1 1 29 LYS NZ N 143.522 -12.497 10.412 1.00 . A A . 29 LYS NZ 1 1
13 35492 1 1 29 LYS O O 145.064 -6.332 5.485 1.00 . A A . 29 LYS O 1 1
13 35493 1 1 30 LYS C C 146.508 -3.769 5.744 1.00 . A A . 30 LYS C 1 1
13 35494 1 1 30 LYS CA C 145.761 -4.222 7.005 1.00 . A A . 30 LYS CA 1 1
13 35495 1 1 30 LYS CB C 146.185 -3.353 8.190 1.00 . A A . 30 LYS CB 1 1
13 35496 1 1 30 LYS CD C 145.690 -2.781 10.574 1.00 . A A . 30 LYS CD 1 1
13 35497 1 1 30 LYS CE C 144.941 -3.222 11.834 1.00 . A A . 30 LYS CE 1 1
13 35498 1 1 30 LYS CG C 145.347 -3.722 9.417 1.00 . A A . 30 LYS CG 1 1
13 35499 1 1 30 LYS H H 146.557 -5.876 8.130 1.00 . A A . 30 LYS H 1 1
13 35500 1 1 30 LYS HA H 144.697 -4.112 6.847 1.00 . A A . 30 LYS HA 1 1
13 35501 1 1 30 LYS HB2 H 147.230 -3.522 8.403 1.00 . A A . 30 LYS HB2 1 1
13 35502 1 1 30 LYS HB3 H 146.029 -2.312 7.949 1.00 . A A . 30 LYS HB3 1 1
13 35503 1 1 30 LYS HD2 H 146.754 -2.810 10.758 1.00 . A A . 30 LYS HD2 1 1
13 35504 1 1 30 LYS HD3 H 145.396 -1.773 10.318 1.00 . A A . 30 LYS HD3 1 1
13 35505 1 1 30 LYS HE2 H 144.708 -4.274 11.766 1.00 . A A . 30 LYS HE2 1 1
13 35506 1 1 30 LYS HE3 H 145.560 -3.045 12.701 1.00 . A A . 30 LYS HE3 1 1
13 35507 1 1 30 LYS HG2 H 144.297 -3.633 9.177 1.00 . A A . 30 LYS HG2 1 1
13 35508 1 1 30 LYS HG3 H 145.565 -4.739 9.706 1.00 . A A . 30 LYS HG3 1 1
13 35509 1 1 30 LYS HZ1 H 143.334 -2.183 11.013 1.00 . A A . 30 LYS HZ1 1 1
13 35510 1 1 30 LYS HZ2 H 143.856 -1.579 12.513 1.00 . A A . 30 LYS HZ2 1 1
13 35511 1 1 30 LYS HZ3 H 142.959 -3.020 12.439 1.00 . A A . 30 LYS HZ3 1 1
13 35512 1 1 30 LYS N N 146.068 -5.646 7.312 1.00 . A A . 30 LYS N 1 1
13 35513 1 1 30 LYS NZ N 143.677 -2.442 11.959 1.00 . A A . 30 LYS NZ 1 1
13 35514 1 1 30 LYS O O 145.956 -3.096 4.895 1.00 . A A . 30 LYS O 1 1
13 35515 1 1 31 LEU C C 147.988 -4.350 3.154 1.00 . A A . 31 LEU C 1 1
13 35516 1 1 31 LEU CA C 148.539 -3.683 4.417 1.00 . A A . 31 LEU CA 1 1
13 35517 1 1 31 LEU CB C 150.010 -4.072 4.594 1.00 . A A . 31 LEU CB 1 1
13 35518 1 1 31 LEU CD1 C 152.053 -3.747 5.997 1.00 . A A . 31 LEU CD1 1 1
13 35519 1 1 31 LEU CD2 C 150.386 -1.911 5.789 1.00 . A A . 31 LEU CD2 1 1
13 35520 1 1 31 LEU CG C 150.564 -3.426 5.865 1.00 . A A . 31 LEU CG 1 1
13 35521 1 1 31 LEU H H 148.196 -4.648 6.316 1.00 . A A . 31 LEU H 1 1
13 35522 1 1 31 LEU HA H 148.463 -2.613 4.310 1.00 . A A . 31 LEU HA 1 1
13 35523 1 1 31 LEU HB2 H 150.090 -5.147 4.672 1.00 . A A . 31 LEU HB2 1 1
13 35524 1 1 31 LEU HB3 H 150.577 -3.730 3.743 1.00 . A A . 31 LEU HB3 1 1
13 35525 1 1 31 LEU HD11 H 152.632 -2.857 5.801 1.00 . A A . 31 LEU HD11 1 1
13 35526 1 1 31 LEU HD12 H 152.319 -4.513 5.285 1.00 . A A . 31 LEU HD12 1 1
13 35527 1 1 31 LEU HD13 H 152.258 -4.097 6.997 1.00 . A A . 31 LEU HD13 1 1
13 35528 1 1 31 LEU HD21 H 150.472 -1.588 4.763 1.00 . A A . 31 LEU HD21 1 1
13 35529 1 1 31 LEU HD22 H 151.149 -1.435 6.382 1.00 . A A . 31 LEU HD22 1 1
13 35530 1 1 31 LEU HD23 H 149.412 -1.642 6.171 1.00 . A A . 31 LEU HD23 1 1
13 35531 1 1 31 LEU HG H 150.036 -3.809 6.725 1.00 . A A . 31 LEU HG 1 1
13 35532 1 1 31 LEU N N 147.762 -4.115 5.618 1.00 . A A . 31 LEU N 1 1
13 35533 1 1 31 LEU O O 147.875 -3.731 2.113 1.00 . A A . 31 LEU O 1 1
13 35534 1 1 32 PHE C C 145.819 -5.648 1.565 1.00 . A A . 32 PHE C 1 1
13 35535 1 1 32 PHE CA C 147.122 -6.309 2.028 1.00 . A A . 32 PHE CA 1 1
13 35536 1 1 32 PHE CB C 146.858 -7.778 2.373 1.00 . A A . 32 PHE CB 1 1
13 35537 1 1 32 PHE CD1 C 145.132 -8.173 0.573 1.00 . A A . 32 PHE CD1 1 1
13 35538 1 1 32 PHE CD2 C 144.501 -8.507 2.890 1.00 . A A . 32 PHE CD2 1 1
13 35539 1 1 32 PHE CE1 C 143.838 -8.529 0.170 1.00 . A A . 32 PHE CE1 1 1
13 35540 1 1 32 PHE CE2 C 143.208 -8.864 2.486 1.00 . A A . 32 PHE CE2 1 1
13 35541 1 1 32 PHE CG C 145.464 -8.162 1.934 1.00 . A A . 32 PHE CG 1 1
13 35542 1 1 32 PHE CZ C 142.877 -8.874 1.127 1.00 . A A . 32 PHE CZ 1 1
13 35543 1 1 32 PHE H H 147.764 -6.088 4.078 1.00 . A A . 32 PHE H 1 1
13 35544 1 1 32 PHE HA H 147.850 -6.256 1.233 1.00 . A A . 32 PHE HA 1 1
13 35545 1 1 32 PHE HB2 H 147.580 -8.402 1.864 1.00 . A A . 32 PHE HB2 1 1
13 35546 1 1 32 PHE HB3 H 146.951 -7.919 3.440 1.00 . A A . 32 PHE HB3 1 1
13 35547 1 1 32 PHE HD1 H 145.874 -7.908 -0.167 1.00 . A A . 32 PHE HD1 1 1
13 35548 1 1 32 PHE HD2 H 144.755 -8.498 3.939 1.00 . A A . 32 PHE HD2 1 1
13 35549 1 1 32 PHE HE1 H 143.581 -8.536 -0.878 1.00 . A A . 32 PHE HE1 1 1
13 35550 1 1 32 PHE HE2 H 142.467 -9.130 3.224 1.00 . A A . 32 PHE HE2 1 1
13 35551 1 1 32 PHE HZ H 141.881 -9.149 0.816 1.00 . A A . 32 PHE HZ 1 1
13 35552 1 1 32 PHE N N 147.655 -5.605 3.232 1.00 . A A . 32 PHE N 1 1
13 35553 1 1 32 PHE O O 145.629 -5.378 0.395 1.00 . A A . 32 PHE O 1 1
13 35554 1 1 33 GLU C C 143.861 -3.343 1.555 1.00 . A A . 33 GLU C 1 1
13 35555 1 1 33 GLU CA C 143.624 -4.764 2.069 1.00 . A A . 33 GLU CA 1 1
13 35556 1 1 33 GLU CB C 142.689 -4.709 3.278 1.00 . A A . 33 GLU CB 1 1
13 35557 1 1 33 GLU CD C 141.345 -6.071 4.880 1.00 . A A . 33 GLU CD 1 1
13 35558 1 1 33 GLU CG C 142.347 -6.130 3.727 1.00 . A A . 33 GLU CG 1 1
13 35559 1 1 33 GLU H H 145.078 -5.627 3.405 1.00 . A A . 33 GLU H 1 1
13 35560 1 1 33 GLU HA H 143.168 -5.349 1.292 1.00 . A A . 33 GLU HA 1 1
13 35561 1 1 33 GLU HB2 H 143.178 -4.183 4.085 1.00 . A A . 33 GLU HB2 1 1
13 35562 1 1 33 GLU HB3 H 141.782 -4.190 3.008 1.00 . A A . 33 GLU HB3 1 1
13 35563 1 1 33 GLU HG2 H 141.916 -6.675 2.900 1.00 . A A . 33 GLU HG2 1 1
13 35564 1 1 33 GLU HG3 H 143.245 -6.628 4.059 1.00 . A A . 33 GLU HG3 1 1
13 35565 1 1 33 GLU N N 144.914 -5.395 2.467 1.00 . A A . 33 GLU N 1 1
13 35566 1 1 33 GLU O O 143.139 -2.846 0.714 1.00 . A A . 33 GLU O 1 1
13 35567 1 1 33 GLU OE1 O 141.101 -4.982 5.372 1.00 . A A . 33 GLU OE1 1 1
13 35568 1 1 33 GLU OE2 O 140.838 -7.117 5.252 1.00 . A A . 33 GLU OE2 1 1
13 35569 1 1 34 MET C C 145.469 -1.203 0.159 1.00 . A A . 34 MET C 1 1
13 35570 1 1 34 MET CA C 145.116 -1.273 1.651 1.00 . A A . 34 MET CA 1 1
13 35571 1 1 34 MET CB C 146.276 -0.707 2.469 1.00 . A A . 34 MET CB 1 1
13 35572 1 1 34 MET CE C 144.362 2.697 2.418 1.00 . A A . 34 MET CE 1 1
13 35573 1 1 34 MET CG C 146.320 0.812 2.297 1.00 . A A . 34 MET CG 1 1
13 35574 1 1 34 MET H H 145.399 -3.096 2.769 1.00 . A A . 34 MET H 1 1
13 35575 1 1 34 MET HA H 144.235 -0.676 1.832 1.00 . A A . 34 MET HA 1 1
13 35576 1 1 34 MET HB2 H 146.133 -0.949 3.513 1.00 . A A . 34 MET HB2 1 1
13 35577 1 1 34 MET HB3 H 147.206 -1.134 2.124 1.00 . A A . 34 MET HB3 1 1
13 35578 1 1 34 MET HE1 H 145.059 3.128 1.714 1.00 . A A . 34 MET HE1 1 1
13 35579 1 1 34 MET HE2 H 143.896 3.485 2.988 1.00 . A A . 34 MET HE2 1 1
13 35580 1 1 34 MET HE3 H 143.601 2.141 1.887 1.00 . A A . 34 MET HE3 1 1
13 35581 1 1 34 MET HG2 H 147.333 1.161 2.426 1.00 . A A . 34 MET HG2 1 1
13 35582 1 1 34 MET HG3 H 145.973 1.073 1.307 1.00 . A A . 34 MET HG3 1 1
13 35583 1 1 34 MET N N 144.848 -2.678 2.078 1.00 . A A . 34 MET N 1 1
13 35584 1 1 34 MET O O 144.884 -0.440 -0.582 1.00 . A A . 34 MET O 1 1
13 35585 1 1 34 MET SD S 145.248 1.584 3.536 1.00 . A A . 34 MET SD 1 1
13 35586 1 1 35 ILE C C 145.610 -2.371 -2.600 1.00 . A A . 35 ILE C 1 1
13 35587 1 1 35 ILE CA C 146.787 -1.905 -1.743 1.00 . A A . 35 ILE CA 1 1
13 35588 1 1 35 ILE CB C 148.015 -2.785 -2.022 1.00 . A A . 35 ILE CB 1 1
13 35589 1 1 35 ILE CD1 C 149.463 -1.336 -3.469 1.00 . A A . 35 ILE CD1 1 1
13 35590 1 1 35 ILE CG1 C 148.510 -2.533 -3.451 1.00 . A A . 35 ILE CG1 1 1
13 35591 1 1 35 ILE CG2 C 147.650 -4.263 -1.869 1.00 . A A . 35 ILE CG2 1 1
13 35592 1 1 35 ILE H H 146.899 -2.582 0.308 1.00 . A A . 35 ILE H 1 1
13 35593 1 1 35 ILE HA H 147.021 -0.882 -1.997 1.00 . A A . 35 ILE HA 1 1
13 35594 1 1 35 ILE HB H 148.799 -2.536 -1.322 1.00 . A A . 35 ILE HB 1 1
13 35595 1 1 35 ILE HD11 H 150.277 -1.513 -2.781 1.00 . A A . 35 ILE HD11 1 1
13 35596 1 1 35 ILE HD12 H 148.929 -0.444 -3.175 1.00 . A A . 35 ILE HD12 1 1
13 35597 1 1 35 ILE HD13 H 149.857 -1.207 -4.467 1.00 . A A . 35 ILE HD13 1 1
13 35598 1 1 35 ILE HG12 H 149.028 -3.410 -3.810 1.00 . A A . 35 ILE HG12 1 1
13 35599 1 1 35 ILE HG13 H 147.667 -2.326 -4.092 1.00 . A A . 35 ILE HG13 1 1
13 35600 1 1 35 ILE HG21 H 146.907 -4.533 -2.604 1.00 . A A . 35 ILE HG21 1 1
13 35601 1 1 35 ILE HG22 H 147.259 -4.434 -0.879 1.00 . A A . 35 ILE HG22 1 1
13 35602 1 1 35 ILE HG23 H 148.534 -4.867 -2.014 1.00 . A A . 35 ILE HG23 1 1
13 35603 1 1 35 ILE N N 146.423 -1.973 -0.295 1.00 . A A . 35 ILE N 1 1
13 35604 1 1 35 ILE O O 145.394 -1.879 -3.690 1.00 . A A . 35 ILE O 1 1
13 35605 1 1 36 CYS C C 142.581 -2.752 -2.941 1.00 . A A . 36 CYS C 1 1
13 35606 1 1 36 CYS CA C 143.692 -3.805 -2.927 1.00 . A A . 36 CYS CA 1 1
13 35607 1 1 36 CYS CB C 143.159 -5.103 -2.317 1.00 . A A . 36 CYS CB 1 1
13 35608 1 1 36 CYS H H 145.038 -3.706 -1.245 1.00 . A A . 36 CYS H 1 1
13 35609 1 1 36 CYS HA H 144.015 -3.994 -3.938 1.00 . A A . 36 CYS HA 1 1
13 35610 1 1 36 CYS HB2 H 142.844 -4.921 -1.300 1.00 . A A . 36 CYS HB2 1 1
13 35611 1 1 36 CYS HB3 H 142.317 -5.453 -2.897 1.00 . A A . 36 CYS HB3 1 1
13 35612 1 1 36 CYS HG H 144.846 -6.377 -3.213 1.00 . A A . 36 CYS HG 1 1
13 35613 1 1 36 CYS N N 144.849 -3.317 -2.125 1.00 . A A . 36 CYS N 1 1
13 35614 1 1 36 CYS O O 141.977 -2.485 -3.960 1.00 . A A . 36 CYS O 1 1
13 35615 1 1 36 CYS SG S 144.464 -6.357 -2.333 1.00 . A A . 36 CYS SG 1 1
13 35616 1 1 37 LEU C C 141.585 0.095 -2.575 1.00 . A A . 37 LEU C 1 1
13 35617 1 1 37 LEU CA C 141.212 -1.142 -1.745 1.00 . A A . 37 LEU CA 1 1
13 35618 1 1 37 LEU CB C 141.005 -0.733 -0.284 1.00 . A A . 37 LEU CB 1 1
13 35619 1 1 37 LEU CD1 C 138.497 -0.649 -0.358 1.00 . A A . 37 LEU CD1 1 1
13 35620 1 1 37 LEU CD2 C 139.757 0.825 1.216 1.00 . A A . 37 LEU CD2 1 1
13 35621 1 1 37 LEU CG C 139.776 0.174 -0.168 1.00 . A A . 37 LEU CG 1 1
13 35622 1 1 37 LEU H H 142.791 -2.408 -1.000 1.00 . A A . 37 LEU H 1 1
13 35623 1 1 37 LEU HA H 140.298 -1.568 -2.129 1.00 . A A . 37 LEU HA 1 1
13 35624 1 1 37 LEU HB2 H 140.864 -1.616 0.322 1.00 . A A . 37 LEU HB2 1 1
13 35625 1 1 37 LEU HB3 H 141.876 -0.197 0.064 1.00 . A A . 37 LEU HB3 1 1
13 35626 1 1 37 LEU HD11 H 137.984 -0.316 -1.247 1.00 . A A . 37 LEU HD11 1 1
13 35627 1 1 37 LEU HD12 H 137.854 -0.513 0.498 1.00 . A A . 37 LEU HD12 1 1
13 35628 1 1 37 LEU HD13 H 138.747 -1.694 -0.457 1.00 . A A . 37 LEU HD13 1 1
13 35629 1 1 37 LEU HD21 H 138.736 0.933 1.548 1.00 . A A . 37 LEU HD21 1 1
13 35630 1 1 37 LEU HD22 H 140.224 1.797 1.164 1.00 . A A . 37 LEU HD22 1 1
13 35631 1 1 37 LEU HD23 H 140.298 0.203 1.914 1.00 . A A . 37 LEU HD23 1 1
13 35632 1 1 37 LEU HG H 139.824 0.941 -0.926 1.00 . A A . 37 LEU HG 1 1
13 35633 1 1 37 LEU N N 142.298 -2.165 -1.811 1.00 . A A . 37 LEU N 1 1
13 35634 1 1 37 LEU O O 140.763 0.651 -3.276 1.00 . A A . 37 LEU O 1 1
13 35635 1 1 38 GLU C C 143.179 1.475 -4.767 1.00 . A A . 38 GLU C 1 1
13 35636 1 1 38 GLU CA C 143.227 1.747 -3.262 1.00 . A A . 38 GLU CA 1 1
13 35637 1 1 38 GLU CB C 144.649 2.144 -2.861 1.00 . A A . 38 GLU CB 1 1
13 35638 1 1 38 GLU CD C 143.744 2.709 -0.602 1.00 . A A . 38 GLU CD 1 1
13 35639 1 1 38 GLU CG C 144.589 3.216 -1.771 1.00 . A A . 38 GLU CG 1 1
13 35640 1 1 38 GLU H H 143.456 0.089 -1.913 1.00 . A A . 38 GLU H 1 1
13 35641 1 1 38 GLU HA H 142.557 2.557 -3.026 1.00 . A A . 38 GLU HA 1 1
13 35642 1 1 38 GLU HB2 H 145.173 1.276 -2.486 1.00 . A A . 38 GLU HB2 1 1
13 35643 1 1 38 GLU HB3 H 145.170 2.536 -3.721 1.00 . A A . 38 GLU HB3 1 1
13 35644 1 1 38 GLU HG2 H 145.590 3.435 -1.426 1.00 . A A . 38 GLU HG2 1 1
13 35645 1 1 38 GLU HG3 H 144.142 4.113 -2.173 1.00 . A A . 38 GLU HG3 1 1
13 35646 1 1 38 GLU N N 142.811 0.540 -2.491 1.00 . A A . 38 GLU N 1 1
13 35647 1 1 38 GLU O O 142.989 2.374 -5.562 1.00 . A A . 38 GLU O 1 1
13 35648 1 1 38 GLU OE1 O 143.654 1.504 -0.441 1.00 . A A . 38 GLU OE1 1 1
13 35649 1 1 38 GLU OE2 O 143.198 3.535 0.110 1.00 . A A . 38 GLU OE2 1 1
13 35650 1 1 39 GLY C C 142.059 0.473 -7.266 1.00 . A A . 39 GLY C 1 1
13 35651 1 1 39 GLY CA C 143.343 -0.064 -6.625 1.00 . A A . 39 GLY CA 1 1
13 35652 1 1 39 GLY H H 143.528 -0.461 -4.515 1.00 . A A . 39 GLY H 1 1
13 35653 1 1 39 GLY HA2 H 144.200 0.391 -7.101 1.00 . A A . 39 GLY HA2 1 1
13 35654 1 1 39 GLY HA3 H 143.386 -1.134 -6.760 1.00 . A A . 39 GLY HA3 1 1
13 35655 1 1 39 GLY N N 143.364 0.251 -5.169 1.00 . A A . 39 GLY N 1 1
13 35656 1 1 39 GLY O O 142.053 0.883 -8.411 1.00 . A A . 39 GLY O 1 1
13 35657 1 1 40 GLN C C 139.620 2.491 -7.048 1.00 . A A . 40 GLN C 1 1
13 35658 1 1 40 GLN CA C 139.690 0.963 -7.138 1.00 . A A . 40 GLN CA 1 1
13 35659 1 1 40 GLN CB C 138.497 0.291 -6.414 1.00 . A A . 40 GLN CB 1 1
13 35660 1 1 40 GLN CD C 138.540 1.618 -4.282 1.00 . A A . 40 GLN CD 1 1
13 35661 1 1 40 GLN CG C 137.713 1.270 -5.520 1.00 . A A . 40 GLN CG 1 1
13 35662 1 1 40 GLN H H 140.985 0.122 -5.632 1.00 . A A . 40 GLN H 1 1
13 35663 1 1 40 GLN HA H 139.663 0.683 -8.180 1.00 . A A . 40 GLN HA 1 1
13 35664 1 1 40 GLN HB2 H 137.824 -0.113 -7.153 1.00 . A A . 40 GLN HB2 1 1
13 35665 1 1 40 GLN HB3 H 138.872 -0.518 -5.804 1.00 . A A . 40 GLN HB3 1 1
13 35666 1 1 40 GLN HE21 H 137.627 0.283 -3.133 1.00 . A A . 40 GLN HE21 1 1
13 35667 1 1 40 GLN HE22 H 138.836 1.196 -2.367 1.00 . A A . 40 GLN HE22 1 1
13 35668 1 1 40 GLN HG2 H 137.463 2.167 -6.064 1.00 . A A . 40 GLN HG2 1 1
13 35669 1 1 40 GLN HG3 H 136.798 0.792 -5.203 1.00 . A A . 40 GLN HG3 1 1
13 35670 1 1 40 GLN N N 140.967 0.465 -6.549 1.00 . A A . 40 GLN N 1 1
13 35671 1 1 40 GLN NE2 N 138.317 0.979 -3.168 1.00 . A A . 40 GLN NE2 1 1
13 35672 1 1 40 GLN O O 138.787 3.114 -7.676 1.00 . A A . 40 GLN O 1 1
13 35673 1 1 40 GLN OE1 O 139.396 2.475 -4.324 1.00 . A A . 40 GLN OE1 1 1
13 35674 1 1 41 GLN C C 140.598 5.221 -7.542 1.00 . A A . 41 GLN C 1 1
13 35675 1 1 41 GLN CA C 140.410 4.593 -6.160 1.00 . A A . 41 GLN CA 1 1
13 35676 1 1 41 GLN CB C 141.502 5.092 -5.207 1.00 . A A . 41 GLN CB 1 1
13 35677 1 1 41 GLN CD C 143.947 5.544 -4.981 1.00 . A A . 41 GLN CD 1 1
13 35678 1 1 41 GLN CG C 142.808 5.319 -5.975 1.00 . A A . 41 GLN CG 1 1
13 35679 1 1 41 GLN H H 141.134 2.597 -5.765 1.00 . A A . 41 GLN H 1 1
13 35680 1 1 41 GLN HA H 139.444 4.878 -5.771 1.00 . A A . 41 GLN HA 1 1
13 35681 1 1 41 GLN HB2 H 141.183 6.022 -4.757 1.00 . A A . 41 GLN HB2 1 1
13 35682 1 1 41 GLN HB3 H 141.666 4.356 -4.434 1.00 . A A . 41 GLN HB3 1 1
13 35683 1 1 41 GLN HE21 H 143.949 7.514 -5.217 1.00 . A A . 41 GLN HE21 1 1
13 35684 1 1 41 GLN HE22 H 145.096 6.915 -4.119 1.00 . A A . 41 GLN HE22 1 1
13 35685 1 1 41 GLN HG2 H 143.025 4.456 -6.586 1.00 . A A . 41 GLN HG2 1 1
13 35686 1 1 41 GLN HG3 H 142.712 6.193 -6.603 1.00 . A A . 41 GLN HG3 1 1
13 35687 1 1 41 GLN N N 140.469 3.107 -6.274 1.00 . A A . 41 GLN N 1 1
13 35688 1 1 41 GLN NE2 N 144.366 6.758 -4.753 1.00 . A A . 41 GLN NE2 1 1
13 35689 1 1 41 GLN O O 140.001 6.232 -7.859 1.00 . A A . 41 GLN O 1 1
13 35690 1 1 41 GLN OE1 O 144.458 4.606 -4.402 1.00 . A A . 41 GLN OE1 1 1
13 35691 1 1 42 ALA C C 140.293 5.612 -10.328 1.00 . A A . 42 ALA C 1 1
13 35692 1 1 42 ALA CA C 141.642 5.219 -9.720 1.00 . A A . 42 ALA CA 1 1
13 35693 1 1 42 ALA CB C 142.324 4.181 -10.613 1.00 . A A . 42 ALA CB 1 1
13 35694 1 1 42 ALA H H 141.903 3.828 -8.099 1.00 . A A . 42 ALA H 1 1
13 35695 1 1 42 ALA HA H 142.270 6.092 -9.638 1.00 . A A . 42 ALA HA 1 1
13 35696 1 1 42 ALA HB1 H 143.046 4.672 -11.250 1.00 . A A . 42 ALA HB1 1 1
13 35697 1 1 42 ALA HB2 H 141.582 3.687 -11.223 1.00 . A A . 42 ALA HB2 1 1
13 35698 1 1 42 ALA HB3 H 142.827 3.451 -9.997 1.00 . A A . 42 ALA HB3 1 1
13 35699 1 1 42 ALA N N 141.424 4.640 -8.368 1.00 . A A . 42 ALA N 1 1
13 35700 1 1 42 ALA O O 139.423 4.786 -10.521 1.00 . A A . 42 ALA O 1 1
13 35701 1 1 43 GLY C C 137.893 7.821 -10.117 1.00 . A A . 43 GLY C 1 1
13 35702 1 1 43 GLY CA C 138.823 7.319 -11.225 1.00 . A A . 43 GLY CA 1 1
13 35703 1 1 43 GLY H H 140.829 7.518 -10.466 1.00 . A A . 43 GLY H 1 1
13 35704 1 1 43 GLY HA2 H 139.010 8.117 -11.930 1.00 . A A . 43 GLY HA2 1 1
13 35705 1 1 43 GLY HA3 H 138.353 6.492 -11.735 1.00 . A A . 43 GLY HA3 1 1
13 35706 1 1 43 GLY N N 140.113 6.869 -10.630 1.00 . A A . 43 GLY N 1 1
13 35707 1 1 43 GLY O O 136.885 8.446 -10.378 1.00 . A A . 43 GLY O 1 1
13 35708 1 1 44 LEU C C 138.147 8.989 -6.875 1.00 . A A . 44 LEU C 1 1
13 35709 1 1 44 LEU CA C 137.369 8.003 -7.750 1.00 . A A . 44 LEU CA 1 1
13 35710 1 1 44 LEU CB C 136.945 6.795 -6.909 1.00 . A A . 44 LEU CB 1 1
13 35711 1 1 44 LEU CD1 C 136.620 4.677 -8.203 1.00 . A A . 44 LEU CD1 1 1
13 35712 1 1 44 LEU CD2 C 134.785 5.551 -6.764 1.00 . A A . 44 LEU CD2 1 1
13 35713 1 1 44 LEU CG C 135.937 5.944 -7.689 1.00 . A A . 44 LEU CG 1 1
13 35714 1 1 44 LEU H H 139.042 7.043 -8.698 1.00 . A A . 44 LEU H 1 1
13 35715 1 1 44 LEU HA H 136.494 8.495 -8.139 1.00 . A A . 44 LEU HA 1 1
13 35716 1 1 44 LEU HB2 H 137.815 6.199 -6.675 1.00 . A A . 44 LEU HB2 1 1
13 35717 1 1 44 LEU HB3 H 136.489 7.137 -5.993 1.00 . A A . 44 LEU HB3 1 1
13 35718 1 1 44 LEU HD11 H 137.619 4.912 -8.540 1.00 . A A . 44 LEU HD11 1 1
13 35719 1 1 44 LEU HD12 H 136.049 4.270 -9.024 1.00 . A A . 44 LEU HD12 1 1
13 35720 1 1 44 LEU HD13 H 136.670 3.950 -7.405 1.00 . A A . 44 LEU HD13 1 1
13 35721 1 1 44 LEU HD21 H 134.079 4.940 -7.307 1.00 . A A . 44 LEU HD21 1 1
13 35722 1 1 44 LEU HD22 H 134.291 6.442 -6.406 1.00 . A A . 44 LEU HD22 1 1
13 35723 1 1 44 LEU HD23 H 135.174 4.994 -5.926 1.00 . A A . 44 LEU HD23 1 1
13 35724 1 1 44 LEU HG H 135.553 6.507 -8.526 1.00 . A A . 44 LEU HG 1 1
13 35725 1 1 44 LEU N N 138.227 7.549 -8.882 1.00 . A A . 44 LEU N 1 1
13 35726 1 1 44 LEU O O 139.210 9.451 -7.238 1.00 . A A . 44 LEU O 1 1
13 35727 1 1 45 SER C C 138.651 9.583 -3.500 1.00 . A A . 45 SER C 1 1
13 35728 1 1 45 SER CA C 138.304 10.280 -4.818 1.00 . A A . 45 SER CA 1 1
13 35729 1 1 45 SER CB C 137.382 11.468 -4.541 1.00 . A A . 45 SER CB 1 1
13 35730 1 1 45 SER H H 136.755 8.930 -5.462 1.00 . A A . 45 SER H 1 1
13 35731 1 1 45 SER HA H 139.211 10.632 -5.287 1.00 . A A . 45 SER HA 1 1
13 35732 1 1 45 SER HB2 H 136.447 11.114 -4.139 1.00 . A A . 45 SER HB2 1 1
13 35733 1 1 45 SER HB3 H 137.852 12.129 -3.825 1.00 . A A . 45 SER HB3 1 1
13 35734 1 1 45 SER HG H 137.910 12.688 -5.963 1.00 . A A . 45 SER HG 1 1
13 35735 1 1 45 SER N N 137.614 9.317 -5.727 1.00 . A A . 45 SER N 1 1
13 35736 1 1 45 SER O O 138.002 8.640 -3.095 1.00 . A A . 45 SER O 1 1
13 35737 1 1 45 SER OG O 137.133 12.163 -5.756 1.00 . A A . 45 SER OG 1 1
13 35738 1 1 46 TRP C C 138.874 9.329 -0.600 1.00 . A A . 46 TRP C 1 1
13 35739 1 1 46 TRP CA C 140.077 9.400 -1.544 1.00 . A A . 46 TRP CA 1 1
13 35740 1 1 46 TRP CB C 141.178 10.239 -0.888 1.00 . A A . 46 TRP CB 1 1
13 35741 1 1 46 TRP CD1 C 141.141 9.146 1.395 1.00 . A A . 46 TRP CD1 1 1
13 35742 1 1 46 TRP CD2 C 143.139 8.963 0.377 1.00 . A A . 46 TRP CD2 1 1
13 35743 1 1 46 TRP CE2 C 143.261 8.316 1.629 1.00 . A A . 46 TRP CE2 1 1
13 35744 1 1 46 TRP CE3 C 144.264 8.992 -0.466 1.00 . A A . 46 TRP CE3 1 1
13 35745 1 1 46 TRP CG C 141.783 9.479 0.250 1.00 . A A . 46 TRP CG 1 1
13 35746 1 1 46 TRP CH2 C 145.565 7.758 1.181 1.00 . A A . 46 TRP CH2 1 1
13 35747 1 1 46 TRP CZ2 C 144.456 7.719 2.031 1.00 . A A . 46 TRP CZ2 1 1
13 35748 1 1 46 TRP CZ3 C 145.469 8.393 -0.065 1.00 . A A . 46 TRP CZ3 1 1
13 35749 1 1 46 TRP H H 140.190 10.796 -3.182 1.00 . A A . 46 TRP H 1 1
13 35750 1 1 46 TRP HA H 140.448 8.404 -1.733 1.00 . A A . 46 TRP HA 1 1
13 35751 1 1 46 TRP HB2 H 141.943 10.463 -1.617 1.00 . A A . 46 TRP HB2 1 1
13 35752 1 1 46 TRP HB3 H 140.755 11.161 -0.518 1.00 . A A . 46 TRP HB3 1 1
13 35753 1 1 46 TRP HD1 H 140.114 9.378 1.630 1.00 . A A . 46 TRP HD1 1 1
13 35754 1 1 46 TRP HE1 H 141.800 8.096 3.098 1.00 . A A . 46 TRP HE1 1 1
13 35755 1 1 46 TRP HE3 H 144.201 9.478 -1.428 1.00 . A A . 46 TRP HE3 1 1
13 35756 1 1 46 TRP HH2 H 146.495 7.300 1.484 1.00 . A A . 46 TRP HH2 1 1
13 35757 1 1 46 TRP HZ2 H 144.525 7.231 2.992 1.00 . A A . 46 TRP HZ2 1 1
13 35758 1 1 46 TRP HZ3 H 146.327 8.423 -0.719 1.00 . A A . 46 TRP HZ3 1 1
13 35759 1 1 46 TRP N N 139.677 10.038 -2.832 1.00 . A A . 46 TRP N 1 1
13 35760 1 1 46 TRP NE1 N 142.016 8.452 2.212 1.00 . A A . 46 TRP NE1 1 1
13 35761 1 1 46 TRP O O 138.674 8.348 0.089 1.00 . A A . 46 TRP O 1 1
13 35762 1 1 47 ILE C C 135.948 9.211 -0.031 1.00 . A A . 47 ILE C 1 1
13 35763 1 1 47 ILE CA C 136.897 10.347 0.359 1.00 . A A . 47 ILE CA 1 1
13 35764 1 1 47 ILE CB C 136.165 11.686 0.255 1.00 . A A . 47 ILE CB 1 1
13 35765 1 1 47 ILE CD1 C 135.908 11.884 2.739 1.00 . A A . 47 ILE CD1 1 1
13 35766 1 1 47 ILE CG1 C 135.162 11.816 1.404 1.00 . A A . 47 ILE CG1 1 1
13 35767 1 1 47 ILE CG2 C 135.420 11.762 -1.078 1.00 . A A . 47 ILE CG2 1 1
13 35768 1 1 47 ILE H H 138.256 11.146 -1.110 1.00 . A A . 47 ILE H 1 1
13 35769 1 1 47 ILE HA H 137.232 10.199 1.374 1.00 . A A . 47 ILE HA 1 1
13 35770 1 1 47 ILE HB H 136.884 12.492 0.309 1.00 . A A . 47 ILE HB 1 1
13 35771 1 1 47 ILE HD11 H 135.856 10.922 3.228 1.00 . A A . 47 ILE HD11 1 1
13 35772 1 1 47 ILE HD12 H 135.452 12.633 3.369 1.00 . A A . 47 ILE HD12 1 1
13 35773 1 1 47 ILE HD13 H 136.941 12.143 2.562 1.00 . A A . 47 ILE HD13 1 1
13 35774 1 1 47 ILE HG12 H 134.580 12.717 1.272 1.00 . A A . 47 ILE HG12 1 1
13 35775 1 1 47 ILE HG13 H 134.504 10.961 1.405 1.00 . A A . 47 ILE HG13 1 1
13 35776 1 1 47 ILE HG21 H 136.013 11.292 -1.849 1.00 . A A . 47 ILE HG21 1 1
13 35777 1 1 47 ILE HG22 H 135.250 12.796 -1.336 1.00 . A A . 47 ILE HG22 1 1
13 35778 1 1 47 ILE HG23 H 134.473 11.251 -0.991 1.00 . A A . 47 ILE HG23 1 1
13 35779 1 1 47 ILE N N 138.076 10.361 -0.553 1.00 . A A . 47 ILE N 1 1
13 35780 1 1 47 ILE O O 135.365 8.561 0.814 1.00 . A A . 47 ILE O 1 1
13 35781 1 1 48 THR C C 135.463 6.518 -1.304 1.00 . A A . 48 THR C 1 1
13 35782 1 1 48 THR CA C 134.888 7.868 -1.735 1.00 . A A . 48 THR CA 1 1
13 35783 1 1 48 THR CB C 134.760 7.901 -3.254 1.00 . A A . 48 THR CB 1 1
13 35784 1 1 48 THR CG2 C 133.812 6.795 -3.699 1.00 . A A . 48 THR CG2 1 1
13 35785 1 1 48 THR H H 136.268 9.490 -1.970 1.00 . A A . 48 THR H 1 1
13 35786 1 1 48 THR HA H 133.914 8.004 -1.289 1.00 . A A . 48 THR HA 1 1
13 35787 1 1 48 THR HB H 135.729 7.741 -3.702 1.00 . A A . 48 THR HB 1 1
13 35788 1 1 48 THR HG1 H 133.500 9.376 -3.101 1.00 . A A . 48 THR HG1 1 1
13 35789 1 1 48 THR HG21 H 133.212 7.147 -4.523 1.00 . A A . 48 THR HG21 1 1
13 35790 1 1 48 THR HG22 H 133.172 6.523 -2.875 1.00 . A A . 48 THR HG22 1 1
13 35791 1 1 48 THR HG23 H 134.386 5.936 -4.009 1.00 . A A . 48 THR HG23 1 1
13 35792 1 1 48 THR N N 135.791 8.961 -1.300 1.00 . A A . 48 THR N 1 1
13 35793 1 1 48 THR O O 134.744 5.622 -0.908 1.00 . A A . 48 THR O 1 1
13 35794 1 1 48 THR OG1 O 134.251 9.165 -3.661 1.00 . A A . 48 THR OG1 1 1
13 35795 1 1 49 VAL C C 137.098 4.749 0.458 1.00 . A A . 49 VAL C 1 1
13 35796 1 1 49 VAL CA C 137.383 5.067 -1.012 1.00 . A A . 49 VAL CA 1 1
13 35797 1 1 49 VAL CB C 138.893 5.157 -1.225 1.00 . A A . 49 VAL CB 1 1
13 35798 1 1 49 VAL CG1 C 139.552 3.859 -0.753 1.00 . A A . 49 VAL CG1 1 1
13 35799 1 1 49 VAL CG2 C 139.182 5.367 -2.711 1.00 . A A . 49 VAL CG2 1 1
13 35800 1 1 49 VAL H H 137.312 7.095 -1.730 1.00 . A A . 49 VAL H 1 1
13 35801 1 1 49 VAL HA H 136.983 4.278 -1.632 1.00 . A A . 49 VAL HA 1 1
13 35802 1 1 49 VAL HB H 139.287 5.988 -0.657 1.00 . A A . 49 VAL HB 1 1
13 35803 1 1 49 VAL HG11 H 139.760 3.925 0.305 1.00 . A A . 49 VAL HG11 1 1
13 35804 1 1 49 VAL HG12 H 140.475 3.707 -1.293 1.00 . A A . 49 VAL HG12 1 1
13 35805 1 1 49 VAL HG13 H 138.885 3.030 -0.938 1.00 . A A . 49 VAL HG13 1 1
13 35806 1 1 49 VAL HG21 H 139.513 4.437 -3.148 1.00 . A A . 49 VAL HG21 1 1
13 35807 1 1 49 VAL HG22 H 139.954 6.113 -2.825 1.00 . A A . 49 VAL HG22 1 1
13 35808 1 1 49 VAL HG23 H 138.283 5.699 -3.209 1.00 . A A . 49 VAL HG23 1 1
13 35809 1 1 49 VAL N N 136.755 6.362 -1.395 1.00 . A A . 49 VAL N 1 1
13 35810 1 1 49 VAL O O 136.750 3.636 0.798 1.00 . A A . 49 VAL O 1 1
13 35811 1 1 50 LEU C C 135.536 4.918 2.923 1.00 . A A . 50 LEU C 1 1
13 35812 1 1 50 LEU CA C 136.974 5.418 2.774 1.00 . A A . 50 LEU CA 1 1
13 35813 1 1 50 LEU CB C 137.168 6.692 3.605 1.00 . A A . 50 LEU CB 1 1
13 35814 1 1 50 LEU CD1 C 138.817 8.419 4.353 1.00 . A A . 50 LEU CD1 1 1
13 35815 1 1 50 LEU CD2 C 139.586 6.096 3.877 1.00 . A A . 50 LEU CD2 1 1
13 35816 1 1 50 LEU CG C 138.608 7.196 3.457 1.00 . A A . 50 LEU CG 1 1
13 35817 1 1 50 LEU H H 137.526 6.600 1.054 1.00 . A A . 50 LEU H 1 1
13 35818 1 1 50 LEU HA H 137.653 4.653 3.119 1.00 . A A . 50 LEU HA 1 1
13 35819 1 1 50 LEU HB2 H 136.484 7.453 3.259 1.00 . A A . 50 LEU HB2 1 1
13 35820 1 1 50 LEU HB3 H 136.970 6.477 4.644 1.00 . A A . 50 LEU HB3 1 1
13 35821 1 1 50 LEU HD11 H 138.596 8.157 5.378 1.00 . A A . 50 LEU HD11 1 1
13 35822 1 1 50 LEU HD12 H 138.162 9.216 4.035 1.00 . A A . 50 LEU HD12 1 1
13 35823 1 1 50 LEU HD13 H 139.844 8.746 4.280 1.00 . A A . 50 LEU HD13 1 1
13 35824 1 1 50 LEU HD21 H 140.507 6.546 4.221 1.00 . A A . 50 LEU HD21 1 1
13 35825 1 1 50 LEU HD22 H 139.793 5.456 3.033 1.00 . A A . 50 LEU HD22 1 1
13 35826 1 1 50 LEU HD23 H 139.151 5.513 4.675 1.00 . A A . 50 LEU HD23 1 1
13 35827 1 1 50 LEU HG H 138.791 7.470 2.428 1.00 . A A . 50 LEU HG 1 1
13 35828 1 1 50 LEU N N 137.243 5.705 1.337 1.00 . A A . 50 LEU N 1 1
13 35829 1 1 50 LEU O O 135.277 3.919 3.572 1.00 . A A . 50 LEU O 1 1
13 35830 1 1 51 LYS C C 133.141 3.676 1.887 1.00 . A A . 51 LYS C 1 1
13 35831 1 1 51 LYS CA C 133.191 5.111 2.409 1.00 . A A . 51 LYS CA 1 1
13 35832 1 1 51 LYS CB C 132.285 6.001 1.555 1.00 . A A . 51 LYS CB 1 1
13 35833 1 1 51 LYS CD C 131.310 8.294 1.332 1.00 . A A . 51 LYS CD 1 1
13 35834 1 1 51 LYS CE C 131.443 9.750 1.782 1.00 . A A . 51 LYS CE 1 1
13 35835 1 1 51 LYS CG C 132.314 7.431 2.100 1.00 . A A . 51 LYS CG 1 1
13 35836 1 1 51 LYS H H 134.817 6.371 1.771 1.00 . A A . 51 LYS H 1 1
13 35837 1 1 51 LYS HA H 132.870 5.140 3.441 1.00 . A A . 51 LYS HA 1 1
13 35838 1 1 51 LYS HB2 H 132.636 5.997 0.533 1.00 . A A . 51 LYS HB2 1 1
13 35839 1 1 51 LYS HB3 H 131.273 5.626 1.590 1.00 . A A . 51 LYS HB3 1 1
13 35840 1 1 51 LYS HD2 H 131.510 8.223 0.272 1.00 . A A . 51 LYS HD2 1 1
13 35841 1 1 51 LYS HD3 H 130.308 7.946 1.534 1.00 . A A . 51 LYS HD3 1 1
13 35842 1 1 51 LYS HE2 H 132.143 9.811 2.602 1.00 . A A . 51 LYS HE2 1 1
13 35843 1 1 51 LYS HE3 H 131.800 10.349 0.958 1.00 . A A . 51 LYS HE3 1 1
13 35844 1 1 51 LYS HG2 H 132.055 7.422 3.148 1.00 . A A . 51 LYS HG2 1 1
13 35845 1 1 51 LYS HG3 H 133.305 7.841 1.977 1.00 . A A . 51 LYS HG3 1 1
13 35846 1 1 51 LYS HZ1 H 129.414 10.109 1.471 1.00 . A A . 51 LYS HZ1 1 1
13 35847 1 1 51 LYS HZ2 H 130.185 11.274 2.439 1.00 . A A . 51 LYS HZ2 1 1
13 35848 1 1 51 LYS HZ3 H 129.813 9.745 3.079 1.00 . A A . 51 LYS HZ3 1 1
13 35849 1 1 51 LYS N N 134.596 5.581 2.307 1.00 . A A . 51 LYS N 1 1
13 35850 1 1 51 LYS NZ N 130.113 10.258 2.226 1.00 . A A . 51 LYS NZ 1 1
13 35851 1 1 51 LYS O O 132.518 2.808 2.467 1.00 . A A . 51 LYS O 1 1
13 35852 1 1 52 LYS C C 134.544 1.114 1.244 1.00 . A A . 52 LYS C 1 1
13 35853 1 1 52 LYS CA C 133.858 2.043 0.242 1.00 . A A . 52 LYS CA 1 1
13 35854 1 1 52 LYS CB C 134.632 2.055 -1.088 1.00 . A A . 52 LYS CB 1 1
13 35855 1 1 52 LYS CD C 133.485 0.090 -2.192 1.00 . A A . 52 LYS CD 1 1
13 35856 1 1 52 LYS CE C 133.713 -1.308 -2.771 1.00 . A A . 52 LYS CE 1 1
13 35857 1 1 52 LYS CG C 134.811 0.629 -1.643 1.00 . A A . 52 LYS CG 1 1
13 35858 1 1 52 LYS H H 134.334 4.136 0.370 1.00 . A A . 52 LYS H 1 1
13 35859 1 1 52 LYS HA H 132.849 1.707 0.072 1.00 . A A . 52 LYS HA 1 1
13 35860 1 1 52 LYS HB2 H 134.089 2.649 -1.808 1.00 . A A . 52 LYS HB2 1 1
13 35861 1 1 52 LYS HB3 H 135.605 2.496 -0.927 1.00 . A A . 52 LYS HB3 1 1
13 35862 1 1 52 LYS HD2 H 132.758 0.033 -1.398 1.00 . A A . 52 LYS HD2 1 1
13 35863 1 1 52 LYS HD3 H 133.123 0.745 -2.970 1.00 . A A . 52 LYS HD3 1 1
13 35864 1 1 52 LYS HE2 H 134.738 -1.603 -2.605 1.00 . A A . 52 LYS HE2 1 1
13 35865 1 1 52 LYS HE3 H 133.053 -2.011 -2.283 1.00 . A A . 52 LYS HE3 1 1
13 35866 1 1 52 LYS HG2 H 135.538 0.651 -2.440 1.00 . A A . 52 LYS HG2 1 1
13 35867 1 1 52 LYS HG3 H 135.165 -0.025 -0.864 1.00 . A A . 52 LYS HG3 1 1
13 35868 1 1 52 LYS HZ1 H 132.803 -0.504 -4.461 1.00 . A A . 52 LYS HZ1 1 1
13 35869 1 1 52 LYS HZ2 H 132.973 -2.193 -4.504 1.00 . A A . 52 LYS HZ2 1 1
13 35870 1 1 52 LYS HZ3 H 134.323 -1.192 -4.759 1.00 . A A . 52 LYS HZ3 1 1
13 35871 1 1 52 LYS N N 133.824 3.420 0.804 1.00 . A A . 52 LYS N 1 1
13 35872 1 1 52 LYS NZ N 133.431 -1.298 -4.234 1.00 . A A . 52 LYS NZ 1 1
13 35873 1 1 52 LYS O O 134.230 -0.054 1.335 1.00 . A A . 52 LYS O 1 1
13 35874 1 1 53 ARG C C 135.182 0.048 3.865 1.00 . A A . 53 ARG C 1 1
13 35875 1 1 53 ARG CA C 136.201 0.747 2.965 1.00 . A A . 53 ARG CA 1 1
13 35876 1 1 53 ARG CB C 137.132 1.602 3.827 1.00 . A A . 53 ARG CB 1 1
13 35877 1 1 53 ARG CD C 138.838 1.561 5.645 1.00 . A A . 53 ARG CD 1 1
13 35878 1 1 53 ARG CG C 137.985 0.697 4.717 1.00 . A A . 53 ARG CG 1 1
13 35879 1 1 53 ARG CZ C 138.453 2.851 7.660 1.00 . A A . 53 ARG CZ 1 1
13 35880 1 1 53 ARG H H 135.743 2.560 1.894 1.00 . A A . 53 ARG H 1 1
13 35881 1 1 53 ARG HA H 136.780 0.007 2.435 1.00 . A A . 53 ARG HA 1 1
13 35882 1 1 53 ARG HB2 H 137.776 2.190 3.189 1.00 . A A . 53 ARG HB2 1 1
13 35883 1 1 53 ARG HB3 H 136.545 2.258 4.448 1.00 . A A . 53 ARG HB3 1 1
13 35884 1 1 53 ARG HD2 H 139.518 0.932 6.200 1.00 . A A . 53 ARG HD2 1 1
13 35885 1 1 53 ARG HD3 H 139.402 2.273 5.060 1.00 . A A . 53 ARG HD3 1 1
13 35886 1 1 53 ARG HE H 136.988 2.349 6.417 1.00 . A A . 53 ARG HE 1 1
13 35887 1 1 53 ARG HG2 H 137.340 0.061 5.307 1.00 . A A . 53 ARG HG2 1 1
13 35888 1 1 53 ARG HG3 H 138.630 0.088 4.101 1.00 . A A . 53 ARG HG3 1 1
13 35889 1 1 53 ARG HH11 H 140.332 2.295 7.250 1.00 . A A . 53 ARG HH11 1 1
13 35890 1 1 53 ARG HH12 H 140.121 3.209 8.706 1.00 . A A . 53 ARG HH12 1 1
13 35891 1 1 53 ARG HH21 H 136.693 3.545 8.315 1.00 . A A . 53 ARG HH21 1 1
13 35892 1 1 53 ARG HH22 H 138.061 3.911 9.313 1.00 . A A . 53 ARG HH22 1 1
13 35893 1 1 53 ARG N N 135.492 1.617 1.987 1.00 . A A . 53 ARG N 1 1
13 35894 1 1 53 ARG NE N 137.950 2.291 6.594 1.00 . A A . 53 ARG NE 1 1
13 35895 1 1 53 ARG NH1 N 139.735 2.779 7.890 1.00 . A A . 53 ARG NH1 1 1
13 35896 1 1 53 ARG NH2 N 137.675 3.486 8.494 1.00 . A A . 53 ARG NH2 1 1
13 35897 1 1 53 ARG O O 135.266 -1.142 4.100 1.00 . A A . 53 ARG O 1 1
13 35898 1 1 54 GLU C C 132.279 -0.784 4.424 1.00 . A A . 54 GLU C 1 1
13 35899 1 1 54 GLU CA C 133.210 0.105 5.256 1.00 . A A . 54 GLU CA 1 1
13 35900 1 1 54 GLU CB C 132.379 1.164 5.985 1.00 . A A . 54 GLU CB 1 1
13 35901 1 1 54 GLU CD C 133.946 3.118 6.130 1.00 . A A . 54 GLU CD 1 1
13 35902 1 1 54 GLU CG C 133.283 1.982 6.914 1.00 . A A . 54 GLU CG 1 1
13 35903 1 1 54 GLU H H 134.157 1.728 4.179 1.00 . A A . 54 GLU H 1 1
13 35904 1 1 54 GLU HA H 133.725 -0.507 5.982 1.00 . A A . 54 GLU HA 1 1
13 35905 1 1 54 GLU HB2 H 131.912 1.816 5.263 1.00 . A A . 54 GLU HB2 1 1
13 35906 1 1 54 GLU HB3 H 131.616 0.675 6.572 1.00 . A A . 54 GLU HB3 1 1
13 35907 1 1 54 GLU HG2 H 132.689 2.399 7.715 1.00 . A A . 54 GLU HG2 1 1
13 35908 1 1 54 GLU HG3 H 134.046 1.342 7.329 1.00 . A A . 54 GLU HG3 1 1
13 35909 1 1 54 GLU N N 134.217 0.766 4.374 1.00 . A A . 54 GLU N 1 1
13 35910 1 1 54 GLU O O 131.971 -1.899 4.801 1.00 . A A . 54 GLU O 1 1
13 35911 1 1 54 GLU OE1 O 133.587 3.309 4.980 1.00 . A A . 54 GLU OE1 1 1
13 35912 1 1 54 GLU OE2 O 134.801 3.780 6.695 1.00 . A A . 54 GLU OE2 1 1
13 35913 1 1 55 ASN C C 131.664 -2.362 1.936 1.00 . A A . 55 ASN C 1 1
13 35914 1 1 55 ASN CA C 130.912 -1.134 2.455 1.00 . A A . 55 ASN CA 1 1
13 35915 1 1 55 ASN CB C 130.411 -0.304 1.272 1.00 . A A . 55 ASN CB 1 1
13 35916 1 1 55 ASN CG C 129.699 0.946 1.792 1.00 . A A . 55 ASN CG 1 1
13 35917 1 1 55 ASN H H 132.079 0.594 3.007 1.00 . A A . 55 ASN H 1 1
13 35918 1 1 55 ASN HA H 130.070 -1.456 3.050 1.00 . A A . 55 ASN HA 1 1
13 35919 1 1 55 ASN HB2 H 131.248 -0.013 0.655 1.00 . A A . 55 ASN HB2 1 1
13 35920 1 1 55 ASN HB3 H 129.719 -0.892 0.689 1.00 . A A . 55 ASN HB3 1 1
13 35921 1 1 55 ASN HD21 H 128.824 -0.005 3.300 1.00 . A A . 55 ASN HD21 1 1
13 35922 1 1 55 ASN HD22 H 128.475 1.652 3.188 1.00 . A A . 55 ASN HD22 1 1
13 35923 1 1 55 ASN N N 131.824 -0.306 3.297 1.00 . A A . 55 ASN N 1 1
13 35924 1 1 55 ASN ND2 N 128.936 0.857 2.848 1.00 . A A . 55 ASN ND2 1 1
13 35925 1 1 55 ASN O O 131.125 -3.450 1.860 1.00 . A A . 55 ASN O 1 1
13 35926 1 1 55 ASN OD1 O 129.840 2.016 1.233 1.00 . A A . 55 ASN OD1 1 1
13 35927 1 1 56 TYR C C 133.718 -4.451 2.114 1.00 . A A . 56 TYR C 1 1
13 35928 1 1 56 TYR CA C 133.704 -3.341 1.069 1.00 . A A . 56 TYR CA 1 1
13 35929 1 1 56 TYR CB C 135.134 -2.874 0.805 1.00 . A A . 56 TYR CB 1 1
13 35930 1 1 56 TYR CD1 C 135.974 -4.378 -1.025 1.00 . A A . 56 TYR CD1 1 1
13 35931 1 1 56 TYR CD2 C 136.725 -4.769 1.245 1.00 . A A . 56 TYR CD2 1 1
13 35932 1 1 56 TYR CE1 C 136.746 -5.459 -1.468 1.00 . A A . 56 TYR CE1 1 1
13 35933 1 1 56 TYR CE2 C 137.498 -5.850 0.805 1.00 . A A . 56 TYR CE2 1 1
13 35934 1 1 56 TYR CG C 135.965 -4.036 0.329 1.00 . A A . 56 TYR CG 1 1
13 35935 1 1 56 TYR CZ C 137.508 -6.195 -0.552 1.00 . A A . 56 TYR CZ 1 1
13 35936 1 1 56 TYR H H 133.325 -1.312 1.651 1.00 . A A . 56 TYR H 1 1
13 35937 1 1 56 TYR HA H 133.266 -3.709 0.153 1.00 . A A . 56 TYR HA 1 1
13 35938 1 1 56 TYR HB2 H 135.125 -2.106 0.047 1.00 . A A . 56 TYR HB2 1 1
13 35939 1 1 56 TYR HB3 H 135.558 -2.477 1.715 1.00 . A A . 56 TYR HB3 1 1
13 35940 1 1 56 TYR HD1 H 135.383 -3.809 -1.728 1.00 . A A . 56 TYR HD1 1 1
13 35941 1 1 56 TYR HD2 H 136.715 -4.500 2.291 1.00 . A A . 56 TYR HD2 1 1
13 35942 1 1 56 TYR HE1 H 136.754 -5.725 -2.514 1.00 . A A . 56 TYR HE1 1 1
13 35943 1 1 56 TYR HE2 H 138.086 -6.417 1.511 1.00 . A A . 56 TYR HE2 1 1
13 35944 1 1 56 TYR HH H 137.672 -7.993 -1.176 1.00 . A A . 56 TYR HH 1 1
13 35945 1 1 56 TYR N N 132.909 -2.195 1.580 1.00 . A A . 56 TYR N 1 1
13 35946 1 1 56 TYR O O 133.526 -5.611 1.806 1.00 . A A . 56 TYR O 1 1
13 35947 1 1 56 TYR OH O 138.267 -7.263 -0.988 1.00 . A A . 56 TYR OH 1 1
13 35948 1 1 57 ARG C C 132.578 -5.807 4.488 1.00 . A A . 57 ARG C 1 1
13 35949 1 1 57 ARG CA C 133.954 -5.144 4.410 1.00 . A A . 57 ARG CA 1 1
13 35950 1 1 57 ARG CB C 134.288 -4.490 5.752 1.00 . A A . 57 ARG CB 1 1
13 35951 1 1 57 ARG CD C 136.734 -4.978 5.999 1.00 . A A . 57 ARG CD 1 1
13 35952 1 1 57 ARG CG C 135.698 -3.891 5.697 1.00 . A A . 57 ARG CG 1 1
13 35953 1 1 57 ARG CZ C 137.002 -6.710 7.678 1.00 . A A . 57 ARG CZ 1 1
13 35954 1 1 57 ARG H H 134.085 -3.164 3.584 1.00 . A A . 57 ARG H 1 1
13 35955 1 1 57 ARG HA H 134.699 -5.888 4.174 1.00 . A A . 57 ARG HA 1 1
13 35956 1 1 57 ARG HB2 H 133.572 -3.707 5.958 1.00 . A A . 57 ARG HB2 1 1
13 35957 1 1 57 ARG HB3 H 134.244 -5.231 6.534 1.00 . A A . 57 ARG HB3 1 1
13 35958 1 1 57 ARG HD2 H 136.701 -5.737 5.233 1.00 . A A . 57 ARG HD2 1 1
13 35959 1 1 57 ARG HD3 H 137.720 -4.537 6.025 1.00 . A A . 57 ARG HD3 1 1
13 35960 1 1 57 ARG HE H 135.785 -5.159 7.921 1.00 . A A . 57 ARG HE 1 1
13 35961 1 1 57 ARG HG2 H 135.878 -3.486 4.712 1.00 . A A . 57 ARG HG2 1 1
13 35962 1 1 57 ARG HG3 H 135.782 -3.103 6.430 1.00 . A A . 57 ARG HG3 1 1
13 35963 1 1 57 ARG HH11 H 138.082 -6.875 6.000 1.00 . A A . 57 ARG HH11 1 1
13 35964 1 1 57 ARG HH12 H 138.300 -8.144 7.158 1.00 . A A . 57 ARG HH12 1 1
13 35965 1 1 57 ARG HH21 H 136.061 -6.806 9.445 1.00 . A A . 57 ARG HH21 1 1
13 35966 1 1 57 ARG HH22 H 137.158 -8.104 9.109 1.00 . A A . 57 ARG HH22 1 1
13 35967 1 1 57 ARG N N 133.937 -4.107 3.350 1.00 . A A . 57 ARG N 1 1
13 35968 1 1 57 ARG NE N 136.426 -5.593 7.321 1.00 . A A . 57 ARG NE 1 1
13 35969 1 1 57 ARG NH1 N 137.861 -7.288 6.883 1.00 . A A . 57 ARG NH1 1 1
13 35970 1 1 57 ARG NH2 N 136.718 -7.249 8.834 1.00 . A A . 57 ARG NH2 1 1
13 35971 1 1 57 ARG O O 132.453 -6.958 4.842 1.00 . A A . 57 ARG O 1 1
13 35972 1 1 58 ALA C C 130.029 -6.851 3.273 1.00 . A A . 58 ALA C 1 1
13 35973 1 1 58 ALA CA C 130.177 -5.686 4.257 1.00 . A A . 58 ALA CA 1 1
13 35974 1 1 58 ALA CB C 129.132 -4.616 3.934 1.00 . A A . 58 ALA CB 1 1
13 35975 1 1 58 ALA H H 131.649 -4.151 3.896 1.00 . A A . 58 ALA H 1 1
13 35976 1 1 58 ALA HA H 130.013 -6.049 5.255 1.00 . A A . 58 ALA HA 1 1
13 35977 1 1 58 ALA HB1 H 129.627 -3.714 3.608 1.00 . A A . 58 ALA HB1 1 1
13 35978 1 1 58 ALA HB2 H 128.547 -4.406 4.818 1.00 . A A . 58 ALA HB2 1 1
13 35979 1 1 58 ALA HB3 H 128.481 -4.974 3.150 1.00 . A A . 58 ALA HB3 1 1
13 35980 1 1 58 ALA N N 131.538 -5.087 4.174 1.00 . A A . 58 ALA N 1 1
13 35981 1 1 58 ALA O O 129.455 -7.872 3.597 1.00 . A A . 58 ALA O 1 1
13 35982 1 1 59 CYS C C 131.579 -8.736 1.075 1.00 . A A . 59 CYS C 1 1
13 35983 1 1 59 CYS CA C 130.359 -7.809 1.080 1.00 . A A . 59 CYS CA 1 1
13 35984 1 1 59 CYS CB C 130.185 -7.208 -0.315 1.00 . A A . 59 CYS CB 1 1
13 35985 1 1 59 CYS H H 130.954 -5.872 1.818 1.00 . A A . 59 CYS H 1 1
13 35986 1 1 59 CYS HA H 129.483 -8.383 1.325 1.00 . A A . 59 CYS HA 1 1
13 35987 1 1 59 CYS HB2 H 131.126 -7.248 -0.844 1.00 . A A . 59 CYS HB2 1 1
13 35988 1 1 59 CYS HB3 H 129.442 -7.771 -0.860 1.00 . A A . 59 CYS HB3 1 1
13 35989 1 1 59 CYS HG H 130.354 -4.992 0.259 1.00 . A A . 59 CYS HG 1 1
13 35990 1 1 59 CYS N N 130.511 -6.706 2.073 1.00 . A A . 59 CYS N 1 1
13 35991 1 1 59 CYS O O 131.451 -9.938 0.974 1.00 . A A . 59 CYS O 1 1
13 35992 1 1 59 CYS SG S 129.650 -5.485 -0.167 1.00 . A A . 59 CYS SG 1 1
13 35993 1 1 60 PHE C C 134.274 -9.726 2.423 1.00 . A A . 60 PHE C 1 1
13 35994 1 1 60 PHE CA C 133.980 -9.049 1.079 1.00 . A A . 60 PHE CA 1 1
13 35995 1 1 60 PHE CB C 135.174 -8.190 0.662 1.00 . A A . 60 PHE CB 1 1
13 35996 1 1 60 PHE CD1 C 134.274 -6.707 -1.172 1.00 . A A . 60 PHE CD1 1 1
13 35997 1 1 60 PHE CD2 C 135.671 -8.595 -1.777 1.00 . A A . 60 PHE CD2 1 1
13 35998 1 1 60 PHE CE1 C 134.151 -6.366 -2.525 1.00 . A A . 60 PHE CE1 1 1
13 35999 1 1 60 PHE CE2 C 135.547 -8.254 -3.129 1.00 . A A . 60 PHE CE2 1 1
13 36000 1 1 60 PHE CG C 135.035 -7.822 -0.798 1.00 . A A . 60 PHE CG 1 1
13 36001 1 1 60 PHE CZ C 134.787 -7.140 -3.503 1.00 . A A . 60 PHE CZ 1 1
13 36002 1 1 60 PHE H H 132.842 -7.215 1.184 1.00 . A A . 60 PHE H 1 1
13 36003 1 1 60 PHE HA H 133.831 -9.814 0.333 1.00 . A A . 60 PHE HA 1 1
13 36004 1 1 60 PHE HB2 H 135.198 -7.291 1.261 1.00 . A A . 60 PHE HB2 1 1
13 36005 1 1 60 PHE HB3 H 136.088 -8.746 0.807 1.00 . A A . 60 PHE HB3 1 1
13 36006 1 1 60 PHE HD1 H 133.783 -6.110 -0.418 1.00 . A A . 60 PHE HD1 1 1
13 36007 1 1 60 PHE HD2 H 136.257 -9.455 -1.488 1.00 . A A . 60 PHE HD2 1 1
13 36008 1 1 60 PHE HE1 H 133.564 -5.506 -2.814 1.00 . A A . 60 PHE HE1 1 1
13 36009 1 1 60 PHE HE2 H 136.037 -8.851 -3.884 1.00 . A A . 60 PHE HE2 1 1
13 36010 1 1 60 PHE HZ H 134.693 -6.876 -4.546 1.00 . A A . 60 PHE HZ 1 1
13 36011 1 1 60 PHE N N 132.758 -8.190 1.134 1.00 . A A . 60 PHE N 1 1
13 36012 1 1 60 PHE O O 134.534 -10.912 2.477 1.00 . A A . 60 PHE O 1 1
13 36013 1 1 61 HIS C C 133.588 -10.764 5.104 1.00 . A A . 61 HIS C 1 1
13 36014 1 1 61 HIS CA C 134.574 -9.631 4.820 1.00 . A A . 61 HIS CA 1 1
13 36015 1 1 61 HIS CB C 134.487 -8.596 5.941 1.00 . A A . 61 HIS CB 1 1
13 36016 1 1 61 HIS CD2 C 134.810 -9.309 8.449 1.00 . A A . 61 HIS CD2 1 1
13 36017 1 1 61 HIS CE1 C 136.882 -9.942 8.328 1.00 . A A . 61 HIS CE1 1 1
13 36018 1 1 61 HIS CG C 135.209 -9.121 7.149 1.00 . A A . 61 HIS CG 1 1
13 36019 1 1 61 HIS H H 134.069 -8.039 3.446 1.00 . A A . 61 HIS H 1 1
13 36020 1 1 61 HIS HA H 135.575 -10.034 4.789 1.00 . A A . 61 HIS HA 1 1
13 36021 1 1 61 HIS HB2 H 134.940 -7.670 5.620 1.00 . A A . 61 HIS HB2 1 1
13 36022 1 1 61 HIS HB3 H 133.453 -8.426 6.195 1.00 . A A . 61 HIS HB3 1 1
13 36023 1 1 61 HIS HD2 H 133.827 -9.091 8.837 1.00 . A A . 61 HIS HD2 1 1
13 36024 1 1 61 HIS HE1 H 137.860 -10.319 8.589 1.00 . A A . 61 HIS HE1 1 1
13 36025 1 1 61 HIS HE2 H 135.873 -10.050 10.140 1.00 . A A . 61 HIS HE2 1 1
13 36026 1 1 61 HIS N N 134.262 -8.998 3.502 1.00 . A A . 61 HIS N 1 1
13 36027 1 1 61 HIS ND1 N 136.534 -9.531 7.095 1.00 . A A . 61 HIS ND1 1 1
13 36028 1 1 61 HIS NE2 N 135.869 -9.825 9.187 1.00 . A A . 61 HIS NE2 1 1
13 36029 1 1 61 HIS O O 133.921 -11.742 5.744 1.00 . A A . 61 HIS O 1 1
13 36030 1 1 62 GLN C C 131.931 -13.065 4.463 1.00 . A A . 62 GLN C 1 1
13 36031 1 1 62 GLN CA C 131.370 -11.710 4.902 1.00 . A A . 62 GLN CA 1 1
13 36032 1 1 62 GLN CB C 130.095 -11.411 4.112 1.00 . A A . 62 GLN CB 1 1
13 36033 1 1 62 GLN CD C 127.730 -12.123 3.715 1.00 . A A . 62 GLN CD 1 1
13 36034 1 1 62 GLN CG C 129.005 -12.408 4.511 1.00 . A A . 62 GLN CG 1 1
13 36035 1 1 62 GLN H H 132.122 -9.841 4.136 1.00 . A A . 62 GLN H 1 1
13 36036 1 1 62 GLN HA H 131.140 -11.739 5.957 1.00 . A A . 62 GLN HA 1 1
13 36037 1 1 62 GLN HB2 H 129.764 -10.406 4.329 1.00 . A A . 62 GLN HB2 1 1
13 36038 1 1 62 GLN HB3 H 130.296 -11.504 3.055 1.00 . A A . 62 GLN HB3 1 1
13 36039 1 1 62 GLN HE21 H 126.807 -13.767 4.339 1.00 . A A . 62 GLN HE21 1 1
13 36040 1 1 62 GLN HE22 H 125.911 -12.791 3.279 1.00 . A A . 62 GLN HE22 1 1
13 36041 1 1 62 GLN HG2 H 129.343 -13.413 4.303 1.00 . A A . 62 GLN HG2 1 1
13 36042 1 1 62 GLN HG3 H 128.797 -12.309 5.566 1.00 . A A . 62 GLN HG3 1 1
13 36043 1 1 62 GLN N N 132.375 -10.640 4.644 1.00 . A A . 62 GLN N 1 1
13 36044 1 1 62 GLN NE2 N 126.733 -12.964 3.783 1.00 . A A . 62 GLN NE2 1 1
13 36045 1 1 62 GLN O O 131.686 -14.077 5.088 1.00 . A A . 62 GLN O 1 1
13 36046 1 1 62 GLN OE1 O 127.640 -11.129 3.023 1.00 . A A . 62 GLN OE1 1 1
13 36047 1 1 63 PHE C C 134.666 -14.567 3.444 1.00 . A A . 63 PHE C 1 1
13 36048 1 1 63 PHE CA C 133.236 -14.394 2.921 1.00 . A A . 63 PHE CA 1 1
13 36049 1 1 63 PHE CB C 133.244 -14.411 1.390 1.00 . A A . 63 PHE CB 1 1
13 36050 1 1 63 PHE CD1 C 131.173 -13.122 0.758 1.00 . A A . 63 PHE CD1 1 1
13 36051 1 1 63 PHE CD2 C 131.153 -15.535 0.537 1.00 . A A . 63 PHE CD2 1 1
13 36052 1 1 63 PHE CE1 C 129.855 -13.068 0.290 1.00 . A A . 63 PHE CE1 1 1
13 36053 1 1 63 PHE CE2 C 129.835 -15.482 0.070 1.00 . A A . 63 PHE CE2 1 1
13 36054 1 1 63 PHE CG C 131.823 -14.354 0.880 1.00 . A A . 63 PHE CG 1 1
13 36055 1 1 63 PHE CZ C 129.185 -14.248 -0.054 1.00 . A A . 63 PHE CZ 1 1
13 36056 1 1 63 PHE H H 132.859 -12.275 2.896 1.00 . A A . 63 PHE H 1 1
13 36057 1 1 63 PHE HA H 132.621 -15.202 3.284 1.00 . A A . 63 PHE HA 1 1
13 36058 1 1 63 PHE HB2 H 133.793 -13.556 1.024 1.00 . A A . 63 PHE HB2 1 1
13 36059 1 1 63 PHE HB3 H 133.715 -15.318 1.042 1.00 . A A . 63 PHE HB3 1 1
13 36060 1 1 63 PHE HD1 H 131.690 -12.212 1.023 1.00 . A A . 63 PHE HD1 1 1
13 36061 1 1 63 PHE HD2 H 131.653 -16.486 0.631 1.00 . A A . 63 PHE HD2 1 1
13 36062 1 1 63 PHE HE1 H 129.354 -12.116 0.195 1.00 . A A . 63 PHE HE1 1 1
13 36063 1 1 63 PHE HE2 H 129.319 -16.393 -0.195 1.00 . A A . 63 PHE HE2 1 1
13 36064 1 1 63 PHE HZ H 128.168 -14.207 -0.414 1.00 . A A . 63 PHE HZ 1 1
13 36065 1 1 63 PHE N N 132.674 -13.098 3.392 1.00 . A A . 63 PHE N 1 1
13 36066 1 1 63 PHE O O 135.267 -15.608 3.294 1.00 . A A . 63 PHE O 1 1
13 36067 1 1 64 ASP C C 137.585 -13.822 3.428 1.00 . A A . 64 ASP C 1 1
13 36068 1 1 64 ASP CA C 136.602 -13.686 4.602 1.00 . A A . 64 ASP CA 1 1
13 36069 1 1 64 ASP CB C 136.690 -14.922 5.500 1.00 . A A . 64 ASP CB 1 1
13 36070 1 1 64 ASP CG C 137.154 -14.511 6.897 1.00 . A A . 64 ASP CG 1 1
13 36071 1 1 64 ASP H H 134.712 -12.739 4.193 1.00 . A A . 64 ASP H 1 1
13 36072 1 1 64 ASP HA H 136.841 -12.804 5.177 1.00 . A A . 64 ASP HA 1 1
13 36073 1 1 64 ASP HB2 H 135.716 -15.383 5.570 1.00 . A A . 64 ASP HB2 1 1
13 36074 1 1 64 ASP HB3 H 137.393 -15.624 5.080 1.00 . A A . 64 ASP HB3 1 1
13 36075 1 1 64 ASP N N 135.213 -13.565 4.069 1.00 . A A . 64 ASP N 1 1
13 36076 1 1 64 ASP O O 137.231 -14.308 2.373 1.00 . A A . 64 ASP O 1 1
13 36077 1 1 64 ASP OD1 O 136.698 -13.485 7.375 1.00 . A A . 64 ASP OD1 1 1
13 36078 1 1 64 ASP OD2 O 137.958 -15.231 7.467 1.00 . A A . 64 ASP OD2 1 1
13 36079 1 1 65 PRO C C 140.252 -14.875 2.154 1.00 . A A . 65 PRO C 1 1
13 36080 1 1 65 PRO CA C 139.853 -13.442 2.532 1.00 . A A . 65 PRO CA 1 1
13 36081 1 1 65 PRO CB C 141.051 -12.704 3.137 1.00 . A A . 65 PRO CB 1 1
13 36082 1 1 65 PRO CD C 139.335 -12.784 4.840 1.00 . A A . 65 PRO CD 1 1
13 36083 1 1 65 PRO CG C 140.845 -12.753 4.614 1.00 . A A . 65 PRO CG 1 1
13 36084 1 1 65 PRO HA H 139.516 -12.911 1.658 1.00 . A A . 65 PRO HA 1 1
13 36085 1 1 65 PRO HB2 H 141.972 -13.204 2.869 1.00 . A A . 65 PRO HB2 1 1
13 36086 1 1 65 PRO HB3 H 141.068 -11.679 2.802 1.00 . A A . 65 PRO HB3 1 1
13 36087 1 1 65 PRO HD2 H 139.095 -13.399 5.696 1.00 . A A . 65 PRO HD2 1 1
13 36088 1 1 65 PRO HD3 H 138.949 -11.785 4.966 1.00 . A A . 65 PRO HD3 1 1
13 36089 1 1 65 PRO HG2 H 141.304 -13.645 5.021 1.00 . A A . 65 PRO HG2 1 1
13 36090 1 1 65 PRO HG3 H 141.264 -11.874 5.078 1.00 . A A . 65 PRO HG3 1 1
13 36091 1 1 65 PRO N N 138.809 -13.382 3.604 1.00 . A A . 65 PRO N 1 1
13 36092 1 1 65 PRO O O 140.491 -15.176 1.002 1.00 . A A . 65 PRO O 1 1
13 36093 1 1 66 VAL C C 139.709 -17.771 1.819 1.00 . A A . 66 VAL C 1 1
13 36094 1 1 66 VAL CA C 140.724 -17.165 2.786 1.00 . A A . 66 VAL CA 1 1
13 36095 1 1 66 VAL CB C 140.751 -17.995 4.071 1.00 . A A . 66 VAL CB 1 1
13 36096 1 1 66 VAL CG1 C 140.747 -19.483 3.714 1.00 . A A . 66 VAL CG1 1 1
13 36097 1 1 66 VAL CG2 C 142.017 -17.664 4.863 1.00 . A A . 66 VAL CG2 1 1
13 36098 1 1 66 VAL H H 140.142 -15.504 4.036 1.00 . A A . 66 VAL H 1 1
13 36099 1 1 66 VAL HA H 141.702 -17.171 2.334 1.00 . A A . 66 VAL HA 1 1
13 36100 1 1 66 VAL HB H 139.879 -17.764 4.667 1.00 . A A . 66 VAL HB 1 1
13 36101 1 1 66 VAL HG11 H 141.121 -20.055 4.551 1.00 . A A . 66 VAL HG11 1 1
13 36102 1 1 66 VAL HG12 H 141.378 -19.649 2.854 1.00 . A A . 66 VAL HG12 1 1
13 36103 1 1 66 VAL HG13 H 139.737 -19.795 3.487 1.00 . A A . 66 VAL HG13 1 1
13 36104 1 1 66 VAL HG21 H 142.034 -16.609 5.092 1.00 . A A . 66 VAL HG21 1 1
13 36105 1 1 66 VAL HG22 H 142.886 -17.918 4.273 1.00 . A A . 66 VAL HG22 1 1
13 36106 1 1 66 VAL HG23 H 142.027 -18.233 5.781 1.00 . A A . 66 VAL HG23 1 1
13 36107 1 1 66 VAL N N 140.333 -15.761 3.110 1.00 . A A . 66 VAL N 1 1
13 36108 1 1 66 VAL O O 140.061 -18.397 0.837 1.00 . A A . 66 VAL O 1 1
13 36109 1 1 67 LYS C C 137.502 -17.492 -0.167 1.00 . A A . 67 LYS C 1 1
13 36110 1 1 67 LYS CA C 137.395 -18.147 1.211 1.00 . A A . 67 LYS CA 1 1
13 36111 1 1 67 LYS CB C 136.035 -17.829 1.821 1.00 . A A . 67 LYS CB 1 1
13 36112 1 1 67 LYS CD C 133.674 -18.539 2.072 1.00 . A A . 67 LYS CD 1 1
13 36113 1 1 67 LYS CE C 132.652 -19.635 1.763 1.00 . A A . 67 LYS CE 1 1
13 36114 1 1 67 LYS CG C 134.987 -18.832 1.345 1.00 . A A . 67 LYS CG 1 1
13 36115 1 1 67 LYS H H 138.201 -17.082 2.895 1.00 . A A . 67 LYS H 1 1
13 36116 1 1 67 LYS HA H 137.516 -19.216 1.120 1.00 . A A . 67 LYS HA 1 1
13 36117 1 1 67 LYS HB2 H 136.105 -17.863 2.897 1.00 . A A . 67 LYS HB2 1 1
13 36118 1 1 67 LYS HB3 H 135.738 -16.840 1.510 1.00 . A A . 67 LYS HB3 1 1
13 36119 1 1 67 LYS HD2 H 133.859 -18.508 3.136 1.00 . A A . 67 LYS HD2 1 1
13 36120 1 1 67 LYS HD3 H 133.291 -17.585 1.747 1.00 . A A . 67 LYS HD3 1 1
13 36121 1 1 67 LYS HE2 H 133.096 -20.602 1.944 1.00 . A A . 67 LYS HE2 1 1
13 36122 1 1 67 LYS HE3 H 131.789 -19.511 2.401 1.00 . A A . 67 LYS HE3 1 1
13 36123 1 1 67 LYS HG2 H 134.846 -18.732 0.278 1.00 . A A . 67 LYS HG2 1 1
13 36124 1 1 67 LYS HG3 H 135.311 -19.836 1.577 1.00 . A A . 67 LYS HG3 1 1
13 36125 1 1 67 LYS HZ1 H 131.310 -20.005 0.215 1.00 . A A . 67 LYS HZ1 1 1
13 36126 1 1 67 LYS HZ2 H 132.940 -20.012 -0.264 1.00 . A A . 67 LYS HZ2 1 1
13 36127 1 1 67 LYS HZ3 H 132.155 -18.542 0.063 1.00 . A A . 67 LYS HZ3 1 1
13 36128 1 1 67 LYS N N 138.453 -17.590 2.096 1.00 . A A . 67 LYS N 1 1
13 36129 1 1 67 LYS NZ N 132.233 -19.541 0.336 1.00 . A A . 67 LYS NZ 1 1
13 36130 1 1 67 LYS O O 137.254 -18.111 -1.183 1.00 . A A . 67 LYS O 1 1
13 36131 1 1 68 VAL C C 138.981 -16.269 -2.402 1.00 . A A . 68 VAL C 1 1
13 36132 1 1 68 VAL CA C 137.984 -15.530 -1.512 1.00 . A A . 68 VAL CA 1 1
13 36133 1 1 68 VAL CB C 138.469 -14.098 -1.281 1.00 . A A . 68 VAL CB 1 1
13 36134 1 1 68 VAL CG1 C 138.743 -13.429 -2.630 1.00 . A A . 68 VAL CG1 1 1
13 36135 1 1 68 VAL CG2 C 137.390 -13.313 -0.532 1.00 . A A . 68 VAL CG2 1 1
13 36136 1 1 68 VAL H H 138.055 -15.756 0.629 1.00 . A A . 68 VAL H 1 1
13 36137 1 1 68 VAL HA H 137.020 -15.507 -1.995 1.00 . A A . 68 VAL HA 1 1
13 36138 1 1 68 VAL HB H 139.377 -14.115 -0.697 1.00 . A A . 68 VAL HB 1 1
13 36139 1 1 68 VAL HG11 H 139.809 -13.361 -2.788 1.00 . A A . 68 VAL HG11 1 1
13 36140 1 1 68 VAL HG12 H 138.314 -12.438 -2.635 1.00 . A A . 68 VAL HG12 1 1
13 36141 1 1 68 VAL HG13 H 138.300 -14.018 -3.420 1.00 . A A . 68 VAL HG13 1 1
13 36142 1 1 68 VAL HG21 H 136.719 -12.856 -1.243 1.00 . A A . 68 VAL HG21 1 1
13 36143 1 1 68 VAL HG22 H 137.855 -12.546 0.070 1.00 . A A . 68 VAL HG22 1 1
13 36144 1 1 68 VAL HG23 H 136.835 -13.984 0.107 1.00 . A A . 68 VAL HG23 1 1
13 36145 1 1 68 VAL N N 137.865 -16.236 -0.205 1.00 . A A . 68 VAL N 1 1
13 36146 1 1 68 VAL O O 138.755 -16.450 -3.582 1.00 . A A . 68 VAL O 1 1
13 36147 1 1 69 ALA C C 140.435 -18.774 -3.097 1.00 . A A . 69 ALA C 1 1
13 36148 1 1 69 ALA CA C 141.067 -17.454 -2.671 1.00 . A A . 69 ALA CA 1 1
13 36149 1 1 69 ALA CB C 142.328 -17.719 -1.847 1.00 . A A . 69 ALA CB 1 1
13 36150 1 1 69 ALA H H 140.238 -16.575 -0.896 1.00 . A A . 69 ALA H 1 1
13 36151 1 1 69 ALA HA H 141.319 -16.873 -3.547 1.00 . A A . 69 ALA HA 1 1
13 36152 1 1 69 ALA HB1 H 142.494 -18.784 -1.776 1.00 . A A . 69 ALA HB1 1 1
13 36153 1 1 69 ALA HB2 H 142.203 -17.307 -0.856 1.00 . A A . 69 ALA HB2 1 1
13 36154 1 1 69 ALA HB3 H 143.176 -17.253 -2.327 1.00 . A A . 69 ALA HB3 1 1
13 36155 1 1 69 ALA N N 140.076 -16.713 -1.849 1.00 . A A . 69 ALA N 1 1
13 36156 1 1 69 ALA O O 140.714 -19.302 -4.155 1.00 . A A . 69 ALA O 1 1
13 36157 1 1 70 ALA C C 137.520 -20.274 -3.210 1.00 . A A . 70 ALA C 1 1
13 36158 1 1 70 ALA CA C 138.899 -20.580 -2.620 1.00 . A A . 70 ALA CA 1 1
13 36159 1 1 70 ALA CB C 138.740 -21.435 -1.361 1.00 . A A . 70 ALA CB 1 1
13 36160 1 1 70 ALA H H 139.358 -18.852 -1.432 1.00 . A A . 70 ALA H 1 1
13 36161 1 1 70 ALA HA H 139.494 -21.107 -3.343 1.00 . A A . 70 ALA HA 1 1
13 36162 1 1 70 ALA HB1 H 139.635 -21.361 -0.761 1.00 . A A . 70 ALA HB1 1 1
13 36163 1 1 70 ALA HB2 H 138.580 -22.465 -1.643 1.00 . A A . 70 ALA HB2 1 1
13 36164 1 1 70 ALA HB3 H 137.894 -21.082 -0.790 1.00 . A A . 70 ALA HB3 1 1
13 36165 1 1 70 ALA N N 139.571 -19.303 -2.275 1.00 . A A . 70 ALA N 1 1
13 36166 1 1 70 ALA O O 136.654 -21.123 -3.273 1.00 . A A . 70 ALA O 1 1
13 36167 1 1 71 MET C C 136.110 -18.688 -5.747 1.00 . A A . 71 MET C 1 1
13 36168 1 1 71 MET CA C 136.000 -18.674 -4.222 1.00 . A A . 71 MET CA 1 1
13 36169 1 1 71 MET CB C 135.632 -17.275 -3.727 1.00 . A A . 71 MET CB 1 1
13 36170 1 1 71 MET CE C 134.821 -14.282 -4.013 1.00 . A A . 71 MET CE 1 1
13 36171 1 1 71 MET CG C 134.200 -16.933 -4.134 1.00 . A A . 71 MET CG 1 1
13 36172 1 1 71 MET H H 138.028 -18.392 -3.575 1.00 . A A . 71 MET H 1 1
13 36173 1 1 71 MET HA H 135.248 -19.380 -3.907 1.00 . A A . 71 MET HA 1 1
13 36174 1 1 71 MET HB2 H 135.714 -17.246 -2.650 1.00 . A A . 71 MET HB2 1 1
13 36175 1 1 71 MET HB3 H 136.309 -16.553 -4.158 1.00 . A A . 71 MET HB3 1 1
13 36176 1 1 71 MET HE1 H 134.469 -13.271 -3.851 1.00 . A A . 71 MET HE1 1 1
13 36177 1 1 71 MET HE2 H 134.879 -14.475 -5.071 1.00 . A A . 71 MET HE2 1 1
13 36178 1 1 71 MET HE3 H 135.801 -14.401 -3.573 1.00 . A A . 71 MET HE3 1 1
13 36179 1 1 71 MET HG2 H 134.162 -16.748 -5.198 1.00 . A A . 71 MET HG2 1 1
13 36180 1 1 71 MET HG3 H 133.547 -17.756 -3.886 1.00 . A A . 71 MET HG3 1 1
13 36181 1 1 71 MET N N 137.314 -19.058 -3.639 1.00 . A A . 71 MET N 1 1
13 36182 1 1 71 MET O O 137.193 -18.632 -6.294 1.00 . A A . 71 MET O 1 1
13 36183 1 1 71 MET SD S 133.671 -15.448 -3.243 1.00 . A A . 71 MET SD 1 1
13 36184 1 1 72 GLN C C 134.584 -17.480 -8.492 1.00 . A A . 72 GLN C 1 1
13 36185 1 1 72 GLN CA C 135.072 -18.810 -7.930 1.00 . A A . 72 GLN CA 1 1
13 36186 1 1 72 GLN CB C 134.183 -19.932 -8.466 1.00 . A A . 72 GLN CB 1 1
13 36187 1 1 72 GLN CD C 135.945 -21.394 -9.471 1.00 . A A . 72 GLN CD 1 1
13 36188 1 1 72 GLN CG C 134.766 -20.467 -9.777 1.00 . A A . 72 GLN CG 1 1
13 36189 1 1 72 GLN H H 134.136 -18.828 -5.991 1.00 . A A . 72 GLN H 1 1
13 36190 1 1 72 GLN HA H 136.091 -18.980 -8.245 1.00 . A A . 72 GLN HA 1 1
13 36191 1 1 72 GLN HB2 H 134.130 -20.729 -7.740 1.00 . A A . 72 GLN HB2 1 1
13 36192 1 1 72 GLN HB3 H 133.195 -19.543 -8.652 1.00 . A A . 72 GLN HB3 1 1
13 36193 1 1 72 GLN HE21 H 137.258 -20.291 -10.472 1.00 . A A . 72 GLN HE21 1 1
13 36194 1 1 72 GLN HE22 H 137.890 -21.688 -9.743 1.00 . A A . 72 GLN HE22 1 1
13 36195 1 1 72 GLN HG2 H 134.004 -21.017 -10.311 1.00 . A A . 72 GLN HG2 1 1
13 36196 1 1 72 GLN HG3 H 135.108 -19.642 -10.383 1.00 . A A . 72 GLN HG3 1 1
13 36197 1 1 72 GLN N N 135.005 -18.777 -6.443 1.00 . A A . 72 GLN N 1 1
13 36198 1 1 72 GLN NE2 N 137.129 -21.100 -9.934 1.00 . A A . 72 GLN NE2 1 1
13 36199 1 1 72 GLN O O 133.958 -16.692 -7.810 1.00 . A A . 72 GLN O 1 1
13 36200 1 1 72 GLN OE1 O 135.786 -22.399 -8.806 1.00 . A A . 72 GLN OE1 1 1
13 36201 1 1 73 GLU C C 132.898 -15.856 -10.247 1.00 . A A . 73 GLU C 1 1
13 36202 1 1 73 GLU CA C 134.419 -15.961 -10.362 1.00 . A A . 73 GLU CA 1 1
13 36203 1 1 73 GLU CB C 134.829 -15.941 -11.834 1.00 . A A . 73 GLU CB 1 1
13 36204 1 1 73 GLU CD C 134.887 -14.555 -13.909 1.00 . A A . 73 GLU CD 1 1
13 36205 1 1 73 GLU CG C 134.566 -14.552 -12.414 1.00 . A A . 73 GLU CG 1 1
13 36206 1 1 73 GLU H H 135.362 -17.890 -10.261 1.00 . A A . 73 GLU H 1 1
13 36207 1 1 73 GLU HA H 134.876 -15.129 -9.849 1.00 . A A . 73 GLU HA 1 1
13 36208 1 1 73 GLU HB2 H 135.881 -16.174 -11.918 1.00 . A A . 73 GLU HB2 1 1
13 36209 1 1 73 GLU HB3 H 134.253 -16.672 -12.380 1.00 . A A . 73 GLU HB3 1 1
13 36210 1 1 73 GLU HG2 H 133.528 -14.291 -12.267 1.00 . A A . 73 GLU HG2 1 1
13 36211 1 1 73 GLU HG3 H 135.194 -13.829 -11.914 1.00 . A A . 73 GLU HG3 1 1
13 36212 1 1 73 GLU N N 134.863 -17.233 -9.736 1.00 . A A . 73 GLU N 1 1
13 36213 1 1 73 GLU O O 132.333 -14.780 -10.278 1.00 . A A . 73 GLU O 1 1
13 36214 1 1 73 GLU OE1 O 135.288 -15.595 -14.407 1.00 . A A . 73 GLU OE1 1 1
13 36215 1 1 73 GLU OE2 O 134.727 -13.518 -14.531 1.00 . A A . 73 GLU OE2 1 1
13 36216 1 1 74 GLU C C 130.370 -15.937 -8.894 1.00 . A A . 74 GLU C 1 1
13 36217 1 1 74 GLU CA C 130.745 -16.919 -10.002 1.00 . A A . 74 GLU CA 1 1
13 36218 1 1 74 GLU CB C 130.208 -18.315 -9.665 1.00 . A A . 74 GLU CB 1 1
13 36219 1 1 74 GLU CD C 130.135 -20.077 -7.893 1.00 . A A . 74 GLU CD 1 1
13 36220 1 1 74 GLU CG C 130.394 -18.595 -8.170 1.00 . A A . 74 GLU CG 1 1
13 36221 1 1 74 GLU H H 132.694 -17.828 -10.094 1.00 . A A . 74 GLU H 1 1
13 36222 1 1 74 GLU HA H 130.323 -16.584 -10.937 1.00 . A A . 74 GLU HA 1 1
13 36223 1 1 74 GLU HB2 H 129.157 -18.364 -9.912 1.00 . A A . 74 GLU HB2 1 1
13 36224 1 1 74 GLU HB3 H 130.746 -19.056 -10.237 1.00 . A A . 74 GLU HB3 1 1
13 36225 1 1 74 GLU HG2 H 131.402 -18.341 -7.877 1.00 . A A . 74 GLU HG2 1 1
13 36226 1 1 74 GLU HG3 H 129.692 -18.001 -7.603 1.00 . A A . 74 GLU HG3 1 1
13 36227 1 1 74 GLU N N 132.226 -16.967 -10.115 1.00 . A A . 74 GLU N 1 1
13 36228 1 1 74 GLU O O 129.412 -15.199 -9.006 1.00 . A A . 74 GLU O 1 1
13 36229 1 1 74 GLU OE1 O 129.716 -20.767 -8.807 1.00 . A A . 74 GLU OE1 1 1
13 36230 1 1 74 GLU OE2 O 130.363 -20.498 -6.770 1.00 . A A . 74 GLU OE2 1 1
13 36231 1 1 75 ASP C C 130.829 -13.523 -7.299 1.00 . A A . 75 ASP C 1 1
13 36232 1 1 75 ASP CA C 130.807 -14.945 -6.737 1.00 . A A . 75 ASP CA 1 1
13 36233 1 1 75 ASP CB C 131.842 -15.056 -5.620 1.00 . A A . 75 ASP CB 1 1
13 36234 1 1 75 ASP CG C 131.412 -14.171 -4.448 1.00 . A A . 75 ASP CG 1 1
13 36235 1 1 75 ASP H H 131.908 -16.499 -7.755 1.00 . A A . 75 ASP H 1 1
13 36236 1 1 75 ASP HA H 129.825 -15.161 -6.342 1.00 . A A . 75 ASP HA 1 1
13 36237 1 1 75 ASP HB2 H 131.913 -16.083 -5.293 1.00 . A A . 75 ASP HB2 1 1
13 36238 1 1 75 ASP HB3 H 132.803 -14.725 -5.984 1.00 . A A . 75 ASP HB3 1 1
13 36239 1 1 75 ASP N N 131.127 -15.904 -7.829 1.00 . A A . 75 ASP N 1 1
13 36240 1 1 75 ASP O O 130.020 -12.691 -6.941 1.00 . A A . 75 ASP O 1 1
13 36241 1 1 75 ASP OD1 O 130.688 -14.661 -3.597 1.00 . A A . 75 ASP OD1 1 1
13 36242 1 1 75 ASP OD2 O 131.816 -13.021 -4.420 1.00 . A A . 75 ASP OD2 1 1
13 36243 1 1 76 VAL C C 130.476 -11.545 -9.407 1.00 . A A . 76 VAL C 1 1
13 36244 1 1 76 VAL CA C 131.818 -11.868 -8.761 1.00 . A A . 76 VAL CA 1 1
13 36245 1 1 76 VAL CB C 132.921 -11.803 -9.820 1.00 . A A . 76 VAL CB 1 1
13 36246 1 1 76 VAL CG1 C 132.919 -10.421 -10.475 1.00 . A A . 76 VAL CG1 1 1
13 36247 1 1 76 VAL CG2 C 134.277 -12.050 -9.158 1.00 . A A . 76 VAL CG2 1 1
13 36248 1 1 76 VAL H H 132.395 -13.922 -8.459 1.00 . A A . 76 VAL H 1 1
13 36249 1 1 76 VAL HA H 132.023 -11.155 -7.978 1.00 . A A . 76 VAL HA 1 1
13 36250 1 1 76 VAL HB H 132.742 -12.555 -10.573 1.00 . A A . 76 VAL HB 1 1
13 36251 1 1 76 VAL HG11 H 133.900 -10.212 -10.877 1.00 . A A . 76 VAL HG11 1 1
13 36252 1 1 76 VAL HG12 H 132.666 -9.673 -9.737 1.00 . A A . 76 VAL HG12 1 1
13 36253 1 1 76 VAL HG13 H 132.192 -10.401 -11.272 1.00 . A A . 76 VAL HG13 1 1
13 36254 1 1 76 VAL HG21 H 135.066 -11.742 -9.827 1.00 . A A . 76 VAL HG21 1 1
13 36255 1 1 76 VAL HG22 H 134.382 -13.101 -8.938 1.00 . A A . 76 VAL HG22 1 1
13 36256 1 1 76 VAL HG23 H 134.339 -11.482 -8.242 1.00 . A A . 76 VAL HG23 1 1
13 36257 1 1 76 VAL N N 131.751 -13.238 -8.181 1.00 . A A . 76 VAL N 1 1
13 36258 1 1 76 VAL O O 129.948 -10.460 -9.259 1.00 . A A . 76 VAL O 1 1
13 36259 1 1 77 GLU C C 127.586 -11.877 -9.657 1.00 . A A . 77 GLU C 1 1
13 36260 1 1 77 GLU CA C 128.593 -12.230 -10.751 1.00 . A A . 77 GLU CA 1 1
13 36261 1 1 77 GLU CB C 128.135 -13.490 -11.486 1.00 . A A . 77 GLU CB 1 1
13 36262 1 1 77 GLU CD C 127.312 -12.284 -13.511 1.00 . A A . 77 GLU CD 1 1
13 36263 1 1 77 GLU CG C 126.903 -13.166 -12.330 1.00 . A A . 77 GLU CG 1 1
13 36264 1 1 77 GLU H H 130.344 -13.357 -10.212 1.00 . A A . 77 GLU H 1 1
13 36265 1 1 77 GLU HA H 128.677 -11.409 -11.447 1.00 . A A . 77 GLU HA 1 1
13 36266 1 1 77 GLU HB2 H 128.931 -13.841 -12.127 1.00 . A A . 77 GLU HB2 1 1
13 36267 1 1 77 GLU HB3 H 127.885 -14.256 -10.767 1.00 . A A . 77 GLU HB3 1 1
13 36268 1 1 77 GLU HG2 H 126.468 -14.084 -12.697 1.00 . A A . 77 GLU HG2 1 1
13 36269 1 1 77 GLU HG3 H 126.181 -12.641 -11.723 1.00 . A A . 77 GLU HG3 1 1
13 36270 1 1 77 GLU N N 129.909 -12.483 -10.113 1.00 . A A . 77 GLU N 1 1
13 36271 1 1 77 GLU O O 126.704 -11.062 -9.843 1.00 . A A . 77 GLU O 1 1
13 36272 1 1 77 GLU OE1 O 128.469 -12.341 -13.894 1.00 . A A . 77 GLU OE1 1 1
13 36273 1 1 77 GLU OE2 O 126.461 -11.567 -14.012 1.00 . A A . 77 GLU OE2 1 1
13 36274 1 1 78 ARG C C 127.019 -10.781 -6.862 1.00 . A A . 78 ARG C 1 1
13 36275 1 1 78 ARG CA C 126.784 -12.198 -7.389 1.00 . A A . 78 ARG CA 1 1
13 36276 1 1 78 ARG CB C 127.034 -13.199 -6.259 1.00 . A A . 78 ARG CB 1 1
13 36277 1 1 78 ARG CD C 124.630 -13.281 -5.597 1.00 . A A . 78 ARG CD 1 1
13 36278 1 1 78 ARG CG C 125.816 -14.110 -6.094 1.00 . A A . 78 ARG CG 1 1
13 36279 1 1 78 ARG CZ C 123.786 -15.193 -4.334 1.00 . A A . 78 ARG CZ 1 1
13 36280 1 1 78 ARG H H 128.443 -13.137 -8.387 1.00 . A A . 78 ARG H 1 1
13 36281 1 1 78 ARG HA H 125.767 -12.291 -7.733 1.00 . A A . 78 ARG HA 1 1
13 36282 1 1 78 ARG HB2 H 127.900 -13.799 -6.498 1.00 . A A . 78 ARG HB2 1 1
13 36283 1 1 78 ARG HB3 H 127.210 -12.666 -5.338 1.00 . A A . 78 ARG HB3 1 1
13 36284 1 1 78 ARG HD2 H 124.967 -12.293 -5.339 1.00 . A A . 78 ARG HD2 1 1
13 36285 1 1 78 ARG HD3 H 123.889 -13.208 -6.387 1.00 . A A . 78 ARG HD3 1 1
13 36286 1 1 78 ARG HE H 123.867 -13.358 -3.583 1.00 . A A . 78 ARG HE 1 1
13 36287 1 1 78 ARG HG2 H 125.571 -14.562 -7.045 1.00 . A A . 78 ARG HG2 1 1
13 36288 1 1 78 ARG HG3 H 126.047 -14.880 -5.376 1.00 . A A . 78 ARG HG3 1 1
13 36289 1 1 78 ARG HH11 H 124.326 -15.520 -6.234 1.00 . A A . 78 ARG HH11 1 1
13 36290 1 1 78 ARG HH12 H 123.784 -16.913 -5.360 1.00 . A A . 78 ARG HH12 1 1
13 36291 1 1 78 ARG HH21 H 123.158 -15.163 -2.432 1.00 . A A . 78 ARG HH21 1 1
13 36292 1 1 78 ARG HH22 H 123.124 -16.712 -3.207 1.00 . A A . 78 ARG HH22 1 1
13 36293 1 1 78 ARG N N 127.720 -12.488 -8.510 1.00 . A A . 78 ARG N 1 1
13 36294 1 1 78 ARG NE N 124.042 -13.911 -4.374 1.00 . A A . 78 ARG NE 1 1
13 36295 1 1 78 ARG NH1 N 123.981 -15.933 -5.392 1.00 . A A . 78 ARG NH1 1 1
13 36296 1 1 78 ARG NH2 N 123.319 -15.731 -3.239 1.00 . A A . 78 ARG NH2 1 1
13 36297 1 1 78 ARG O O 126.095 -10.011 -6.690 1.00 . A A . 78 ARG O 1 1
13 36298 1 1 79 LEU C C 128.154 -8.026 -7.130 1.00 . A A . 79 LEU C 1 1
13 36299 1 1 79 LEU CA C 128.535 -9.063 -6.077 1.00 . A A . 79 LEU CA 1 1
13 36300 1 1 79 LEU CB C 130.022 -8.932 -5.740 1.00 . A A . 79 LEU CB 1 1
13 36301 1 1 79 LEU CD1 C 131.867 -9.790 -4.281 1.00 . A A . 79 LEU CD1 1 1
13 36302 1 1 79 LEU CD2 C 129.498 -9.973 -3.523 1.00 . A A . 79 LEU CD2 1 1
13 36303 1 1 79 LEU CG C 130.426 -10.020 -4.739 1.00 . A A . 79 LEU CG 1 1
13 36304 1 1 79 LEU H H 128.979 -11.067 -6.741 1.00 . A A . 79 LEU H 1 1
13 36305 1 1 79 LEU HA H 127.947 -8.892 -5.189 1.00 . A A . 79 LEU HA 1 1
13 36306 1 1 79 LEU HB2 H 130.605 -9.038 -6.643 1.00 . A A . 79 LEU HB2 1 1
13 36307 1 1 79 LEU HB3 H 130.203 -7.960 -5.306 1.00 . A A . 79 LEU HB3 1 1
13 36308 1 1 79 LEU HD11 H 132.524 -10.465 -4.809 1.00 . A A . 79 LEU HD11 1 1
13 36309 1 1 79 LEU HD12 H 131.940 -9.974 -3.219 1.00 . A A . 79 LEU HD12 1 1
13 36310 1 1 79 LEU HD13 H 132.155 -8.770 -4.490 1.00 . A A . 79 LEU HD13 1 1
13 36311 1 1 79 LEU HD21 H 128.597 -10.532 -3.735 1.00 . A A . 79 LEU HD21 1 1
13 36312 1 1 79 LEU HD22 H 129.243 -8.947 -3.305 1.00 . A A . 79 LEU HD22 1 1
13 36313 1 1 79 LEU HD23 H 130.000 -10.408 -2.671 1.00 . A A . 79 LEU HD23 1 1
13 36314 1 1 79 LEU HG H 130.351 -10.989 -5.213 1.00 . A A . 79 LEU HG 1 1
13 36315 1 1 79 LEU N N 128.248 -10.430 -6.599 1.00 . A A . 79 LEU N 1 1
13 36316 1 1 79 LEU O O 127.709 -6.942 -6.817 1.00 . A A . 79 LEU O 1 1
13 36317 1 1 80 VAL C C 126.438 -7.108 -9.332 1.00 . A A . 80 VAL C 1 1
13 36318 1 1 80 VAL CA C 127.941 -7.366 -9.429 1.00 . A A . 80 VAL CA 1 1
13 36319 1 1 80 VAL CB C 128.291 -7.936 -10.804 1.00 . A A . 80 VAL CB 1 1
13 36320 1 1 80 VAL CG1 C 127.779 -6.996 -11.897 1.00 . A A . 80 VAL CG1 1 1
13 36321 1 1 80 VAL CG2 C 129.811 -8.069 -10.919 1.00 . A A . 80 VAL CG2 1 1
13 36322 1 1 80 VAL H H 128.670 -9.223 -8.622 1.00 . A A . 80 VAL H 1 1
13 36323 1 1 80 VAL HA H 128.478 -6.442 -9.271 1.00 . A A . 80 VAL HA 1 1
13 36324 1 1 80 VAL HB H 127.832 -8.907 -10.919 1.00 . A A . 80 VAL HB 1 1
13 36325 1 1 80 VAL HG11 H 126.707 -7.096 -11.985 1.00 . A A . 80 VAL HG11 1 1
13 36326 1 1 80 VAL HG12 H 128.243 -7.251 -12.838 1.00 . A A . 80 VAL HG12 1 1
13 36327 1 1 80 VAL HG13 H 128.025 -5.977 -11.639 1.00 . A A . 80 VAL HG13 1 1
13 36328 1 1 80 VAL HG21 H 130.221 -7.166 -11.348 1.00 . A A . 80 VAL HG21 1 1
13 36329 1 1 80 VAL HG22 H 130.052 -8.911 -11.552 1.00 . A A . 80 VAL HG22 1 1
13 36330 1 1 80 VAL HG23 H 130.233 -8.225 -9.938 1.00 . A A . 80 VAL HG23 1 1
13 36331 1 1 80 VAL N N 128.315 -8.344 -8.378 1.00 . A A . 80 VAL N 1 1
13 36332 1 1 80 VAL O O 125.971 -6.001 -9.512 1.00 . A A . 80 VAL O 1 1
13 36333 1 1 81 GLN C C 123.856 -7.389 -7.534 1.00 . A A . 81 GLN C 1 1
13 36334 1 1 81 GLN CA C 124.202 -7.958 -8.916 1.00 . A A . 81 GLN CA 1 1
13 36335 1 1 81 GLN CB C 123.516 -9.315 -9.092 1.00 . A A . 81 GLN CB 1 1
13 36336 1 1 81 GLN CD C 121.308 -10.486 -9.132 1.00 . A A . 81 GLN CD 1 1
13 36337 1 1 81 GLN CG C 121.999 -9.121 -9.109 1.00 . A A . 81 GLN CG 1 1
13 36338 1 1 81 GLN H H 126.080 -9.011 -8.889 1.00 . A A . 81 GLN H 1 1
13 36339 1 1 81 GLN HA H 123.856 -7.280 -9.680 1.00 . A A . 81 GLN HA 1 1
13 36340 1 1 81 GLN HB2 H 123.834 -9.760 -10.024 1.00 . A A . 81 GLN HB2 1 1
13 36341 1 1 81 GLN HB3 H 123.786 -9.964 -8.273 1.00 . A A . 81 GLN HB3 1 1
13 36342 1 1 81 GLN HE21 H 120.471 -10.191 -10.909 1.00 . A A . 81 GLN HE21 1 1
13 36343 1 1 81 GLN HE22 H 120.127 -11.687 -10.184 1.00 . A A . 81 GLN HE22 1 1
13 36344 1 1 81 GLN HG2 H 121.696 -8.578 -8.226 1.00 . A A . 81 GLN HG2 1 1
13 36345 1 1 81 GLN HG3 H 121.717 -8.563 -9.989 1.00 . A A . 81 GLN HG3 1 1
13 36346 1 1 81 GLN N N 125.677 -8.130 -9.038 1.00 . A A . 81 GLN N 1 1
13 36347 1 1 81 GLN NE2 N 120.575 -10.815 -10.161 1.00 . A A . 81 GLN NE2 1 1
13 36348 1 1 81 GLN O O 123.119 -6.431 -7.414 1.00 . A A . 81 GLN O 1 1
13 36349 1 1 81 GLN OE1 O 121.436 -11.261 -8.205 1.00 . A A . 81 GLN OE1 1 1
13 36350 1 1 82 ASP C C 125.226 -6.596 -4.622 1.00 . A A . 82 ASP C 1 1
13 36351 1 1 82 ASP CA C 124.078 -7.478 -5.115 1.00 . A A . 82 ASP CA 1 1
13 36352 1 1 82 ASP CB C 123.906 -8.666 -4.166 1.00 . A A . 82 ASP CB 1 1
13 36353 1 1 82 ASP CG C 122.644 -9.442 -4.546 1.00 . A A . 82 ASP CG 1 1
13 36354 1 1 82 ASP H H 124.968 -8.753 -6.610 1.00 . A A . 82 ASP H 1 1
13 36355 1 1 82 ASP HA H 123.165 -6.901 -5.135 1.00 . A A . 82 ASP HA 1 1
13 36356 1 1 82 ASP HB2 H 124.767 -9.315 -4.242 1.00 . A A . 82 ASP HB2 1 1
13 36357 1 1 82 ASP HB3 H 123.814 -8.308 -3.152 1.00 . A A . 82 ASP HB3 1 1
13 36358 1 1 82 ASP N N 124.379 -7.978 -6.490 1.00 . A A . 82 ASP N 1 1
13 36359 1 1 82 ASP O O 126.356 -6.764 -5.023 1.00 . A A . 82 ASP O 1 1
13 36360 1 1 82 ASP OD1 O 121.855 -8.912 -5.310 1.00 . A A . 82 ASP OD1 1 1
13 36361 1 1 82 ASP OD2 O 122.487 -10.552 -4.065 1.00 . A A . 82 ASP OD2 1 1
13 36362 1 1 83 ALA C C 126.209 -3.612 -4.235 1.00 . A A . 83 ALA C 1 1
13 36363 1 1 83 ALA CA C 126.002 -4.751 -3.240 1.00 . A A . 83 ALA CA 1 1
13 36364 1 1 83 ALA CB C 127.303 -5.528 -3.051 1.00 . A A . 83 ALA CB 1 1
13 36365 1 1 83 ALA H H 124.018 -5.536 -3.456 1.00 . A A . 83 ALA H 1 1
13 36366 1 1 83 ALA HA H 125.688 -4.341 -2.291 1.00 . A A . 83 ALA HA 1 1
13 36367 1 1 83 ALA HB1 H 127.073 -6.565 -2.859 1.00 . A A . 83 ALA HB1 1 1
13 36368 1 1 83 ALA HB2 H 127.846 -5.118 -2.213 1.00 . A A . 83 ALA HB2 1 1
13 36369 1 1 83 ALA HB3 H 127.903 -5.450 -3.944 1.00 . A A . 83 ALA HB3 1 1
13 36370 1 1 83 ALA N N 124.939 -5.654 -3.760 1.00 . A A . 83 ALA N 1 1
13 36371 1 1 83 ALA O O 127.055 -3.668 -5.106 1.00 . A A . 83 ALA O 1 1
13 36372 1 1 84 GLY C C 126.852 -0.692 -4.823 1.00 . A A . 84 GLY C 1 1
13 36373 1 1 84 GLY CA C 125.531 -1.429 -5.046 1.00 . A A . 84 GLY CA 1 1
13 36374 1 1 84 GLY H H 124.744 -2.583 -3.407 1.00 . A A . 84 GLY H 1 1
13 36375 1 1 84 GLY HA2 H 125.488 -1.786 -6.065 1.00 . A A . 84 GLY HA2 1 1
13 36376 1 1 84 GLY HA3 H 124.712 -0.749 -4.870 1.00 . A A . 84 GLY HA3 1 1
13 36377 1 1 84 GLY N N 125.422 -2.586 -4.113 1.00 . A A . 84 GLY N 1 1
13 36378 1 1 84 GLY O O 127.015 0.436 -5.241 1.00 . A A . 84 GLY O 1 1
13 36379 1 1 85 ILE C C 129.595 0.014 -5.226 1.00 . A A . 85 ILE C 1 1
13 36380 1 1 85 ILE CA C 129.105 -0.640 -3.927 1.00 . A A . 85 ILE CA 1 1
13 36381 1 1 85 ILE CB C 130.132 -1.673 -3.452 1.00 . A A . 85 ILE CB 1 1
13 36382 1 1 85 ILE CD1 C 131.175 -3.806 -4.241 1.00 . A A . 85 ILE CD1 1 1
13 36383 1 1 85 ILE CG1 C 129.873 -3.008 -4.155 1.00 . A A . 85 ILE CG1 1 1
13 36384 1 1 85 ILE CG2 C 130.012 -1.863 -1.935 1.00 . A A . 85 ILE CG2 1 1
13 36385 1 1 85 ILE H H 127.643 -2.226 -3.840 1.00 . A A . 85 ILE H 1 1
13 36386 1 1 85 ILE HA H 128.981 0.119 -3.169 1.00 . A A . 85 ILE HA 1 1
13 36387 1 1 85 ILE HB H 131.127 -1.325 -3.692 1.00 . A A . 85 ILE HB 1 1
13 36388 1 1 85 ILE HD11 H 130.947 -4.854 -4.367 1.00 . A A . 85 ILE HD11 1 1
13 36389 1 1 85 ILE HD12 H 131.744 -3.669 -3.333 1.00 . A A . 85 ILE HD12 1 1
13 36390 1 1 85 ILE HD13 H 131.755 -3.460 -5.084 1.00 . A A . 85 ILE HD13 1 1
13 36391 1 1 85 ILE HG12 H 129.142 -3.571 -3.593 1.00 . A A . 85 ILE HG12 1 1
13 36392 1 1 85 ILE HG13 H 129.499 -2.824 -5.151 1.00 . A A . 85 ILE HG13 1 1
13 36393 1 1 85 ILE HG21 H 130.550 -1.075 -1.429 1.00 . A A . 85 ILE HG21 1 1
13 36394 1 1 85 ILE HG22 H 130.429 -2.820 -1.655 1.00 . A A . 85 ILE HG22 1 1
13 36395 1 1 85 ILE HG23 H 128.971 -1.828 -1.648 1.00 . A A . 85 ILE HG23 1 1
13 36396 1 1 85 ILE N N 127.796 -1.316 -4.170 1.00 . A A . 85 ILE N 1 1
13 36397 1 1 85 ILE O O 129.165 1.092 -5.587 1.00 . A A . 85 ILE O 1 1
13 36398 1 1 86 ILE C C 130.787 -1.046 -8.349 1.00 . A A . 86 ILE C 1 1
13 36399 1 1 86 ILE CA C 131.007 -0.049 -7.207 1.00 . A A . 86 ILE CA 1 1
13 36400 1 1 86 ILE CB C 132.497 0.269 -7.065 1.00 . A A . 86 ILE CB 1 1
13 36401 1 1 86 ILE CD1 C 134.172 1.463 -5.635 1.00 . A A . 86 ILE CD1 1 1
13 36402 1 1 86 ILE CG1 C 132.684 1.311 -5.959 1.00 . A A . 86 ILE CG1 1 1
13 36403 1 1 86 ILE CG2 C 133.025 0.828 -8.388 1.00 . A A . 86 ILE CG2 1 1
13 36404 1 1 86 ILE H H 130.824 -1.496 -5.619 1.00 . A A . 86 ILE H 1 1
13 36405 1 1 86 ILE HA H 130.470 0.862 -7.428 1.00 . A A . 86 ILE HA 1 1
13 36406 1 1 86 ILE HB H 133.036 -0.632 -6.812 1.00 . A A . 86 ILE HB 1 1
13 36407 1 1 86 ILE HD11 H 134.494 0.635 -5.022 1.00 . A A . 86 ILE HD11 1 1
13 36408 1 1 86 ILE HD12 H 134.331 2.390 -5.100 1.00 . A A . 86 ILE HD12 1 1
13 36409 1 1 86 ILE HD13 H 134.742 1.475 -6.552 1.00 . A A . 86 ILE HD13 1 1
13 36410 1 1 86 ILE HG12 H 132.290 2.261 -6.292 1.00 . A A . 86 ILE HG12 1 1
13 36411 1 1 86 ILE HG13 H 132.154 0.995 -5.074 1.00 . A A . 86 ILE HG13 1 1
13 36412 1 1 86 ILE HG21 H 133.762 1.591 -8.187 1.00 . A A . 86 ILE HG21 1 1
13 36413 1 1 86 ILE HG22 H 132.208 1.255 -8.950 1.00 . A A . 86 ILE HG22 1 1
13 36414 1 1 86 ILE HG23 H 133.477 0.032 -8.960 1.00 . A A . 86 ILE HG23 1 1
13 36415 1 1 86 ILE N N 130.491 -0.628 -5.929 1.00 . A A . 86 ILE N 1 1
13 36416 1 1 86 ILE O O 130.889 -2.243 -8.170 1.00 . A A . 86 ILE O 1 1
13 36417 1 1 87 ARG C C 131.518 -1.657 -11.480 1.00 . A A . 87 ARG C 1 1
13 36418 1 1 87 ARG CA C 130.224 -1.469 -10.675 1.00 . A A . 87 ARG CA 1 1
13 36419 1 1 87 ARG CB C 129.161 -0.831 -11.575 1.00 . A A . 87 ARG CB 1 1
13 36420 1 1 87 ARG CD C 127.574 -2.697 -12.081 1.00 . A A . 87 ARG CD 1 1
13 36421 1 1 87 ARG CG C 128.700 -1.826 -12.643 1.00 . A A . 87 ARG CG 1 1
13 36422 1 1 87 ARG CZ C 126.278 -4.597 -12.853 1.00 . A A . 87 ARG CZ 1 1
13 36423 1 1 87 ARG H H 130.383 0.411 -9.634 1.00 . A A . 87 ARG H 1 1
13 36424 1 1 87 ARG HA H 129.872 -2.426 -10.320 1.00 . A A . 87 ARG HA 1 1
13 36425 1 1 87 ARG HB2 H 128.314 -0.537 -10.972 1.00 . A A . 87 ARG HB2 1 1
13 36426 1 1 87 ARG HB3 H 129.576 0.041 -12.056 1.00 . A A . 87 ARG HB3 1 1
13 36427 1 1 87 ARG HD2 H 127.941 -3.276 -11.252 1.00 . A A . 87 ARG HD2 1 1
13 36428 1 1 87 ARG HD3 H 126.765 -2.062 -11.743 1.00 . A A . 87 ARG HD3 1 1
13 36429 1 1 87 ARG HE H 127.381 -3.489 -14.076 1.00 . A A . 87 ARG HE 1 1
13 36430 1 1 87 ARG HG2 H 128.341 -1.285 -13.507 1.00 . A A . 87 ARG HG2 1 1
13 36431 1 1 87 ARG HG3 H 129.529 -2.455 -12.931 1.00 . A A . 87 ARG HG3 1 1
13 36432 1 1 87 ARG HH11 H 126.189 -4.135 -10.907 1.00 . A A . 87 ARG HH11 1 1
13 36433 1 1 87 ARG HH12 H 125.254 -5.509 -11.393 1.00 . A A . 87 ARG HH12 1 1
13 36434 1 1 87 ARG HH21 H 126.162 -5.275 -14.734 1.00 . A A . 87 ARG HH21 1 1
13 36435 1 1 87 ARG HH22 H 125.239 -6.157 -13.563 1.00 . A A . 87 ARG HH22 1 1
13 36436 1 1 87 ARG N N 130.471 -0.558 -9.518 1.00 . A A . 87 ARG N 1 1
13 36437 1 1 87 ARG NE N 127.088 -3.618 -13.150 1.00 . A A . 87 ARG NE 1 1
13 36438 1 1 87 ARG NH1 N 125.876 -4.760 -11.622 1.00 . A A . 87 ARG NH1 1 1
13 36439 1 1 87 ARG NH2 N 125.861 -5.406 -13.790 1.00 . A A . 87 ARG NH2 1 1
13 36440 1 1 87 ARG O O 132.036 -0.724 -12.060 1.00 . A A . 87 ARG O 1 1
13 36441 1 1 88 HIS C C 133.674 -4.579 -12.143 1.00 . A A . 88 HIS C 1 1
13 36442 1 1 88 HIS CA C 133.282 -3.107 -12.305 1.00 . A A . 88 HIS CA 1 1
13 36443 1 1 88 HIS CB C 134.410 -2.206 -11.792 1.00 . A A . 88 HIS CB 1 1
13 36444 1 1 88 HIS CD2 C 134.766 -0.289 -13.555 1.00 . A A . 88 HIS CD2 1 1
13 36445 1 1 88 HIS CE1 C 136.467 -1.135 -14.603 1.00 . A A . 88 HIS CE1 1 1
13 36446 1 1 88 HIS CG C 135.048 -1.489 -12.951 1.00 . A A . 88 HIS CG 1 1
13 36447 1 1 88 HIS H H 131.607 -3.601 -11.065 1.00 . A A . 88 HIS H 1 1
13 36448 1 1 88 HIS HA H 133.102 -2.898 -13.350 1.00 . A A . 88 HIS HA 1 1
13 36449 1 1 88 HIS HB2 H 134.009 -1.482 -11.098 1.00 . A A . 88 HIS HB2 1 1
13 36450 1 1 88 HIS HB3 H 135.150 -2.806 -11.294 1.00 . A A . 88 HIS HB3 1 1
13 36451 1 1 88 HIS HD2 H 133.970 0.382 -13.268 1.00 . A A . 88 HIS HD2 1 1
13 36452 1 1 88 HIS HE1 H 137.281 -1.277 -15.298 1.00 . A A . 88 HIS HE1 1 1
13 36453 1 1 88 HIS HE2 H 135.699 0.704 -15.194 1.00 . A A . 88 HIS HE2 1 1
13 36454 1 1 88 HIS N N 132.038 -2.858 -11.531 1.00 . A A . 88 HIS N 1 1
13 36455 1 1 88 HIS ND1 N 136.137 -2.012 -13.636 1.00 . A A . 88 HIS ND1 1 1
13 36456 1 1 88 HIS NE2 N 135.663 -0.071 -14.594 1.00 . A A . 88 HIS NE2 1 1
13 36457 1 1 88 HIS O O 134.422 -4.945 -11.258 1.00 . A A . 88 HIS O 1 1
13 36458 1 1 89 ARG C C 135.013 -7.036 -12.852 1.00 . A A . 89 ARG C 1 1
13 36459 1 1 89 ARG CA C 133.499 -6.876 -12.889 1.00 . A A . 89 ARG CA 1 1
13 36460 1 1 89 ARG CB C 132.978 -7.592 -14.135 1.00 . A A . 89 ARG CB 1 1
13 36461 1 1 89 ARG CD C 130.970 -8.177 -15.471 1.00 . A A . 89 ARG CD 1 1
13 36462 1 1 89 ARG CG C 131.462 -7.454 -14.221 1.00 . A A . 89 ARG CG 1 1
13 36463 1 1 89 ARG CZ C 131.603 -8.227 -17.809 1.00 . A A . 89 ARG CZ 1 1
13 36464 1 1 89 ARG H H 132.561 -5.113 -13.694 1.00 . A A . 89 ARG H 1 1
13 36465 1 1 89 ARG HA H 133.054 -7.303 -12.004 1.00 . A A . 89 ARG HA 1 1
13 36466 1 1 89 ARG HB2 H 133.430 -7.155 -15.014 1.00 . A A . 89 ARG HB2 1 1
13 36467 1 1 89 ARG HB3 H 133.239 -8.638 -14.081 1.00 . A A . 89 ARG HB3 1 1
13 36468 1 1 89 ARG HD2 H 131.223 -9.224 -15.400 1.00 . A A . 89 ARG HD2 1 1
13 36469 1 1 89 ARG HD3 H 129.901 -8.066 -15.555 1.00 . A A . 89 ARG HD3 1 1
13 36470 1 1 89 ARG HE H 132.076 -6.720 -16.608 1.00 . A A . 89 ARG HE 1 1
13 36471 1 1 89 ARG HG2 H 131.010 -7.894 -13.347 1.00 . A A . 89 ARG HG2 1 1
13 36472 1 1 89 ARG HG3 H 131.195 -6.410 -14.282 1.00 . A A . 89 ARG HG3 1 1
13 36473 1 1 89 ARG HH11 H 130.579 -9.788 -17.086 1.00 . A A . 89 ARG HH11 1 1
13 36474 1 1 89 ARG HH12 H 130.993 -9.877 -18.765 1.00 . A A . 89 ARG HH12 1 1
13 36475 1 1 89 ARG HH21 H 132.628 -6.820 -18.798 1.00 . A A . 89 ARG HH21 1 1
13 36476 1 1 89 ARG HH22 H 132.154 -8.198 -19.734 1.00 . A A . 89 ARG HH22 1 1
13 36477 1 1 89 ARG N N 133.166 -5.428 -12.991 1.00 . A A . 89 ARG N 1 1
13 36478 1 1 89 ARG NE N 131.627 -7.589 -16.672 1.00 . A A . 89 ARG NE 1 1
13 36479 1 1 89 ARG NH1 N 131.012 -9.388 -17.893 1.00 . A A . 89 ARG NH1 1 1
13 36480 1 1 89 ARG NH2 N 132.173 -7.708 -18.863 1.00 . A A . 89 ARG NH2 1 1
13 36481 1 1 89 ARG O O 135.551 -7.903 -12.192 1.00 . A A . 89 ARG O 1 1
13 36482 1 1 90 GLY C C 137.815 -6.061 -12.277 1.00 . A A . 90 GLY C 1 1
13 36483 1 1 90 GLY CA C 137.179 -6.302 -13.651 1.00 . A A . 90 GLY CA 1 1
13 36484 1 1 90 GLY H H 135.216 -5.543 -14.122 1.00 . A A . 90 GLY H 1 1
13 36485 1 1 90 GLY HA2 H 137.460 -7.284 -14.004 1.00 . A A . 90 GLY HA2 1 1
13 36486 1 1 90 GLY HA3 H 137.547 -5.560 -14.344 1.00 . A A . 90 GLY HA3 1 1
13 36487 1 1 90 GLY N N 135.693 -6.214 -13.588 1.00 . A A . 90 GLY N 1 1
13 36488 1 1 90 GLY O O 138.726 -6.762 -11.884 1.00 . A A . 90 GLY O 1 1
13 36489 1 1 91 LYS C C 137.720 -5.953 -9.247 1.00 . A A . 91 LYS C 1 1
13 36490 1 1 91 LYS CA C 138.004 -4.807 -10.219 1.00 . A A . 91 LYS CA 1 1
13 36491 1 1 91 LYS CB C 137.466 -3.502 -9.636 1.00 . A A . 91 LYS CB 1 1
13 36492 1 1 91 LYS CD C 139.005 -1.545 -9.889 1.00 . A A . 91 LYS CD 1 1
13 36493 1 1 91 LYS CE C 140.261 -2.414 -9.814 1.00 . A A . 91 LYS CE 1 1
13 36494 1 1 91 LYS CG C 137.872 -2.337 -10.544 1.00 . A A . 91 LYS CG 1 1
13 36495 1 1 91 LYS H H 136.643 -4.497 -11.875 1.00 . A A . 91 LYS H 1 1
13 36496 1 1 91 LYS HA H 139.072 -4.718 -10.351 1.00 . A A . 91 LYS HA 1 1
13 36497 1 1 91 LYS HB2 H 136.391 -3.556 -9.566 1.00 . A A . 91 LYS HB2 1 1
13 36498 1 1 91 LYS HB3 H 137.883 -3.352 -8.651 1.00 . A A . 91 LYS HB3 1 1
13 36499 1 1 91 LYS HD2 H 139.211 -0.660 -10.475 1.00 . A A . 91 LYS HD2 1 1
13 36500 1 1 91 LYS HD3 H 138.712 -1.255 -8.894 1.00 . A A . 91 LYS HD3 1 1
13 36501 1 1 91 LYS HE2 H 140.134 -3.164 -9.048 1.00 . A A . 91 LYS HE2 1 1
13 36502 1 1 91 LYS HE3 H 140.423 -2.895 -10.767 1.00 . A A . 91 LYS HE3 1 1
13 36503 1 1 91 LYS HG2 H 138.205 -2.723 -11.497 1.00 . A A . 91 LYS HG2 1 1
13 36504 1 1 91 LYS HG3 H 137.025 -1.686 -10.696 1.00 . A A . 91 LYS HG3 1 1
13 36505 1 1 91 LYS HZ1 H 142.105 -2.102 -8.900 1.00 . A A . 91 LYS HZ1 1 1
13 36506 1 1 91 LYS HZ2 H 141.118 -0.720 -8.957 1.00 . A A . 91 LYS HZ2 1 1
13 36507 1 1 91 LYS HZ3 H 141.909 -1.262 -10.359 1.00 . A A . 91 LYS HZ3 1 1
13 36508 1 1 91 LYS N N 137.372 -5.071 -11.548 1.00 . A A . 91 LYS N 1 1
13 36509 1 1 91 LYS NZ N 141.437 -1.560 -9.483 1.00 . A A . 91 LYS NZ 1 1
13 36510 1 1 91 LYS O O 138.601 -6.416 -8.552 1.00 . A A . 91 LYS O 1 1
13 36511 1 1 92 ILE C C 137.005 -8.747 -8.596 1.00 . A A . 92 ILE C 1 1
13 36512 1 1 92 ILE CA C 136.176 -7.514 -8.237 1.00 . A A . 92 ILE CA 1 1
13 36513 1 1 92 ILE CB C 134.688 -7.849 -8.345 1.00 . A A . 92 ILE CB 1 1
13 36514 1 1 92 ILE CD1 C 132.391 -6.879 -8.376 1.00 . A A . 92 ILE CD1 1 1
13 36515 1 1 92 ILE CG1 C 133.869 -6.575 -8.135 1.00 . A A . 92 ILE CG1 1 1
13 36516 1 1 92 ILE CG2 C 134.310 -8.870 -7.268 1.00 . A A . 92 ILE CG2 1 1
13 36517 1 1 92 ILE H H 135.798 -6.018 -9.742 1.00 . A A . 92 ILE H 1 1
13 36518 1 1 92 ILE HA H 136.404 -7.206 -7.227 1.00 . A A . 92 ILE HA 1 1
13 36519 1 1 92 ILE HB H 134.480 -8.259 -9.322 1.00 . A A . 92 ILE HB 1 1
13 36520 1 1 92 ILE HD11 H 132.090 -7.710 -7.756 1.00 . A A . 92 ILE HD11 1 1
13 36521 1 1 92 ILE HD12 H 132.240 -7.133 -9.416 1.00 . A A . 92 ILE HD12 1 1
13 36522 1 1 92 ILE HD13 H 131.799 -6.011 -8.129 1.00 . A A . 92 ILE HD13 1 1
13 36523 1 1 92 ILE HG12 H 134.005 -6.221 -7.123 1.00 . A A . 92 ILE HG12 1 1
13 36524 1 1 92 ILE HG13 H 134.197 -5.817 -8.831 1.00 . A A . 92 ILE HG13 1 1
13 36525 1 1 92 ILE HG21 H 134.079 -8.354 -6.348 1.00 . A A . 92 ILE HG21 1 1
13 36526 1 1 92 ILE HG22 H 135.134 -9.548 -7.103 1.00 . A A . 92 ILE HG22 1 1
13 36527 1 1 92 ILE HG23 H 133.446 -9.428 -7.592 1.00 . A A . 92 ILE HG23 1 1
13 36528 1 1 92 ILE N N 136.500 -6.408 -9.181 1.00 . A A . 92 ILE N 1 1
13 36529 1 1 92 ILE O O 137.568 -9.403 -7.739 1.00 . A A . 92 ILE O 1 1
13 36530 1 1 93 GLN C C 139.323 -10.092 -9.805 1.00 . A A . 93 GLN C 1 1
13 36531 1 1 93 GLN CA C 137.878 -10.256 -10.271 1.00 . A A . 93 GLN CA 1 1
13 36532 1 1 93 GLN CB C 137.839 -10.387 -11.794 1.00 . A A . 93 GLN CB 1 1
13 36533 1 1 93 GLN CD C 138.398 -11.861 -13.729 1.00 . A A . 93 GLN CD 1 1
13 36534 1 1 93 GLN CG C 138.488 -11.707 -12.211 1.00 . A A . 93 GLN CG 1 1
13 36535 1 1 93 GLN H H 136.626 -8.525 -10.530 1.00 . A A . 93 GLN H 1 1
13 36536 1 1 93 GLN HA H 137.455 -11.142 -9.823 1.00 . A A . 93 GLN HA 1 1
13 36537 1 1 93 GLN HB2 H 136.812 -10.369 -12.130 1.00 . A A . 93 GLN HB2 1 1
13 36538 1 1 93 GLN HB3 H 138.379 -9.566 -12.241 1.00 . A A . 93 GLN HB3 1 1
13 36539 1 1 93 GLN HE21 H 139.542 -13.483 -13.775 1.00 . A A . 93 GLN HE21 1 1
13 36540 1 1 93 GLN HE22 H 138.966 -12.958 -15.283 1.00 . A A . 93 GLN HE22 1 1
13 36541 1 1 93 GLN HG2 H 139.525 -11.709 -11.908 1.00 . A A . 93 GLN HG2 1 1
13 36542 1 1 93 GLN HG3 H 137.973 -12.528 -11.736 1.00 . A A . 93 GLN HG3 1 1
13 36543 1 1 93 GLN N N 137.086 -9.067 -9.856 1.00 . A A . 93 GLN N 1 1
13 36544 1 1 93 GLN NE2 N 139.021 -12.849 -14.310 1.00 . A A . 93 GLN NE2 1 1
13 36545 1 1 93 GLN O O 139.966 -11.038 -9.396 1.00 . A A . 93 GLN O 1 1
13 36546 1 1 93 GLN OE1 O 137.754 -11.073 -14.393 1.00 . A A . 93 GLN OE1 1 1
13 36547 1 1 94 ALA C C 141.367 -8.998 -7.931 1.00 . A A . 94 ALA C 1 1
13 36548 1 1 94 ALA CA C 141.244 -8.673 -9.420 1.00 . A A . 94 ALA CA 1 1
13 36549 1 1 94 ALA CB C 141.631 -7.212 -9.660 1.00 . A A . 94 ALA CB 1 1
13 36550 1 1 94 ALA H H 139.305 -8.146 -10.194 1.00 . A A . 94 ALA H 1 1
13 36551 1 1 94 ALA HA H 141.903 -9.317 -9.982 1.00 . A A . 94 ALA HA 1 1
13 36552 1 1 94 ALA HB1 H 141.757 -7.043 -10.719 1.00 . A A . 94 ALA HB1 1 1
13 36553 1 1 94 ALA HB2 H 142.558 -6.996 -9.149 1.00 . A A . 94 ALA HB2 1 1
13 36554 1 1 94 ALA HB3 H 140.852 -6.567 -9.282 1.00 . A A . 94 ALA HB3 1 1
13 36555 1 1 94 ALA N N 139.840 -8.896 -9.862 1.00 . A A . 94 ALA N 1 1
13 36556 1 1 94 ALA O O 142.361 -9.535 -7.484 1.00 . A A . 94 ALA O 1 1
13 36557 1 1 95 ILE C C 140.634 -10.487 -5.513 1.00 . A A . 95 ILE C 1 1
13 36558 1 1 95 ILE CA C 140.434 -8.984 -5.701 1.00 . A A . 95 ILE CA 1 1
13 36559 1 1 95 ILE CB C 139.131 -8.559 -5.016 1.00 . A A . 95 ILE CB 1 1
13 36560 1 1 95 ILE CD1 C 140.088 -6.242 -4.961 1.00 . A A . 95 ILE CD1 1 1
13 36561 1 1 95 ILE CG1 C 138.851 -7.078 -5.290 1.00 . A A . 95 ILE CG1 1 1
13 36562 1 1 95 ILE CG2 C 139.255 -8.778 -3.508 1.00 . A A . 95 ILE CG2 1 1
13 36563 1 1 95 ILE H H 139.569 -8.253 -7.535 1.00 . A A . 95 ILE H 1 1
13 36564 1 1 95 ILE HA H 141.266 -8.455 -5.261 1.00 . A A . 95 ILE HA 1 1
13 36565 1 1 95 ILE HB H 138.316 -9.157 -5.398 1.00 . A A . 95 ILE HB 1 1
13 36566 1 1 95 ILE HD11 H 139.794 -5.217 -4.787 1.00 . A A . 95 ILE HD11 1 1
13 36567 1 1 95 ILE HD12 H 140.781 -6.282 -5.788 1.00 . A A . 95 ILE HD12 1 1
13 36568 1 1 95 ILE HD13 H 140.563 -6.635 -4.074 1.00 . A A . 95 ILE HD13 1 1
13 36569 1 1 95 ILE HG12 H 138.596 -6.948 -6.331 1.00 . A A . 95 ILE HG12 1 1
13 36570 1 1 95 ILE HG13 H 138.026 -6.750 -4.676 1.00 . A A . 95 ILE HG13 1 1
13 36571 1 1 95 ILE HG21 H 138.312 -8.553 -3.033 1.00 . A A . 95 ILE HG21 1 1
13 36572 1 1 95 ILE HG22 H 140.022 -8.130 -3.111 1.00 . A A . 95 ILE HG22 1 1
13 36573 1 1 95 ILE HG23 H 139.519 -9.808 -3.315 1.00 . A A . 95 ILE HG23 1 1
13 36574 1 1 95 ILE N N 140.364 -8.683 -7.158 1.00 . A A . 95 ILE N 1 1
13 36575 1 1 95 ILE O O 141.460 -10.922 -4.736 1.00 . A A . 95 ILE O 1 1
13 36576 1 1 96 ILE C C 141.469 -13.165 -6.455 1.00 . A A . 96 ILE C 1 1
13 36577 1 1 96 ILE CA C 140.040 -12.762 -6.086 1.00 . A A . 96 ILE CA 1 1
13 36578 1 1 96 ILE CB C 139.041 -13.463 -7.008 1.00 . A A . 96 ILE CB 1 1
13 36579 1 1 96 ILE CD1 C 136.602 -13.791 -7.478 1.00 . A A . 96 ILE CD1 1 1
13 36580 1 1 96 ILE CG1 C 137.619 -13.127 -6.549 1.00 . A A . 96 ILE CG1 1 1
13 36581 1 1 96 ILE CG2 C 139.258 -14.977 -6.957 1.00 . A A . 96 ILE CG2 1 1
13 36582 1 1 96 ILE H H 139.226 -10.919 -6.848 1.00 . A A . 96 ILE H 1 1
13 36583 1 1 96 ILE HA H 139.843 -13.046 -5.063 1.00 . A A . 96 ILE HA 1 1
13 36584 1 1 96 ILE HB H 139.184 -13.115 -8.021 1.00 . A A . 96 ILE HB 1 1
13 36585 1 1 96 ILE HD11 H 136.677 -13.357 -8.464 1.00 . A A . 96 ILE HD11 1 1
13 36586 1 1 96 ILE HD12 H 135.607 -13.633 -7.090 1.00 . A A . 96 ILE HD12 1 1
13 36587 1 1 96 ILE HD13 H 136.800 -14.851 -7.534 1.00 . A A . 96 ILE HD13 1 1
13 36588 1 1 96 ILE HG12 H 137.473 -13.485 -5.540 1.00 . A A . 96 ILE HG12 1 1
13 36589 1 1 96 ILE HG13 H 137.479 -12.057 -6.573 1.00 . A A . 96 ILE HG13 1 1
13 36590 1 1 96 ILE HG21 H 139.161 -15.321 -5.938 1.00 . A A . 96 ILE HG21 1 1
13 36591 1 1 96 ILE HG22 H 140.245 -15.213 -7.325 1.00 . A A . 96 ILE HG22 1 1
13 36592 1 1 96 ILE HG23 H 138.518 -15.467 -7.574 1.00 . A A . 96 ILE HG23 1 1
13 36593 1 1 96 ILE N N 139.886 -11.287 -6.223 1.00 . A A . 96 ILE N 1 1
13 36594 1 1 96 ILE O O 142.079 -13.986 -5.800 1.00 . A A . 96 ILE O 1 1
13 36595 1 1 97 GLY C C 144.367 -12.589 -6.759 1.00 . A A . 97 GLY C 1 1
13 36596 1 1 97 GLY CA C 143.402 -12.945 -7.893 1.00 . A A . 97 GLY CA 1 1
13 36597 1 1 97 GLY H H 141.504 -11.929 -8.008 1.00 . A A . 97 GLY H 1 1
13 36598 1 1 97 GLY HA2 H 143.459 -14.004 -8.098 1.00 . A A . 97 GLY HA2 1 1
13 36599 1 1 97 GLY HA3 H 143.674 -12.391 -8.779 1.00 . A A . 97 GLY HA3 1 1
13 36600 1 1 97 GLY N N 142.010 -12.592 -7.494 1.00 . A A . 97 GLY N 1 1
13 36601 1 1 97 GLY O O 145.319 -13.296 -6.495 1.00 . A A . 97 GLY O 1 1
13 36602 1 1 98 ASN C C 145.051 -12.160 -3.892 1.00 . A A . 98 ASN C 1 1
13 36603 1 1 98 ASN CA C 145.029 -11.080 -4.975 1.00 . A A . 98 ASN CA 1 1
13 36604 1 1 98 ASN CB C 144.514 -9.771 -4.373 1.00 . A A . 98 ASN CB 1 1
13 36605 1 1 98 ASN CG C 144.291 -9.952 -2.871 1.00 . A A . 98 ASN CG 1 1
13 36606 1 1 98 ASN H H 143.359 -10.936 -6.323 1.00 . A A . 98 ASN H 1 1
13 36607 1 1 98 ASN HA H 146.028 -10.931 -5.356 1.00 . A A . 98 ASN HA 1 1
13 36608 1 1 98 ASN HB2 H 145.239 -8.988 -4.539 1.00 . A A . 98 ASN HB2 1 1
13 36609 1 1 98 ASN HB3 H 143.580 -9.501 -4.843 1.00 . A A . 98 ASN HB3 1 1
13 36610 1 1 98 ASN HD21 H 146.118 -9.351 -2.382 1.00 . A A . 98 ASN HD21 1 1
13 36611 1 1 98 ASN HD22 H 145.124 -9.786 -1.077 1.00 . A A . 98 ASN HD22 1 1
13 36612 1 1 98 ASN N N 144.129 -11.492 -6.090 1.00 . A A . 98 ASN N 1 1
13 36613 1 1 98 ASN ND2 N 145.258 -9.674 -2.042 1.00 . A A . 98 ASN ND2 1 1
13 36614 1 1 98 ASN O O 146.085 -12.466 -3.332 1.00 . A A . 98 ASN O 1 1
13 36615 1 1 98 ASN OD1 O 143.224 -10.352 -2.448 1.00 . A A . 98 ASN OD1 1 1
13 36616 1 1 99 ALA C C 144.718 -14.992 -2.984 1.00 . A A . 99 ALA C 1 1
13 36617 1 1 99 ALA CA C 143.888 -13.789 -2.535 1.00 . A A . 99 ALA CA 1 1
13 36618 1 1 99 ALA CB C 142.442 -14.228 -2.297 1.00 . A A . 99 ALA CB 1 1
13 36619 1 1 99 ALA H H 143.097 -12.474 -4.047 1.00 . A A . 99 ALA H 1 1
13 36620 1 1 99 ALA HA H 144.298 -13.394 -1.619 1.00 . A A . 99 ALA HA 1 1
13 36621 1 1 99 ALA HB1 H 141.981 -14.474 -3.242 1.00 . A A . 99 ALA HB1 1 1
13 36622 1 1 99 ALA HB2 H 141.895 -13.424 -1.826 1.00 . A A . 99 ALA HB2 1 1
13 36623 1 1 99 ALA HB3 H 142.431 -15.096 -1.654 1.00 . A A . 99 ALA HB3 1 1
13 36624 1 1 99 ALA N N 143.921 -12.736 -3.588 1.00 . A A . 99 ALA N 1 1
13 36625 1 1 99 ALA O O 145.463 -15.566 -2.215 1.00 . A A . 99 ALA O 1 1
13 36626 1 1 100 ARG C C 146.874 -16.231 -4.639 1.00 . A A . 100 ARG C 1 1
13 36627 1 1 100 ARG CA C 145.379 -16.549 -4.712 1.00 . A A . 100 ARG CA 1 1
13 36628 1 1 100 ARG CB C 144.987 -16.856 -6.159 1.00 . A A . 100 ARG CB 1 1
13 36629 1 1 100 ARG CD C 143.144 -17.675 -7.641 1.00 . A A . 100 ARG CD 1 1
13 36630 1 1 100 ARG CG C 143.522 -17.299 -6.207 1.00 . A A . 100 ARG CG 1 1
13 36631 1 1 100 ARG CZ C 141.081 -18.065 -8.851 1.00 . A A . 100 ARG CZ 1 1
13 36632 1 1 100 ARG H H 143.989 -14.906 -4.826 1.00 . A A . 100 ARG H 1 1
13 36633 1 1 100 ARG HA H 145.167 -17.407 -4.093 1.00 . A A . 100 ARG HA 1 1
13 36634 1 1 100 ARG HB2 H 145.116 -15.969 -6.763 1.00 . A A . 100 ARG HB2 1 1
13 36635 1 1 100 ARG HB3 H 145.613 -17.648 -6.542 1.00 . A A . 100 ARG HB3 1 1
13 36636 1 1 100 ARG HD2 H 143.348 -16.842 -8.297 1.00 . A A . 100 ARG HD2 1 1
13 36637 1 1 100 ARG HD3 H 143.722 -18.531 -7.954 1.00 . A A . 100 ARG HD3 1 1
13 36638 1 1 100 ARG HE H 141.198 -18.191 -6.873 1.00 . A A . 100 ARG HE 1 1
13 36639 1 1 100 ARG HG2 H 143.384 -18.155 -5.562 1.00 . A A . 100 ARG HG2 1 1
13 36640 1 1 100 ARG HG3 H 142.890 -16.491 -5.871 1.00 . A A . 100 ARG HG3 1 1
13 36641 1 1 100 ARG HH11 H 142.706 -17.572 -9.913 1.00 . A A . 100 ARG HH11 1 1
13 36642 1 1 100 ARG HH12 H 141.266 -17.856 -10.834 1.00 . A A . 100 ARG HH12 1 1
13 36643 1 1 100 ARG HH21 H 139.314 -18.570 -8.059 1.00 . A A . 100 ARG HH21 1 1
13 36644 1 1 100 ARG HH22 H 139.345 -18.416 -9.784 1.00 . A A . 100 ARG HH22 1 1
13 36645 1 1 100 ARG N N 144.595 -15.381 -4.222 1.00 . A A . 100 ARG N 1 1
13 36646 1 1 100 ARG NE N 141.692 -18.008 -7.700 1.00 . A A . 100 ARG NE 1 1
13 36647 1 1 100 ARG NH1 N 141.735 -17.811 -9.952 1.00 . A A . 100 ARG NH1 1 1
13 36648 1 1 100 ARG NH2 N 139.815 -18.374 -8.902 1.00 . A A . 100 ARG NH2 1 1
13 36649 1 1 100 ARG O O 147.676 -17.055 -4.245 1.00 . A A . 100 ARG O 1 1
13 36650 1 1 101 ALA C C 149.109 -14.444 -3.504 1.00 . A A . 101 ALA C 1 1
13 36651 1 1 101 ALA CA C 148.692 -14.669 -4.959 1.00 . A A . 101 ALA CA 1 1
13 36652 1 1 101 ALA CB C 148.923 -13.388 -5.767 1.00 . A A . 101 ALA CB 1 1
13 36653 1 1 101 ALA H H 146.595 -14.395 -5.321 1.00 . A A . 101 ALA H 1 1
13 36654 1 1 101 ALA HA H 149.276 -15.466 -5.381 1.00 . A A . 101 ALA HA 1 1
13 36655 1 1 101 ALA HB1 H 149.142 -13.643 -6.793 1.00 . A A . 101 ALA HB1 1 1
13 36656 1 1 101 ALA HB2 H 149.756 -12.844 -5.347 1.00 . A A . 101 ALA HB2 1 1
13 36657 1 1 101 ALA HB3 H 148.035 -12.773 -5.730 1.00 . A A . 101 ALA HB3 1 1
13 36658 1 1 101 ALA N N 147.254 -15.041 -5.011 1.00 . A A . 101 ALA N 1 1
13 36659 1 1 101 ALA O O 150.170 -14.858 -3.078 1.00 . A A . 101 ALA O 1 1
13 36660 1 1 102 TYR C C 148.814 -14.852 -0.578 1.00 . A A . 102 TYR C 1 1
13 36661 1 1 102 TYR CA C 148.609 -13.526 -1.313 1.00 . A A . 102 TYR CA 1 1
13 36662 1 1 102 TYR CB C 147.446 -12.763 -0.678 1.00 . A A . 102 TYR CB 1 1
13 36663 1 1 102 TYR CD1 C 148.460 -11.320 1.118 1.00 . A A . 102 TYR CD1 1 1
13 36664 1 1 102 TYR CD2 C 147.325 -13.361 1.760 1.00 . A A . 102 TYR CD2 1 1
13 36665 1 1 102 TYR CE1 C 148.740 -11.052 2.463 1.00 . A A . 102 TYR CE1 1 1
13 36666 1 1 102 TYR CE2 C 147.604 -13.096 3.105 1.00 . A A . 102 TYR CE2 1 1
13 36667 1 1 102 TYR CG C 147.753 -12.474 0.769 1.00 . A A . 102 TYR CG 1 1
13 36668 1 1 102 TYR CZ C 148.312 -11.940 3.457 1.00 . A A . 102 TYR CZ 1 1
13 36669 1 1 102 TYR H H 147.432 -13.464 -3.107 1.00 . A A . 102 TYR H 1 1
13 36670 1 1 102 TYR HA H 149.508 -12.932 -1.251 1.00 . A A . 102 TYR HA 1 1
13 36671 1 1 102 TYR HB2 H 147.297 -11.832 -1.206 1.00 . A A . 102 TYR HB2 1 1
13 36672 1 1 102 TYR HB3 H 146.548 -13.359 -0.741 1.00 . A A . 102 TYR HB3 1 1
13 36673 1 1 102 TYR HD1 H 148.790 -10.637 0.348 1.00 . A A . 102 TYR HD1 1 1
13 36674 1 1 102 TYR HD2 H 146.779 -14.251 1.484 1.00 . A A . 102 TYR HD2 1 1
13 36675 1 1 102 TYR HE1 H 149.285 -10.160 2.735 1.00 . A A . 102 TYR HE1 1 1
13 36676 1 1 102 TYR HE2 H 147.273 -13.782 3.871 1.00 . A A . 102 TYR HE2 1 1
13 36677 1 1 102 TYR HH H 149.298 -11.032 4.816 1.00 . A A . 102 TYR HH 1 1
13 36678 1 1 102 TYR N N 148.278 -13.788 -2.740 1.00 . A A . 102 TYR N 1 1
13 36679 1 1 102 TYR O O 149.759 -15.023 0.168 1.00 . A A . 102 TYR O 1 1
13 36680 1 1 102 TYR OH O 148.587 -11.677 4.784 1.00 . A A . 102 TYR OH 1 1
13 36681 1 1 103 LEU C C 149.341 -17.807 -0.613 1.00 . A A . 103 LEU C 1 1
13 36682 1 1 103 LEU CA C 148.081 -17.108 -0.098 1.00 . A A . 103 LEU CA 1 1
13 36683 1 1 103 LEU CB C 146.856 -17.977 -0.400 1.00 . A A . 103 LEU CB 1 1
13 36684 1 1 103 LEU CD1 C 147.526 -19.419 1.539 1.00 . A A . 103 LEU CD1 1 1
13 36685 1 1 103 LEU CD2 C 145.843 -17.595 1.850 1.00 . A A . 103 LEU CD2 1 1
13 36686 1 1 103 LEU CG C 146.370 -18.658 0.883 1.00 . A A . 103 LEU CG 1 1
13 36687 1 1 103 LEU H H 147.183 -15.638 -1.390 1.00 . A A . 103 LEU H 1 1
13 36688 1 1 103 LEU HA H 148.162 -16.951 0.967 1.00 . A A . 103 LEU HA 1 1
13 36689 1 1 103 LEU HB2 H 146.066 -17.356 -0.798 1.00 . A A . 103 LEU HB2 1 1
13 36690 1 1 103 LEU HB3 H 147.121 -18.730 -1.126 1.00 . A A . 103 LEU HB3 1 1
13 36691 1 1 103 LEU HD11 H 147.146 -20.315 2.008 1.00 . A A . 103 LEU HD11 1 1
13 36692 1 1 103 LEU HD12 H 147.994 -18.795 2.286 1.00 . A A . 103 LEU HD12 1 1
13 36693 1 1 103 LEU HD13 H 148.252 -19.689 0.788 1.00 . A A . 103 LEU HD13 1 1
13 36694 1 1 103 LEU HD21 H 145.840 -16.632 1.360 1.00 . A A . 103 LEU HD21 1 1
13 36695 1 1 103 LEU HD22 H 146.478 -17.553 2.722 1.00 . A A . 103 LEU HD22 1 1
13 36696 1 1 103 LEU HD23 H 144.837 -17.849 2.150 1.00 . A A . 103 LEU HD23 1 1
13 36697 1 1 103 LEU HG H 145.577 -19.351 0.643 1.00 . A A . 103 LEU HG 1 1
13 36698 1 1 103 LEU N N 147.936 -15.794 -0.784 1.00 . A A . 103 LEU N 1 1
13 36699 1 1 103 LEU O O 150.053 -18.456 0.129 1.00 . A A . 103 LEU O 1 1
13 36700 1 1 104 GLN C C 152.079 -17.860 -1.713 1.00 . A A . 104 GLN C 1 1
13 36701 1 1 104 GLN CA C 150.827 -18.344 -2.448 1.00 . A A . 104 GLN CA 1 1
13 36702 1 1 104 GLN CB C 150.942 -18.004 -3.937 1.00 . A A . 104 GLN CB 1 1
13 36703 1 1 104 GLN CD C 152.122 -18.554 -6.071 1.00 . A A . 104 GLN CD 1 1
13 36704 1 1 104 GLN CG C 152.034 -18.865 -4.575 1.00 . A A . 104 GLN CG 1 1
13 36705 1 1 104 GLN H H 149.030 -17.156 -2.462 1.00 . A A . 104 GLN H 1 1
13 36706 1 1 104 GLN HA H 150.735 -19.413 -2.331 1.00 . A A . 104 GLN HA 1 1
13 36707 1 1 104 GLN HB2 H 149.997 -18.199 -4.424 1.00 . A A . 104 GLN HB2 1 1
13 36708 1 1 104 GLN HB3 H 151.196 -16.961 -4.050 1.00 . A A . 104 GLN HB3 1 1
13 36709 1 1 104 GLN HE21 H 153.758 -19.644 -6.344 1.00 . A A . 104 GLN HE21 1 1
13 36710 1 1 104 GLN HE22 H 153.160 -18.873 -7.733 1.00 . A A . 104 GLN HE22 1 1
13 36711 1 1 104 GLN HG2 H 152.983 -18.651 -4.106 1.00 . A A . 104 GLN HG2 1 1
13 36712 1 1 104 GLN HG3 H 151.793 -19.910 -4.441 1.00 . A A . 104 GLN HG3 1 1
13 36713 1 1 104 GLN N N 149.619 -17.682 -1.881 1.00 . A A . 104 GLN N 1 1
13 36714 1 1 104 GLN NE2 N 153.094 -19.066 -6.774 1.00 . A A . 104 GLN NE2 1 1
13 36715 1 1 104 GLN O O 152.955 -18.637 -1.393 1.00 . A A . 104 GLN O 1 1
13 36716 1 1 104 GLN OE1 O 151.298 -17.838 -6.604 1.00 . A A . 104 GLN OE1 1 1
13 36717 1 1 105 MET C C 153.451 -16.714 0.666 1.00 . A A . 105 MET C 1 1
13 36718 1 1 105 MET CA C 153.386 -16.084 -0.725 1.00 . A A . 105 MET CA 1 1
13 36719 1 1 105 MET CB C 153.316 -14.563 -0.581 1.00 . A A . 105 MET CB 1 1
13 36720 1 1 105 MET CE C 154.199 -11.501 -0.865 1.00 . A A . 105 MET CE 1 1
13 36721 1 1 105 MET CG C 154.647 -14.053 -0.022 1.00 . A A . 105 MET CG 1 1
13 36722 1 1 105 MET H H 151.465 -15.966 -1.701 1.00 . A A . 105 MET H 1 1
13 36723 1 1 105 MET HA H 154.270 -16.352 -1.282 1.00 . A A . 105 MET HA 1 1
13 36724 1 1 105 MET HB2 H 153.136 -14.118 -1.549 1.00 . A A . 105 MET HB2 1 1
13 36725 1 1 105 MET HB3 H 152.517 -14.299 0.095 1.00 . A A . 105 MET HB3 1 1
13 36726 1 1 105 MET HE1 H 154.125 -10.443 -0.653 1.00 . A A . 105 MET HE1 1 1
13 36727 1 1 105 MET HE2 H 153.295 -11.833 -1.349 1.00 . A A . 105 MET HE2 1 1
13 36728 1 1 105 MET HE3 H 155.043 -11.687 -1.513 1.00 . A A . 105 MET HE3 1 1
13 36729 1 1 105 MET HG2 H 155.000 -14.724 0.746 1.00 . A A . 105 MET HG2 1 1
13 36730 1 1 105 MET HG3 H 155.375 -14.005 -0.818 1.00 . A A . 105 MET HG3 1 1
13 36731 1 1 105 MET N N 152.178 -16.586 -1.439 1.00 . A A . 105 MET N 1 1
13 36732 1 1 105 MET O O 154.506 -17.080 1.144 1.00 . A A . 105 MET O 1 1
13 36733 1 1 105 MET SD S 154.423 -12.405 0.685 1.00 . A A . 105 MET SD 1 1
13 36734 1 1 106 GLU C C 152.909 -18.854 2.612 1.00 . A A . 106 GLU C 1 1
13 36735 1 1 106 GLU CA C 152.333 -17.441 2.685 1.00 . A A . 106 GLU CA 1 1
13 36736 1 1 106 GLU CB C 150.907 -17.500 3.231 1.00 . A A . 106 GLU CB 1 1
13 36737 1 1 106 GLU CD C 149.520 -18.142 5.208 1.00 . A A . 106 GLU CD 1 1
13 36738 1 1 106 GLU CG C 150.948 -17.958 4.690 1.00 . A A . 106 GLU CG 1 1
13 36739 1 1 106 GLU H H 151.491 -16.533 0.920 1.00 . A A . 106 GLU H 1 1
13 36740 1 1 106 GLU HA H 152.944 -16.839 3.342 1.00 . A A . 106 GLU HA 1 1
13 36741 1 1 106 GLU HB2 H 150.458 -16.519 3.172 1.00 . A A . 106 GLU HB2 1 1
13 36742 1 1 106 GLU HB3 H 150.326 -18.200 2.651 1.00 . A A . 106 GLU HB3 1 1
13 36743 1 1 106 GLU HG2 H 151.483 -18.895 4.756 1.00 . A A . 106 GLU HG2 1 1
13 36744 1 1 106 GLU HG3 H 151.452 -17.214 5.287 1.00 . A A . 106 GLU HG3 1 1
13 36745 1 1 106 GLU N N 152.331 -16.838 1.322 1.00 . A A . 106 GLU N 1 1
13 36746 1 1 106 GLU O O 153.474 -19.356 3.565 1.00 . A A . 106 GLU O 1 1
13 36747 1 1 106 GLU OE1 O 148.600 -17.974 4.425 1.00 . A A . 106 GLU OE1 1 1
13 36748 1 1 106 GLU OE2 O 149.371 -18.445 6.381 1.00 . A A . 106 GLU OE2 1 1
13 36749 1 1 107 GLN C C 154.780 -20.886 1.766 1.00 . A A . 107 GLN C 1 1
13 36750 1 1 107 GLN CA C 153.308 -20.882 1.357 1.00 . A A . 107 GLN CA 1 1
13 36751 1 1 107 GLN CB C 153.182 -21.340 -0.097 1.00 . A A . 107 GLN CB 1 1
13 36752 1 1 107 GLN CD C 153.450 -23.267 -1.661 1.00 . A A . 107 GLN CD 1 1
13 36753 1 1 107 GLN CG C 153.567 -22.815 -0.205 1.00 . A A . 107 GLN CG 1 1
13 36754 1 1 107 GLN H H 152.310 -19.078 0.734 1.00 . A A . 107 GLN H 1 1
13 36755 1 1 107 GLN HA H 152.753 -21.549 1.997 1.00 . A A . 107 GLN HA 1 1
13 36756 1 1 107 GLN HB2 H 152.162 -21.209 -0.428 1.00 . A A . 107 GLN HB2 1 1
13 36757 1 1 107 GLN HB3 H 153.840 -20.751 -0.719 1.00 . A A . 107 GLN HB3 1 1
13 36758 1 1 107 GLN HE21 H 154.313 -25.024 -1.333 1.00 . A A . 107 GLN HE21 1 1
13 36759 1 1 107 GLN HE22 H 153.831 -24.740 -2.935 1.00 . A A . 107 GLN HE22 1 1
13 36760 1 1 107 GLN HG2 H 154.584 -22.948 0.135 1.00 . A A . 107 GLN HG2 1 1
13 36761 1 1 107 GLN HG3 H 152.902 -23.406 0.407 1.00 . A A . 107 GLN HG3 1 1
13 36762 1 1 107 GLN N N 152.770 -19.501 1.489 1.00 . A A . 107 GLN N 1 1
13 36763 1 1 107 GLN NE2 N 153.903 -24.441 -2.005 1.00 . A A . 107 GLN NE2 1 1
13 36764 1 1 107 GLN O O 155.271 -21.836 2.345 1.00 . A A . 107 GLN O 1 1
13 36765 1 1 107 GLN OE1 O 152.946 -22.541 -2.495 1.00 . A A . 107 GLN OE1 1 1
13 36766 1 1 108 ASN C C 157.051 -19.324 3.308 1.00 . A A . 108 ASN C 1 1
13 36767 1 1 108 ASN CA C 156.925 -19.778 1.852 1.00 . A A . 108 ASN CA 1 1
13 36768 1 1 108 ASN CB C 157.653 -18.789 0.940 1.00 . A A . 108 ASN CB 1 1
13 36769 1 1 108 ASN CG C 157.467 -19.214 -0.517 1.00 . A A . 108 ASN CG 1 1
13 36770 1 1 108 ASN H H 155.073 -19.076 1.010 1.00 . A A . 108 ASN H 1 1
13 36771 1 1 108 ASN HA H 157.362 -20.758 1.741 1.00 . A A . 108 ASN HA 1 1
13 36772 1 1 108 ASN HB2 H 157.245 -17.798 1.082 1.00 . A A . 108 ASN HB2 1 1
13 36773 1 1 108 ASN HB3 H 158.706 -18.784 1.179 1.00 . A A . 108 ASN HB3 1 1
13 36774 1 1 108 ASN HD21 H 157.837 -21.130 -0.151 1.00 . A A . 108 ASN HD21 1 1
13 36775 1 1 108 ASN HD22 H 157.492 -20.755 -1.770 1.00 . A A . 108 ASN HD22 1 1
13 36776 1 1 108 ASN N N 155.488 -19.832 1.474 1.00 . A A . 108 ASN N 1 1
13 36777 1 1 108 ASN ND2 N 157.611 -20.471 -0.840 1.00 . A A . 108 ASN ND2 1 1
13 36778 1 1 108 ASN O O 158.137 -19.232 3.846 1.00 . A A . 108 ASN O 1 1
13 36779 1 1 108 ASN OD1 O 157.187 -18.396 -1.371 1.00 . A A . 108 ASN OD1 1 1
13 36780 1 1 109 GLY C C 156.609 -17.204 5.459 1.00 . A A . 109 GLY C 1 1
13 36781 1 1 109 GLY CA C 156.014 -18.610 5.378 1.00 . A A . 109 GLY CA 1 1
13 36782 1 1 109 GLY H H 155.079 -19.132 3.507 1.00 . A A . 109 GLY H 1 1
13 36783 1 1 109 GLY HA2 H 155.017 -18.605 5.798 1.00 . A A . 109 GLY HA2 1 1
13 36784 1 1 109 GLY HA3 H 156.636 -19.293 5.936 1.00 . A A . 109 GLY HA3 1 1
13 36785 1 1 109 GLY N N 155.949 -19.047 3.955 1.00 . A A . 109 GLY N 1 1
13 36786 1 1 109 GLY O O 157.149 -16.807 6.472 1.00 . A A . 109 GLY O 1 1
13 36787 1 1 110 GLU C C 155.926 -14.054 4.521 1.00 . A A . 110 GLU C 1 1
13 36788 1 1 110 GLU CA C 157.077 -15.067 4.415 1.00 . A A . 110 GLU CA 1 1
13 36789 1 1 110 GLU CB C 157.844 -14.822 3.113 1.00 . A A . 110 GLU CB 1 1
13 36790 1 1 110 GLU CD C 160.214 -14.956 3.899 1.00 . A A . 110 GLU CD 1 1
13 36791 1 1 110 GLU CG C 159.111 -14.015 3.411 1.00 . A A . 110 GLU CG 1 1
13 36792 1 1 110 GLU H H 156.076 -16.788 3.593 1.00 . A A . 110 GLU H 1 1
13 36793 1 1 110 GLU HA H 157.751 -14.963 5.249 1.00 . A A . 110 GLU HA 1 1
13 36794 1 1 110 GLU HB2 H 158.116 -15.771 2.673 1.00 . A A . 110 GLU HB2 1 1
13 36795 1 1 110 GLU HB3 H 157.221 -14.271 2.426 1.00 . A A . 110 GLU HB3 1 1
13 36796 1 1 110 GLU HG2 H 159.437 -13.513 2.511 1.00 . A A . 110 GLU HG2 1 1
13 36797 1 1 110 GLU HG3 H 158.900 -13.284 4.176 1.00 . A A . 110 GLU HG3 1 1
13 36798 1 1 110 GLU N N 156.516 -16.448 4.400 1.00 . A A . 110 GLU N 1 1
13 36799 1 1 110 GLU O O 155.172 -13.881 3.584 1.00 . A A . 110 GLU O 1 1
13 36800 1 1 110 GLU OE1 O 159.974 -15.673 4.856 1.00 . A A . 110 GLU OE1 1 1
13 36801 1 1 110 GLU OE2 O 161.281 -14.942 3.308 1.00 . A A . 110 GLU OE2 1 1
13 36802 1 1 111 PRO C C 154.630 -11.374 4.683 1.00 . A A . 111 PRO C 1 1
13 36803 1 1 111 PRO CA C 154.685 -12.389 5.827 1.00 . A A . 111 PRO CA 1 1
13 36804 1 1 111 PRO CB C 155.032 -11.682 7.139 1.00 . A A . 111 PRO CB 1 1
13 36805 1 1 111 PRO CD C 156.617 -13.504 6.849 1.00 . A A . 111 PRO CD 1 1
13 36806 1 1 111 PRO CG C 155.923 -12.618 7.885 1.00 . A A . 111 PRO CG 1 1
13 36807 1 1 111 PRO HA H 153.736 -12.889 5.929 1.00 . A A . 111 PRO HA 1 1
13 36808 1 1 111 PRO HB2 H 155.547 -10.754 6.936 1.00 . A A . 111 PRO HB2 1 1
13 36809 1 1 111 PRO HB3 H 154.135 -11.496 7.710 1.00 . A A . 111 PRO HB3 1 1
13 36810 1 1 111 PRO HD2 H 157.617 -13.143 6.653 1.00 . A A . 111 PRO HD2 1 1
13 36811 1 1 111 PRO HD3 H 156.641 -14.529 7.185 1.00 . A A . 111 PRO HD3 1 1
13 36812 1 1 111 PRO HG2 H 156.658 -12.055 8.444 1.00 . A A . 111 PRO HG2 1 1
13 36813 1 1 111 PRO HG3 H 155.339 -13.232 8.553 1.00 . A A . 111 PRO HG3 1 1
13 36814 1 1 111 PRO N N 155.777 -13.386 5.644 1.00 . A A . 111 PRO N 1 1
13 36815 1 1 111 PRO O O 155.641 -10.875 4.230 1.00 . A A . 111 PRO O 1 1
13 36816 1 1 112 PHE C C 153.855 -8.726 3.562 1.00 . A A . 112 PHE C 1 1
13 36817 1 1 112 PHE CA C 153.321 -10.081 3.103 1.00 . A A . 112 PHE CA 1 1
13 36818 1 1 112 PHE CB C 151.846 -9.950 2.721 1.00 . A A . 112 PHE CB 1 1
13 36819 1 1 112 PHE CD1 C 151.761 -9.734 0.212 1.00 . A A . 112 PHE CD1 1 1
13 36820 1 1 112 PHE CD2 C 151.526 -7.736 1.566 1.00 . A A . 112 PHE CD2 1 1
13 36821 1 1 112 PHE CE1 C 151.628 -8.963 -0.950 1.00 . A A . 112 PHE CE1 1 1
13 36822 1 1 112 PHE CE2 C 151.394 -6.965 0.405 1.00 . A A . 112 PHE CE2 1 1
13 36823 1 1 112 PHE CG C 151.710 -9.120 1.469 1.00 . A A . 112 PHE CG 1 1
13 36824 1 1 112 PHE CZ C 151.445 -7.578 -0.853 1.00 . A A . 112 PHE CZ 1 1
13 36825 1 1 112 PHE H H 152.653 -11.479 4.599 1.00 . A A . 112 PHE H 1 1
13 36826 1 1 112 PHE HA H 153.887 -10.418 2.254 1.00 . A A . 112 PHE HA 1 1
13 36827 1 1 112 PHE HB2 H 151.431 -10.932 2.548 1.00 . A A . 112 PHE HB2 1 1
13 36828 1 1 112 PHE HB3 H 151.312 -9.471 3.525 1.00 . A A . 112 PHE HB3 1 1
13 36829 1 1 112 PHE HD1 H 151.902 -10.802 0.138 1.00 . A A . 112 PHE HD1 1 1
13 36830 1 1 112 PHE HD2 H 151.487 -7.263 2.536 1.00 . A A . 112 PHE HD2 1 1
13 36831 1 1 112 PHE HE1 H 151.667 -9.437 -1.920 1.00 . A A . 112 PHE HE1 1 1
13 36832 1 1 112 PHE HE2 H 151.253 -5.897 0.479 1.00 . A A . 112 PHE HE2 1 1
13 36833 1 1 112 PHE HZ H 151.341 -6.984 -1.749 1.00 . A A . 112 PHE HZ 1 1
13 36834 1 1 112 PHE N N 153.453 -11.065 4.215 1.00 . A A . 112 PHE N 1 1
13 36835 1 1 112 PHE O O 154.554 -8.040 2.839 1.00 . A A . 112 PHE O 1 1
13 36836 1 1 113 ALA C C 155.548 -7.022 5.264 1.00 . A A . 113 ALA C 1 1
13 36837 1 1 113 ALA CA C 154.019 -7.027 5.272 1.00 . A A . 113 ALA CA 1 1
13 36838 1 1 113 ALA CB C 153.505 -6.810 6.697 1.00 . A A . 113 ALA CB 1 1
13 36839 1 1 113 ALA H H 152.970 -8.905 5.327 1.00 . A A . 113 ALA H 1 1
13 36840 1 1 113 ALA HA H 153.653 -6.239 4.635 1.00 . A A . 113 ALA HA 1 1
13 36841 1 1 113 ALA HB1 H 153.419 -7.763 7.197 1.00 . A A . 113 ALA HB1 1 1
13 36842 1 1 113 ALA HB2 H 152.537 -6.334 6.660 1.00 . A A . 113 ALA HB2 1 1
13 36843 1 1 113 ALA HB3 H 154.196 -6.180 7.238 1.00 . A A . 113 ALA HB3 1 1
13 36844 1 1 113 ALA N N 153.532 -8.336 4.762 1.00 . A A . 113 ALA N 1 1
13 36845 1 1 113 ALA O O 156.175 -6.015 5.003 1.00 . A A . 113 ALA O 1 1
13 36846 1 1 114 ASP C C 158.148 -7.949 4.104 1.00 . A A . 114 ASP C 1 1
13 36847 1 1 114 ASP CA C 157.644 -8.201 5.526 1.00 . A A . 114 ASP CA 1 1
13 36848 1 1 114 ASP CB C 158.103 -9.583 5.996 1.00 . A A . 114 ASP CB 1 1
13 36849 1 1 114 ASP CG C 159.623 -9.588 6.167 1.00 . A A . 114 ASP CG 1 1
13 36850 1 1 114 ASP H H 155.633 -8.950 5.731 1.00 . A A . 114 ASP H 1 1
13 36851 1 1 114 ASP HA H 158.038 -7.445 6.187 1.00 . A A . 114 ASP HA 1 1
13 36852 1 1 114 ASP HB2 H 157.633 -9.815 6.941 1.00 . A A . 114 ASP HB2 1 1
13 36853 1 1 114 ASP HB3 H 157.822 -10.324 5.263 1.00 . A A . 114 ASP HB3 1 1
13 36854 1 1 114 ASP N N 156.156 -8.143 5.535 1.00 . A A . 114 ASP N 1 1
13 36855 1 1 114 ASP O O 159.187 -7.357 3.894 1.00 . A A . 114 ASP O 1 1
13 36856 1 1 114 ASP OD1 O 160.217 -8.529 6.049 1.00 . A A . 114 ASP OD1 1 1
13 36857 1 1 114 ASP OD2 O 160.167 -10.652 6.414 1.00 . A A . 114 ASP OD2 1 1
13 36858 1 1 115 PHE C C 157.955 -6.723 1.398 1.00 . A A . 115 PHE C 1 1
13 36859 1 1 115 PHE CA C 157.841 -8.217 1.712 1.00 . A A . 115 PHE CA 1 1
13 36860 1 1 115 PHE CB C 156.799 -8.861 0.795 1.00 . A A . 115 PHE CB 1 1
13 36861 1 1 115 PHE CD1 C 158.186 -9.835 -1.069 1.00 . A A . 115 PHE CD1 1 1
13 36862 1 1 115 PHE CD2 C 156.842 -7.868 -1.521 1.00 . A A . 115 PHE CD2 1 1
13 36863 1 1 115 PHE CE1 C 158.634 -9.833 -2.395 1.00 . A A . 115 PHE CE1 1 1
13 36864 1 1 115 PHE CE2 C 157.292 -7.865 -2.846 1.00 . A A . 115 PHE CE2 1 1
13 36865 1 1 115 PHE CG C 157.291 -8.852 -0.632 1.00 . A A . 115 PHE CG 1 1
13 36866 1 1 115 PHE CZ C 158.188 -8.849 -3.284 1.00 . A A . 115 PHE CZ 1 1
13 36867 1 1 115 PHE H H 156.586 -8.890 3.326 1.00 . A A . 115 PHE H 1 1
13 36868 1 1 115 PHE HA H 158.797 -8.690 1.557 1.00 . A A . 115 PHE HA 1 1
13 36869 1 1 115 PHE HB2 H 156.627 -9.881 1.109 1.00 . A A . 115 PHE HB2 1 1
13 36870 1 1 115 PHE HB3 H 155.875 -8.307 0.859 1.00 . A A . 115 PHE HB3 1 1
13 36871 1 1 115 PHE HD1 H 158.531 -10.594 -0.383 1.00 . A A . 115 PHE HD1 1 1
13 36872 1 1 115 PHE HD2 H 156.151 -7.109 -1.184 1.00 . A A . 115 PHE HD2 1 1
13 36873 1 1 115 PHE HE1 H 159.325 -10.592 -2.732 1.00 . A A . 115 PHE HE1 1 1
13 36874 1 1 115 PHE HE2 H 156.947 -7.106 -3.532 1.00 . A A . 115 PHE HE2 1 1
13 36875 1 1 115 PHE HZ H 158.533 -8.848 -4.306 1.00 . A A . 115 PHE HZ 1 1
13 36876 1 1 115 PHE N N 157.416 -8.409 3.127 1.00 . A A . 115 PHE N 1 1
13 36877 1 1 115 PHE O O 158.964 -6.255 0.902 1.00 . A A . 115 PHE O 1 1
13 36878 1 1 116 VAL C C 158.058 -3.854 2.282 1.00 . A A . 116 VAL C 1 1
13 36879 1 1 116 VAL CA C 156.993 -4.505 1.396 1.00 . A A . 116 VAL CA 1 1
13 36880 1 1 116 VAL CB C 155.629 -3.868 1.672 1.00 . A A . 116 VAL CB 1 1
13 36881 1 1 116 VAL CG1 C 154.614 -4.355 0.636 1.00 . A A . 116 VAL CG1 1 1
13 36882 1 1 116 VAL CG2 C 155.149 -4.267 3.067 1.00 . A A . 116 VAL CG2 1 1
13 36883 1 1 116 VAL H H 156.129 -6.355 2.085 1.00 . A A . 116 VAL H 1 1
13 36884 1 1 116 VAL HA H 157.255 -4.357 0.359 1.00 . A A . 116 VAL HA 1 1
13 36885 1 1 116 VAL HB H 155.717 -2.797 1.613 1.00 . A A . 116 VAL HB 1 1
13 36886 1 1 116 VAL HG11 H 155.084 -4.406 -0.335 1.00 . A A . 116 VAL HG11 1 1
13 36887 1 1 116 VAL HG12 H 153.782 -3.667 0.596 1.00 . A A . 116 VAL HG12 1 1
13 36888 1 1 116 VAL HG13 H 154.256 -5.336 0.915 1.00 . A A . 116 VAL HG13 1 1
13 36889 1 1 116 VAL HG21 H 154.176 -3.835 3.249 1.00 . A A . 116 VAL HG21 1 1
13 36890 1 1 116 VAL HG22 H 155.848 -3.907 3.807 1.00 . A A . 116 VAL HG22 1 1
13 36891 1 1 116 VAL HG23 H 155.081 -5.341 3.126 1.00 . A A . 116 VAL HG23 1 1
13 36892 1 1 116 VAL N N 156.932 -5.965 1.684 1.00 . A A . 116 VAL N 1 1
13 36893 1 1 116 VAL O O 158.807 -3.004 1.842 1.00 . A A . 116 VAL O 1 1
13 36894 1 1 117 TRP C C 160.563 -3.944 3.850 1.00 . A A . 117 TRP C 1 1
13 36895 1 1 117 TRP CA C 159.172 -3.659 4.421 1.00 . A A . 117 TRP CA 1 1
13 36896 1 1 117 TRP CB C 159.059 -4.280 5.817 1.00 . A A . 117 TRP CB 1 1
13 36897 1 1 117 TRP CD1 C 156.924 -3.972 7.139 1.00 . A A . 117 TRP CD1 1 1
13 36898 1 1 117 TRP CD2 C 158.180 -2.108 7.074 1.00 . A A . 117 TRP CD2 1 1
13 36899 1 1 117 TRP CE2 C 157.032 -1.795 7.839 1.00 . A A . 117 TRP CE2 1 1
13 36900 1 1 117 TRP CE3 C 159.142 -1.101 6.878 1.00 . A A . 117 TRP CE3 1 1
13 36901 1 1 117 TRP CG C 158.088 -3.495 6.641 1.00 . A A . 117 TRP CG 1 1
13 36902 1 1 117 TRP CH2 C 157.810 0.462 8.186 1.00 . A A . 117 TRP CH2 1 1
13 36903 1 1 117 TRP CZ2 C 156.844 -0.527 8.390 1.00 . A A . 117 TRP CZ2 1 1
13 36904 1 1 117 TRP CZ3 C 158.956 0.177 7.431 1.00 . A A . 117 TRP CZ3 1 1
13 36905 1 1 117 TRP H H 157.537 -4.943 3.859 1.00 . A A . 117 TRP H 1 1
13 36906 1 1 117 TRP HA H 159.020 -2.592 4.488 1.00 . A A . 117 TRP HA 1 1
13 36907 1 1 117 TRP HB2 H 158.715 -5.300 5.730 1.00 . A A . 117 TRP HB2 1 1
13 36908 1 1 117 TRP HB3 H 160.028 -4.267 6.295 1.00 . A A . 117 TRP HB3 1 1
13 36909 1 1 117 TRP HD1 H 156.546 -4.974 7.006 1.00 . A A . 117 TRP HD1 1 1
13 36910 1 1 117 TRP HE1 H 155.435 -3.049 8.312 1.00 . A A . 117 TRP HE1 1 1
13 36911 1 1 117 TRP HE3 H 160.027 -1.312 6.296 1.00 . A A . 117 TRP HE3 1 1
13 36912 1 1 117 TRP HH2 H 157.673 1.447 8.610 1.00 . A A . 117 TRP HH2 1 1
13 36913 1 1 117 TRP HZ2 H 155.959 -0.313 8.971 1.00 . A A . 117 TRP HZ2 1 1
13 36914 1 1 117 TRP HZ3 H 159.701 0.943 7.274 1.00 . A A . 117 TRP HZ3 1 1
13 36915 1 1 117 TRP N N 158.143 -4.251 3.522 1.00 . A A . 117 TRP N 1 1
13 36916 1 1 117 TRP NE1 N 156.296 -2.964 7.850 1.00 . A A . 117 TRP NE1 1 1
13 36917 1 1 117 TRP O O 161.465 -3.135 3.949 1.00 . A A . 117 TRP O 1 1
13 36918 1 1 118 SER C C 162.433 -4.493 1.546 1.00 . A A . 118 SER C 1 1
13 36919 1 1 118 SER CA C 162.076 -5.446 2.691 1.00 . A A . 118 SER CA 1 1
13 36920 1 1 118 SER CB C 162.040 -6.883 2.167 1.00 . A A . 118 SER CB 1 1
13 36921 1 1 118 SER H H 160.003 -5.734 3.199 1.00 . A A . 118 SER H 1 1
13 36922 1 1 118 SER HA H 162.825 -5.368 3.465 1.00 . A A . 118 SER HA 1 1
13 36923 1 1 118 SER HB2 H 163.033 -7.189 1.881 1.00 . A A . 118 SER HB2 1 1
13 36924 1 1 118 SER HB3 H 161.675 -7.538 2.947 1.00 . A A . 118 SER HB3 1 1
13 36925 1 1 118 SER HG H 161.730 -7.114 0.261 1.00 . A A . 118 SER HG 1 1
13 36926 1 1 118 SER N N 160.744 -5.095 3.260 1.00 . A A . 118 SER N 1 1
13 36927 1 1 118 SER O O 163.586 -4.170 1.339 1.00 . A A . 118 SER O 1 1
13 36928 1 1 118 SER OG O 161.185 -6.950 1.034 1.00 . A A . 118 SER OG 1 1
13 36929 1 1 119 PHE C C 162.335 -1.793 0.203 1.00 . A A . 119 PHE C 1 1
13 36930 1 1 119 PHE CA C 161.780 -3.113 -0.333 1.00 . A A . 119 PHE CA 1 1
13 36931 1 1 119 PHE CB C 160.524 -2.855 -1.160 1.00 . A A . 119 PHE CB 1 1
13 36932 1 1 119 PHE CD1 C 160.266 -5.232 -1.950 1.00 . A A . 119 PHE CD1 1 1
13 36933 1 1 119 PHE CD2 C 160.594 -3.483 -3.596 1.00 . A A . 119 PHE CD2 1 1
13 36934 1 1 119 PHE CE1 C 160.218 -6.186 -2.973 1.00 . A A . 119 PHE CE1 1 1
13 36935 1 1 119 PHE CE2 C 160.544 -4.435 -4.619 1.00 . A A . 119 PHE CE2 1 1
13 36936 1 1 119 PHE CG C 160.454 -3.881 -2.262 1.00 . A A . 119 PHE CG 1 1
13 36937 1 1 119 PHE CZ C 160.357 -5.787 -4.308 1.00 . A A . 119 PHE CZ 1 1
13 36938 1 1 119 PHE H H 160.536 -4.311 0.966 1.00 . A A . 119 PHE H 1 1
13 36939 1 1 119 PHE HA H 162.527 -3.573 -0.962 1.00 . A A . 119 PHE HA 1 1
13 36940 1 1 119 PHE HB2 H 159.650 -2.936 -0.530 1.00 . A A . 119 PHE HB2 1 1
13 36941 1 1 119 PHE HB3 H 160.571 -1.866 -1.592 1.00 . A A . 119 PHE HB3 1 1
13 36942 1 1 119 PHE HD1 H 160.158 -5.539 -0.921 1.00 . A A . 119 PHE HD1 1 1
13 36943 1 1 119 PHE HD2 H 160.738 -2.440 -3.835 1.00 . A A . 119 PHE HD2 1 1
13 36944 1 1 119 PHE HE1 H 160.074 -7.229 -2.733 1.00 . A A . 119 PHE HE1 1 1
13 36945 1 1 119 PHE HE2 H 160.652 -4.127 -5.649 1.00 . A A . 119 PHE HE2 1 1
13 36946 1 1 119 PHE HZ H 160.322 -6.523 -5.098 1.00 . A A . 119 PHE HZ 1 1
13 36947 1 1 119 PHE N N 161.465 -4.040 0.795 1.00 . A A . 119 PHE N 1 1
13 36948 1 1 119 PHE O O 163.086 -1.111 -0.467 1.00 . A A . 119 PHE O 1 1
13 36949 1 1 120 VAL C C 163.605 -0.478 2.982 1.00 . A A . 120 VAL C 1 1
13 36950 1 1 120 VAL CA C 162.500 -0.155 1.976 1.00 . A A . 120 VAL CA 1 1
13 36951 1 1 120 VAL CB C 161.363 0.596 2.671 1.00 . A A . 120 VAL CB 1 1
13 36952 1 1 120 VAL CG1 C 160.304 0.988 1.636 1.00 . A A . 120 VAL CG1 1 1
13 36953 1 1 120 VAL CG2 C 160.728 -0.309 3.727 1.00 . A A . 120 VAL CG2 1 1
13 36954 1 1 120 VAL H H 161.380 -1.995 1.929 1.00 . A A . 120 VAL H 1 1
13 36955 1 1 120 VAL HA H 162.905 0.458 1.184 1.00 . A A . 120 VAL HA 1 1
13 36956 1 1 120 VAL HB H 161.753 1.487 3.142 1.00 . A A . 120 VAL HB 1 1
13 36957 1 1 120 VAL HG11 H 160.771 1.100 0.667 1.00 . A A . 120 VAL HG11 1 1
13 36958 1 1 120 VAL HG12 H 159.846 1.923 1.925 1.00 . A A . 120 VAL HG12 1 1
13 36959 1 1 120 VAL HG13 H 159.549 0.218 1.584 1.00 . A A . 120 VAL HG13 1 1
13 36960 1 1 120 VAL HG21 H 161.492 -0.665 4.402 1.00 . A A . 120 VAL HG21 1 1
13 36961 1 1 120 VAL HG22 H 160.258 -1.150 3.240 1.00 . A A . 120 VAL HG22 1 1
13 36962 1 1 120 VAL HG23 H 159.988 0.247 4.281 1.00 . A A . 120 VAL HG23 1 1
13 36963 1 1 120 VAL N N 161.982 -1.429 1.402 1.00 . A A . 120 VAL N 1 1
13 36964 1 1 120 VAL O O 163.900 0.299 3.868 1.00 . A A . 120 VAL O 1 1
13 36965 1 1 121 ASN C C 164.796 -2.034 5.209 1.00 . A A . 121 ASN C 1 1
13 36966 1 1 121 ASN CA C 165.310 -2.032 3.774 1.00 . A A . 121 ASN CA 1 1
13 36967 1 1 121 ASN CB C 166.471 -1.051 3.659 1.00 . A A . 121 ASN CB 1 1
13 36968 1 1 121 ASN CG C 167.008 -1.059 2.228 1.00 . A A . 121 ASN CG 1 1
13 36969 1 1 121 ASN H H 163.949 -2.232 2.116 1.00 . A A . 121 ASN H 1 1
13 36970 1 1 121 ASN HA H 165.652 -3.022 3.515 1.00 . A A . 121 ASN HA 1 1
13 36971 1 1 121 ASN HB2 H 166.129 -0.062 3.915 1.00 . A A . 121 ASN HB2 1 1
13 36972 1 1 121 ASN HB3 H 167.254 -1.348 4.338 1.00 . A A . 121 ASN HB3 1 1
13 36973 1 1 121 ASN HD21 H 167.858 0.729 2.385 1.00 . A A . 121 ASN HD21 1 1
13 36974 1 1 121 ASN HD22 H 168.041 -0.032 0.879 1.00 . A A . 121 ASN HD22 1 1
13 36975 1 1 121 ASN N N 164.215 -1.628 2.843 1.00 . A A . 121 ASN N 1 1
13 36976 1 1 121 ASN ND2 N 167.693 -0.036 1.794 1.00 . A A . 121 ASN ND2 1 1
13 36977 1 1 121 ASN O O 165.492 -1.663 6.134 1.00 . A A . 121 ASN O 1 1
13 36978 1 1 121 ASN OD1 O 166.801 -2.005 1.494 1.00 . A A . 121 ASN OD1 1 1
13 36979 1 1 122 HIS C C 163.325 -1.189 7.499 1.00 . A A . 122 HIS C 1 1
13 36980 1 1 122 HIS CA C 163.007 -2.496 6.770 1.00 . A A . 122 HIS CA 1 1
13 36981 1 1 122 HIS CB C 163.615 -3.668 7.542 1.00 . A A . 122 HIS CB 1 1
13 36982 1 1 122 HIS CD2 C 161.660 -4.652 8.993 1.00 . A A . 122 HIS CD2 1 1
13 36983 1 1 122 HIS CE1 C 162.226 -3.799 10.906 1.00 . A A . 122 HIS CE1 1 1
13 36984 1 1 122 HIS CG C 162.804 -3.923 8.781 1.00 . A A . 122 HIS CG 1 1
13 36985 1 1 122 HIS H H 163.055 -2.749 4.633 1.00 . A A . 122 HIS H 1 1
13 36986 1 1 122 HIS HA H 161.937 -2.623 6.706 1.00 . A A . 122 HIS HA 1 1
13 36987 1 1 122 HIS HB2 H 163.610 -4.551 6.919 1.00 . A A . 122 HIS HB2 1 1
13 36988 1 1 122 HIS HB3 H 164.630 -3.428 7.820 1.00 . A A . 122 HIS HB3 1 1
13 36989 1 1 122 HIS HD1 H 163.920 -2.815 10.202 1.00 . A A . 122 HIS HD1 1 1
13 36990 1 1 122 HIS HD2 H 161.123 -5.205 8.236 1.00 . A A . 122 HIS HD2 1 1
13 36991 1 1 122 HIS HE1 H 162.236 -3.539 11.954 1.00 . A A . 122 HIS HE1 1 1
13 36992 1 1 122 HIS HE2 H 160.528 -4.991 10.766 1.00 . A A . 122 HIS HE2 1 1
13 36993 1 1 122 HIS N N 163.585 -2.456 5.398 1.00 . A A . 122 HIS N 1 1
13 36994 1 1 122 HIS ND1 N 163.148 -3.388 10.015 1.00 . A A . 122 HIS ND1 1 1
13 36995 1 1 122 HIS NE2 N 161.300 -4.570 10.333 1.00 . A A . 122 HIS NE2 1 1
13 36996 1 1 122 HIS O O 163.163 -1.083 8.699 1.00 . A A . 122 HIS O 1 1
13 36997 1 1 123 GLN C C 162.982 2.112 7.137 1.00 . A A . 123 GLN C 1 1
13 36998 1 1 123 GLN CA C 164.103 1.103 7.435 1.00 . A A . 123 GLN CA 1 1
13 36999 1 1 123 GLN CB C 165.424 1.633 6.871 1.00 . A A . 123 GLN CB 1 1
13 37000 1 1 123 GLN CD C 167.904 1.686 7.189 1.00 . A A . 123 GLN CD 1 1
13 37001 1 1 123 GLN CG C 166.588 1.108 7.714 1.00 . A A . 123 GLN CG 1 1
13 37002 1 1 123 GLN H H 163.898 -0.302 5.820 1.00 . A A . 123 GLN H 1 1
13 37003 1 1 123 GLN HA H 164.202 0.949 8.494 1.00 . A A . 123 GLN HA 1 1
13 37004 1 1 123 GLN HB2 H 165.539 1.300 5.849 1.00 . A A . 123 GLN HB2 1 1
13 37005 1 1 123 GLN HB3 H 165.420 2.712 6.899 1.00 . A A . 123 GLN HB3 1 1
13 37006 1 1 123 GLN HE21 H 167.018 3.118 6.137 1.00 . A A . 123 GLN HE21 1 1
13 37007 1 1 123 GLN HE22 H 168.713 3.097 6.051 1.00 . A A . 123 GLN HE22 1 1
13 37008 1 1 123 GLN HG2 H 166.449 1.405 8.744 1.00 . A A . 123 GLN HG2 1 1
13 37009 1 1 123 GLN HG3 H 166.621 0.031 7.651 1.00 . A A . 123 GLN HG3 1 1
13 37010 1 1 123 GLN N N 163.775 -0.195 6.784 1.00 . A A . 123 GLN N 1 1
13 37011 1 1 123 GLN NE2 N 167.876 2.720 6.393 1.00 . A A . 123 GLN NE2 1 1
13 37012 1 1 123 GLN O O 162.627 2.313 5.993 1.00 . A A . 123 GLN O 1 1
13 37013 1 1 123 GLN OE1 O 168.968 1.193 7.507 1.00 . A A . 123 GLN OE1 1 1
13 37014 1 1 124 PRO C C 161.840 5.025 7.290 1.00 . A A . 124 PRO C 1 1
13 37015 1 1 124 PRO CA C 161.324 3.736 7.935 1.00 . A A . 124 PRO CA 1 1
13 37016 1 1 124 PRO CB C 160.789 4.010 9.342 1.00 . A A . 124 PRO CB 1 1
13 37017 1 1 124 PRO CD C 162.756 2.603 9.571 1.00 . A A . 124 PRO CD 1 1
13 37018 1 1 124 PRO CG C 161.905 3.665 10.270 1.00 . A A . 124 PRO CG 1 1
13 37019 1 1 124 PRO HA H 160.543 3.306 7.330 1.00 . A A . 124 PRO HA 1 1
13 37020 1 1 124 PRO HB2 H 160.524 5.053 9.443 1.00 . A A . 124 PRO HB2 1 1
13 37021 1 1 124 PRO HB3 H 159.934 3.384 9.545 1.00 . A A . 124 PRO HB3 1 1
13 37022 1 1 124 PRO HD2 H 163.807 2.800 9.736 1.00 . A A . 124 PRO HD2 1 1
13 37023 1 1 124 PRO HD3 H 162.494 1.616 9.920 1.00 . A A . 124 PRO HD3 1 1
13 37024 1 1 124 PRO HG2 H 162.500 4.545 10.472 1.00 . A A . 124 PRO HG2 1 1
13 37025 1 1 124 PRO HG3 H 161.510 3.264 11.190 1.00 . A A . 124 PRO HG3 1 1
13 37026 1 1 124 PRO N N 162.418 2.746 8.143 1.00 . A A . 124 PRO N 1 1
13 37027 1 1 124 PRO O O 162.950 5.451 7.543 1.00 . A A . 124 PRO O 1 1
13 37028 1 1 125 GLN C C 160.741 8.094 6.379 1.00 . A A . 125 GLN C 1 1
13 37029 1 1 125 GLN CA C 161.498 6.901 5.796 1.00 . A A . 125 GLN CA 1 1
13 37030 1 1 125 GLN CB C 161.222 6.814 4.294 1.00 . A A . 125 GLN CB 1 1
13 37031 1 1 125 GLN CD C 161.737 5.565 2.192 1.00 . A A . 125 GLN CD 1 1
13 37032 1 1 125 GLN CG C 162.036 5.669 3.688 1.00 . A A . 125 GLN CG 1 1
13 37033 1 1 125 GLN H H 160.158 5.281 6.266 1.00 . A A . 125 GLN H 1 1
13 37034 1 1 125 GLN HA H 162.557 7.036 5.957 1.00 . A A . 125 GLN HA 1 1
13 37035 1 1 125 GLN HB2 H 160.169 6.634 4.131 1.00 . A A . 125 GLN HB2 1 1
13 37036 1 1 125 GLN HB3 H 161.506 7.742 3.822 1.00 . A A . 125 GLN HB3 1 1
13 37037 1 1 125 GLN HE21 H 163.413 4.582 1.781 1.00 . A A . 125 GLN HE21 1 1
13 37038 1 1 125 GLN HE22 H 162.408 4.890 0.449 1.00 . A A . 125 GLN HE22 1 1
13 37039 1 1 125 GLN HG2 H 163.090 5.860 3.833 1.00 . A A . 125 GLN HG2 1 1
13 37040 1 1 125 GLN HG3 H 161.768 4.741 4.172 1.00 . A A . 125 GLN HG3 1 1
13 37041 1 1 125 GLN N N 161.048 5.645 6.458 1.00 . A A . 125 GLN N 1 1
13 37042 1 1 125 GLN NE2 N 162.590 4.962 1.409 1.00 . A A . 125 GLN NE2 1 1
13 37043 1 1 125 GLN O O 159.562 8.020 6.660 1.00 . A A . 125 GLN O 1 1
13 37044 1 1 125 GLN OE1 O 160.719 6.040 1.729 1.00 . A A . 125 GLN OE1 1 1
13 37045 1 1 126 MET C C 161.112 11.602 6.228 1.00 . A A . 126 MET C 1 1
13 37046 1 1 126 MET CA C 160.745 10.407 7.105 1.00 . A A . 126 MET CA 1 1
13 37047 1 1 126 MET CB C 161.229 10.653 8.536 1.00 . A A . 126 MET CB 1 1
13 37048 1 1 126 MET CE C 159.773 10.762 11.583 1.00 . A A . 126 MET CE 1 1
13 37049 1 1 126 MET CG C 160.825 9.471 9.422 1.00 . A A . 126 MET CG 1 1
13 37050 1 1 126 MET H H 162.363 9.231 6.312 1.00 . A A . 126 MET H 1 1
13 37051 1 1 126 MET HA H 159.674 10.268 7.100 1.00 . A A . 126 MET HA 1 1
13 37052 1 1 126 MET HB2 H 162.305 10.755 8.538 1.00 . A A . 126 MET HB2 1 1
13 37053 1 1 126 MET HB3 H 160.782 11.558 8.916 1.00 . A A . 126 MET HB3 1 1
13 37054 1 1 126 MET HE1 H 159.602 11.531 10.845 1.00 . A A . 126 MET HE1 1 1
13 37055 1 1 126 MET HE2 H 159.909 11.220 12.549 1.00 . A A . 126 MET HE2 1 1
13 37056 1 1 126 MET HE3 H 158.923 10.094 11.620 1.00 . A A . 126 MET HE3 1 1
13 37057 1 1 126 MET HG2 H 159.759 9.312 9.344 1.00 . A A . 126 MET HG2 1 1
13 37058 1 1 126 MET HG3 H 161.344 8.582 9.094 1.00 . A A . 126 MET HG3 1 1
13 37059 1 1 126 MET N N 161.414 9.196 6.553 1.00 . A A . 126 MET N 1 1
13 37060 1 1 126 MET O O 162.165 11.627 5.621 1.00 . A A . 126 MET O 1 1
13 37061 1 1 126 MET SD S 161.257 9.820 11.147 1.00 . A A . 126 MET SD 1 1
13 37062 1 1 127 THR C C 160.328 15.061 6.067 1.00 . A A . 127 THR C 1 1
13 37063 1 1 127 THR CA C 160.585 13.768 5.295 1.00 . A A . 127 THR CA 1 1
13 37064 1 1 127 THR CB C 159.713 13.740 4.037 1.00 . A A . 127 THR CB 1 1
13 37065 1 1 127 THR CG2 C 158.289 14.177 4.387 1.00 . A A . 127 THR CG2 1 1
13 37066 1 1 127 THR H H 159.413 12.554 6.635 1.00 . A A . 127 THR H 1 1
13 37067 1 1 127 THR HA H 161.623 13.728 5.008 1.00 . A A . 127 THR HA 1 1
13 37068 1 1 127 THR HB H 159.691 12.738 3.638 1.00 . A A . 127 THR HB 1 1
13 37069 1 1 127 THR HG1 H 159.944 15.510 3.265 1.00 . A A . 127 THR HG1 1 1
13 37070 1 1 127 THR HG21 H 158.024 13.795 5.362 1.00 . A A . 127 THR HG21 1 1
13 37071 1 1 127 THR HG22 H 157.603 13.788 3.649 1.00 . A A . 127 THR HG22 1 1
13 37072 1 1 127 THR HG23 H 158.234 15.256 4.395 1.00 . A A . 127 THR HG23 1 1
13 37073 1 1 127 THR N N 160.261 12.590 6.146 1.00 . A A . 127 THR N 1 1
13 37074 1 1 127 THR O O 159.489 15.121 6.943 1.00 . A A . 127 THR O 1 1
13 37075 1 1 127 THR OG1 O 160.258 14.625 3.068 1.00 . A A . 127 THR OG1 1 1
13 37076 1 1 128 GLN C C 160.458 18.442 5.377 1.00 . A A . 128 GLN C 1 1
13 37077 1 1 128 GLN CA C 160.865 17.403 6.422 1.00 . A A . 128 GLN CA 1 1
13 37078 1 1 128 GLN CB C 162.183 17.820 7.084 1.00 . A A . 128 GLN CB 1 1
13 37079 1 1 128 GLN CD C 163.260 19.395 8.694 1.00 . A A . 128 GLN CD 1 1
13 37080 1 1 128 GLN CG C 161.937 18.988 8.043 1.00 . A A . 128 GLN CG 1 1
13 37081 1 1 128 GLN H H 161.713 16.017 5.021 1.00 . A A . 128 GLN H 1 1
13 37082 1 1 128 GLN HA H 160.092 17.316 7.167 1.00 . A A . 128 GLN HA 1 1
13 37083 1 1 128 GLN HB2 H 162.589 16.983 7.633 1.00 . A A . 128 GLN HB2 1 1
13 37084 1 1 128 GLN HB3 H 162.886 18.126 6.323 1.00 . A A . 128 GLN HB3 1 1
13 37085 1 1 128 GLN HE21 H 162.515 21.040 9.519 1.00 . A A . 128 GLN HE21 1 1
13 37086 1 1 128 GLN HE22 H 164.160 20.756 9.824 1.00 . A A . 128 GLN HE22 1 1
13 37087 1 1 128 GLN HG2 H 161.530 19.826 7.498 1.00 . A A . 128 GLN HG2 1 1
13 37088 1 1 128 GLN HG3 H 161.241 18.684 8.810 1.00 . A A . 128 GLN HG3 1 1
13 37089 1 1 128 GLN N N 161.049 16.097 5.734 1.00 . A A . 128 GLN N 1 1
13 37090 1 1 128 GLN NE2 N 163.316 20.487 9.405 1.00 . A A . 128 GLN NE2 1 1
13 37091 1 1 128 GLN O O 161.001 19.526 5.309 1.00 . A A . 128 GLN O 1 1
13 37092 1 1 128 GLN OE1 O 164.256 18.713 8.550 1.00 . A A . 128 GLN OE1 1 1
13 37093 1 1 129 ALA C C 158.366 20.250 4.124 1.00 . A A . 129 ALA C 1 1
13 37094 1 1 129 ALA CA C 159.064 19.047 3.490 1.00 . A A . 129 ALA CA 1 1
13 37095 1 1 129 ALA CB C 158.087 18.327 2.561 1.00 . A A . 129 ALA CB 1 1
13 37096 1 1 129 ALA H H 159.100 17.216 4.619 1.00 . A A . 129 ALA H 1 1
13 37097 1 1 129 ALA HA H 159.919 19.384 2.922 1.00 . A A . 129 ALA HA 1 1
13 37098 1 1 129 ALA HB1 H 157.676 17.469 3.071 1.00 . A A . 129 ALA HB1 1 1
13 37099 1 1 129 ALA HB2 H 158.608 18.002 1.672 1.00 . A A . 129 ALA HB2 1 1
13 37100 1 1 129 ALA HB3 H 157.288 18.999 2.286 1.00 . A A . 129 ALA HB3 1 1
13 37101 1 1 129 ALA N N 159.512 18.102 4.550 1.00 . A A . 129 ALA N 1 1
13 37102 1 1 129 ALA O O 157.640 20.122 5.090 1.00 . A A . 129 ALA O 1 1
13 37103 1 1 130 THR C C 156.553 22.805 3.449 1.00 . A A . 130 THR C 1 1
13 37104 1 1 130 THR CA C 157.905 22.628 4.137 1.00 . A A . 130 THR CA 1 1
13 37105 1 1 130 THR CB C 158.779 23.859 3.879 1.00 . A A . 130 THR CB 1 1
13 37106 1 1 130 THR CG2 C 158.643 24.838 5.046 1.00 . A A . 130 THR CG2 1 1
13 37107 1 1 130 THR H H 159.149 21.497 2.791 1.00 . A A . 130 THR H 1 1
13 37108 1 1 130 THR HA H 157.758 22.503 5.200 1.00 . A A . 130 THR HA 1 1
13 37109 1 1 130 THR HB H 158.461 24.344 2.969 1.00 . A A . 130 THR HB 1 1
13 37110 1 1 130 THR HG1 H 160.161 22.497 3.769 1.00 . A A . 130 THR HG1 1 1
13 37111 1 1 130 THR HG21 H 157.611 25.143 5.142 1.00 . A A . 130 THR HG21 1 1
13 37112 1 1 130 THR HG22 H 159.260 25.705 4.862 1.00 . A A . 130 THR HG22 1 1
13 37113 1 1 130 THR HG23 H 158.962 24.356 5.959 1.00 . A A . 130 THR HG23 1 1
13 37114 1 1 130 THR N N 158.569 21.418 3.578 1.00 . A A . 130 THR N 1 1
13 37115 1 1 130 THR O O 155.586 23.231 4.050 1.00 . A A . 130 THR O 1 1
13 37116 1 1 130 THR OG1 O 160.135 23.456 3.755 1.00 . A A . 130 THR OG1 1 1
13 37117 1 1 131 THR C C 154.834 21.256 0.839 1.00 . A A . 131 THR C 1 1
13 37118 1 1 131 THR CA C 155.207 22.612 1.435 1.00 . A A . 131 THR CA 1 1
13 37119 1 1 131 THR CB C 155.378 23.628 0.306 1.00 . A A . 131 THR CB 1 1
13 37120 1 1 131 THR CG2 C 154.006 24.013 -0.249 1.00 . A A . 131 THR CG2 1 1
13 37121 1 1 131 THR H H 157.283 22.133 1.731 1.00 . A A . 131 THR H 1 1
13 37122 1 1 131 THR HA H 154.425 22.940 2.104 1.00 . A A . 131 THR HA 1 1
13 37123 1 1 131 THR HB H 155.968 23.190 -0.482 1.00 . A A . 131 THR HB 1 1
13 37124 1 1 131 THR HG1 H 156.561 24.526 1.563 1.00 . A A . 131 THR HG1 1 1
13 37125 1 1 131 THR HG21 H 153.554 23.153 -0.722 1.00 . A A . 131 THR HG21 1 1
13 37126 1 1 131 THR HG22 H 154.121 24.804 -0.975 1.00 . A A . 131 THR HG22 1 1
13 37127 1 1 131 THR HG23 H 153.374 24.353 0.557 1.00 . A A . 131 THR HG23 1 1
13 37128 1 1 131 THR N N 156.485 22.475 2.187 1.00 . A A . 131 THR N 1 1
13 37129 1 1 131 THR O O 155.678 20.413 0.611 1.00 . A A . 131 THR O 1 1
13 37130 1 1 131 THR OG1 O 156.029 24.787 0.807 1.00 . A A . 131 THR OG1 1 1
13 37131 1 1 132 LEU C C 153.867 19.503 -1.325 1.00 . A A . 132 LEU C 1 1
13 37132 1 1 132 LEU CA C 153.151 19.733 0.008 1.00 . A A . 132 LEU CA 1 1
13 37133 1 1 132 LEU CB C 151.639 19.741 -0.216 1.00 . A A . 132 LEU CB 1 1
13 37134 1 1 132 LEU CD1 C 150.157 21.187 1.181 1.00 . A A . 132 LEU CD1 1 1
13 37135 1 1 132 LEU CD2 C 149.959 18.696 1.317 1.00 . A A . 132 LEU CD2 1 1
13 37136 1 1 132 LEU CG C 150.930 19.868 1.134 1.00 . A A . 132 LEU CG 1 1
13 37137 1 1 132 LEU H H 152.913 21.731 0.777 1.00 . A A . 132 LEU H 1 1
13 37138 1 1 132 LEU HA H 153.406 18.938 0.693 1.00 . A A . 132 LEU HA 1 1
13 37139 1 1 132 LEU HB2 H 151.372 20.579 -0.844 1.00 . A A . 132 LEU HB2 1 1
13 37140 1 1 132 LEU HB3 H 151.340 18.821 -0.695 1.00 . A A . 132 LEU HB3 1 1
13 37141 1 1 132 LEU HD11 H 150.800 21.992 0.857 1.00 . A A . 132 LEU HD11 1 1
13 37142 1 1 132 LEU HD12 H 149.827 21.374 2.191 1.00 . A A . 132 LEU HD12 1 1
13 37143 1 1 132 LEU HD13 H 149.300 21.125 0.527 1.00 . A A . 132 LEU HD13 1 1
13 37144 1 1 132 LEU HD21 H 149.306 18.896 2.154 1.00 . A A . 132 LEU HD21 1 1
13 37145 1 1 132 LEU HD22 H 150.518 17.791 1.508 1.00 . A A . 132 LEU HD22 1 1
13 37146 1 1 132 LEU HD23 H 149.368 18.572 0.421 1.00 . A A . 132 LEU HD23 1 1
13 37147 1 1 132 LEU HG H 151.665 19.855 1.926 1.00 . A A . 132 LEU HG 1 1
13 37148 1 1 132 LEU N N 153.576 21.037 0.586 1.00 . A A . 132 LEU N 1 1
13 37149 1 1 132 LEU O O 154.178 18.387 -1.687 1.00 . A A . 132 LEU O 1 1
13 37150 1 1 133 SER C C 156.177 19.693 -3.148 1.00 . A A . 133 SER C 1 1
13 37151 1 1 133 SER CA C 154.824 20.377 -3.366 1.00 . A A . 133 SER CA 1 1
13 37152 1 1 133 SER CB C 155.044 21.748 -4.007 1.00 . A A . 133 SER CB 1 1
13 37153 1 1 133 SER H H 153.870 21.440 -1.753 1.00 . A A . 133 SER H 1 1
13 37154 1 1 133 SER HA H 154.216 19.769 -4.018 1.00 . A A . 133 SER HA 1 1
13 37155 1 1 133 SER HB2 H 155.727 22.324 -3.405 1.00 . A A . 133 SER HB2 1 1
13 37156 1 1 133 SER HB3 H 155.463 21.617 -4.997 1.00 . A A . 133 SER HB3 1 1
13 37157 1 1 133 SER HG H 153.785 22.915 -4.922 1.00 . A A . 133 SER HG 1 1
13 37158 1 1 133 SER N N 154.129 20.547 -2.059 1.00 . A A . 133 SER N 1 1
13 37159 1 1 133 SER O O 156.619 18.902 -3.957 1.00 . A A . 133 SER O 1 1
13 37160 1 1 133 SER OG O 153.802 22.433 -4.091 1.00 . A A . 133 SER OG 1 1
13 37161 1 1 134 GLU C C 158.002 17.855 -1.617 1.00 . A A . 134 GLU C 1 1
13 37162 1 1 134 GLU CA C 158.167 19.365 -1.804 1.00 . A A . 134 GLU CA 1 1
13 37163 1 1 134 GLU CB C 158.786 19.974 -0.544 1.00 . A A . 134 GLU CB 1 1
13 37164 1 1 134 GLU CD C 159.776 22.051 0.438 1.00 . A A . 134 GLU CD 1 1
13 37165 1 1 134 GLU CG C 159.065 21.460 -0.781 1.00 . A A . 134 GLU CG 1 1
13 37166 1 1 134 GLU H H 156.474 20.639 -1.424 1.00 . A A . 134 GLU H 1 1
13 37167 1 1 134 GLU HA H 158.818 19.550 -2.645 1.00 . A A . 134 GLU HA 1 1
13 37168 1 1 134 GLU HB2 H 158.099 19.863 0.284 1.00 . A A . 134 GLU HB2 1 1
13 37169 1 1 134 GLU HB3 H 159.712 19.467 -0.315 1.00 . A A . 134 GLU HB3 1 1
13 37170 1 1 134 GLU HG2 H 159.692 21.572 -1.654 1.00 . A A . 134 GLU HG2 1 1
13 37171 1 1 134 GLU HG3 H 158.133 21.981 -0.938 1.00 . A A . 134 GLU HG3 1 1
13 37172 1 1 134 GLU N N 156.843 19.995 -2.065 1.00 . A A . 134 GLU N 1 1
13 37173 1 1 134 GLU O O 158.896 17.085 -1.905 1.00 . A A . 134 GLU O 1 1
13 37174 1 1 134 GLU OE1 O 159.903 21.346 1.425 1.00 . A A . 134 GLU OE1 1 1
13 37175 1 1 134 GLU OE2 O 160.181 23.199 0.363 1.00 . A A . 134 GLU OE2 1 1
13 37176 1 1 135 ILE C C 156.595 15.258 -2.287 1.00 . A A . 135 ILE C 1 1
13 37177 1 1 135 ILE CA C 156.663 15.966 -0.922 1.00 . A A . 135 ILE CA 1 1
13 37178 1 1 135 ILE CB C 155.342 15.758 -0.181 1.00 . A A . 135 ILE CB 1 1
13 37179 1 1 135 ILE CD1 C 154.216 16.304 1.985 1.00 . A A . 135 ILE CD1 1 1
13 37180 1 1 135 ILE CG1 C 155.556 15.989 1.316 1.00 . A A . 135 ILE CG1 1 1
13 37181 1 1 135 ILE CG2 C 154.848 14.333 -0.415 1.00 . A A . 135 ILE CG2 1 1
13 37182 1 1 135 ILE H H 156.161 18.054 -0.898 1.00 . A A . 135 ILE H 1 1
13 37183 1 1 135 ILE HA H 157.470 15.573 -0.329 1.00 . A A . 135 ILE HA 1 1
13 37184 1 1 135 ILE HB H 154.608 16.456 -0.554 1.00 . A A . 135 ILE HB 1 1
13 37185 1 1 135 ILE HD11 H 153.408 15.997 1.337 1.00 . A A . 135 ILE HD11 1 1
13 37186 1 1 135 ILE HD12 H 154.146 17.365 2.168 1.00 . A A . 135 ILE HD12 1 1
13 37187 1 1 135 ILE HD13 H 154.147 15.773 2.922 1.00 . A A . 135 ILE HD13 1 1
13 37188 1 1 135 ILE HG12 H 155.982 15.102 1.760 1.00 . A A . 135 ILE HG12 1 1
13 37189 1 1 135 ILE HG13 H 156.227 16.821 1.455 1.00 . A A . 135 ILE HG13 1 1
13 37190 1 1 135 ILE HG21 H 154.264 14.303 -1.322 1.00 . A A . 135 ILE HG21 1 1
13 37191 1 1 135 ILE HG22 H 154.237 14.022 0.419 1.00 . A A . 135 ILE HG22 1 1
13 37192 1 1 135 ILE HG23 H 155.695 13.671 -0.509 1.00 . A A . 135 ILE HG23 1 1
13 37193 1 1 135 ILE N N 156.871 17.423 -1.130 1.00 . A A . 135 ILE N 1 1
13 37194 1 1 135 ILE O O 155.734 15.557 -3.091 1.00 . A A . 135 ILE O 1 1
13 37195 1 1 136 PRO C C 156.409 12.502 -3.899 1.00 . A A . 136 PRO C 1 1
13 37196 1 1 136 PRO CA C 157.489 13.584 -3.851 1.00 . A A . 136 PRO CA 1 1
13 37197 1 1 136 PRO CB C 158.882 12.959 -3.904 1.00 . A A . 136 PRO CB 1 1
13 37198 1 1 136 PRO CD C 158.571 13.867 -1.673 1.00 . A A . 136 PRO CD 1 1
13 37199 1 1 136 PRO CG C 159.288 12.781 -2.480 1.00 . A A . 136 PRO CG 1 1
13 37200 1 1 136 PRO HA H 157.368 14.264 -4.677 1.00 . A A . 136 PRO HA 1 1
13 37201 1 1 136 PRO HB2 H 158.844 12.004 -4.410 1.00 . A A . 136 PRO HB2 1 1
13 37202 1 1 136 PRO HB3 H 159.571 13.622 -4.403 1.00 . A A . 136 PRO HB3 1 1
13 37203 1 1 136 PRO HD2 H 158.169 13.450 -0.759 1.00 . A A . 136 PRO HD2 1 1
13 37204 1 1 136 PRO HD3 H 159.243 14.683 -1.456 1.00 . A A . 136 PRO HD3 1 1
13 37205 1 1 136 PRO HG2 H 158.990 11.801 -2.133 1.00 . A A . 136 PRO HG2 1 1
13 37206 1 1 136 PRO HG3 H 160.355 12.902 -2.380 1.00 . A A . 136 PRO HG3 1 1
13 37207 1 1 136 PRO N N 157.483 14.324 -2.557 1.00 . A A . 136 PRO N 1 1
13 37208 1 1 136 PRO O O 156.147 11.830 -2.921 1.00 . A A . 136 PRO O 1 1
13 37209 1 1 137 THR C C 155.289 10.080 -5.881 1.00 . A A . 137 THR C 1 1
13 37210 1 1 137 THR CA C 154.724 11.291 -5.142 1.00 . A A . 137 THR CA 1 1
13 37211 1 1 137 THR CB C 153.531 11.860 -5.916 1.00 . A A . 137 THR CB 1 1
13 37212 1 1 137 THR CG2 C 153.844 11.868 -7.413 1.00 . A A . 137 THR CG2 1 1
13 37213 1 1 137 THR H H 156.011 12.879 -5.804 1.00 . A A . 137 THR H 1 1
13 37214 1 1 137 THR HA H 154.406 10.995 -4.156 1.00 . A A . 137 THR HA 1 1
13 37215 1 1 137 THR HB H 153.337 12.869 -5.588 1.00 . A A . 137 THR HB 1 1
13 37216 1 1 137 THR HG1 H 152.680 10.146 -5.566 1.00 . A A . 137 THR HG1 1 1
13 37217 1 1 137 THR HG21 H 153.584 10.911 -7.840 1.00 . A A . 137 THR HG21 1 1
13 37218 1 1 137 THR HG22 H 154.898 12.054 -7.560 1.00 . A A . 137 THR HG22 1 1
13 37219 1 1 137 THR HG23 H 153.271 12.646 -7.896 1.00 . A A . 137 THR HG23 1 1
13 37220 1 1 137 THR N N 155.783 12.329 -5.029 1.00 . A A . 137 THR N 1 1
13 37221 1 1 137 THR O O 154.589 9.128 -6.165 1.00 . A A . 137 THR O 1 1
13 37222 1 1 137 THR OG1 O 152.386 11.054 -5.675 1.00 . A A . 137 THR OG1 1 1
13 37223 1 1 138 SER C C 158.545 8.650 -6.321 1.00 . A A . 138 SER C 1 1
13 37224 1 1 138 SER CA C 157.171 8.960 -6.920 1.00 . A A . 138 SER CA 1 1
13 37225 1 1 138 SER CB C 157.331 9.315 -8.398 1.00 . A A . 138 SER CB 1 1
13 37226 1 1 138 SER H H 157.102 10.892 -5.957 1.00 . A A . 138 SER H 1 1
13 37227 1 1 138 SER HA H 156.533 8.093 -6.825 1.00 . A A . 138 SER HA 1 1
13 37228 1 1 138 SER HB2 H 158.131 8.734 -8.825 1.00 . A A . 138 SER HB2 1 1
13 37229 1 1 138 SER HB3 H 156.410 9.095 -8.922 1.00 . A A . 138 SER HB3 1 1
13 37230 1 1 138 SER HG H 158.585 10.778 -8.668 1.00 . A A . 138 SER HG 1 1
13 37231 1 1 138 SER N N 156.556 10.110 -6.197 1.00 . A A . 138 SER N 1 1
13 37232 1 1 138 SER O O 159.566 9.008 -6.873 1.00 . A A . 138 SER O 1 1
13 37233 1 1 138 SER OG O 157.640 10.698 -8.518 1.00 . A A . 138 SER OG 1 1
13 37234 1 1 139 THR C C 160.484 6.429 -5.283 1.00 . A A . 139 THR C 1 1
13 37235 1 1 139 THR CA C 159.889 7.649 -4.573 1.00 . A A . 139 THR CA 1 1
13 37236 1 1 139 THR CB C 159.670 7.329 -3.092 1.00 . A A . 139 THR CB 1 1
13 37237 1 1 139 THR CG2 C 159.254 8.601 -2.353 1.00 . A A . 139 THR CG2 1 1
13 37238 1 1 139 THR H H 157.748 7.698 -4.770 1.00 . A A . 139 THR H 1 1
13 37239 1 1 139 THR HA H 160.556 8.491 -4.670 1.00 . A A . 139 THR HA 1 1
13 37240 1 1 139 THR HB H 160.583 6.950 -2.662 1.00 . A A . 139 THR HB 1 1
13 37241 1 1 139 THR HG1 H 158.770 5.901 -2.127 1.00 . A A . 139 THR HG1 1 1
13 37242 1 1 139 THR HG21 H 158.869 9.319 -3.062 1.00 . A A . 139 THR HG21 1 1
13 37243 1 1 139 THR HG22 H 160.111 9.021 -1.846 1.00 . A A . 139 THR HG22 1 1
13 37244 1 1 139 THR HG23 H 158.488 8.363 -1.629 1.00 . A A . 139 THR HG23 1 1
13 37245 1 1 139 THR N N 158.581 7.983 -5.200 1.00 . A A . 139 THR N 1 1
13 37246 1 1 139 THR O O 159.761 5.595 -5.793 1.00 . A A . 139 THR O 1 1
13 37247 1 1 139 THR OG1 O 158.647 6.351 -2.966 1.00 . A A . 139 THR OG1 1 1
13 37248 1 1 140 PRO C C 161.979 3.826 -5.449 1.00 . A A . 140 PRO C 1 1
13 37249 1 1 140 PRO CA C 162.467 5.172 -5.989 1.00 . A A . 140 PRO CA 1 1
13 37250 1 1 140 PRO CB C 163.957 5.366 -5.674 1.00 . A A . 140 PRO CB 1 1
13 37251 1 1 140 PRO CD C 162.758 7.258 -4.746 1.00 . A A . 140 PRO CD 1 1
13 37252 1 1 140 PRO CG C 164.025 6.419 -4.615 1.00 . A A . 140 PRO CG 1 1
13 37253 1 1 140 PRO HA H 162.317 5.220 -7.055 1.00 . A A . 140 PRO HA 1 1
13 37254 1 1 140 PRO HB2 H 164.382 4.441 -5.310 1.00 . A A . 140 PRO HB2 1 1
13 37255 1 1 140 PRO HB3 H 164.484 5.697 -6.556 1.00 . A A . 140 PRO HB3 1 1
13 37256 1 1 140 PRO HD2 H 162.435 7.604 -3.775 1.00 . A A . 140 PRO HD2 1 1
13 37257 1 1 140 PRO HD3 H 162.918 8.089 -5.415 1.00 . A A . 140 PRO HD3 1 1
13 37258 1 1 140 PRO HG2 H 164.067 5.956 -3.638 1.00 . A A . 140 PRO HG2 1 1
13 37259 1 1 140 PRO HG3 H 164.891 7.044 -4.768 1.00 . A A . 140 PRO HG3 1 1
13 37260 1 1 140 PRO N N 161.788 6.319 -5.323 1.00 . A A . 140 PRO N 1 1
13 37261 1 1 140 PRO O O 161.945 2.838 -6.157 1.00 . A A . 140 PRO O 1 1
13 37262 1 1 141 ALA C C 159.690 2.219 -4.148 1.00 . A A . 141 ALA C 1 1
13 37263 1 1 141 ALA CA C 161.101 2.499 -3.626 1.00 . A A . 141 ALA CA 1 1
13 37264 1 1 141 ALA CB C 161.071 2.599 -2.100 1.00 . A A . 141 ALA CB 1 1
13 37265 1 1 141 ALA H H 161.620 4.589 -3.650 1.00 . A A . 141 ALA H 1 1
13 37266 1 1 141 ALA HA H 161.758 1.696 -3.922 1.00 . A A . 141 ALA HA 1 1
13 37267 1 1 141 ALA HB1 H 161.313 1.637 -1.671 1.00 . A A . 141 ALA HB1 1 1
13 37268 1 1 141 ALA HB2 H 160.084 2.898 -1.778 1.00 . A A . 141 ALA HB2 1 1
13 37269 1 1 141 ALA HB3 H 161.794 3.331 -1.772 1.00 . A A . 141 ALA HB3 1 1
13 37270 1 1 141 ALA N N 161.594 3.780 -4.203 1.00 . A A . 141 ALA N 1 1
13 37271 1 1 141 ALA O O 159.331 1.091 -4.422 1.00 . A A . 141 ALA O 1 1
13 37272 1 1 142 SER C C 157.532 2.476 -6.200 1.00 . A A . 142 SER C 1 1
13 37273 1 1 142 SER CA C 157.497 3.037 -4.778 1.00 . A A . 142 SER CA 1 1
13 37274 1 1 142 SER CB C 156.753 4.373 -4.775 1.00 . A A . 142 SER CB 1 1
13 37275 1 1 142 SER H H 159.198 4.140 -4.050 1.00 . A A . 142 SER H 1 1
13 37276 1 1 142 SER HA H 156.985 2.342 -4.131 1.00 . A A . 142 SER HA 1 1
13 37277 1 1 142 SER HB2 H 155.714 4.209 -5.010 1.00 . A A . 142 SER HB2 1 1
13 37278 1 1 142 SER HB3 H 156.830 4.825 -3.794 1.00 . A A . 142 SER HB3 1 1
13 37279 1 1 142 SER HG H 156.718 5.966 -5.891 1.00 . A A . 142 SER HG 1 1
13 37280 1 1 142 SER N N 158.887 3.241 -4.281 1.00 . A A . 142 SER N 1 1
13 37281 1 1 142 SER O O 156.738 1.631 -6.562 1.00 . A A . 142 SER O 1 1
13 37282 1 1 142 SER OG O 157.322 5.233 -5.753 1.00 . A A . 142 SER OG 1 1
13 37283 1 1 143 ASP C C 158.868 0.932 -8.379 1.00 . A A . 143 ASP C 1 1
13 37284 1 1 143 ASP CA C 158.523 2.422 -8.403 1.00 . A A . 143 ASP CA 1 1
13 37285 1 1 143 ASP CB C 159.604 3.184 -9.170 1.00 . A A . 143 ASP CB 1 1
13 37286 1 1 143 ASP CG C 159.556 2.787 -10.647 1.00 . A A . 143 ASP CG 1 1
13 37287 1 1 143 ASP H H 159.074 3.615 -6.704 1.00 . A A . 143 ASP H 1 1
13 37288 1 1 143 ASP HA H 157.571 2.565 -8.886 1.00 . A A . 143 ASP HA 1 1
13 37289 1 1 143 ASP HB2 H 159.432 4.247 -9.075 1.00 . A A . 143 ASP HB2 1 1
13 37290 1 1 143 ASP HB3 H 160.574 2.937 -8.764 1.00 . A A . 143 ASP HB3 1 1
13 37291 1 1 143 ASP N N 158.445 2.936 -7.010 1.00 . A A . 143 ASP N 1 1
13 37292 1 1 143 ASP O O 158.262 0.132 -9.066 1.00 . A A . 143 ASP O 1 1
13 37293 1 1 143 ASP OD1 O 158.753 3.357 -11.367 1.00 . A A . 143 ASP OD1 1 1
13 37294 1 1 143 ASP OD2 O 160.322 1.919 -11.031 1.00 . A A . 143 ASP OD2 1 1
13 37295 1 1 144 ALA C C 159.056 -1.675 -6.909 1.00 . A A . 144 ALA C 1 1
13 37296 1 1 144 ALA CA C 160.213 -0.886 -7.516 1.00 . A A . 144 ALA CA 1 1
13 37297 1 1 144 ALA CB C 161.461 -1.046 -6.643 1.00 . A A . 144 ALA CB 1 1
13 37298 1 1 144 ALA H H 160.307 1.212 -7.038 1.00 . A A . 144 ALA H 1 1
13 37299 1 1 144 ALA HA H 160.418 -1.254 -8.509 1.00 . A A . 144 ALA HA 1 1
13 37300 1 1 144 ALA HB1 H 162.343 -1.013 -7.266 1.00 . A A . 144 ALA HB1 1 1
13 37301 1 1 144 ALA HB2 H 161.421 -1.995 -6.127 1.00 . A A . 144 ALA HB2 1 1
13 37302 1 1 144 ALA HB3 H 161.500 -0.245 -5.919 1.00 . A A . 144 ALA HB3 1 1
13 37303 1 1 144 ALA N N 159.835 0.552 -7.587 1.00 . A A . 144 ALA N 1 1
13 37304 1 1 144 ALA O O 158.784 -2.796 -7.290 1.00 . A A . 144 ALA O 1 1
13 37305 1 1 145 LEU C C 156.222 -2.224 -6.406 1.00 . A A . 145 LEU C 1 1
13 37306 1 1 145 LEU CA C 157.226 -1.799 -5.333 1.00 . A A . 145 LEU CA 1 1
13 37307 1 1 145 LEU CB C 156.545 -0.851 -4.344 1.00 . A A . 145 LEU CB 1 1
13 37308 1 1 145 LEU CD1 C 155.566 -2.884 -3.300 1.00 . A A . 145 LEU CD1 1 1
13 37309 1 1 145 LEU CD2 C 154.682 -0.624 -2.703 1.00 . A A . 145 LEU CD2 1 1
13 37310 1 1 145 LEU CG C 155.257 -1.487 -3.828 1.00 . A A . 145 LEU CG 1 1
13 37311 1 1 145 LEU H H 158.602 -0.189 -5.674 1.00 . A A . 145 LEU H 1 1
13 37312 1 1 145 LEU HA H 157.590 -2.669 -4.810 1.00 . A A . 145 LEU HA 1 1
13 37313 1 1 145 LEU HB2 H 157.211 -0.661 -3.514 1.00 . A A . 145 LEU HB2 1 1
13 37314 1 1 145 LEU HB3 H 156.312 0.080 -4.839 1.00 . A A . 145 LEU HB3 1 1
13 37315 1 1 145 LEU HD11 H 156.505 -2.866 -2.766 1.00 . A A . 145 LEU HD11 1 1
13 37316 1 1 145 LEU HD12 H 155.638 -3.571 -4.130 1.00 . A A . 145 LEU HD12 1 1
13 37317 1 1 145 LEU HD13 H 154.778 -3.202 -2.635 1.00 . A A . 145 LEU HD13 1 1
13 37318 1 1 145 LEU HD21 H 153.725 -0.226 -3.009 1.00 . A A . 145 LEU HD21 1 1
13 37319 1 1 145 LEU HD22 H 155.360 0.191 -2.492 1.00 . A A . 145 LEU HD22 1 1
13 37320 1 1 145 LEU HD23 H 154.554 -1.226 -1.816 1.00 . A A . 145 LEU HD23 1 1
13 37321 1 1 145 LEU HG H 154.539 -1.557 -4.634 1.00 . A A . 145 LEU HG 1 1
13 37322 1 1 145 LEU N N 158.368 -1.093 -5.966 1.00 . A A . 145 LEU N 1 1
13 37323 1 1 145 LEU O O 155.765 -3.349 -6.433 1.00 . A A . 145 LEU O 1 1
13 37324 1 1 146 SER C C 155.449 -2.834 -9.190 1.00 . A A . 146 SER C 1 1
13 37325 1 1 146 SER CA C 154.899 -1.678 -8.356 1.00 . A A . 146 SER CA 1 1
13 37326 1 1 146 SER CB C 154.671 -0.463 -9.256 1.00 . A A . 146 SER CB 1 1
13 37327 1 1 146 SER H H 156.253 -0.428 -7.239 1.00 . A A . 146 SER H 1 1
13 37328 1 1 146 SER HA H 153.965 -1.975 -7.907 1.00 . A A . 146 SER HA 1 1
13 37329 1 1 146 SER HB2 H 155.589 -0.207 -9.759 1.00 . A A . 146 SER HB2 1 1
13 37330 1 1 146 SER HB3 H 153.915 -0.699 -9.993 1.00 . A A . 146 SER HB3 1 1
13 37331 1 1 146 SER HG H 155.018 0.978 -7.996 1.00 . A A . 146 SER HG 1 1
13 37332 1 1 146 SER N N 155.875 -1.329 -7.286 1.00 . A A . 146 SER N 1 1
13 37333 1 1 146 SER O O 154.735 -3.751 -9.545 1.00 . A A . 146 SER O 1 1
13 37334 1 1 146 SER OG O 154.251 0.638 -8.462 1.00 . A A . 146 SER OG 1 1
13 37335 1 1 147 LYS C C 157.214 -5.215 -9.510 1.00 . A A . 147 LYS C 1 1
13 37336 1 1 147 LYS CA C 157.305 -3.911 -10.302 1.00 . A A . 147 LYS CA 1 1
13 37337 1 1 147 LYS CB C 158.770 -3.598 -10.615 1.00 . A A . 147 LYS CB 1 1
13 37338 1 1 147 LYS CD C 160.292 -2.154 -11.975 1.00 . A A . 147 LYS CD 1 1
13 37339 1 1 147 LYS CE C 160.372 -0.894 -12.838 1.00 . A A . 147 LYS CE 1 1
13 37340 1 1 147 LYS CG C 158.841 -2.390 -11.551 1.00 . A A . 147 LYS CG 1 1
13 37341 1 1 147 LYS H H 157.276 -2.060 -9.198 1.00 . A A . 147 LYS H 1 1
13 37342 1 1 147 LYS HA H 156.755 -4.015 -11.225 1.00 . A A . 147 LYS HA 1 1
13 37343 1 1 147 LYS HB2 H 159.294 -3.375 -9.697 1.00 . A A . 147 LYS HB2 1 1
13 37344 1 1 147 LYS HB3 H 159.226 -4.451 -11.094 1.00 . A A . 147 LYS HB3 1 1
13 37345 1 1 147 LYS HD2 H 160.908 -2.031 -11.096 1.00 . A A . 147 LYS HD2 1 1
13 37346 1 1 147 LYS HD3 H 160.642 -3.001 -12.545 1.00 . A A . 147 LYS HD3 1 1
13 37347 1 1 147 LYS HE2 H 159.878 -0.078 -12.331 1.00 . A A . 147 LYS HE2 1 1
13 37348 1 1 147 LYS HE3 H 161.407 -0.639 -13.008 1.00 . A A . 147 LYS HE3 1 1
13 37349 1 1 147 LYS HG2 H 158.237 -2.580 -12.427 1.00 . A A . 147 LYS HG2 1 1
13 37350 1 1 147 LYS HG3 H 158.470 -1.515 -11.040 1.00 . A A . 147 LYS HG3 1 1
13 37351 1 1 147 LYS HZ1 H 158.671 -1.160 -14.010 1.00 . A A . 147 LYS HZ1 1 1
13 37352 1 1 147 LYS HZ2 H 160.015 -2.061 -14.527 1.00 . A A . 147 LYS HZ2 1 1
13 37353 1 1 147 LYS HZ3 H 159.948 -0.387 -14.814 1.00 . A A . 147 LYS HZ3 1 1
13 37354 1 1 147 LYS N N 156.715 -2.804 -9.500 1.00 . A A . 147 LYS N 1 1
13 37355 1 1 147 LYS NZ N 159.701 -1.144 -14.146 1.00 . A A . 147 LYS NZ 1 1
13 37356 1 1 147 LYS O O 156.986 -6.274 -10.061 1.00 . A A . 147 LYS O 1 1
13 37357 1 1 148 ALA C C 155.885 -6.917 -7.392 1.00 . A A . 148 ALA C 1 1
13 37358 1 1 148 ALA CA C 157.317 -6.381 -7.390 1.00 . A A . 148 ALA CA 1 1
13 37359 1 1 148 ALA CB C 157.733 -6.055 -5.957 1.00 . A A . 148 ALA CB 1 1
13 37360 1 1 148 ALA H H 157.576 -4.282 -7.797 1.00 . A A . 148 ALA H 1 1
13 37361 1 1 148 ALA HA H 157.979 -7.127 -7.797 1.00 . A A . 148 ALA HA 1 1
13 37362 1 1 148 ALA HB1 H 158.120 -6.944 -5.485 1.00 . A A . 148 ALA HB1 1 1
13 37363 1 1 148 ALA HB2 H 156.875 -5.698 -5.406 1.00 . A A . 148 ALA HB2 1 1
13 37364 1 1 148 ALA HB3 H 158.496 -5.291 -5.969 1.00 . A A . 148 ALA HB3 1 1
13 37365 1 1 148 ALA N N 157.392 -5.146 -8.220 1.00 . A A . 148 ALA N 1 1
13 37366 1 1 148 ALA O O 155.646 -8.074 -7.673 1.00 . A A . 148 ALA O 1 1
13 37367 1 1 149 LEU C C 153.147 -6.992 -8.498 1.00 . A A . 149 LEU C 1 1
13 37368 1 1 149 LEU CA C 153.514 -6.545 -7.087 1.00 . A A . 149 LEU CA 1 1
13 37369 1 1 149 LEU CB C 152.598 -5.394 -6.661 1.00 . A A . 149 LEU CB 1 1
13 37370 1 1 149 LEU CD1 C 152.084 -3.761 -4.846 1.00 . A A . 149 LEU CD1 1 1
13 37371 1 1 149 LEU CD2 C 152.766 -6.093 -4.272 1.00 . A A . 149 LEU CD2 1 1
13 37372 1 1 149 LEU CG C 152.973 -4.937 -5.254 1.00 . A A . 149 LEU CG 1 1
13 37373 1 1 149 LEU H H 155.144 -5.150 -6.875 1.00 . A A . 149 LEU H 1 1
13 37374 1 1 149 LEU HA H 153.403 -7.373 -6.403 1.00 . A A . 149 LEU HA 1 1
13 37375 1 1 149 LEU HB2 H 152.711 -4.569 -7.349 1.00 . A A . 149 LEU HB2 1 1
13 37376 1 1 149 LEU HB3 H 151.572 -5.729 -6.665 1.00 . A A . 149 LEU HB3 1 1
13 37377 1 1 149 LEU HD11 H 151.130 -3.840 -5.347 1.00 . A A . 149 LEU HD11 1 1
13 37378 1 1 149 LEU HD12 H 152.562 -2.834 -5.127 1.00 . A A . 149 LEU HD12 1 1
13 37379 1 1 149 LEU HD13 H 151.933 -3.778 -3.777 1.00 . A A . 149 LEU HD13 1 1
13 37380 1 1 149 LEU HD21 H 152.440 -5.703 -3.320 1.00 . A A . 149 LEU HD21 1 1
13 37381 1 1 149 LEU HD22 H 153.697 -6.626 -4.143 1.00 . A A . 149 LEU HD22 1 1
13 37382 1 1 149 LEU HD23 H 152.016 -6.766 -4.662 1.00 . A A . 149 LEU HD23 1 1
13 37383 1 1 149 LEU HG H 154.005 -4.631 -5.242 1.00 . A A . 149 LEU HG 1 1
13 37384 1 1 149 LEU N N 154.930 -6.082 -7.090 1.00 . A A . 149 LEU N 1 1
13 37385 1 1 149 LEU O O 152.372 -7.906 -8.697 1.00 . A A . 149 LEU O 1 1
13 37386 1 1 150 LYS C C 153.775 -8.172 -11.139 1.00 . A A . 150 LYS C 1 1
13 37387 1 1 150 LYS CA C 153.401 -6.706 -10.889 1.00 . A A . 150 LYS CA 1 1
13 37388 1 1 150 LYS CB C 154.215 -5.802 -11.818 1.00 . A A . 150 LYS CB 1 1
13 37389 1 1 150 LYS CD C 152.567 -5.096 -13.556 1.00 . A A . 150 LYS CD 1 1
13 37390 1 1 150 LYS CE C 153.050 -3.796 -14.209 1.00 . A A . 150 LYS CE 1 1
13 37391 1 1 150 LYS CG C 153.764 -6.005 -13.264 1.00 . A A . 150 LYS CG 1 1
13 37392 1 1 150 LYS H H 154.326 -5.607 -9.284 1.00 . A A . 150 LYS H 1 1
13 37393 1 1 150 LYS HA H 152.348 -6.565 -11.080 1.00 . A A . 150 LYS HA 1 1
13 37394 1 1 150 LYS HB2 H 154.062 -4.770 -11.535 1.00 . A A . 150 LYS HB2 1 1
13 37395 1 1 150 LYS HB3 H 155.263 -6.047 -11.731 1.00 . A A . 150 LYS HB3 1 1
13 37396 1 1 150 LYS HD2 H 151.887 -5.603 -14.224 1.00 . A A . 150 LYS HD2 1 1
13 37397 1 1 150 LYS HD3 H 152.058 -4.864 -12.632 1.00 . A A . 150 LYS HD3 1 1
13 37398 1 1 150 LYS HE2 H 154.043 -3.560 -13.855 1.00 . A A . 150 LYS HE2 1 1
13 37399 1 1 150 LYS HE3 H 153.069 -3.918 -15.282 1.00 . A A . 150 LYS HE3 1 1
13 37400 1 1 150 LYS HG2 H 154.578 -5.763 -13.931 1.00 . A A . 150 LYS HG2 1 1
13 37401 1 1 150 LYS HG3 H 153.475 -7.034 -13.407 1.00 . A A . 150 LYS HG3 1 1
13 37402 1 1 150 LYS HZ1 H 152.166 -2.512 -12.828 1.00 . A A . 150 LYS HZ1 1 1
13 37403 1 1 150 LYS HZ2 H 151.150 -2.948 -14.118 1.00 . A A . 150 LYS HZ2 1 1
13 37404 1 1 150 LYS HZ3 H 152.400 -1.823 -14.360 1.00 . A A . 150 LYS HZ3 1 1
13 37405 1 1 150 LYS N N 153.704 -6.342 -9.478 1.00 . A A . 150 LYS N 1 1
13 37406 1 1 150 LYS NZ N 152.121 -2.686 -13.852 1.00 . A A . 150 LYS NZ 1 1
13 37407 1 1 150 LYS O O 153.049 -8.905 -11.781 1.00 . A A . 150 LYS O 1 1
13 37408 1 1 151 LYS C C 154.298 -10.968 -10.204 1.00 . A A . 151 LYS C 1 1
13 37409 1 1 151 LYS CA C 155.314 -10.023 -10.853 1.00 . A A . 151 LYS CA 1 1
13 37410 1 1 151 LYS CB C 156.691 -10.255 -10.230 1.00 . A A . 151 LYS CB 1 1
13 37411 1 1 151 LYS CD C 158.527 -11.924 -9.909 1.00 . A A . 151 LYS CD 1 1
13 37412 1 1 151 LYS CE C 159.013 -13.338 -10.246 1.00 . A A . 151 LYS CE 1 1
13 37413 1 1 151 LYS CG C 157.169 -11.669 -10.568 1.00 . A A . 151 LYS CG 1 1
13 37414 1 1 151 LYS H H 155.475 -7.999 -10.124 1.00 . A A . 151 LYS H 1 1
13 37415 1 1 151 LYS HA H 155.362 -10.225 -11.912 1.00 . A A . 151 LYS HA 1 1
13 37416 1 1 151 LYS HB2 H 157.391 -9.532 -10.625 1.00 . A A . 151 LYS HB2 1 1
13 37417 1 1 151 LYS HB3 H 156.624 -10.146 -9.159 1.00 . A A . 151 LYS HB3 1 1
13 37418 1 1 151 LYS HD2 H 159.243 -11.202 -10.272 1.00 . A A . 151 LYS HD2 1 1
13 37419 1 1 151 LYS HD3 H 158.430 -11.826 -8.838 1.00 . A A . 151 LYS HD3 1 1
13 37420 1 1 151 LYS HE2 H 160.092 -13.344 -10.294 1.00 . A A . 151 LYS HE2 1 1
13 37421 1 1 151 LYS HE3 H 158.684 -14.023 -9.479 1.00 . A A . 151 LYS HE3 1 1
13 37422 1 1 151 LYS HG2 H 156.449 -12.388 -10.203 1.00 . A A . 151 LYS HG2 1 1
13 37423 1 1 151 LYS HG3 H 157.264 -11.767 -11.639 1.00 . A A . 151 LYS HG3 1 1
13 37424 1 1 151 LYS HZ1 H 159.021 -14.549 -11.940 1.00 . A A . 151 LYS HZ1 1 1
13 37425 1 1 151 LYS HZ2 H 158.487 -12.962 -12.226 1.00 . A A . 151 LYS HZ2 1 1
13 37426 1 1 151 LYS HZ3 H 157.472 -14.074 -11.439 1.00 . A A . 151 LYS HZ3 1 1
13 37427 1 1 151 LYS N N 154.901 -8.605 -10.639 1.00 . A A . 151 LYS N 1 1
13 37428 1 1 151 LYS NZ N 158.456 -13.763 -11.562 1.00 . A A . 151 LYS NZ 1 1
13 37429 1 1 151 LYS O O 153.971 -12.008 -10.741 1.00 . A A . 151 LYS O 1 1
13 37430 1 1 152 ARG C C 151.545 -11.598 -9.210 1.00 . A A . 152 ARG C 1 1
13 37431 1 1 152 ARG CA C 152.813 -11.494 -8.362 1.00 . A A . 152 ARG CA 1 1
13 37432 1 1 152 ARG CB C 152.470 -10.896 -6.994 1.00 . A A . 152 ARG CB 1 1
13 37433 1 1 152 ARG CD C 154.084 -12.104 -5.499 1.00 . A A . 152 ARG CD 1 1
13 37434 1 1 152 ARG CG C 153.744 -10.761 -6.153 1.00 . A A . 152 ARG CG 1 1
13 37435 1 1 152 ARG CZ C 155.623 -12.857 -3.788 1.00 . A A . 152 ARG CZ 1 1
13 37436 1 1 152 ARG H H 154.083 -9.778 -8.635 1.00 . A A . 152 ARG H 1 1
13 37437 1 1 152 ARG HA H 153.237 -12.476 -8.231 1.00 . A A . 152 ARG HA 1 1
13 37438 1 1 152 ARG HB2 H 152.023 -9.922 -7.129 1.00 . A A . 152 ARG HB2 1 1
13 37439 1 1 152 ARG HB3 H 151.773 -11.544 -6.484 1.00 . A A . 152 ARG HB3 1 1
13 37440 1 1 152 ARG HD2 H 153.267 -12.407 -4.858 1.00 . A A . 152 ARG HD2 1 1
13 37441 1 1 152 ARG HD3 H 154.243 -12.851 -6.258 1.00 . A A . 152 ARG HD3 1 1
13 37442 1 1 152 ARG HE H 155.918 -11.194 -4.832 1.00 . A A . 152 ARG HE 1 1
13 37443 1 1 152 ARG HG2 H 154.562 -10.453 -6.789 1.00 . A A . 152 ARG HG2 1 1
13 37444 1 1 152 ARG HG3 H 153.588 -10.019 -5.384 1.00 . A A . 152 ARG HG3 1 1
13 37445 1 1 152 ARG HH11 H 153.986 -13.960 -4.125 1.00 . A A . 152 ARG HH11 1 1
13 37446 1 1 152 ARG HH12 H 155.053 -14.557 -2.899 1.00 . A A . 152 ARG HH12 1 1
13 37447 1 1 152 ARG HH21 H 157.325 -11.958 -3.235 1.00 . A A . 152 ARG HH21 1 1
13 37448 1 1 152 ARG HH22 H 156.946 -13.425 -2.396 1.00 . A A . 152 ARG HH22 1 1
13 37449 1 1 152 ARG N N 153.802 -10.617 -9.051 1.00 . A A . 152 ARG N 1 1
13 37450 1 1 152 ARG NE N 155.324 -11.959 -4.687 1.00 . A A . 152 ARG NE 1 1
13 37451 1 1 152 ARG NH1 N 154.825 -13.871 -3.589 1.00 . A A . 152 ARG NH1 1 1
13 37452 1 1 152 ARG NH2 N 156.717 -12.737 -3.085 1.00 . A A . 152 ARG NH2 1 1
13 37453 1 1 152 ARG O O 150.756 -12.509 -9.056 1.00 . A A . 152 ARG O 1 1
13 37454 1 1 153 GLY C C 149.121 -9.668 -10.457 1.00 . A A . 153 GLY C 1 1
13 37455 1 1 153 GLY CA C 150.123 -10.706 -10.958 1.00 . A A . 153 GLY CA 1 1
13 37456 1 1 153 GLY H H 151.990 -9.941 -10.205 1.00 . A A . 153 GLY H 1 1
13 37457 1 1 153 GLY HA2 H 150.394 -10.483 -11.981 1.00 . A A . 153 GLY HA2 1 1
13 37458 1 1 153 GLY HA3 H 149.676 -11.687 -10.909 1.00 . A A . 153 GLY HA3 1 1
13 37459 1 1 153 GLY N N 151.342 -10.667 -10.102 1.00 . A A . 153 GLY N 1 1
13 37460 1 1 153 GLY O O 147.947 -9.722 -10.766 1.00 . A A . 153 GLY O 1 1
13 37461 1 1 154 PHE C C 148.434 -6.605 -10.230 1.00 . A A . 154 PHE C 1 1
13 37462 1 1 154 PHE CA C 148.656 -7.677 -9.164 1.00 . A A . 154 PHE CA 1 1
13 37463 1 1 154 PHE CB C 149.269 -7.036 -7.920 1.00 . A A . 154 PHE CB 1 1
13 37464 1 1 154 PHE CD1 C 149.106 -9.071 -6.442 1.00 . A A . 154 PHE CD1 1 1
13 37465 1 1 154 PHE CD2 C 147.917 -7.058 -5.798 1.00 . A A . 154 PHE CD2 1 1
13 37466 1 1 154 PHE CE1 C 148.620 -9.721 -5.301 1.00 . A A . 154 PHE CE1 1 1
13 37467 1 1 154 PHE CE2 C 147.431 -7.709 -4.659 1.00 . A A . 154 PHE CE2 1 1
13 37468 1 1 154 PHE CG C 148.754 -7.739 -6.689 1.00 . A A . 154 PHE CG 1 1
13 37469 1 1 154 PHE CZ C 147.783 -9.040 -4.411 1.00 . A A . 154 PHE CZ 1 1
13 37470 1 1 154 PHE H H 150.528 -8.698 -9.452 1.00 . A A . 154 PHE H 1 1
13 37471 1 1 154 PHE HA H 147.710 -8.128 -8.905 1.00 . A A . 154 PHE HA 1 1
13 37472 1 1 154 PHE HB2 H 150.344 -7.126 -7.964 1.00 . A A . 154 PHE HB2 1 1
13 37473 1 1 154 PHE HB3 H 148.995 -5.992 -7.880 1.00 . A A . 154 PHE HB3 1 1
13 37474 1 1 154 PHE HD1 H 149.752 -9.597 -7.129 1.00 . A A . 154 PHE HD1 1 1
13 37475 1 1 154 PHE HD2 H 147.646 -6.030 -5.990 1.00 . A A . 154 PHE HD2 1 1
13 37476 1 1 154 PHE HE1 H 148.891 -10.747 -5.109 1.00 . A A . 154 PHE HE1 1 1
13 37477 1 1 154 PHE HE2 H 146.786 -7.184 -3.971 1.00 . A A . 154 PHE HE2 1 1
13 37478 1 1 154 PHE HZ H 147.407 -9.543 -3.534 1.00 . A A . 154 PHE HZ 1 1
13 37479 1 1 154 PHE N N 149.577 -8.722 -9.686 1.00 . A A . 154 PHE N 1 1
13 37480 1 1 154 PHE O O 149.364 -6.120 -10.844 1.00 . A A . 154 PHE O 1 1
13 37481 1 1 155 LYS C C 146.612 -3.867 -10.766 1.00 . A A . 155 LYS C 1 1
13 37482 1 1 155 LYS CA C 146.909 -5.191 -11.472 1.00 . A A . 155 LYS CA 1 1
13 37483 1 1 155 LYS CB C 145.690 -5.613 -12.297 1.00 . A A . 155 LYS CB 1 1
13 37484 1 1 155 LYS CD C 147.069 -6.996 -13.874 1.00 . A A . 155 LYS CD 1 1
13 37485 1 1 155 LYS CE C 147.030 -8.271 -14.719 1.00 . A A . 155 LYS CE 1 1
13 37486 1 1 155 LYS CG C 145.908 -7.015 -12.876 1.00 . A A . 155 LYS CG 1 1
13 37487 1 1 155 LYS H H 146.474 -6.639 -9.940 1.00 . A A . 155 LYS H 1 1
13 37488 1 1 155 LYS HA H 147.762 -5.067 -12.121 1.00 . A A . 155 LYS HA 1 1
13 37489 1 1 155 LYS HB2 H 144.815 -5.619 -11.665 1.00 . A A . 155 LYS HB2 1 1
13 37490 1 1 155 LYS HB3 H 145.544 -4.912 -13.105 1.00 . A A . 155 LYS HB3 1 1
13 37491 1 1 155 LYS HD2 H 146.979 -6.133 -14.516 1.00 . A A . 155 LYS HD2 1 1
13 37492 1 1 155 LYS HD3 H 148.006 -6.954 -13.340 1.00 . A A . 155 LYS HD3 1 1
13 37493 1 1 155 LYS HE2 H 147.041 -9.134 -14.070 1.00 . A A . 155 LYS HE2 1 1
13 37494 1 1 155 LYS HE3 H 146.130 -8.279 -15.315 1.00 . A A . 155 LYS HE3 1 1
13 37495 1 1 155 LYS HG2 H 146.136 -7.702 -12.074 1.00 . A A . 155 LYS HG2 1 1
13 37496 1 1 155 LYS HG3 H 145.010 -7.338 -13.379 1.00 . A A . 155 LYS HG3 1 1
13 37497 1 1 155 LYS HZ1 H 148.777 -7.440 -15.493 1.00 . A A . 155 LYS HZ1 1 1
13 37498 1 1 155 LYS HZ2 H 147.905 -8.382 -16.605 1.00 . A A . 155 LYS HZ2 1 1
13 37499 1 1 155 LYS HZ3 H 148.809 -9.132 -15.378 1.00 . A A . 155 LYS HZ3 1 1
13 37500 1 1 155 LYS N N 147.205 -6.233 -10.451 1.00 . A A . 155 LYS N 1 1
13 37501 1 1 155 LYS NZ N 148.220 -8.309 -15.616 1.00 . A A . 155 LYS NZ 1 1
13 37502 1 1 155 LYS O O 146.391 -3.830 -9.573 1.00 . A A . 155 LYS O 1 1
13 37503 1 1 156 PHE C C 147.377 -1.174 -9.785 1.00 . A A . 156 PHE C 1 1
13 37504 1 1 156 PHE CA C 146.333 -1.457 -10.868 1.00 . A A . 156 PHE CA 1 1
13 37505 1 1 156 PHE CB C 144.934 -1.456 -10.243 1.00 . A A . 156 PHE CB 1 1
13 37506 1 1 156 PHE CD1 C 143.444 -0.992 -12.225 1.00 . A A . 156 PHE CD1 1 1
13 37507 1 1 156 PHE CD2 C 143.446 -3.216 -11.261 1.00 . A A . 156 PHE CD2 1 1
13 37508 1 1 156 PHE CE1 C 142.498 -1.403 -13.172 1.00 . A A . 156 PHE CE1 1 1
13 37509 1 1 156 PHE CE2 C 142.501 -3.628 -12.208 1.00 . A A . 156 PHE CE2 1 1
13 37510 1 1 156 PHE CG C 143.918 -1.898 -11.270 1.00 . A A . 156 PHE CG 1 1
13 37511 1 1 156 PHE CZ C 142.027 -2.722 -13.163 1.00 . A A . 156 PHE CZ 1 1
13 37512 1 1 156 PHE H H 146.798 -2.840 -12.453 1.00 . A A . 156 PHE H 1 1
13 37513 1 1 156 PHE HA H 146.388 -0.687 -11.624 1.00 . A A . 156 PHE HA 1 1
13 37514 1 1 156 PHE HB2 H 144.911 -2.129 -9.401 1.00 . A A . 156 PHE HB2 1 1
13 37515 1 1 156 PHE HB3 H 144.692 -0.458 -9.910 1.00 . A A . 156 PHE HB3 1 1
13 37516 1 1 156 PHE HD1 H 143.809 0.024 -12.232 1.00 . A A . 156 PHE HD1 1 1
13 37517 1 1 156 PHE HD2 H 143.812 -3.915 -10.524 1.00 . A A . 156 PHE HD2 1 1
13 37518 1 1 156 PHE HE1 H 142.132 -0.704 -13.909 1.00 . A A . 156 PHE HE1 1 1
13 37519 1 1 156 PHE HE2 H 142.137 -4.645 -12.201 1.00 . A A . 156 PHE HE2 1 1
13 37520 1 1 156 PHE HZ H 141.296 -3.039 -13.893 1.00 . A A . 156 PHE HZ 1 1
13 37521 1 1 156 PHE N N 146.613 -2.783 -11.493 1.00 . A A . 156 PHE N 1 1
13 37522 1 1 156 PHE O O 147.047 -0.889 -8.652 1.00 . A A . 156 PHE O 1 1
13 37523 1 1 157 VAL C C 150.508 0.245 -9.551 1.00 . A A . 157 VAL C 1 1
13 37524 1 1 157 VAL CA C 149.711 -0.991 -9.129 1.00 . A A . 157 VAL CA 1 1
13 37525 1 1 157 VAL CB C 150.646 -2.200 -9.044 1.00 . A A . 157 VAL CB 1 1
13 37526 1 1 157 VAL CG1 C 149.868 -3.410 -8.524 1.00 . A A . 157 VAL CG1 1 1
13 37527 1 1 157 VAL CG2 C 151.207 -2.511 -10.435 1.00 . A A . 157 VAL CG2 1 1
13 37528 1 1 157 VAL H H 148.873 -1.488 -11.050 1.00 . A A . 157 VAL H 1 1
13 37529 1 1 157 VAL HA H 149.268 -0.814 -8.160 1.00 . A A . 157 VAL HA 1 1
13 37530 1 1 157 VAL HB H 151.459 -1.978 -8.367 1.00 . A A . 157 VAL HB 1 1
13 37531 1 1 157 VAL HG11 H 149.489 -3.195 -7.535 1.00 . A A . 157 VAL HG11 1 1
13 37532 1 1 157 VAL HG12 H 150.522 -4.268 -8.480 1.00 . A A . 157 VAL HG12 1 1
13 37533 1 1 157 VAL HG13 H 149.041 -3.620 -9.187 1.00 . A A . 157 VAL HG13 1 1
13 37534 1 1 157 VAL HG21 H 151.786 -1.669 -10.786 1.00 . A A . 157 VAL HG21 1 1
13 37535 1 1 157 VAL HG22 H 150.392 -2.697 -11.119 1.00 . A A . 157 VAL HG22 1 1
13 37536 1 1 157 VAL HG23 H 151.840 -3.385 -10.382 1.00 . A A . 157 VAL HG23 1 1
13 37537 1 1 157 VAL N N 148.635 -1.254 -10.128 1.00 . A A . 157 VAL N 1 1
13 37538 1 1 157 VAL O O 151.656 0.408 -9.188 1.00 . A A . 157 VAL O 1 1
13 37539 1 1 158 GLY C C 151.395 2.931 -9.579 1.00 . A A . 158 GLY C 1 1
13 37540 1 1 158 GLY CA C 150.637 2.336 -10.762 1.00 . A A . 158 GLY CA 1 1
13 37541 1 1 158 GLY H H 148.987 0.974 -10.600 1.00 . A A . 158 GLY H 1 1
13 37542 1 1 158 GLY HA2 H 151.333 2.075 -11.545 1.00 . A A . 158 GLY HA2 1 1
13 37543 1 1 158 GLY HA3 H 149.930 3.062 -11.134 1.00 . A A . 158 GLY HA3 1 1
13 37544 1 1 158 GLY N N 149.911 1.118 -10.318 1.00 . A A . 158 GLY N 1 1
13 37545 1 1 158 GLY O O 151.029 2.748 -8.436 1.00 . A A . 158 GLY O 1 1
13 37546 1 1 159 THR C C 152.341 5.142 -7.895 1.00 . A A . 159 THR C 1 1
13 37547 1 1 159 THR CA C 153.243 4.244 -8.744 1.00 . A A . 159 THR CA 1 1
13 37548 1 1 159 THR CB C 154.385 5.077 -9.330 1.00 . A A . 159 THR CB 1 1
13 37549 1 1 159 THR CG2 C 155.279 5.584 -8.198 1.00 . A A . 159 THR CG2 1 1
13 37550 1 1 159 THR H H 152.730 3.771 -10.777 1.00 . A A . 159 THR H 1 1
13 37551 1 1 159 THR HA H 153.653 3.460 -8.125 1.00 . A A . 159 THR HA 1 1
13 37552 1 1 159 THR HB H 153.977 5.920 -9.867 1.00 . A A . 159 THR HB 1 1
13 37553 1 1 159 THR HG1 H 156.051 4.244 -9.893 1.00 . A A . 159 THR HG1 1 1
13 37554 1 1 159 THR HG21 H 155.572 4.755 -7.572 1.00 . A A . 159 THR HG21 1 1
13 37555 1 1 159 THR HG22 H 154.736 6.307 -7.607 1.00 . A A . 159 THR HG22 1 1
13 37556 1 1 159 THR HG23 H 156.160 6.049 -8.616 1.00 . A A . 159 THR HG23 1 1
13 37557 1 1 159 THR N N 152.453 3.639 -9.847 1.00 . A A . 159 THR N 1 1
13 37558 1 1 159 THR O O 152.575 5.332 -6.718 1.00 . A A . 159 THR O 1 1
13 37559 1 1 159 THR OG1 O 155.148 4.271 -10.218 1.00 . A A . 159 THR OG1 1 1
13 37560 1 1 160 THR C C 149.730 5.776 -6.595 1.00 . A A . 160 THR C 1 1
13 37561 1 1 160 THR CA C 150.418 6.591 -7.687 1.00 . A A . 160 THR CA 1 1
13 37562 1 1 160 THR CB C 149.363 7.208 -8.609 1.00 . A A . 160 THR CB 1 1
13 37563 1 1 160 THR CG2 C 148.520 8.214 -7.825 1.00 . A A . 160 THR CG2 1 1
13 37564 1 1 160 THR H H 151.136 5.536 -9.430 1.00 . A A . 160 THR H 1 1
13 37565 1 1 160 THR HA H 151.003 7.376 -7.230 1.00 . A A . 160 THR HA 1 1
13 37566 1 1 160 THR HB H 148.722 6.432 -8.996 1.00 . A A . 160 THR HB 1 1
13 37567 1 1 160 THR HG1 H 150.495 7.213 -10.191 1.00 . A A . 160 THR HG1 1 1
13 37568 1 1 160 THR HG21 H 148.831 8.216 -6.791 1.00 . A A . 160 THR HG21 1 1
13 37569 1 1 160 THR HG22 H 147.479 7.936 -7.887 1.00 . A A . 160 THR HG22 1 1
13 37570 1 1 160 THR HG23 H 148.655 9.201 -8.243 1.00 . A A . 160 THR HG23 1 1
13 37571 1 1 160 THR N N 151.316 5.702 -8.478 1.00 . A A . 160 THR N 1 1
13 37572 1 1 160 THR O O 149.693 6.165 -5.444 1.00 . A A . 160 THR O 1 1
13 37573 1 1 160 THR OG1 O 150.010 7.870 -9.687 1.00 . A A . 160 THR OG1 1 1
13 37574 1 1 161 ILE C C 149.554 3.277 -4.935 1.00 . A A . 161 ILE C 1 1
13 37575 1 1 161 ILE CA C 148.520 3.791 -5.929 1.00 . A A . 161 ILE CA 1 1
13 37576 1 1 161 ILE CB C 147.847 2.614 -6.628 1.00 . A A . 161 ILE CB 1 1
13 37577 1 1 161 ILE CD1 C 146.236 2.053 -8.454 1.00 . A A . 161 ILE CD1 1 1
13 37578 1 1 161 ILE CG1 C 146.692 3.139 -7.482 1.00 . A A . 161 ILE CG1 1 1
13 37579 1 1 161 ILE CG2 C 147.322 1.627 -5.584 1.00 . A A . 161 ILE CG2 1 1
13 37580 1 1 161 ILE H H 149.244 4.344 -7.877 1.00 . A A . 161 ILE H 1 1
13 37581 1 1 161 ILE HA H 147.777 4.374 -5.407 1.00 . A A . 161 ILE HA 1 1
13 37582 1 1 161 ILE HB H 148.567 2.115 -7.262 1.00 . A A . 161 ILE HB 1 1
13 37583 1 1 161 ILE HD11 H 146.202 1.105 -7.942 1.00 . A A . 161 ILE HD11 1 1
13 37584 1 1 161 ILE HD12 H 146.932 1.994 -9.279 1.00 . A A . 161 ILE HD12 1 1
13 37585 1 1 161 ILE HD13 H 145.252 2.296 -8.829 1.00 . A A . 161 ILE HD13 1 1
13 37586 1 1 161 ILE HG12 H 145.869 3.416 -6.839 1.00 . A A . 161 ILE HG12 1 1
13 37587 1 1 161 ILE HG13 H 147.021 4.003 -8.039 1.00 . A A . 161 ILE HG13 1 1
13 37588 1 1 161 ILE HG21 H 148.014 0.802 -5.490 1.00 . A A . 161 ILE HG21 1 1
13 37589 1 1 161 ILE HG22 H 146.356 1.254 -5.893 1.00 . A A . 161 ILE HG22 1 1
13 37590 1 1 161 ILE HG23 H 147.228 2.126 -4.632 1.00 . A A . 161 ILE HG23 1 1
13 37591 1 1 161 ILE N N 149.194 4.642 -6.945 1.00 . A A . 161 ILE N 1 1
13 37592 1 1 161 ILE O O 149.293 3.157 -3.754 1.00 . A A . 161 ILE O 1 1
13 37593 1 1 162 CYS C C 152.144 3.559 -3.487 1.00 . A A . 162 CYS C 1 1
13 37594 1 1 162 CYS CA C 151.781 2.469 -4.490 1.00 . A A . 162 CYS CA 1 1
13 37595 1 1 162 CYS CB C 153.018 2.084 -5.302 1.00 . A A . 162 CYS CB 1 1
13 37596 1 1 162 CYS H H 150.916 3.080 -6.360 1.00 . A A . 162 CYS H 1 1
13 37597 1 1 162 CYS HA H 151.414 1.604 -3.961 1.00 . A A . 162 CYS HA 1 1
13 37598 1 1 162 CYS HB2 H 153.342 2.931 -5.888 1.00 . A A . 162 CYS HB2 1 1
13 37599 1 1 162 CYS HB3 H 153.811 1.784 -4.633 1.00 . A A . 162 CYS HB3 1 1
13 37600 1 1 162 CYS HG H 151.650 0.646 -6.454 1.00 . A A . 162 CYS HG 1 1
13 37601 1 1 162 CYS N N 150.728 2.974 -5.404 1.00 . A A . 162 CYS N 1 1
13 37602 1 1 162 CYS O O 152.241 3.315 -2.303 1.00 . A A . 162 CYS O 1 1
13 37603 1 1 162 CYS SG S 152.607 0.708 -6.403 1.00 . A A . 162 CYS SG 1 1
13 37604 1 1 163 TYR C C 151.577 6.052 -1.997 1.00 . A A . 163 TYR C 1 1
13 37605 1 1 163 TYR CA C 152.703 5.859 -3.015 1.00 . A A . 163 TYR CA 1 1
13 37606 1 1 163 TYR CB C 152.920 7.149 -3.804 1.00 . A A . 163 TYR CB 1 1
13 37607 1 1 163 TYR CD1 C 154.813 8.209 -2.526 1.00 . A A . 163 TYR CD1 1 1
13 37608 1 1 163 TYR CD2 C 152.612 9.219 -2.399 1.00 . A A . 163 TYR CD2 1 1
13 37609 1 1 163 TYR CE1 C 155.318 9.203 -1.679 1.00 . A A . 163 TYR CE1 1 1
13 37610 1 1 163 TYR CE2 C 153.116 10.212 -1.552 1.00 . A A . 163 TYR CE2 1 1
13 37611 1 1 163 TYR CG C 153.460 8.217 -2.886 1.00 . A A . 163 TYR CG 1 1
13 37612 1 1 163 TYR CZ C 154.469 10.205 -1.193 1.00 . A A . 163 TYR CZ 1 1
13 37613 1 1 163 TYR H H 152.261 4.942 -4.906 1.00 . A A . 163 TYR H 1 1
13 37614 1 1 163 TYR HA H 153.613 5.599 -2.499 1.00 . A A . 163 TYR HA 1 1
13 37615 1 1 163 TYR HB2 H 153.627 6.969 -4.601 1.00 . A A . 163 TYR HB2 1 1
13 37616 1 1 163 TYR HB3 H 151.981 7.477 -4.223 1.00 . A A . 163 TYR HB3 1 1
13 37617 1 1 163 TYR HD1 H 155.468 7.434 -2.901 1.00 . A A . 163 TYR HD1 1 1
13 37618 1 1 163 TYR HD2 H 151.568 9.223 -2.675 1.00 . A A . 163 TYR HD2 1 1
13 37619 1 1 163 TYR HE1 H 156.361 9.198 -1.401 1.00 . A A . 163 TYR HE1 1 1
13 37620 1 1 163 TYR HE2 H 152.461 10.985 -1.178 1.00 . A A . 163 TYR HE2 1 1
13 37621 1 1 163 TYR HH H 155.393 10.754 0.384 1.00 . A A . 163 TYR HH 1 1
13 37622 1 1 163 TYR N N 152.344 4.762 -3.948 1.00 . A A . 163 TYR N 1 1
13 37623 1 1 163 TYR O O 151.815 6.174 -0.812 1.00 . A A . 163 TYR O 1 1
13 37624 1 1 163 TYR OH O 154.965 11.186 -0.358 1.00 . A A . 163 TYR OH 1 1
13 37625 1 1 164 SER C C 149.250 5.099 -0.479 1.00 . A A . 164 SER C 1 1
13 37626 1 1 164 SER CA C 149.218 6.241 -1.495 1.00 . A A . 164 SER CA 1 1
13 37627 1 1 164 SER CB C 147.895 6.208 -2.262 1.00 . A A . 164 SER CB 1 1
13 37628 1 1 164 SER H H 150.173 5.964 -3.399 1.00 . A A . 164 SER H 1 1
13 37629 1 1 164 SER HA H 149.318 7.185 -0.986 1.00 . A A . 164 SER HA 1 1
13 37630 1 1 164 SER HB2 H 147.759 5.236 -2.707 1.00 . A A . 164 SER HB2 1 1
13 37631 1 1 164 SER HB3 H 147.079 6.406 -1.579 1.00 . A A . 164 SER HB3 1 1
13 37632 1 1 164 SER HG H 148.789 7.601 -3.283 1.00 . A A . 164 SER HG 1 1
13 37633 1 1 164 SER N N 150.349 6.070 -2.445 1.00 . A A . 164 SER N 1 1
13 37634 1 1 164 SER O O 148.998 5.284 0.697 1.00 . A A . 164 SER O 1 1
13 37635 1 1 164 SER OG O 147.921 7.191 -3.287 1.00 . A A . 164 SER OG 1 1
13 37636 1 1 165 PHE C C 150.699 3.015 1.063 1.00 . A A . 165 PHE C 1 1
13 37637 1 1 165 PHE CA C 149.641 2.751 -0.007 1.00 . A A . 165 PHE CA 1 1
13 37638 1 1 165 PHE CB C 150.020 1.500 -0.803 1.00 . A A . 165 PHE CB 1 1
13 37639 1 1 165 PHE CD1 C 150.083 -0.328 0.936 1.00 . A A . 165 PHE CD1 1 1
13 37640 1 1 165 PHE CD2 C 152.176 0.524 0.057 1.00 . A A . 165 PHE CD2 1 1
13 37641 1 1 165 PHE CE1 C 150.790 -1.215 1.757 1.00 . A A . 165 PHE CE1 1 1
13 37642 1 1 165 PHE CE2 C 152.883 -0.362 0.878 1.00 . A A . 165 PHE CE2 1 1
13 37643 1 1 165 PHE CG C 150.776 0.542 0.086 1.00 . A A . 165 PHE CG 1 1
13 37644 1 1 165 PHE CZ C 152.190 -1.232 1.728 1.00 . A A . 165 PHE CZ 1 1
13 37645 1 1 165 PHE H H 149.778 3.797 -1.880 1.00 . A A . 165 PHE H 1 1
13 37646 1 1 165 PHE HA H 148.680 2.604 0.463 1.00 . A A . 165 PHE HA 1 1
13 37647 1 1 165 PHE HB2 H 149.123 1.020 -1.167 1.00 . A A . 165 PHE HB2 1 1
13 37648 1 1 165 PHE HB3 H 150.642 1.780 -1.639 1.00 . A A . 165 PHE HB3 1 1
13 37649 1 1 165 PHE HD1 H 149.003 -0.315 0.959 1.00 . A A . 165 PHE HD1 1 1
13 37650 1 1 165 PHE HD2 H 152.711 1.196 -0.598 1.00 . A A . 165 PHE HD2 1 1
13 37651 1 1 165 PHE HE1 H 150.255 -1.886 2.413 1.00 . A A . 165 PHE HE1 1 1
13 37652 1 1 165 PHE HE2 H 153.963 -0.375 0.855 1.00 . A A . 165 PHE HE2 1 1
13 37653 1 1 165 PHE HZ H 152.735 -1.917 2.361 1.00 . A A . 165 PHE HZ 1 1
13 37654 1 1 165 PHE N N 149.573 3.917 -0.930 1.00 . A A . 165 PHE N 1 1
13 37655 1 1 165 PHE O O 150.508 2.721 2.226 1.00 . A A . 165 PHE O 1 1
13 37656 1 1 166 MET C C 152.334 4.787 2.752 1.00 . A A . 166 MET C 1 1
13 37657 1 1 166 MET CA C 152.884 3.848 1.676 1.00 . A A . 166 MET CA 1 1
13 37658 1 1 166 MET CB C 154.080 4.502 0.976 1.00 . A A . 166 MET CB 1 1
13 37659 1 1 166 MET CE C 157.366 3.359 0.203 1.00 . A A . 166 MET CE 1 1
13 37660 1 1 166 MET CG C 154.669 3.523 -0.043 1.00 . A A . 166 MET CG 1 1
13 37661 1 1 166 MET H H 151.953 3.798 -0.264 1.00 . A A . 166 MET H 1 1
13 37662 1 1 166 MET HA H 153.197 2.923 2.134 1.00 . A A . 166 MET HA 1 1
13 37663 1 1 166 MET HB2 H 153.756 5.400 0.470 1.00 . A A . 166 MET HB2 1 1
13 37664 1 1 166 MET HB3 H 154.833 4.752 1.708 1.00 . A A . 166 MET HB3 1 1
13 37665 1 1 166 MET HE1 H 157.239 2.293 0.062 1.00 . A A . 166 MET HE1 1 1
13 37666 1 1 166 MET HE2 H 157.224 3.602 1.242 1.00 . A A . 166 MET HE2 1 1
13 37667 1 1 166 MET HE3 H 158.362 3.651 -0.102 1.00 . A A . 166 MET HE3 1 1
13 37668 1 1 166 MET HG2 H 154.934 2.602 0.455 1.00 . A A . 166 MET HG2 1 1
13 37669 1 1 166 MET HG3 H 153.938 3.318 -0.808 1.00 . A A . 166 MET HG3 1 1
13 37670 1 1 166 MET N N 151.817 3.569 0.679 1.00 . A A . 166 MET N 1 1
13 37671 1 1 166 MET O O 152.652 4.660 3.918 1.00 . A A . 166 MET O 1 1
13 37672 1 1 166 MET SD S 156.148 4.243 -0.800 1.00 . A A . 166 MET SD 1 1
13 37673 1 1 167 GLN C C 150.155 5.865 4.426 1.00 . A A . 167 GLN C 1 1
13 37674 1 1 167 GLN CA C 150.945 6.661 3.388 1.00 . A A . 167 GLN CA 1 1
13 37675 1 1 167 GLN CB C 150.010 7.664 2.705 1.00 . A A . 167 GLN CB 1 1
13 37676 1 1 167 GLN CD C 149.862 9.536 1.056 1.00 . A A . 167 GLN CD 1 1
13 37677 1 1 167 GLN CG C 150.803 8.528 1.723 1.00 . A A . 167 GLN CG 1 1
13 37678 1 1 167 GLN H H 151.262 5.819 1.435 1.00 . A A . 167 GLN H 1 1
13 37679 1 1 167 GLN HA H 151.747 7.189 3.871 1.00 . A A . 167 GLN HA 1 1
13 37680 1 1 167 GLN HB2 H 149.238 7.129 2.172 1.00 . A A . 167 GLN HB2 1 1
13 37681 1 1 167 GLN HB3 H 149.557 8.298 3.453 1.00 . A A . 167 GLN HB3 1 1
13 37682 1 1 167 GLN HE21 H 151.212 10.139 -0.269 1.00 . A A . 167 GLN HE21 1 1
13 37683 1 1 167 GLN HE22 H 149.697 10.897 -0.380 1.00 . A A . 167 GLN HE22 1 1
13 37684 1 1 167 GLN HG2 H 151.581 9.056 2.255 1.00 . A A . 167 GLN HG2 1 1
13 37685 1 1 167 GLN HG3 H 151.247 7.898 0.966 1.00 . A A . 167 GLN HG3 1 1
13 37686 1 1 167 GLN N N 151.508 5.728 2.375 1.00 . A A . 167 GLN N 1 1
13 37687 1 1 167 GLN NE2 N 150.293 10.250 0.053 1.00 . A A . 167 GLN NE2 1 1
13 37688 1 1 167 GLN O O 150.243 6.108 5.612 1.00 . A A . 167 GLN O 1 1
13 37689 1 1 167 GLN OE1 O 148.721 9.671 1.451 1.00 . A A . 167 GLN OE1 1 1
13 37690 1 1 168 ALA C C 149.496 3.119 5.683 1.00 . A A . 168 ALA C 1 1
13 37691 1 1 168 ALA CA C 148.585 4.104 4.950 1.00 . A A . 168 ALA CA 1 1
13 37692 1 1 168 ALA CB C 147.509 3.325 4.195 1.00 . A A . 168 ALA CB 1 1
13 37693 1 1 168 ALA H H 149.319 4.733 3.034 1.00 . A A . 168 ALA H 1 1
13 37694 1 1 168 ALA HA H 148.117 4.760 5.662 1.00 . A A . 168 ALA HA 1 1
13 37695 1 1 168 ALA HB1 H 147.612 3.505 3.135 1.00 . A A . 168 ALA HB1 1 1
13 37696 1 1 168 ALA HB2 H 146.533 3.649 4.523 1.00 . A A . 168 ALA HB2 1 1
13 37697 1 1 168 ALA HB3 H 147.626 2.270 4.395 1.00 . A A . 168 ALA HB3 1 1
13 37698 1 1 168 ALA N N 149.380 4.913 3.990 1.00 . A A . 168 ALA N 1 1
13 37699 1 1 168 ALA O O 149.375 2.911 6.875 1.00 . A A . 168 ALA O 1 1
13 37700 1 1 169 CYS C C 152.211 2.222 6.637 1.00 . A A . 169 CYS C 1 1
13 37701 1 1 169 CYS CA C 151.312 1.516 5.618 1.00 . A A . 169 CYS CA 1 1
13 37702 1 1 169 CYS CB C 152.168 0.846 4.542 1.00 . A A . 169 CYS CB 1 1
13 37703 1 1 169 CYS H H 150.471 2.678 4.014 1.00 . A A . 169 CYS H 1 1
13 37704 1 1 169 CYS HA H 150.723 0.767 6.124 1.00 . A A . 169 CYS HA 1 1
13 37705 1 1 169 CYS HB2 H 151.525 0.340 3.837 1.00 . A A . 169 CYS HB2 1 1
13 37706 1 1 169 CYS HB3 H 152.748 1.595 4.026 1.00 . A A . 169 CYS HB3 1 1
13 37707 1 1 169 CYS HG H 154.020 0.123 5.693 1.00 . A A . 169 CYS HG 1 1
13 37708 1 1 169 CYS N N 150.399 2.501 4.975 1.00 . A A . 169 CYS N 1 1
13 37709 1 1 169 CYS O O 152.512 1.689 7.685 1.00 . A A . 169 CYS O 1 1
13 37710 1 1 169 CYS SG S 153.280 -0.357 5.312 1.00 . A A . 169 CYS SG 1 1
13 37711 1 1 170 GLY C C 154.980 3.995 6.915 1.00 . A A . 170 GLY C 1 1
13 37712 1 1 170 GLY CA C 153.507 4.157 7.302 1.00 . A A . 170 GLY CA 1 1
13 37713 1 1 170 GLY H H 152.377 3.835 5.497 1.00 . A A . 170 GLY H 1 1
13 37714 1 1 170 GLY HA2 H 153.246 5.206 7.288 1.00 . A A . 170 GLY HA2 1 1
13 37715 1 1 170 GLY HA3 H 153.356 3.765 8.296 1.00 . A A . 170 GLY HA3 1 1
13 37716 1 1 170 GLY N N 152.636 3.420 6.343 1.00 . A A . 170 GLY N 1 1
13 37717 1 1 170 GLY O O 155.865 4.413 7.635 1.00 . A A . 170 GLY O 1 1
13 37718 1 1 171 LEU C C 157.339 4.608 5.275 1.00 . A A . 171 LEU C 1 1
13 37719 1 1 171 LEU CA C 156.682 3.230 5.375 1.00 . A A . 171 LEU CA 1 1
13 37720 1 1 171 LEU CB C 156.751 2.529 4.015 1.00 . A A . 171 LEU CB 1 1
13 37721 1 1 171 LEU CD1 C 156.164 0.453 2.755 1.00 . A A . 171 LEU CD1 1 1
13 37722 1 1 171 LEU CD2 C 156.665 0.326 5.196 1.00 . A A . 171 LEU CD2 1 1
13 37723 1 1 171 LEU CG C 156.034 1.181 4.094 1.00 . A A . 171 LEU CG 1 1
13 37724 1 1 171 LEU H H 154.536 3.070 5.212 1.00 . A A . 171 LEU H 1 1
13 37725 1 1 171 LEU HA H 157.201 2.638 6.115 1.00 . A A . 171 LEU HA 1 1
13 37726 1 1 171 LEU HB2 H 156.274 3.147 3.269 1.00 . A A . 171 LEU HB2 1 1
13 37727 1 1 171 LEU HB3 H 157.783 2.369 3.744 1.00 . A A . 171 LEU HB3 1 1
13 37728 1 1 171 LEU HD11 H 157.206 0.388 2.479 1.00 . A A . 171 LEU HD11 1 1
13 37729 1 1 171 LEU HD12 H 155.624 0.997 1.995 1.00 . A A . 171 LEU HD12 1 1
13 37730 1 1 171 LEU HD13 H 155.753 -0.542 2.845 1.00 . A A . 171 LEU HD13 1 1
13 37731 1 1 171 LEU HD21 H 156.491 -0.719 4.985 1.00 . A A . 171 LEU HD21 1 1
13 37732 1 1 171 LEU HD22 H 156.221 0.579 6.148 1.00 . A A . 171 LEU HD22 1 1
13 37733 1 1 171 LEU HD23 H 157.727 0.513 5.232 1.00 . A A . 171 LEU HD23 1 1
13 37734 1 1 171 LEU HG H 154.992 1.344 4.314 1.00 . A A . 171 LEU HG 1 1
13 37735 1 1 171 LEU N N 155.258 3.400 5.787 1.00 . A A . 171 LEU N 1 1
13 37736 1 1 171 LEU O O 158.514 4.767 5.543 1.00 . A A . 171 LEU O 1 1
13 37737 1 1 172 VAL C C 156.272 7.952 5.564 1.00 . A A . 172 VAL C 1 1
13 37738 1 1 172 VAL CA C 157.154 6.978 4.778 1.00 . A A . 172 VAL CA 1 1
13 37739 1 1 172 VAL CB C 157.189 7.392 3.306 1.00 . A A . 172 VAL CB 1 1
13 37740 1 1 172 VAL CG1 C 155.761 7.480 2.764 1.00 . A A . 172 VAL CG1 1 1
13 37741 1 1 172 VAL CG2 C 157.865 8.759 3.176 1.00 . A A . 172 VAL CG2 1 1
13 37742 1 1 172 VAL H H 155.640 5.449 4.687 1.00 . A A . 172 VAL H 1 1
13 37743 1 1 172 VAL HA H 158.154 6.991 5.182 1.00 . A A . 172 VAL HA 1 1
13 37744 1 1 172 VAL HB H 157.745 6.659 2.739 1.00 . A A . 172 VAL HB 1 1
13 37745 1 1 172 VAL HG11 H 155.735 7.091 1.756 1.00 . A A . 172 VAL HG11 1 1
13 37746 1 1 172 VAL HG12 H 155.441 8.511 2.760 1.00 . A A . 172 VAL HG12 1 1
13 37747 1 1 172 VAL HG13 H 155.101 6.899 3.391 1.00 . A A . 172 VAL HG13 1 1
13 37748 1 1 172 VAL HG21 H 158.308 8.849 2.195 1.00 . A A . 172 VAL HG21 1 1
13 37749 1 1 172 VAL HG22 H 158.633 8.855 3.928 1.00 . A A . 172 VAL HG22 1 1
13 37750 1 1 172 VAL HG23 H 157.130 9.539 3.311 1.00 . A A . 172 VAL HG23 1 1
13 37751 1 1 172 VAL N N 156.585 5.604 4.894 1.00 . A A . 172 VAL N 1 1
13 37752 1 1 172 VAL O O 155.062 7.844 5.561 1.00 . A A . 172 VAL O 1 1
13 37753 1 1 173 ASN C C 156.038 11.224 6.323 1.00 . A A . 173 ASN C 1 1
13 37754 1 1 173 ASN CA C 156.058 9.869 7.032 1.00 . A A . 173 ASN CA 1 1
13 37755 1 1 173 ASN CB C 156.680 10.031 8.422 1.00 . A A . 173 ASN CB 1 1
13 37756 1 1 173 ASN CG C 155.736 10.840 9.315 1.00 . A A . 173 ASN CG 1 1
13 37757 1 1 173 ASN H H 157.845 8.963 6.235 1.00 . A A . 173 ASN H 1 1
13 37758 1 1 173 ASN HA H 155.048 9.502 7.133 1.00 . A A . 173 ASN HA 1 1
13 37759 1 1 173 ASN HB2 H 156.842 9.057 8.859 1.00 . A A . 173 ASN HB2 1 1
13 37760 1 1 173 ASN HB3 H 157.623 10.550 8.336 1.00 . A A . 173 ASN HB3 1 1
13 37761 1 1 173 ASN HD21 H 154.283 10.909 7.963 1.00 . A A . 173 ASN HD21 1 1
13 37762 1 1 173 ASN HD22 H 153.947 11.694 9.430 1.00 . A A . 173 ASN HD22 1 1
13 37763 1 1 173 ASN N N 156.867 8.897 6.242 1.00 . A A . 173 ASN N 1 1
13 37764 1 1 173 ASN ND2 N 154.558 11.175 8.865 1.00 . A A . 173 ASN ND2 1 1
13 37765 1 1 173 ASN O O 156.992 11.979 6.383 1.00 . A A . 173 ASN O 1 1
13 37766 1 1 173 ASN OD1 O 156.076 11.171 10.433 1.00 . A A . 173 ASN OD1 1 1
13 37767 1 1 174 ASP C C 153.680 13.657 5.504 1.00 . A A . 174 ASP C 1 1
13 37768 1 1 174 ASP CA C 154.862 12.850 4.952 1.00 . A A . 174 ASP CA 1 1
13 37769 1 1 174 ASP CB C 154.661 12.605 3.454 1.00 . A A . 174 ASP CB 1 1
13 37770 1 1 174 ASP CG C 153.343 11.864 3.225 1.00 . A A . 174 ASP CG 1 1
13 37771 1 1 174 ASP H H 154.198 10.916 5.631 1.00 . A A . 174 ASP H 1 1
13 37772 1 1 174 ASP HA H 155.774 13.407 5.103 1.00 . A A . 174 ASP HA 1 1
13 37773 1 1 174 ASP HB2 H 154.638 13.551 2.934 1.00 . A A . 174 ASP HB2 1 1
13 37774 1 1 174 ASP HB3 H 155.477 12.007 3.076 1.00 . A A . 174 ASP HB3 1 1
13 37775 1 1 174 ASP N N 154.953 11.540 5.659 1.00 . A A . 174 ASP N 1 1
13 37776 1 1 174 ASP O O 152.569 13.559 5.023 1.00 . A A . 174 ASP O 1 1
13 37777 1 1 174 ASP OD1 O 152.759 11.420 4.199 1.00 . A A . 174 ASP OD1 1 1
13 37778 1 1 174 ASP OD2 O 152.940 11.754 2.079 1.00 . A A . 174 ASP OD2 1 1
13 37779 1 1 175 HIS C C 153.315 16.738 7.229 1.00 . A A . 175 HIS C 1 1
13 37780 1 1 175 HIS CA C 152.818 15.299 7.080 1.00 . A A . 175 HIS CA 1 1
13 37781 1 1 175 HIS CB C 152.439 14.794 8.475 1.00 . A A . 175 HIS CB 1 1
13 37782 1 1 175 HIS CD2 C 151.685 12.368 7.778 1.00 . A A . 175 HIS CD2 1 1
13 37783 1 1 175 HIS CE1 C 149.877 12.258 8.971 1.00 . A A . 175 HIS CE1 1 1
13 37784 1 1 175 HIS CG C 151.547 13.583 8.405 1.00 . A A . 175 HIS CG 1 1
13 37785 1 1 175 HIS H H 154.824 14.539 6.864 1.00 . A A . 175 HIS H 1 1
13 37786 1 1 175 HIS HA H 151.954 15.272 6.432 1.00 . A A . 175 HIS HA 1 1
13 37787 1 1 175 HIS HB2 H 153.338 14.538 9.015 1.00 . A A . 175 HIS HB2 1 1
13 37788 1 1 175 HIS HB3 H 151.925 15.580 9.002 1.00 . A A . 175 HIS HB3 1 1
13 37789 1 1 175 HIS HD2 H 152.481 12.105 7.096 1.00 . A A . 175 HIS HD2 1 1
13 37790 1 1 175 HIS HE1 H 148.997 11.886 9.467 1.00 . A A . 175 HIS HE1 1 1
13 37791 1 1 175 HIS HE2 H 150.473 10.608 7.855 1.00 . A A . 175 HIS HE2 1 1
13 37792 1 1 175 HIS N N 153.917 14.468 6.501 1.00 . A A . 175 HIS N 1 1
13 37793 1 1 175 HIS ND1 N 150.373 13.494 9.153 1.00 . A A . 175 HIS ND1 1 1
13 37794 1 1 175 HIS NE2 N 150.631 11.535 8.143 1.00 . A A . 175 HIS NE2 1 1
13 37795 1 1 175 HIS O O 152.877 17.463 8.098 1.00 . A A . 175 HIS O 1 1
13 37796 1 1 176 VAL C C 155.321 18.702 7.981 1.00 . A A . 176 VAL C 1 1
13 37797 1 1 176 VAL CA C 154.767 18.542 6.564 1.00 . A A . 176 VAL CA 1 1
13 37798 1 1 176 VAL CB C 153.626 19.545 6.318 1.00 . A A . 176 VAL CB 1 1
13 37799 1 1 176 VAL CG1 C 153.337 20.372 7.582 1.00 . A A . 176 VAL CG1 1 1
13 37800 1 1 176 VAL CG2 C 154.024 20.491 5.183 1.00 . A A . 176 VAL CG2 1 1
13 37801 1 1 176 VAL H H 154.611 16.556 5.734 1.00 . A A . 176 VAL H 1 1
13 37802 1 1 176 VAL HA H 155.558 18.707 5.845 1.00 . A A . 176 VAL HA 1 1
13 37803 1 1 176 VAL HB H 152.734 19.005 6.035 1.00 . A A . 176 VAL HB 1 1
13 37804 1 1 176 VAL HG11 H 152.515 21.044 7.385 1.00 . A A . 176 VAL HG11 1 1
13 37805 1 1 176 VAL HG12 H 154.211 20.949 7.849 1.00 . A A . 176 VAL HG12 1 1
13 37806 1 1 176 VAL HG13 H 153.072 19.716 8.400 1.00 . A A . 176 VAL HG13 1 1
13 37807 1 1 176 VAL HG21 H 154.292 19.913 4.310 1.00 . A A . 176 VAL HG21 1 1
13 37808 1 1 176 VAL HG22 H 154.869 21.089 5.492 1.00 . A A . 176 VAL HG22 1 1
13 37809 1 1 176 VAL HG23 H 153.193 21.138 4.945 1.00 . A A . 176 VAL HG23 1 1
13 37810 1 1 176 VAL N N 154.245 17.155 6.419 1.00 . A A . 176 VAL N 1 1
13 37811 1 1 176 VAL O O 154.996 17.942 8.870 1.00 . A A . 176 VAL O 1 1
13 37812 1 1 177 VAL C C 155.768 20.775 10.378 1.00 . A A . 177 VAL C 1 1
13 37813 1 1 177 VAL CA C 156.708 19.875 9.572 1.00 . A A . 177 VAL CA 1 1
13 37814 1 1 177 VAL CB C 158.086 20.534 9.472 1.00 . A A . 177 VAL CB 1 1
13 37815 1 1 177 VAL CG1 C 157.961 21.869 8.738 1.00 . A A . 177 VAL CG1 1 1
13 37816 1 1 177 VAL CG2 C 158.636 20.777 10.879 1.00 . A A . 177 VAL CG2 1 1
13 37817 1 1 177 VAL H H 156.403 20.289 7.479 1.00 . A A . 177 VAL H 1 1
13 37818 1 1 177 VAL HA H 156.800 18.917 10.063 1.00 . A A . 177 VAL HA 1 1
13 37819 1 1 177 VAL HB H 158.756 19.886 8.927 1.00 . A A . 177 VAL HB 1 1
13 37820 1 1 177 VAL HG11 H 158.712 21.925 7.964 1.00 . A A . 177 VAL HG11 1 1
13 37821 1 1 177 VAL HG12 H 158.103 22.679 9.437 1.00 . A A . 177 VAL HG12 1 1
13 37822 1 1 177 VAL HG13 H 156.980 21.944 8.294 1.00 . A A . 177 VAL HG13 1 1
13 37823 1 1 177 VAL HG21 H 159.655 21.128 10.812 1.00 . A A . 177 VAL HG21 1 1
13 37824 1 1 177 VAL HG22 H 158.609 19.854 11.440 1.00 . A A . 177 VAL HG22 1 1
13 37825 1 1 177 VAL HG23 H 158.031 21.519 11.378 1.00 . A A . 177 VAL HG23 1 1
13 37826 1 1 177 VAL N N 156.150 19.681 8.205 1.00 . A A . 177 VAL N 1 1
13 37827 1 1 177 VAL O O 155.870 21.984 10.340 1.00 . A A . 177 VAL O 1 1
13 37828 1 1 178 GLY C C 152.659 20.216 12.268 1.00 . A A . 178 GLY C 1 1
13 37829 1 1 178 GLY CA C 153.910 21.028 11.915 1.00 . A A . 178 GLY CA 1 1
13 37830 1 1 178 GLY H H 154.783 19.219 11.129 1.00 . A A . 178 GLY H 1 1
13 37831 1 1 178 GLY HA2 H 154.401 21.346 12.823 1.00 . A A . 178 GLY HA2 1 1
13 37832 1 1 178 GLY HA3 H 153.619 21.894 11.342 1.00 . A A . 178 GLY HA3 1 1
13 37833 1 1 178 GLY N N 154.852 20.196 11.110 1.00 . A A . 178 GLY N 1 1
13 37834 1 1 178 GLY O O 151.867 20.615 13.098 1.00 . A A . 178 GLY O 1 1
13 37835 1 1 179 CYS C C 151.398 17.657 13.357 1.00 . A A . 179 CYS C 1 1
13 37836 1 1 179 CYS CA C 151.266 18.257 11.959 1.00 . A A . 179 CYS CA 1 1
13 37837 1 1 179 CYS CB C 151.131 17.129 10.934 1.00 . A A . 179 CYS CB 1 1
13 37838 1 1 179 CYS H H 153.119 18.773 10.981 1.00 . A A . 179 CYS H 1 1
13 37839 1 1 179 CYS HA H 150.389 18.882 11.922 1.00 . A A . 179 CYS HA 1 1
13 37840 1 1 179 CYS HB2 H 151.237 17.536 9.940 1.00 . A A . 179 CYS HB2 1 1
13 37841 1 1 179 CYS HB3 H 151.902 16.394 11.110 1.00 . A A . 179 CYS HB3 1 1
13 37842 1 1 179 CYS N N 152.471 19.081 11.649 1.00 . A A . 179 CYS N 1 1
13 37843 1 1 179 CYS O O 150.894 16.587 13.635 1.00 . A A . 179 CYS O 1 1
13 37844 1 1 179 CYS SG S 149.502 16.351 11.100 1.00 . A A . 179 CYS SG 1 1
13 37845 1 1 180 CYS C C 153.056 16.515 15.572 1.00 . A A . 180 CYS C 1 1
13 37846 1 1 180 CYS CA C 152.235 17.803 15.621 1.00 . A A . 180 CYS CA 1 1
13 37847 1 1 180 CYS CB C 150.858 17.511 16.219 1.00 . A A . 180 CYS CB 1 1
13 37848 1 1 180 CYS H H 152.470 19.197 13.993 1.00 . A A . 180 CYS H 1 1
13 37849 1 1 180 CYS HA H 152.746 18.531 16.230 1.00 . A A . 180 CYS HA 1 1
13 37850 1 1 180 CYS HB2 H 150.600 16.477 16.042 1.00 . A A . 180 CYS HB2 1 1
13 37851 1 1 180 CYS HB3 H 150.880 17.700 17.282 1.00 . A A . 180 CYS HB3 1 1
13 37852 1 1 180 CYS HG H 149.130 18.057 14.809 1.00 . A A . 180 CYS HG 1 1
13 37853 1 1 180 CYS N N 152.072 18.336 14.239 1.00 . A A . 180 CYS N 1 1
13 37854 1 1 180 CYS O O 154.163 16.452 16.068 1.00 . A A . 180 CYS O 1 1
13 37855 1 1 180 CYS SG S 149.624 18.584 15.441 1.00 . A A . 180 CYS SG 1 1
13 37856 1 1 181 CYS C C 154.666 14.482 14.310 1.00 . A A . 181 CYS C 1 1
13 37857 1 1 181 CYS CA C 153.275 14.207 14.881 1.00 . A A . 181 CYS CA 1 1
13 37858 1 1 181 CYS CB C 152.527 13.235 13.966 1.00 . A A . 181 CYS CB 1 1
13 37859 1 1 181 CYS H H 151.635 15.561 14.575 1.00 . A A . 181 CYS H 1 1
13 37860 1 1 181 CYS HA H 153.366 13.778 15.866 1.00 . A A . 181 CYS HA 1 1
13 37861 1 1 181 CYS HB2 H 152.589 13.582 12.945 1.00 . A A . 181 CYS HB2 1 1
13 37862 1 1 181 CYS HB3 H 152.973 12.254 14.041 1.00 . A A . 181 CYS HB3 1 1
13 37863 1 1 181 CYS HG H 150.764 12.907 15.399 1.00 . A A . 181 CYS HG 1 1
13 37864 1 1 181 CYS N N 152.525 15.488 14.970 1.00 . A A . 181 CYS N 1 1
13 37865 1 1 181 CYS O O 155.591 13.719 14.506 1.00 . A A . 181 CYS O 1 1
13 37866 1 1 181 CYS SG S 150.791 13.149 14.470 1.00 . A A . 181 CYS SG 1 1
13 37867 1 1 182 TYR C C 156.578 17.305 13.474 1.00 . A A . 182 TYR C 1 1
13 37868 1 1 182 TYR CA C 156.143 15.910 13.004 1.00 . A A . 182 TYR CA 1 1
13 37869 1 1 182 TYR CB C 156.014 15.902 11.478 1.00 . A A . 182 TYR CB 1 1
13 37870 1 1 182 TYR CD1 C 158.378 16.597 10.944 1.00 . A A . 182 TYR CD1 1 1
13 37871 1 1 182 TYR CD2 C 157.592 14.439 10.167 1.00 . A A . 182 TYR CD2 1 1
13 37872 1 1 182 TYR CE1 C 159.625 16.355 10.355 1.00 . A A . 182 TYR CE1 1 1
13 37873 1 1 182 TYR CE2 C 158.839 14.196 9.579 1.00 . A A . 182 TYR CE2 1 1
13 37874 1 1 182 TYR CG C 157.361 15.639 10.850 1.00 . A A . 182 TYR CG 1 1
13 37875 1 1 182 TYR CZ C 159.856 15.154 9.673 1.00 . A A . 182 TYR CZ 1 1
13 37876 1 1 182 TYR H H 154.053 16.167 13.456 1.00 . A A . 182 TYR H 1 1
13 37877 1 1 182 TYR HA H 156.877 15.179 13.308 1.00 . A A . 182 TYR HA 1 1
13 37878 1 1 182 TYR HB2 H 155.322 15.126 11.181 1.00 . A A . 182 TYR HB2 1 1
13 37879 1 1 182 TYR HB3 H 155.643 16.859 11.143 1.00 . A A . 182 TYR HB3 1 1
13 37880 1 1 182 TYR HD1 H 158.200 17.523 11.470 1.00 . A A . 182 TYR HD1 1 1
13 37881 1 1 182 TYR HD2 H 156.807 13.699 10.094 1.00 . A A . 182 TYR HD2 1 1
13 37882 1 1 182 TYR HE1 H 160.408 17.094 10.428 1.00 . A A . 182 TYR HE1 1 1
13 37883 1 1 182 TYR HE2 H 159.017 13.270 9.052 1.00 . A A . 182 TYR HE2 1 1
13 37884 1 1 182 TYR HH H 161.576 15.741 9.085 1.00 . A A . 182 TYR HH 1 1
13 37885 1 1 182 TYR N N 154.817 15.570 13.600 1.00 . A A . 182 TYR N 1 1
13 37886 1 1 182 TYR O O 156.423 18.280 12.766 1.00 . A A . 182 TYR O 1 1
13 37887 1 1 182 TYR OH O 161.085 14.916 9.092 1.00 . A A . 182 TYR OH 1 1
13 37888 1 1 183 PRO C C 158.832 19.229 14.543 1.00 . A A . 183 PRO C 1 1
13 37889 1 1 183 PRO CA C 157.578 18.695 15.241 1.00 . A A . 183 PRO CA 1 1
13 37890 1 1 183 PRO CB C 157.892 18.377 16.710 1.00 . A A . 183 PRO CB 1 1
13 37891 1 1 183 PRO CD C 157.351 16.288 15.587 1.00 . A A . 183 PRO CD 1 1
13 37892 1 1 183 PRO CG C 157.448 16.968 16.950 1.00 . A A . 183 PRO CG 1 1
13 37893 1 1 183 PRO HA H 156.787 19.426 15.195 1.00 . A A . 183 PRO HA 1 1
13 37894 1 1 183 PRO HB2 H 158.955 18.467 16.888 1.00 . A A . 183 PRO HB2 1 1
13 37895 1 1 183 PRO HB3 H 157.349 19.048 17.359 1.00 . A A . 183 PRO HB3 1 1
13 37896 1 1 183 PRO HD2 H 158.278 15.781 15.351 1.00 . A A . 183 PRO HD2 1 1
13 37897 1 1 183 PRO HD3 H 156.525 15.601 15.566 1.00 . A A . 183 PRO HD3 1 1
13 37898 1 1 183 PRO HG2 H 158.171 16.456 17.571 1.00 . A A . 183 PRO HG2 1 1
13 37899 1 1 183 PRO HG3 H 156.481 16.962 17.427 1.00 . A A . 183 PRO HG3 1 1
13 37900 1 1 183 PRO N N 157.117 17.399 14.664 1.00 . A A . 183 PRO N 1 1
13 37901 1 1 183 PRO O O 159.098 20.415 14.546 1.00 . A A . 183 PRO O 1 1
13 37902 1 1 184 GLY C C 162.006 18.820 14.272 1.00 . A A . 184 GLY C 1 1
13 37903 1 1 184 GLY CA C 160.850 18.825 13.269 1.00 . A A . 184 GLY CA 1 1
13 37904 1 1 184 GLY H H 159.383 17.410 13.969 1.00 . A A . 184 GLY H 1 1
13 37905 1 1 184 GLY HA2 H 161.078 18.160 12.449 1.00 . A A . 184 GLY HA2 1 1
13 37906 1 1 184 GLY HA3 H 160.706 19.826 12.895 1.00 . A A . 184 GLY HA3 1 1
13 37907 1 1 184 GLY N N 159.610 18.363 13.954 1.00 . A A . 184 GLY N 1 1
13 37908 1 1 184 GLY O O 163.076 19.332 14.007 1.00 . A A . 184 GLY O 1 1
13 37909 1 1 185 ASN C C 163.296 19.633 16.806 1.00 . A A . 185 ASN C 1 1
13 37910 1 1 185 ASN CA C 162.871 18.206 16.453 1.00 . A A . 185 ASN CA 1 1
13 37911 1 1 185 ASN CB C 164.073 17.435 15.904 1.00 . A A . 185 ASN CB 1 1
13 37912 1 1 185 ASN CG C 164.965 16.989 17.065 1.00 . A A . 185 ASN CG 1 1
13 37913 1 1 185 ASN H H 160.921 17.843 15.615 1.00 . A A . 185 ASN H 1 1
13 37914 1 1 185 ASN HA H 162.502 17.712 17.340 1.00 . A A . 185 ASN HA 1 1
13 37915 1 1 185 ASN HB2 H 163.728 16.568 15.360 1.00 . A A . 185 ASN HB2 1 1
13 37916 1 1 185 ASN HB3 H 164.639 18.074 15.243 1.00 . A A . 185 ASN HB3 1 1
13 37917 1 1 185 ASN HD21 H 166.468 16.443 15.888 1.00 . A A . 185 ASN HD21 1 1
13 37918 1 1 185 ASN HD22 H 166.731 16.227 17.551 1.00 . A A . 185 ASN HD22 1 1
13 37919 1 1 185 ASN N N 161.793 18.246 15.424 1.00 . A A . 185 ASN N 1 1
13 37920 1 1 185 ASN ND2 N 166.153 16.513 16.814 1.00 . A A . 185 ASN ND2 1 1
13 37921 1 1 185 ASN O O 164.467 19.924 16.952 1.00 . A A . 185 ASN O 1 1
13 37922 1 1 185 ASN OD1 O 164.575 17.075 18.213 1.00 . A A . 185 ASN OD1 1 1
13 37923 1 1 186 LYS C C 162.780 22.069 18.820 1.00 . A A . 186 LYS C 1 1
13 37924 1 1 186 LYS CA C 162.704 21.929 17.293 1.00 . A A . 186 LYS CA 1 1
13 37925 1 1 186 LYS CB C 161.626 22.866 16.742 1.00 . A A . 186 LYS CB 1 1
13 37926 1 1 186 LYS CD C 161.533 24.204 14.629 1.00 . A A . 186 LYS CD 1 1
13 37927 1 1 186 LYS CE C 162.914 24.863 14.669 1.00 . A A . 186 LYS CE 1 1
13 37928 1 1 186 LYS CG C 161.619 22.792 15.213 1.00 . A A . 186 LYS CG 1 1
13 37929 1 1 186 LYS H H 161.417 20.270 16.826 1.00 . A A . 186 LYS H 1 1
13 37930 1 1 186 LYS HA H 163.657 22.177 16.854 1.00 . A A . 186 LYS HA 1 1
13 37931 1 1 186 LYS HB2 H 160.660 22.565 17.121 1.00 . A A . 186 LYS HB2 1 1
13 37932 1 1 186 LYS HB3 H 161.833 23.879 17.051 1.00 . A A . 186 LYS HB3 1 1
13 37933 1 1 186 LYS HD2 H 161.191 24.149 13.606 1.00 . A A . 186 LYS HD2 1 1
13 37934 1 1 186 LYS HD3 H 160.839 24.792 15.210 1.00 . A A . 186 LYS HD3 1 1
13 37935 1 1 186 LYS HE2 H 163.447 24.532 15.548 1.00 . A A . 186 LYS HE2 1 1
13 37936 1 1 186 LYS HE3 H 163.470 24.586 13.785 1.00 . A A . 186 LYS HE3 1 1
13 37937 1 1 186 LYS HG2 H 162.527 22.314 14.872 1.00 . A A . 186 LYS HG2 1 1
13 37938 1 1 186 LYS HG3 H 160.766 22.217 14.886 1.00 . A A . 186 LYS HG3 1 1
13 37939 1 1 186 LYS HZ1 H 162.914 26.738 13.762 1.00 . A A . 186 LYS HZ1 1 1
13 37940 1 1 186 LYS HZ2 H 163.448 26.748 15.375 1.00 . A A . 186 LYS HZ2 1 1
13 37941 1 1 186 LYS HZ3 H 161.794 26.582 15.025 1.00 . A A . 186 LYS HZ3 1 1
13 37942 1 1 186 LYS N N 162.354 20.525 16.947 1.00 . A A . 186 LYS N 1 1
13 37943 1 1 186 LYS NZ N 162.755 26.345 14.711 1.00 . A A . 186 LYS NZ 1 1
13 37944 1 1 186 LYS O O 162.094 21.375 19.543 1.00 . A A . 186 LYS O 1 1
13 37945 1 1 187 PRO C C 162.531 23.856 21.393 1.00 . A A . 187 PRO C 1 1
13 37946 1 1 187 PRO CA C 163.762 23.185 20.778 1.00 . A A . 187 PRO CA 1 1
13 37947 1 1 187 PRO CB C 164.980 24.104 20.886 1.00 . A A . 187 PRO CB 1 1
13 37948 1 1 187 PRO CD C 164.483 23.850 18.527 1.00 . A A . 187 PRO CD 1 1
13 37949 1 1 187 PRO CG C 165.070 24.801 19.569 1.00 . A A . 187 PRO CG 1 1
13 37950 1 1 187 PRO HA H 163.969 22.253 21.278 1.00 . A A . 187 PRO HA 1 1
13 37951 1 1 187 PRO HB2 H 164.836 24.821 21.683 1.00 . A A . 187 PRO HB2 1 1
13 37952 1 1 187 PRO HB3 H 165.873 23.525 21.058 1.00 . A A . 187 PRO HB3 1 1
13 37953 1 1 187 PRO HD2 H 163.914 24.402 17.793 1.00 . A A . 187 PRO HD2 1 1
13 37954 1 1 187 PRO HD3 H 165.265 23.278 18.053 1.00 . A A . 187 PRO HD3 1 1
13 37955 1 1 187 PRO HG2 H 164.500 25.721 19.600 1.00 . A A . 187 PRO HG2 1 1
13 37956 1 1 187 PRO HG3 H 166.101 25.010 19.330 1.00 . A A . 187 PRO HG3 1 1
13 37957 1 1 187 PRO N N 163.607 22.961 19.310 1.00 . A A . 187 PRO N 1 1
13 37958 1 1 187 PRO O O 161.763 24.437 20.645 1.00 . A A . 187 PRO O 1 1
13 37959 1 1 187 PRO OXT O 162.379 23.779 22.601 1.00 . A A . 187 PRO OXT 1 1
13 37960 2 2 1 ZN ZN ZN 148.972 14.935 9.357 1.00 . B A . 188 ZN ZN 1 1
14 37961 1 1 1 MET C C 150.058 25.096 13.690 1.00 . A A . 1 MET C 1 1
14 37962 1 1 1 MET CA C 150.590 25.219 15.119 1.00 . A A . 1 MET CA 1 1
14 37963 1 1 1 MET CB C 149.431 25.098 16.112 1.00 . A A . 1 MET CB 1 1
14 37964 1 1 1 MET CE C 147.046 21.830 16.875 1.00 . A A . 1 MET CE 1 1
14 37965 1 1 1 MET CG C 148.827 23.695 16.024 1.00 . A A . 1 MET CG 1 1
14 37966 1 1 1 MET H1 H 152.170 26.538 14.798 1.00 . A A . 1 MET H1 1 1
14 37967 1 1 1 MET H2 H 151.396 26.736 16.298 1.00 . A A . 1 MET H2 1 1
14 37968 1 1 1 MET H3 H 150.649 27.286 14.875 1.00 . A A . 1 MET H3 1 1
14 37969 1 1 1 MET HA H 151.308 24.434 15.306 1.00 . A A . 1 MET HA 1 1
14 37970 1 1 1 MET HB2 H 149.797 25.272 17.113 1.00 . A A . 1 MET HB2 1 1
14 37971 1 1 1 MET HB3 H 148.675 25.830 15.873 1.00 . A A . 1 MET HB3 1 1
14 37972 1 1 1 MET HE1 H 147.984 21.295 16.851 1.00 . A A . 1 MET HE1 1 1
14 37973 1 1 1 MET HE2 H 146.518 21.667 15.949 1.00 . A A . 1 MET HE2 1 1
14 37974 1 1 1 MET HE3 H 146.443 21.472 17.699 1.00 . A A . 1 MET HE3 1 1
14 37975 1 1 1 MET HG2 H 148.542 23.488 15.003 1.00 . A A . 1 MET HG2 1 1
14 37976 1 1 1 MET HG3 H 149.557 22.968 16.348 1.00 . A A . 1 MET HG3 1 1
14 37977 1 1 1 MET N N 151.251 26.545 15.285 1.00 . A A . 1 MET N 1 1
14 37978 1 1 1 MET O O 149.077 25.716 13.329 1.00 . A A . 1 MET O 1 1
14 37979 1 1 1 MET SD S 147.366 23.598 17.090 1.00 . A A . 1 MET SD 1 1
14 37980 1 1 2 GLU C C 149.611 22.757 11.289 1.00 . A A . 2 GLU C 1 1
14 37981 1 1 2 GLU CA C 150.235 24.142 11.466 1.00 . A A . 2 GLU CA 1 1
14 37982 1 1 2 GLU CB C 151.423 24.292 10.513 1.00 . A A . 2 GLU CB 1 1
14 37983 1 1 2 GLU CD C 153.204 25.852 9.708 1.00 . A A . 2 GLU CD 1 1
14 37984 1 1 2 GLU CG C 152.068 25.665 10.716 1.00 . A A . 2 GLU CG 1 1
14 37985 1 1 2 GLU H H 151.491 23.815 13.186 1.00 . A A . 2 GLU H 1 1
14 37986 1 1 2 GLU HA H 149.497 24.897 11.241 1.00 . A A . 2 GLU HA 1 1
14 37987 1 1 2 GLU HB2 H 152.148 23.518 10.715 1.00 . A A . 2 GLU HB2 1 1
14 37988 1 1 2 GLU HB3 H 151.079 24.207 9.493 1.00 . A A . 2 GLU HB3 1 1
14 37989 1 1 2 GLU HG2 H 151.325 26.436 10.570 1.00 . A A . 2 GLU HG2 1 1
14 37990 1 1 2 GLU HG3 H 152.465 25.732 11.718 1.00 . A A . 2 GLU HG3 1 1
14 37991 1 1 2 GLU N N 150.700 24.303 12.873 1.00 . A A . 2 GLU N 1 1
14 37992 1 1 2 GLU O O 149.822 21.863 12.085 1.00 . A A . 2 GLU O 1 1
14 37993 1 1 2 GLU OE1 O 153.507 24.902 9.004 1.00 . A A . 2 GLU OE1 1 1
14 37994 1 1 2 GLU OE2 O 153.749 26.942 9.656 1.00 . A A . 2 GLU OE2 1 1
14 37995 1 1 3 ARG C C 148.149 20.970 8.520 1.00 . A A . 3 ARG C 1 1
14 37996 1 1 3 ARG CA C 148.198 21.250 10.023 1.00 . A A . 3 ARG CA 1 1
14 37997 1 1 3 ARG CB C 146.775 21.279 10.588 1.00 . A A . 3 ARG CB 1 1
14 37998 1 1 3 ARG CD C 144.678 22.648 10.578 1.00 . A A . 3 ARG CD 1 1
14 37999 1 1 3 ARG CG C 145.923 22.258 9.777 1.00 . A A . 3 ARG CG 1 1
14 38000 1 1 3 ARG CZ C 143.120 21.523 12.052 1.00 . A A . 3 ARG CZ 1 1
14 38001 1 1 3 ARG H H 148.684 23.310 9.625 1.00 . A A . 3 ARG H 1 1
14 38002 1 1 3 ARG HA H 148.768 20.479 10.517 1.00 . A A . 3 ARG HA 1 1
14 38003 1 1 3 ARG HB2 H 146.344 20.290 10.526 1.00 . A A . 3 ARG HB2 1 1
14 38004 1 1 3 ARG HB3 H 146.802 21.597 11.619 1.00 . A A . 3 ARG HB3 1 1
14 38005 1 1 3 ARG HD2 H 144.964 23.287 11.399 1.00 . A A . 3 ARG HD2 1 1
14 38006 1 1 3 ARG HD3 H 143.989 23.177 9.935 1.00 . A A . 3 ARG HD3 1 1
14 38007 1 1 3 ARG HE H 144.257 20.541 10.753 1.00 . A A . 3 ARG HE 1 1
14 38008 1 1 3 ARG HG2 H 146.504 23.143 9.559 1.00 . A A . 3 ARG HG2 1 1
14 38009 1 1 3 ARG HG3 H 145.621 21.790 8.852 1.00 . A A . 3 ARG HG3 1 1
14 38010 1 1 3 ARG HH11 H 143.243 23.518 12.164 1.00 . A A . 3 ARG HH11 1 1
14 38011 1 1 3 ARG HH12 H 142.115 22.775 13.249 1.00 . A A . 3 ARG HH12 1 1
14 38012 1 1 3 ARG HH21 H 142.787 19.553 12.161 1.00 . A A . 3 ARG HH21 1 1
14 38013 1 1 3 ARG HH22 H 141.853 20.531 13.242 1.00 . A A . 3 ARG HH22 1 1
14 38014 1 1 3 ARG N N 148.842 22.574 10.252 1.00 . A A . 3 ARG N 1 1
14 38015 1 1 3 ARG NE N 144.018 21.422 11.109 1.00 . A A . 3 ARG NE 1 1
14 38016 1 1 3 ARG NH1 N 142.801 22.697 12.525 1.00 . A A . 3 ARG NH1 1 1
14 38017 1 1 3 ARG NH2 N 142.542 20.452 12.522 1.00 . A A . 3 ARG NH2 1 1
14 38018 1 1 3 ARG O O 148.215 21.874 7.710 1.00 . A A . 3 ARG O 1 1
14 38019 1 1 4 CYS C C 146.772 20.141 6.067 1.00 . A A . 4 CYS C 1 1
14 38020 1 1 4 CYS CA C 147.969 19.408 6.682 1.00 . A A . 4 CYS CA 1 1
14 38021 1 1 4 CYS CB C 147.809 17.896 6.501 1.00 . A A . 4 CYS CB 1 1
14 38022 1 1 4 CYS H H 147.970 19.011 8.801 1.00 . A A . 4 CYS H 1 1
14 38023 1 1 4 CYS HA H 148.879 19.737 6.203 1.00 . A A . 4 CYS HA 1 1
14 38024 1 1 4 CYS HB2 H 147.088 17.525 7.214 1.00 . A A . 4 CYS HB2 1 1
14 38025 1 1 4 CYS HB3 H 147.463 17.690 5.502 1.00 . A A . 4 CYS HB3 1 1
14 38026 1 1 4 CYS N N 148.027 19.728 8.136 1.00 . A A . 4 CYS N 1 1
14 38027 1 1 4 CYS O O 145.713 20.216 6.657 1.00 . A A . 4 CYS O 1 1
14 38028 1 1 4 CYS SG S 149.405 17.073 6.773 1.00 . A A . 4 CYS SG 1 1
14 38029 1 1 5 GLY C C 145.230 20.679 3.075 1.00 . A A . 5 GLY C 1 1
14 38030 1 1 5 GLY CA C 145.812 21.454 4.262 1.00 . A A . 5 GLY CA 1 1
14 38031 1 1 5 GLY H H 147.805 20.646 4.444 1.00 . A A . 5 GLY H 1 1
14 38032 1 1 5 GLY HA2 H 145.035 21.619 4.994 1.00 . A A . 5 GLY HA2 1 1
14 38033 1 1 5 GLY HA3 H 146.178 22.409 3.914 1.00 . A A . 5 GLY HA3 1 1
14 38034 1 1 5 GLY N N 146.938 20.703 4.896 1.00 . A A . 5 GLY N 1 1
14 38035 1 1 5 GLY O O 144.126 20.943 2.641 1.00 . A A . 5 GLY O 1 1
14 38036 1 1 6 TRP C C 144.032 18.408 1.732 1.00 . A A . 6 TRP C 1 1
14 38037 1 1 6 TRP CA C 145.406 18.977 1.372 1.00 . A A . 6 TRP CA 1 1
14 38038 1 1 6 TRP CB C 146.353 17.837 0.990 1.00 . A A . 6 TRP CB 1 1
14 38039 1 1 6 TRP CD1 C 147.452 16.958 3.080 1.00 . A A . 6 TRP CD1 1 1
14 38040 1 1 6 TRP CD2 C 145.659 15.742 2.476 1.00 . A A . 6 TRP CD2 1 1
14 38041 1 1 6 TRP CE2 C 146.177 15.147 3.651 1.00 . A A . 6 TRP CE2 1 1
14 38042 1 1 6 TRP CE3 C 144.520 15.165 1.887 1.00 . A A . 6 TRP CE3 1 1
14 38043 1 1 6 TRP CG C 146.490 16.891 2.136 1.00 . A A . 6 TRP CG 1 1
14 38044 1 1 6 TRP CH2 C 144.453 13.458 3.623 1.00 . A A . 6 TRP CH2 1 1
14 38045 1 1 6 TRP CZ2 C 145.585 14.019 4.221 1.00 . A A . 6 TRP CZ2 1 1
14 38046 1 1 6 TRP CZ3 C 143.922 14.029 2.458 1.00 . A A . 6 TRP CZ3 1 1
14 38047 1 1 6 TRP H H 146.844 19.532 2.886 1.00 . A A . 6 TRP H 1 1
14 38048 1 1 6 TRP HA H 145.301 19.648 0.532 1.00 . A A . 6 TRP HA 1 1
14 38049 1 1 6 TRP HB2 H 145.955 17.310 0.135 1.00 . A A . 6 TRP HB2 1 1
14 38050 1 1 6 TRP HB3 H 147.322 18.242 0.741 1.00 . A A . 6 TRP HB3 1 1
14 38051 1 1 6 TRP HD1 H 148.236 17.698 3.126 1.00 . A A . 6 TRP HD1 1 1
14 38052 1 1 6 TRP HE1 H 147.837 15.751 4.757 1.00 . A A . 6 TRP HE1 1 1
14 38053 1 1 6 TRP HE3 H 144.103 15.598 0.989 1.00 . A A . 6 TRP HE3 1 1
14 38054 1 1 6 TRP HH2 H 143.988 12.586 4.058 1.00 . A A . 6 TRP HH2 1 1
14 38055 1 1 6 TRP HZ2 H 145.999 13.583 5.119 1.00 . A A . 6 TRP HZ2 1 1
14 38056 1 1 6 TRP HZ3 H 143.047 13.594 1.997 1.00 . A A . 6 TRP HZ3 1 1
14 38057 1 1 6 TRP N N 145.951 19.735 2.535 1.00 . A A . 6 TRP N 1 1
14 38058 1 1 6 TRP NE1 N 147.270 15.925 3.978 1.00 . A A . 6 TRP NE1 1 1
14 38059 1 1 6 TRP O O 143.184 18.231 0.880 1.00 . A A . 6 TRP O 1 1
14 38060 1 1 7 VAL C C 141.364 18.491 2.854 1.00 . A A . 7 VAL C 1 1
14 38061 1 1 7 VAL CA C 142.474 17.577 3.385 1.00 . A A . 7 VAL CA 1 1
14 38062 1 1 7 VAL CB C 142.397 17.514 4.910 1.00 . A A . 7 VAL CB 1 1
14 38063 1 1 7 VAL CG1 C 143.456 16.544 5.439 1.00 . A A . 7 VAL CG1 1 1
14 38064 1 1 7 VAL CG2 C 142.647 18.909 5.490 1.00 . A A . 7 VAL CG2 1 1
14 38065 1 1 7 VAL H H 144.489 18.277 3.664 1.00 . A A . 7 VAL H 1 1
14 38066 1 1 7 VAL HA H 142.354 16.586 2.975 1.00 . A A . 7 VAL HA 1 1
14 38067 1 1 7 VAL HB H 141.418 17.171 5.205 1.00 . A A . 7 VAL HB 1 1
14 38068 1 1 7 VAL HG11 H 144.397 17.063 5.552 1.00 . A A . 7 VAL HG11 1 1
14 38069 1 1 7 VAL HG12 H 143.576 15.728 4.741 1.00 . A A . 7 VAL HG12 1 1
14 38070 1 1 7 VAL HG13 H 143.141 16.156 6.396 1.00 . A A . 7 VAL HG13 1 1
14 38071 1 1 7 VAL HG21 H 142.974 18.819 6.516 1.00 . A A . 7 VAL HG21 1 1
14 38072 1 1 7 VAL HG22 H 141.734 19.483 5.453 1.00 . A A . 7 VAL HG22 1 1
14 38073 1 1 7 VAL HG23 H 143.411 19.409 4.913 1.00 . A A . 7 VAL HG23 1 1
14 38074 1 1 7 VAL N N 143.798 18.126 2.986 1.00 . A A . 7 VAL N 1 1
14 38075 1 1 7 VAL O O 141.417 19.696 2.998 1.00 . A A . 7 VAL O 1 1
14 38076 1 1 8 SER C C 138.376 19.268 2.835 1.00 . A A . 8 SER C 1 1
14 38077 1 1 8 SER CA C 139.251 18.757 1.689 1.00 . A A . 8 SER CA 1 1
14 38078 1 1 8 SER CB C 138.400 17.919 0.733 1.00 . A A . 8 SER CB 1 1
14 38079 1 1 8 SER H H 140.341 16.951 2.129 1.00 . A A . 8 SER H 1 1
14 38080 1 1 8 SER HA H 139.665 19.599 1.154 1.00 . A A . 8 SER HA 1 1
14 38081 1 1 8 SER HB2 H 137.836 18.569 0.086 1.00 . A A . 8 SER HB2 1 1
14 38082 1 1 8 SER HB3 H 139.047 17.292 0.133 1.00 . A A . 8 SER HB3 1 1
14 38083 1 1 8 SER HG H 136.803 17.681 1.818 1.00 . A A . 8 SER HG 1 1
14 38084 1 1 8 SER N N 140.361 17.925 2.236 1.00 . A A . 8 SER N 1 1
14 38085 1 1 8 SER O O 138.516 18.856 3.969 1.00 . A A . 8 SER O 1 1
14 38086 1 1 8 SER OG O 137.503 17.114 1.484 1.00 . A A . 8 SER OG 1 1
14 38087 1 1 9 GLN C C 135.848 19.569 4.311 1.00 . A A . 9 GLN C 1 1
14 38088 1 1 9 GLN CA C 136.587 20.714 3.613 1.00 . A A . 9 GLN CA 1 1
14 38089 1 1 9 GLN CB C 135.562 21.672 2.996 1.00 . A A . 9 GLN CB 1 1
14 38090 1 1 9 GLN CD C 137.589 22.660 1.898 1.00 . A A . 9 GLN CD 1 1
14 38091 1 1 9 GLN CG C 136.249 22.973 2.563 1.00 . A A . 9 GLN CG 1 1
14 38092 1 1 9 GLN H H 137.381 20.485 1.623 1.00 . A A . 9 GLN H 1 1
14 38093 1 1 9 GLN HA H 137.185 21.248 4.337 1.00 . A A . 9 GLN HA 1 1
14 38094 1 1 9 GLN HB2 H 135.108 21.203 2.135 1.00 . A A . 9 GLN HB2 1 1
14 38095 1 1 9 GLN HB3 H 134.799 21.898 3.725 1.00 . A A . 9 GLN HB3 1 1
14 38096 1 1 9 GLN HE21 H 136.913 22.987 0.060 1.00 . A A . 9 GLN HE21 1 1
14 38097 1 1 9 GLN HE22 H 138.547 22.538 0.163 1.00 . A A . 9 GLN HE22 1 1
14 38098 1 1 9 GLN HG2 H 135.614 23.497 1.862 1.00 . A A . 9 GLN HG2 1 1
14 38099 1 1 9 GLN HG3 H 136.417 23.595 3.429 1.00 . A A . 9 GLN HG3 1 1
14 38100 1 1 9 GLN N N 137.474 20.167 2.546 1.00 . A A . 9 GLN N 1 1
14 38101 1 1 9 GLN NE2 N 137.691 22.734 0.599 1.00 . A A . 9 GLN NE2 1 1
14 38102 1 1 9 GLN O O 135.509 19.658 5.474 1.00 . A A . 9 GLN O 1 1
14 38103 1 1 9 GLN OE1 O 138.553 22.342 2.566 1.00 . A A . 9 GLN OE1 1 1
14 38104 1 1 10 ASP C C 135.545 17.005 5.578 1.00 . A A . 10 ASP C 1 1
14 38105 1 1 10 ASP CA C 134.859 17.362 4.248 1.00 . A A . 10 ASP CA 1 1
14 38106 1 1 10 ASP CB C 134.898 16.151 3.314 1.00 . A A . 10 ASP CB 1 1
14 38107 1 1 10 ASP CG C 133.471 15.708 2.991 1.00 . A A . 10 ASP CG 1 1
14 38108 1 1 10 ASP H H 135.859 18.444 2.674 1.00 . A A . 10 ASP H 1 1
14 38109 1 1 10 ASP HA H 133.835 17.652 4.418 1.00 . A A . 10 ASP HA 1 1
14 38110 1 1 10 ASP HB2 H 135.408 16.419 2.399 1.00 . A A . 10 ASP HB2 1 1
14 38111 1 1 10 ASP HB3 H 135.424 15.341 3.796 1.00 . A A . 10 ASP HB3 1 1
14 38112 1 1 10 ASP N N 135.585 18.498 3.613 1.00 . A A . 10 ASP N 1 1
14 38113 1 1 10 ASP O O 136.753 16.902 5.639 1.00 . A A . 10 ASP O 1 1
14 38114 1 1 10 ASP OD1 O 132.739 16.502 2.422 1.00 . A A . 10 ASP OD1 1 1
14 38115 1 1 10 ASP OD2 O 133.134 14.582 3.316 1.00 . A A . 10 ASP OD2 1 1
14 38116 1 1 11 PRO C C 135.912 15.056 8.039 1.00 . A A . 11 PRO C 1 1
14 38117 1 1 11 PRO CA C 135.363 16.484 7.976 1.00 . A A . 11 PRO CA 1 1
14 38118 1 1 11 PRO CB C 134.185 16.642 8.937 1.00 . A A . 11 PRO CB 1 1
14 38119 1 1 11 PRO CD C 133.320 16.916 6.690 1.00 . A A . 11 PRO CD 1 1
14 38120 1 1 11 PRO CG C 132.964 16.453 8.102 1.00 . A A . 11 PRO CG 1 1
14 38121 1 1 11 PRO HA H 136.135 17.189 8.239 1.00 . A A . 11 PRO HA 1 1
14 38122 1 1 11 PRO HB2 H 134.234 15.889 9.712 1.00 . A A . 11 PRO HB2 1 1
14 38123 1 1 11 PRO HB3 H 134.186 17.629 9.371 1.00 . A A . 11 PRO HB3 1 1
14 38124 1 1 11 PRO HD2 H 132.872 16.262 5.954 1.00 . A A . 11 PRO HD2 1 1
14 38125 1 1 11 PRO HD3 H 133.005 17.937 6.534 1.00 . A A . 11 PRO HD3 1 1
14 38126 1 1 11 PRO HG2 H 132.682 15.408 8.093 1.00 . A A . 11 PRO HG2 1 1
14 38127 1 1 11 PRO HG3 H 132.154 17.053 8.486 1.00 . A A . 11 PRO HG3 1 1
14 38128 1 1 11 PRO N N 134.790 16.824 6.640 1.00 . A A . 11 PRO N 1 1
14 38129 1 1 11 PRO O O 136.800 14.760 8.814 1.00 . A A . 11 PRO O 1 1
14 38130 1 1 12 LEU C C 137.377 12.762 6.864 1.00 . A A . 12 LEU C 1 1
14 38131 1 1 12 LEU CA C 135.902 12.764 7.271 1.00 . A A . 12 LEU CA 1 1
14 38132 1 1 12 LEU CB C 135.092 11.888 6.307 1.00 . A A . 12 LEU CB 1 1
14 38133 1 1 12 LEU CD1 C 135.083 9.968 7.909 1.00 . A A . 12 LEU CD1 1 1
14 38134 1 1 12 LEU CD2 C 134.744 9.548 5.474 1.00 . A A . 12 LEU CD2 1 1
14 38135 1 1 12 LEU CG C 135.479 10.417 6.502 1.00 . A A . 12 LEU CG 1 1
14 38136 1 1 12 LEU H H 134.678 14.414 6.616 1.00 . A A . 12 LEU H 1 1
14 38137 1 1 12 LEU HA H 135.808 12.376 8.275 1.00 . A A . 12 LEU HA 1 1
14 38138 1 1 12 LEU HB2 H 134.037 12.014 6.506 1.00 . A A . 12 LEU HB2 1 1
14 38139 1 1 12 LEU HB3 H 135.303 12.182 5.289 1.00 . A A . 12 LEU HB3 1 1
14 38140 1 1 12 LEU HD11 H 135.931 10.066 8.571 1.00 . A A . 12 LEU HD11 1 1
14 38141 1 1 12 LEU HD12 H 134.766 8.936 7.881 1.00 . A A . 12 LEU HD12 1 1
14 38142 1 1 12 LEU HD13 H 134.272 10.583 8.269 1.00 . A A . 12 LEU HD13 1 1
14 38143 1 1 12 LEU HD21 H 133.740 9.920 5.342 1.00 . A A . 12 LEU HD21 1 1
14 38144 1 1 12 LEU HD22 H 134.705 8.526 5.825 1.00 . A A . 12 LEU HD22 1 1
14 38145 1 1 12 LEU HD23 H 135.268 9.582 4.530 1.00 . A A . 12 LEU HD23 1 1
14 38146 1 1 12 LEU HG H 136.547 10.306 6.375 1.00 . A A . 12 LEU HG 1 1
14 38147 1 1 12 LEU N N 135.396 14.164 7.235 1.00 . A A . 12 LEU N 1 1
14 38148 1 1 12 LEU O O 138.177 12.020 7.399 1.00 . A A . 12 LEU O 1 1
14 38149 1 1 13 TYR C C 140.053 13.952 6.728 1.00 . A A . 13 TYR C 1 1
14 38150 1 1 13 TYR CA C 139.178 13.652 5.510 1.00 . A A . 13 TYR CA 1 1
14 38151 1 1 13 TYR CB C 139.367 14.770 4.483 1.00 . A A . 13 TYR CB 1 1
14 38152 1 1 13 TYR CD1 C 140.371 13.399 2.619 1.00 . A A . 13 TYR CD1 1 1
14 38153 1 1 13 TYR CD2 C 138.251 14.512 2.240 1.00 . A A . 13 TYR CD2 1 1
14 38154 1 1 13 TYR CE1 C 140.338 12.893 1.315 1.00 . A A . 13 TYR CE1 1 1
14 38155 1 1 13 TYR CE2 C 138.220 14.009 0.934 1.00 . A A . 13 TYR CE2 1 1
14 38156 1 1 13 TYR CG C 139.325 14.208 3.082 1.00 . A A . 13 TYR CG 1 1
14 38157 1 1 13 TYR CZ C 139.263 13.199 0.472 1.00 . A A . 13 TYR CZ 1 1
14 38158 1 1 13 TYR H H 137.093 14.199 5.520 1.00 . A A . 13 TYR H 1 1
14 38159 1 1 13 TYR HA H 139.467 12.706 5.075 1.00 . A A . 13 TYR HA 1 1
14 38160 1 1 13 TYR HB2 H 138.578 15.499 4.600 1.00 . A A . 13 TYR HB2 1 1
14 38161 1 1 13 TYR HB3 H 140.321 15.248 4.648 1.00 . A A . 13 TYR HB3 1 1
14 38162 1 1 13 TYR HD1 H 141.199 13.162 3.269 1.00 . A A . 13 TYR HD1 1 1
14 38163 1 1 13 TYR HD2 H 137.444 15.132 2.597 1.00 . A A . 13 TYR HD2 1 1
14 38164 1 1 13 TYR HE1 H 141.144 12.269 0.958 1.00 . A A . 13 TYR HE1 1 1
14 38165 1 1 13 TYR HE2 H 137.392 14.247 0.284 1.00 . A A . 13 TYR HE2 1 1
14 38166 1 1 13 TYR HH H 138.579 13.203 -1.311 1.00 . A A . 13 TYR HH 1 1
14 38167 1 1 13 TYR N N 137.750 13.599 5.933 1.00 . A A . 13 TYR N 1 1
14 38168 1 1 13 TYR O O 140.970 13.219 7.045 1.00 . A A . 13 TYR O 1 1
14 38169 1 1 13 TYR OH O 139.233 12.703 -0.816 1.00 . A A . 13 TYR OH 1 1
14 38170 1 1 14 ILE C C 140.402 14.326 9.700 1.00 . A A . 14 ILE C 1 1
14 38171 1 1 14 ILE CA C 140.585 15.381 8.612 1.00 . A A . 14 ILE CA 1 1
14 38172 1 1 14 ILE CB C 140.157 16.749 9.138 1.00 . A A . 14 ILE CB 1 1
14 38173 1 1 14 ILE CD1 C 140.011 19.172 8.556 1.00 . A A . 14 ILE CD1 1 1
14 38174 1 1 14 ILE CG1 C 140.612 17.823 8.152 1.00 . A A . 14 ILE CG1 1 1
14 38175 1 1 14 ILE CG2 C 140.797 17.001 10.505 1.00 . A A . 14 ILE CG2 1 1
14 38176 1 1 14 ILE H H 139.031 15.604 7.140 1.00 . A A . 14 ILE H 1 1
14 38177 1 1 14 ILE HA H 141.625 15.424 8.330 1.00 . A A . 14 ILE HA 1 1
14 38178 1 1 14 ILE HB H 139.081 16.777 9.233 1.00 . A A . 14 ILE HB 1 1
14 38179 1 1 14 ILE HD11 H 138.958 19.047 8.766 1.00 . A A . 14 ILE HD11 1 1
14 38180 1 1 14 ILE HD12 H 140.135 19.879 7.749 1.00 . A A . 14 ILE HD12 1 1
14 38181 1 1 14 ILE HD13 H 140.513 19.541 9.438 1.00 . A A . 14 ILE HD13 1 1
14 38182 1 1 14 ILE HG12 H 141.695 17.886 8.165 1.00 . A A . 14 ILE HG12 1 1
14 38183 1 1 14 ILE HG13 H 140.280 17.564 7.158 1.00 . A A . 14 ILE HG13 1 1
14 38184 1 1 14 ILE HG21 H 141.016 18.053 10.611 1.00 . A A . 14 ILE HG21 1 1
14 38185 1 1 14 ILE HG22 H 141.711 16.433 10.585 1.00 . A A . 14 ILE HG22 1 1
14 38186 1 1 14 ILE HG23 H 140.113 16.696 11.284 1.00 . A A . 14 ILE HG23 1 1
14 38187 1 1 14 ILE N N 139.775 15.028 7.414 1.00 . A A . 14 ILE N 1 1
14 38188 1 1 14 ILE O O 141.330 13.988 10.408 1.00 . A A . 14 ILE O 1 1
14 38189 1 1 15 ALA C C 139.951 11.596 10.615 1.00 . A A . 15 ALA C 1 1
14 38190 1 1 15 ALA CA C 139.005 12.762 10.889 1.00 . A A . 15 ALA CA 1 1
14 38191 1 1 15 ALA CB C 137.556 12.275 10.842 1.00 . A A . 15 ALA CB 1 1
14 38192 1 1 15 ALA H H 138.478 14.073 9.263 1.00 . A A . 15 ALA H 1 1
14 38193 1 1 15 ALA HA H 139.218 13.180 11.862 1.00 . A A . 15 ALA HA 1 1
14 38194 1 1 15 ALA HB1 H 136.933 13.044 10.410 1.00 . A A . 15 ALA HB1 1 1
14 38195 1 1 15 ALA HB2 H 137.217 12.057 11.844 1.00 . A A . 15 ALA HB2 1 1
14 38196 1 1 15 ALA HB3 H 137.497 11.381 10.239 1.00 . A A . 15 ALA HB3 1 1
14 38197 1 1 15 ALA N N 139.219 13.796 9.842 1.00 . A A . 15 ALA N 1 1
14 38198 1 1 15 ALA O O 140.586 11.072 11.509 1.00 . A A . 15 ALA O 1 1
14 38199 1 1 16 TYR C C 142.420 10.536 9.285 1.00 . A A . 16 TYR C 1 1
14 38200 1 1 16 TYR CA C 140.980 10.084 9.030 1.00 . A A . 16 TYR CA 1 1
14 38201 1 1 16 TYR CB C 140.799 9.726 7.553 1.00 . A A . 16 TYR CB 1 1
14 38202 1 1 16 TYR CD1 C 141.102 7.226 7.586 1.00 . A A . 16 TYR CD1 1 1
14 38203 1 1 16 TYR CD2 C 142.821 8.596 6.563 1.00 . A A . 16 TYR CD2 1 1
14 38204 1 1 16 TYR CE1 C 141.836 6.075 7.280 1.00 . A A . 16 TYR CE1 1 1
14 38205 1 1 16 TYR CE2 C 143.554 7.444 6.257 1.00 . A A . 16 TYR CE2 1 1
14 38206 1 1 16 TYR CG C 141.595 8.487 7.228 1.00 . A A . 16 TYR CG 1 1
14 38207 1 1 16 TYR CZ C 143.062 6.184 6.615 1.00 . A A . 16 TYR CZ 1 1
14 38208 1 1 16 TYR H H 139.549 11.649 8.674 1.00 . A A . 16 TYR H 1 1
14 38209 1 1 16 TYR HA H 140.756 9.226 9.644 1.00 . A A . 16 TYR HA 1 1
14 38210 1 1 16 TYR HB2 H 139.753 9.543 7.354 1.00 . A A . 16 TYR HB2 1 1
14 38211 1 1 16 TYR HB3 H 141.144 10.544 6.940 1.00 . A A . 16 TYR HB3 1 1
14 38212 1 1 16 TYR HD1 H 140.155 7.143 8.100 1.00 . A A . 16 TYR HD1 1 1
14 38213 1 1 16 TYR HD2 H 143.200 9.568 6.286 1.00 . A A . 16 TYR HD2 1 1
14 38214 1 1 16 TYR HE1 H 141.455 5.103 7.556 1.00 . A A . 16 TYR HE1 1 1
14 38215 1 1 16 TYR HE2 H 144.499 7.527 5.744 1.00 . A A . 16 TYR HE2 1 1
14 38216 1 1 16 TYR HH H 143.652 4.852 5.382 1.00 . A A . 16 TYR HH 1 1
14 38217 1 1 16 TYR N N 140.062 11.200 9.378 1.00 . A A . 16 TYR N 1 1
14 38218 1 1 16 TYR O O 143.244 9.788 9.774 1.00 . A A . 16 TYR O 1 1
14 38219 1 1 16 TYR OH O 143.787 5.050 6.312 1.00 . A A . 16 TYR OH 1 1
14 38220 1 1 17 HIS C C 144.444 12.229 10.666 1.00 . A A . 17 HIS C 1 1
14 38221 1 1 17 HIS CA C 144.102 12.288 9.175 1.00 . A A . 17 HIS CA 1 1
14 38222 1 1 17 HIS CB C 144.157 13.744 8.703 1.00 . A A . 17 HIS CB 1 1
14 38223 1 1 17 HIS CD2 C 146.433 15.007 8.294 1.00 . A A . 17 HIS CD2 1 1
14 38224 1 1 17 HIS CE1 C 147.135 15.044 10.352 1.00 . A A . 17 HIS CE1 1 1
14 38225 1 1 17 HIS CG C 145.486 14.360 9.056 1.00 . A A . 17 HIS CG 1 1
14 38226 1 1 17 HIS H H 142.036 12.345 8.568 1.00 . A A . 17 HIS H 1 1
14 38227 1 1 17 HIS HA H 144.806 11.699 8.613 1.00 . A A . 17 HIS HA 1 1
14 38228 1 1 17 HIS HB2 H 144.018 13.780 7.633 1.00 . A A . 17 HIS HB2 1 1
14 38229 1 1 17 HIS HB3 H 143.370 14.300 9.185 1.00 . A A . 17 HIS HB3 1 1
14 38230 1 1 17 HIS HD1 H 145.511 14.015 11.145 1.00 . A A . 17 HIS HD1 1 1
14 38231 1 1 17 HIS HD2 H 146.367 15.164 7.219 1.00 . A A . 17 HIS HD2 1 1
14 38232 1 1 17 HIS HE1 H 147.731 15.226 11.234 1.00 . A A . 17 HIS HE1 1 1
14 38233 1 1 17 HIS N N 142.722 11.764 8.957 1.00 . A A . 17 HIS N 1 1
14 38234 1 1 17 HIS ND1 N 145.956 14.395 10.359 1.00 . A A . 17 HIS ND1 1 1
14 38235 1 1 17 HIS NE2 N 147.476 15.440 9.123 1.00 . A A . 17 HIS NE2 1 1
14 38236 1 1 17 HIS O O 145.468 11.707 11.060 1.00 . A A . 17 HIS O 1 1
14 38237 1 1 18 ASP C C 143.708 11.332 13.514 1.00 . A A . 18 ASP C 1 1
14 38238 1 1 18 ASP CA C 143.859 12.752 12.961 1.00 . A A . 18 ASP CA 1 1
14 38239 1 1 18 ASP CB C 142.869 13.683 13.665 1.00 . A A . 18 ASP CB 1 1
14 38240 1 1 18 ASP CG C 143.125 15.126 13.225 1.00 . A A . 18 ASP CG 1 1
14 38241 1 1 18 ASP H H 142.774 13.184 11.152 1.00 . A A . 18 ASP H 1 1
14 38242 1 1 18 ASP HA H 144.864 13.100 13.143 1.00 . A A . 18 ASP HA 1 1
14 38243 1 1 18 ASP HB2 H 141.859 13.399 13.402 1.00 . A A . 18 ASP HB2 1 1
14 38244 1 1 18 ASP HB3 H 142.999 13.606 14.733 1.00 . A A . 18 ASP HB3 1 1
14 38245 1 1 18 ASP N N 143.592 12.766 11.495 1.00 . A A . 18 ASP N 1 1
14 38246 1 1 18 ASP O O 144.395 10.942 14.437 1.00 . A A . 18 ASP O 1 1
14 38247 1 1 18 ASP OD1 O 144.157 15.365 12.618 1.00 . A A . 18 ASP OD1 1 1
14 38248 1 1 18 ASP OD2 O 142.287 15.967 13.503 1.00 . A A . 18 ASP OD2 1 1
14 38249 1 1 19 ASN C C 143.784 8.292 13.070 1.00 . A A . 19 ASN C 1 1
14 38250 1 1 19 ASN CA C 142.607 9.178 13.481 1.00 . A A . 19 ASN CA 1 1
14 38251 1 1 19 ASN CB C 141.307 8.612 12.906 1.00 . A A . 19 ASN CB 1 1
14 38252 1 1 19 ASN CG C 140.123 9.424 13.436 1.00 . A A . 19 ASN CG 1 1
14 38253 1 1 19 ASN H H 142.255 10.888 12.238 1.00 . A A . 19 ASN H 1 1
14 38254 1 1 19 ASN HA H 142.538 9.207 14.555 1.00 . A A . 19 ASN HA 1 1
14 38255 1 1 19 ASN HB2 H 141.333 8.674 11.828 1.00 . A A . 19 ASN HB2 1 1
14 38256 1 1 19 ASN HB3 H 141.198 7.581 13.206 1.00 . A A . 19 ASN HB3 1 1
14 38257 1 1 19 ASN HD21 H 138.885 8.824 12.005 1.00 . A A . 19 ASN HD21 1 1
14 38258 1 1 19 ASN HD22 H 138.217 9.894 13.141 1.00 . A A . 19 ASN HD22 1 1
14 38259 1 1 19 ASN N N 142.807 10.559 12.971 1.00 . A A . 19 ASN N 1 1
14 38260 1 1 19 ASN ND2 N 138.980 9.377 12.808 1.00 . A A . 19 ASN ND2 1 1
14 38261 1 1 19 ASN O O 144.596 7.907 13.886 1.00 . A A . 19 ASN O 1 1
14 38262 1 1 19 ASN OD1 O 140.239 10.109 14.433 1.00 . A A . 19 ASN OD1 1 1
14 38263 1 1 20 GLU C C 145.485 7.561 9.976 1.00 . A A . 20 GLU C 1 1
14 38264 1 1 20 GLU CA C 145.014 7.103 11.359 1.00 . A A . 20 GLU CA 1 1
14 38265 1 1 20 GLU CB C 144.545 5.646 11.275 1.00 . A A . 20 GLU CB 1 1
14 38266 1 1 20 GLU CD C 145.251 5.221 13.639 1.00 . A A . 20 GLU CD 1 1
14 38267 1 1 20 GLU CG C 144.082 5.167 12.654 1.00 . A A . 20 GLU CG 1 1
14 38268 1 1 20 GLU H H 143.222 8.287 11.166 1.00 . A A . 20 GLU H 1 1
14 38269 1 1 20 GLU HA H 145.828 7.182 12.060 1.00 . A A . 20 GLU HA 1 1
14 38270 1 1 20 GLU HB2 H 143.725 5.573 10.575 1.00 . A A . 20 GLU HB2 1 1
14 38271 1 1 20 GLU HB3 H 145.362 5.026 10.937 1.00 . A A . 20 GLU HB3 1 1
14 38272 1 1 20 GLU HG2 H 143.283 5.803 13.006 1.00 . A A . 20 GLU HG2 1 1
14 38273 1 1 20 GLU HG3 H 143.725 4.151 12.579 1.00 . A A . 20 GLU HG3 1 1
14 38274 1 1 20 GLU N N 143.885 7.965 11.811 1.00 . A A . 20 GLU N 1 1
14 38275 1 1 20 GLU O O 144.737 7.535 9.020 1.00 . A A . 20 GLU O 1 1
14 38276 1 1 20 GLU OE1 O 146.382 5.265 13.185 1.00 . A A . 20 GLU OE1 1 1
14 38277 1 1 20 GLU OE2 O 144.995 5.216 14.832 1.00 . A A . 20 GLU OE2 1 1
14 38278 1 1 21 TRP C C 148.725 8.742 8.630 1.00 . A A . 21 TRP C 1 1
14 38279 1 1 21 TRP CA C 147.232 8.423 8.532 1.00 . A A . 21 TRP CA 1 1
14 38280 1 1 21 TRP CB C 146.485 9.681 8.097 1.00 . A A . 21 TRP CB 1 1
14 38281 1 1 21 TRP CD1 C 146.964 9.298 5.643 1.00 . A A . 21 TRP CD1 1 1
14 38282 1 1 21 TRP CD2 C 147.498 11.375 6.320 1.00 . A A . 21 TRP CD2 1 1
14 38283 1 1 21 TRP CE2 C 147.815 11.305 4.946 1.00 . A A . 21 TRP CE2 1 1
14 38284 1 1 21 TRP CE3 C 147.740 12.582 6.994 1.00 . A A . 21 TRP CE3 1 1
14 38285 1 1 21 TRP CG C 146.958 10.091 6.740 1.00 . A A . 21 TRP CG 1 1
14 38286 1 1 21 TRP CH2 C 148.591 13.588 4.952 1.00 . A A . 21 TRP CH2 1 1
14 38287 1 1 21 TRP CZ2 C 148.353 12.399 4.267 1.00 . A A . 21 TRP CZ2 1 1
14 38288 1 1 21 TRP CZ3 C 148.286 13.681 6.311 1.00 . A A . 21 TRP CZ3 1 1
14 38289 1 1 21 TRP H H 147.311 7.980 10.642 1.00 . A A . 21 TRP H 1 1
14 38290 1 1 21 TRP HA H 147.077 7.643 7.802 1.00 . A A . 21 TRP HA 1 1
14 38291 1 1 21 TRP HB2 H 145.424 9.483 8.065 1.00 . A A . 21 TRP HB2 1 1
14 38292 1 1 21 TRP HB3 H 146.686 10.474 8.801 1.00 . A A . 21 TRP HB3 1 1
14 38293 1 1 21 TRP HD1 H 146.629 8.273 5.606 1.00 . A A . 21 TRP HD1 1 1
14 38294 1 1 21 TRP HE1 H 147.589 9.671 3.664 1.00 . A A . 21 TRP HE1 1 1
14 38295 1 1 21 TRP HE3 H 147.504 12.665 8.043 1.00 . A A . 21 TRP HE3 1 1
14 38296 1 1 21 TRP HH2 H 149.013 14.435 4.432 1.00 . A A . 21 TRP HH2 1 1
14 38297 1 1 21 TRP HZ2 H 148.579 12.331 3.223 1.00 . A A . 21 TRP HZ2 1 1
14 38298 1 1 21 TRP HZ3 H 148.478 14.599 6.836 1.00 . A A . 21 TRP HZ3 1 1
14 38299 1 1 21 TRP N N 146.720 7.972 9.860 1.00 . A A . 21 TRP N 1 1
14 38300 1 1 21 TRP NE1 N 147.474 10.017 4.576 1.00 . A A . 21 TRP NE1 1 1
14 38301 1 1 21 TRP O O 149.118 9.778 9.129 1.00 . A A . 21 TRP O 1 1
14 38302 1 1 22 GLY C C 151.641 7.353 9.367 1.00 . A A . 22 GLY C 1 1
14 38303 1 1 22 GLY CA C 151.026 8.124 8.199 1.00 . A A . 22 GLY CA 1 1
14 38304 1 1 22 GLY H H 149.222 7.042 7.737 1.00 . A A . 22 GLY H 1 1
14 38305 1 1 22 GLY HA2 H 151.482 7.802 7.274 1.00 . A A . 22 GLY HA2 1 1
14 38306 1 1 22 GLY HA3 H 151.201 9.180 8.338 1.00 . A A . 22 GLY HA3 1 1
14 38307 1 1 22 GLY N N 149.560 7.866 8.144 1.00 . A A . 22 GLY N 1 1
14 38308 1 1 22 GLY O O 152.843 7.203 9.458 1.00 . A A . 22 GLY O 1 1
14 38309 1 1 23 VAL C C 151.848 4.717 10.895 1.00 . A A . 23 VAL C 1 1
14 38310 1 1 23 VAL CA C 151.384 6.087 11.407 1.00 . A A . 23 VAL CA 1 1
14 38311 1 1 23 VAL CB C 150.299 5.899 12.466 1.00 . A A . 23 VAL CB 1 1
14 38312 1 1 23 VAL CG1 C 150.153 7.183 13.284 1.00 . A A . 23 VAL CG1 1 1
14 38313 1 1 23 VAL CG2 C 148.969 5.576 11.780 1.00 . A A . 23 VAL CG2 1 1
14 38314 1 1 23 VAL H H 149.862 6.976 10.173 1.00 . A A . 23 VAL H 1 1
14 38315 1 1 23 VAL HA H 152.213 6.633 11.827 1.00 . A A . 23 VAL HA 1 1
14 38316 1 1 23 VAL HB H 150.574 5.086 13.119 1.00 . A A . 23 VAL HB 1 1
14 38317 1 1 23 VAL HG11 H 149.923 8.006 12.624 1.00 . A A . 23 VAL HG11 1 1
14 38318 1 1 23 VAL HG12 H 151.079 7.387 13.802 1.00 . A A . 23 VAL HG12 1 1
14 38319 1 1 23 VAL HG13 H 149.357 7.065 14.004 1.00 . A A . 23 VAL HG13 1 1
14 38320 1 1 23 VAL HG21 H 148.345 6.458 11.770 1.00 . A A . 23 VAL HG21 1 1
14 38321 1 1 23 VAL HG22 H 148.468 4.787 12.319 1.00 . A A . 23 VAL HG22 1 1
14 38322 1 1 23 VAL HG23 H 149.156 5.256 10.765 1.00 . A A . 23 VAL HG23 1 1
14 38323 1 1 23 VAL N N 150.830 6.853 10.260 1.00 . A A . 23 VAL N 1 1
14 38324 1 1 23 VAL O O 151.174 4.101 10.093 1.00 . A A . 23 VAL O 1 1
14 38325 1 1 24 PRO C C 152.596 1.758 11.256 1.00 . A A . 24 PRO C 1 1
14 38326 1 1 24 PRO CA C 153.514 2.920 10.876 1.00 . A A . 24 PRO CA 1 1
14 38327 1 1 24 PRO CB C 154.871 2.785 11.574 1.00 . A A . 24 PRO CB 1 1
14 38328 1 1 24 PRO CD C 153.883 4.874 12.313 1.00 . A A . 24 PRO CD 1 1
14 38329 1 1 24 PRO CG C 154.851 3.760 12.705 1.00 . A A . 24 PRO CG 1 1
14 38330 1 1 24 PRO HA H 153.664 2.937 9.809 1.00 . A A . 24 PRO HA 1 1
14 38331 1 1 24 PRO HB2 H 154.997 1.778 11.949 1.00 . A A . 24 PRO HB2 1 1
14 38332 1 1 24 PRO HB3 H 155.668 3.032 10.890 1.00 . A A . 24 PRO HB3 1 1
14 38333 1 1 24 PRO HD2 H 153.330 5.211 13.180 1.00 . A A . 24 PRO HD2 1 1
14 38334 1 1 24 PRO HD3 H 154.413 5.695 11.854 1.00 . A A . 24 PRO HD3 1 1
14 38335 1 1 24 PRO HG2 H 154.510 3.270 13.607 1.00 . A A . 24 PRO HG2 1 1
14 38336 1 1 24 PRO HG3 H 155.836 4.173 12.856 1.00 . A A . 24 PRO HG3 1 1
14 38337 1 1 24 PRO N N 152.986 4.236 11.336 1.00 . A A . 24 PRO N 1 1
14 38338 1 1 24 PRO O O 152.167 1.637 12.386 1.00 . A A . 24 PRO O 1 1
14 38339 1 1 25 GLU C C 152.233 -1.543 10.505 1.00 . A A . 25 GLU C 1 1
14 38340 1 1 25 GLU CA C 151.415 -0.261 10.616 1.00 . A A . 25 GLU CA 1 1
14 38341 1 1 25 GLU CB C 150.267 -0.308 9.607 1.00 . A A . 25 GLU CB 1 1
14 38342 1 1 25 GLU CD C 148.490 -0.596 11.341 1.00 . A A . 25 GLU CD 1 1
14 38343 1 1 25 GLU CG C 149.163 -1.233 10.123 1.00 . A A . 25 GLU CG 1 1
14 38344 1 1 25 GLU H H 152.662 1.020 9.414 1.00 . A A . 25 GLU H 1 1
14 38345 1 1 25 GLU HA H 151.015 -0.173 11.615 1.00 . A A . 25 GLU HA 1 1
14 38346 1 1 25 GLU HB2 H 149.871 0.684 9.464 1.00 . A A . 25 GLU HB2 1 1
14 38347 1 1 25 GLU HB3 H 150.637 -0.690 8.669 1.00 . A A . 25 GLU HB3 1 1
14 38348 1 1 25 GLU HG2 H 148.428 -1.385 9.345 1.00 . A A . 25 GLU HG2 1 1
14 38349 1 1 25 GLU HG3 H 149.590 -2.181 10.406 1.00 . A A . 25 GLU HG3 1 1
14 38350 1 1 25 GLU N N 152.299 0.901 10.317 1.00 . A A . 25 GLU N 1 1
14 38351 1 1 25 GLU O O 152.979 -1.735 9.565 1.00 . A A . 25 GLU O 1 1
14 38352 1 1 25 GLU OE1 O 148.531 0.618 11.448 1.00 . A A . 25 GLU OE1 1 1
14 38353 1 1 25 GLU OE2 O 147.945 -1.334 12.146 1.00 . A A . 25 GLU OE2 1 1
14 38354 1 1 26 THR C C 151.886 -4.860 11.229 1.00 . A A . 26 THR C 1 1
14 38355 1 1 26 THR CA C 152.858 -3.699 11.412 1.00 . A A . 26 THR CA 1 1
14 38356 1 1 26 THR CB C 153.633 -3.880 12.717 1.00 . A A . 26 THR CB 1 1
14 38357 1 1 26 THR CG2 C 154.724 -2.814 12.813 1.00 . A A . 26 THR CG2 1 1
14 38358 1 1 26 THR H H 151.481 -2.238 12.195 1.00 . A A . 26 THR H 1 1
14 38359 1 1 26 THR HA H 153.550 -3.680 10.584 1.00 . A A . 26 THR HA 1 1
14 38360 1 1 26 THR HB H 154.091 -4.857 12.730 1.00 . A A . 26 THR HB 1 1
14 38361 1 1 26 THR HG1 H 152.994 -4.414 14.475 1.00 . A A . 26 THR HG1 1 1
14 38362 1 1 26 THR HG21 H 155.066 -2.737 13.834 1.00 . A A . 26 THR HG21 1 1
14 38363 1 1 26 THR HG22 H 154.325 -1.862 12.494 1.00 . A A . 26 THR HG22 1 1
14 38364 1 1 26 THR HG23 H 155.551 -3.089 12.175 1.00 . A A . 26 THR HG23 1 1
14 38365 1 1 26 THR N N 152.095 -2.420 11.454 1.00 . A A . 26 THR N 1 1
14 38366 1 1 26 THR O O 152.266 -6.013 11.272 1.00 . A A . 26 THR O 1 1
14 38367 1 1 26 THR OG1 O 152.743 -3.760 13.818 1.00 . A A . 26 THR OG1 1 1
14 38368 1 1 27 ASP C C 149.629 -6.074 9.368 1.00 . A A . 27 ASP C 1 1
14 38369 1 1 27 ASP CA C 149.647 -5.664 10.830 1.00 . A A . 27 ASP CA 1 1
14 38370 1 1 27 ASP CB C 148.259 -5.196 11.222 1.00 . A A . 27 ASP CB 1 1
14 38371 1 1 27 ASP CG C 147.303 -6.391 11.212 1.00 . A A . 27 ASP CG 1 1
14 38372 1 1 27 ASP H H 150.343 -3.630 10.984 1.00 . A A . 27 ASP H 1 1
14 38373 1 1 27 ASP HA H 149.927 -6.511 11.440 1.00 . A A . 27 ASP HA 1 1
14 38374 1 1 27 ASP HB2 H 148.292 -4.762 12.207 1.00 . A A . 27 ASP HB2 1 1
14 38375 1 1 27 ASP HB3 H 147.922 -4.464 10.509 1.00 . A A . 27 ASP HB3 1 1
14 38376 1 1 27 ASP N N 150.632 -4.567 11.020 1.00 . A A . 27 ASP N 1 1
14 38377 1 1 27 ASP O O 149.266 -5.310 8.496 1.00 . A A . 27 ASP O 1 1
14 38378 1 1 27 ASP OD1 O 147.751 -7.479 10.890 1.00 . A A . 27 ASP OD1 1 1
14 38379 1 1 27 ASP OD2 O 146.140 -6.198 11.525 1.00 . A A . 27 ASP OD2 1 1
14 38380 1 1 28 SER C C 148.597 -7.822 7.159 1.00 . A A . 28 SER C 1 1
14 38381 1 1 28 SER CA C 150.027 -7.756 7.693 1.00 . A A . 28 SER CA 1 1
14 38382 1 1 28 SER CB C 150.662 -9.144 7.638 1.00 . A A . 28 SER CB 1 1
14 38383 1 1 28 SER H H 150.298 -7.864 9.824 1.00 . A A . 28 SER H 1 1
14 38384 1 1 28 SER HA H 150.599 -7.074 7.085 1.00 . A A . 28 SER HA 1 1
14 38385 1 1 28 SER HB2 H 149.974 -9.876 8.026 1.00 . A A . 28 SER HB2 1 1
14 38386 1 1 28 SER HB3 H 150.901 -9.385 6.613 1.00 . A A . 28 SER HB3 1 1
14 38387 1 1 28 SER HG H 151.617 -9.456 9.306 1.00 . A A . 28 SER HG 1 1
14 38388 1 1 28 SER N N 150.017 -7.275 9.098 1.00 . A A . 28 SER N 1 1
14 38389 1 1 28 SER O O 148.347 -7.567 5.998 1.00 . A A . 28 SER O 1 1
14 38390 1 1 28 SER OG O 151.847 -9.151 8.425 1.00 . A A . 28 SER OG 1 1
14 38391 1 1 29 LYS C C 145.761 -6.908 7.011 1.00 . A A . 29 LYS C 1 1
14 38392 1 1 29 LYS CA C 146.248 -8.272 7.515 1.00 . A A . 29 LYS CA 1 1
14 38393 1 1 29 LYS CB C 145.354 -8.746 8.662 1.00 . A A . 29 LYS CB 1 1
14 38394 1 1 29 LYS CD C 144.766 -10.725 10.073 1.00 . A A . 29 LYS CD 1 1
14 38395 1 1 29 LYS CE C 143.714 -11.510 9.288 1.00 . A A . 29 LYS CE 1 1
14 38396 1 1 29 LYS CG C 145.796 -10.143 9.104 1.00 . A A . 29 LYS CG 1 1
14 38397 1 1 29 LYS H H 147.877 -8.389 8.920 1.00 . A A . 29 LYS H 1 1
14 38398 1 1 29 LYS HA H 146.194 -8.986 6.708 1.00 . A A . 29 LYS HA 1 1
14 38399 1 1 29 LYS HB2 H 145.440 -8.059 9.493 1.00 . A A . 29 LYS HB2 1 1
14 38400 1 1 29 LYS HB3 H 144.328 -8.783 8.329 1.00 . A A . 29 LYS HB3 1 1
14 38401 1 1 29 LYS HD2 H 145.261 -11.383 10.772 1.00 . A A . 29 LYS HD2 1 1
14 38402 1 1 29 LYS HD3 H 144.285 -9.922 10.612 1.00 . A A . 29 LYS HD3 1 1
14 38403 1 1 29 LYS HE2 H 143.009 -11.954 9.976 1.00 . A A . 29 LYS HE2 1 1
14 38404 1 1 29 LYS HE3 H 143.192 -10.843 8.618 1.00 . A A . 29 LYS HE3 1 1
14 38405 1 1 29 LYS HG2 H 145.879 -10.784 8.238 1.00 . A A . 29 LYS HG2 1 1
14 38406 1 1 29 LYS HG3 H 146.754 -10.078 9.597 1.00 . A A . 29 LYS HG3 1 1
14 38407 1 1 29 LYS HZ1 H 144.216 -12.427 7.486 1.00 . A A . 29 LYS HZ1 1 1
14 38408 1 1 29 LYS HZ2 H 143.999 -13.510 8.778 1.00 . A A . 29 LYS HZ2 1 1
14 38409 1 1 29 LYS HZ3 H 145.407 -12.563 8.686 1.00 . A A . 29 LYS HZ3 1 1
14 38410 1 1 29 LYS N N 147.656 -8.176 7.989 1.00 . A A . 29 LYS N 1 1
14 38411 1 1 29 LYS NZ N 144.384 -12.583 8.500 1.00 . A A . 29 LYS NZ 1 1
14 38412 1 1 29 LYS O O 145.127 -6.815 5.979 1.00 . A A . 29 LYS O 1 1
14 38413 1 1 30 LYS C C 146.241 -4.170 5.916 1.00 . A A . 30 LYS C 1 1
14 38414 1 1 30 LYS CA C 145.584 -4.508 7.255 1.00 . A A . 30 LYS CA 1 1
14 38415 1 1 30 LYS CB C 145.951 -3.440 8.289 1.00 . A A . 30 LYS CB 1 1
14 38416 1 1 30 LYS CD C 145.414 -2.534 10.557 1.00 . A A . 30 LYS CD 1 1
14 38417 1 1 30 LYS CE C 144.661 -2.807 11.861 1.00 . A A . 30 LYS CE 1 1
14 38418 1 1 30 LYS CG C 145.130 -3.660 9.560 1.00 . A A . 30 LYS CG 1 1
14 38419 1 1 30 LYS H H 146.559 -5.932 8.553 1.00 . A A . 30 LYS H 1 1
14 38420 1 1 30 LYS HA H 144.512 -4.527 7.128 1.00 . A A . 30 LYS HA 1 1
14 38421 1 1 30 LYS HB2 H 147.004 -3.510 8.520 1.00 . A A . 30 LYS HB2 1 1
14 38422 1 1 30 LYS HB3 H 145.734 -2.461 7.888 1.00 . A A . 30 LYS HB3 1 1
14 38423 1 1 30 LYS HD2 H 146.476 -2.488 10.755 1.00 . A A . 30 LYS HD2 1 1
14 38424 1 1 30 LYS HD3 H 145.084 -1.593 10.142 1.00 . A A . 30 LYS HD3 1 1
14 38425 1 1 30 LYS HE2 H 145.353 -3.165 12.608 1.00 . A A . 30 LYS HE2 1 1
14 38426 1 1 30 LYS HE3 H 144.197 -1.895 12.207 1.00 . A A . 30 LYS HE3 1 1
14 38427 1 1 30 LYS HG2 H 144.078 -3.664 9.311 1.00 . A A . 30 LYS HG2 1 1
14 38428 1 1 30 LYS HG3 H 145.397 -4.607 10.004 1.00 . A A . 30 LYS HG3 1 1
14 38429 1 1 30 LYS HZ1 H 143.027 -3.942 12.473 1.00 . A A . 30 LYS HZ1 1 1
14 38430 1 1 30 LYS HZ2 H 144.065 -4.746 11.395 1.00 . A A . 30 LYS HZ2 1 1
14 38431 1 1 30 LYS HZ3 H 143.010 -3.542 10.826 1.00 . A A . 30 LYS HZ3 1 1
14 38432 1 1 30 LYS N N 146.046 -5.848 7.721 1.00 . A A . 30 LYS N 1 1
14 38433 1 1 30 LYS NZ N 143.612 -3.837 11.621 1.00 . A A . 30 LYS NZ 1 1
14 38434 1 1 30 LYS O O 145.626 -3.594 5.041 1.00 . A A . 30 LYS O 1 1
14 38435 1 1 31 LEU C C 147.532 -4.982 3.322 1.00 . A A . 31 LEU C 1 1
14 38436 1 1 31 LEU CA C 148.177 -4.206 4.468 1.00 . A A . 31 LEU CA 1 1
14 38437 1 1 31 LEU CB C 149.654 -4.578 4.578 1.00 . A A . 31 LEU CB 1 1
14 38438 1 1 31 LEU CD1 C 151.815 -4.059 5.700 1.00 . A A . 31 LEU CD1 1 1
14 38439 1 1 31 LEU CD2 C 150.149 -2.243 5.354 1.00 . A A . 31 LEU CD2 1 1
14 38440 1 1 31 LEU CG C 150.326 -3.732 5.665 1.00 . A A . 31 LEU CG 1 1
14 38441 1 1 31 LEU H H 147.968 -4.976 6.468 1.00 . A A . 31 LEU H 1 1
14 38442 1 1 31 LEU HA H 148.088 -3.152 4.264 1.00 . A A . 31 LEU HA 1 1
14 38443 1 1 31 LEU HB2 H 149.740 -5.625 4.833 1.00 . A A . 31 LEU HB2 1 1
14 38444 1 1 31 LEU HB3 H 150.139 -4.400 3.633 1.00 . A A . 31 LEU HB3 1 1
14 38445 1 1 31 LEU HD11 H 152.163 -4.047 6.721 1.00 . A A . 31 LEU HD11 1 1
14 38446 1 1 31 LEU HD12 H 152.360 -3.325 5.126 1.00 . A A . 31 LEU HD12 1 1
14 38447 1 1 31 LEU HD13 H 151.970 -5.038 5.275 1.00 . A A . 31 LEU HD13 1 1
14 38448 1 1 31 LEU HD21 H 149.224 -1.891 5.786 1.00 . A A . 31 LEU HD21 1 1
14 38449 1 1 31 LEU HD22 H 150.124 -2.100 4.284 1.00 . A A . 31 LEU HD22 1 1
14 38450 1 1 31 LEU HD23 H 150.976 -1.687 5.771 1.00 . A A . 31 LEU HD23 1 1
14 38451 1 1 31 LEU HG H 149.884 -3.959 6.624 1.00 . A A . 31 LEU HG 1 1
14 38452 1 1 31 LEU N N 147.486 -4.517 5.750 1.00 . A A . 31 LEU N 1 1
14 38453 1 1 31 LEU O O 147.389 -4.476 2.227 1.00 . A A . 31 LEU O 1 1
14 38454 1 1 32 PHE C C 145.253 -6.221 1.984 1.00 . A A . 32 PHE C 1 1
14 38455 1 1 32 PHE CA C 146.500 -6.976 2.447 1.00 . A A . 32 PHE CA 1 1
14 38456 1 1 32 PHE CB C 146.055 -8.358 2.941 1.00 . A A . 32 PHE CB 1 1
14 38457 1 1 32 PHE CD1 C 148.517 -8.770 3.482 1.00 . A A . 32 PHE CD1 1 1
14 38458 1 1 32 PHE CD2 C 146.814 -10.137 4.538 1.00 . A A . 32 PHE CD2 1 1
14 38459 1 1 32 PHE CE1 C 149.508 -9.487 4.168 1.00 . A A . 32 PHE CE1 1 1
14 38460 1 1 32 PHE CE2 C 147.804 -10.851 5.217 1.00 . A A . 32 PHE CE2 1 1
14 38461 1 1 32 PHE CG C 147.163 -9.097 3.668 1.00 . A A . 32 PHE CG 1 1
14 38462 1 1 32 PHE CZ C 149.149 -10.528 5.034 1.00 . A A . 32 PHE CZ 1 1
14 38463 1 1 32 PHE H H 147.263 -6.601 4.442 1.00 . A A . 32 PHE H 1 1
14 38464 1 1 32 PHE HA H 147.185 -7.078 1.618 1.00 . A A . 32 PHE HA 1 1
14 38465 1 1 32 PHE HB2 H 145.219 -8.236 3.613 1.00 . A A . 32 PHE HB2 1 1
14 38466 1 1 32 PHE HB3 H 145.738 -8.947 2.092 1.00 . A A . 32 PHE HB3 1 1
14 38467 1 1 32 PHE HD1 H 148.802 -7.969 2.819 1.00 . A A . 32 PHE HD1 1 1
14 38468 1 1 32 PHE HD2 H 145.774 -10.389 4.683 1.00 . A A . 32 PHE HD2 1 1
14 38469 1 1 32 PHE HE1 H 150.549 -9.236 4.029 1.00 . A A . 32 PHE HE1 1 1
14 38470 1 1 32 PHE HE2 H 147.527 -11.649 5.891 1.00 . A A . 32 PHE HE2 1 1
14 38471 1 1 32 PHE HZ H 149.911 -11.085 5.556 1.00 . A A . 32 PHE HZ 1 1
14 38472 1 1 32 PHE N N 147.137 -6.201 3.553 1.00 . A A . 32 PHE N 1 1
14 38473 1 1 32 PHE O O 145.059 -5.978 0.809 1.00 . A A . 32 PHE O 1 1
14 38474 1 1 33 GLU C C 143.549 -3.746 1.945 1.00 . A A . 33 GLU C 1 1
14 38475 1 1 33 GLU CA C 143.174 -5.106 2.525 1.00 . A A . 33 GLU CA 1 1
14 38476 1 1 33 GLU CB C 142.292 -4.913 3.762 1.00 . A A . 33 GLU CB 1 1
14 38477 1 1 33 GLU CD C 140.145 -3.945 4.604 1.00 . A A . 33 GLU CD 1 1
14 38478 1 1 33 GLU CG C 140.982 -4.234 3.356 1.00 . A A . 33 GLU CG 1 1
14 38479 1 1 33 GLU H H 144.586 -6.051 3.845 1.00 . A A . 33 GLU H 1 1
14 38480 1 1 33 GLU HA H 142.635 -5.669 1.785 1.00 . A A . 33 GLU HA 1 1
14 38481 1 1 33 GLU HB2 H 142.077 -5.876 4.204 1.00 . A A . 33 GLU HB2 1 1
14 38482 1 1 33 GLU HB3 H 142.809 -4.294 4.480 1.00 . A A . 33 GLU HB3 1 1
14 38483 1 1 33 GLU HG2 H 141.200 -3.307 2.847 1.00 . A A . 33 GLU HG2 1 1
14 38484 1 1 33 GLU HG3 H 140.428 -4.884 2.696 1.00 . A A . 33 GLU HG3 1 1
14 38485 1 1 33 GLU N N 144.408 -5.846 2.904 1.00 . A A . 33 GLU N 1 1
14 38486 1 1 33 GLU O O 142.887 -3.227 1.071 1.00 . A A . 33 GLU O 1 1
14 38487 1 1 33 GLU OE1 O 140.601 -4.269 5.688 1.00 . A A . 33 GLU OE1 1 1
14 38488 1 1 33 GLU OE2 O 139.063 -3.401 4.454 1.00 . A A . 33 GLU OE2 1 1
14 38489 1 1 34 MET C C 145.303 -1.914 0.419 1.00 . A A . 34 MET C 1 1
14 38490 1 1 34 MET CA C 145.017 -1.829 1.919 1.00 . A A . 34 MET CA 1 1
14 38491 1 1 34 MET CB C 146.280 -1.370 2.649 1.00 . A A . 34 MET CB 1 1
14 38492 1 1 34 MET CE C 145.365 1.004 4.338 1.00 . A A . 34 MET CE 1 1
14 38493 1 1 34 MET CG C 146.676 0.027 2.160 1.00 . A A . 34 MET CG 1 1
14 38494 1 1 34 MET H H 145.115 -3.601 3.141 1.00 . A A . 34 MET H 1 1
14 38495 1 1 34 MET HA H 144.224 -1.116 2.092 1.00 . A A . 34 MET HA 1 1
14 38496 1 1 34 MET HB2 H 146.093 -1.344 3.712 1.00 . A A . 34 MET HB2 1 1
14 38497 1 1 34 MET HB3 H 147.085 -2.060 2.443 1.00 . A A . 34 MET HB3 1 1
14 38498 1 1 34 MET HE1 H 144.691 0.204 4.612 1.00 . A A . 34 MET HE1 1 1
14 38499 1 1 34 MET HE2 H 145.040 1.919 4.806 1.00 . A A . 34 MET HE2 1 1
14 38500 1 1 34 MET HE3 H 146.367 0.769 4.667 1.00 . A A . 34 MET HE3 1 1
14 38501 1 1 34 MET HG2 H 147.586 0.336 2.653 1.00 . A A . 34 MET HG2 1 1
14 38502 1 1 34 MET HG3 H 146.838 0.001 1.093 1.00 . A A . 34 MET HG3 1 1
14 38503 1 1 34 MET N N 144.602 -3.163 2.433 1.00 . A A . 34 MET N 1 1
14 38504 1 1 34 MET O O 144.813 -1.119 -0.357 1.00 . A A . 34 MET O 1 1
14 38505 1 1 34 MET SD S 145.354 1.206 2.539 1.00 . A A . 34 MET SD 1 1
14 38506 1 1 35 ILE C C 145.081 -3.184 -2.231 1.00 . A A . 35 ILE C 1 1
14 38507 1 1 35 ILE CA C 146.381 -2.977 -1.458 1.00 . A A . 35 ILE CA 1 1
14 38508 1 1 35 ILE CB C 147.325 -4.154 -1.721 1.00 . A A . 35 ILE CB 1 1
14 38509 1 1 35 ILE CD1 C 149.412 -3.000 -2.560 1.00 . A A . 35 ILE CD1 1 1
14 38510 1 1 35 ILE CG1 C 148.769 -3.751 -1.383 1.00 . A A . 35 ILE CG1 1 1
14 38511 1 1 35 ILE CG2 C 147.230 -4.563 -3.192 1.00 . A A . 35 ILE CG2 1 1
14 38512 1 1 35 ILE H H 146.473 -3.507 0.630 1.00 . A A . 35 ILE H 1 1
14 38513 1 1 35 ILE HA H 146.844 -2.062 -1.789 1.00 . A A . 35 ILE HA 1 1
14 38514 1 1 35 ILE HB H 147.030 -4.991 -1.101 1.00 . A A . 35 ILE HB 1 1
14 38515 1 1 35 ILE HD11 H 150.358 -2.586 -2.245 1.00 . A A . 35 ILE HD11 1 1
14 38516 1 1 35 ILE HD12 H 148.765 -2.200 -2.886 1.00 . A A . 35 ILE HD12 1 1
14 38517 1 1 35 ILE HD13 H 149.577 -3.682 -3.379 1.00 . A A . 35 ILE HD13 1 1
14 38518 1 1 35 ILE HG12 H 148.767 -3.115 -0.512 1.00 . A A . 35 ILE HG12 1 1
14 38519 1 1 35 ILE HG13 H 149.346 -4.640 -1.174 1.00 . A A . 35 ILE HG13 1 1
14 38520 1 1 35 ILE HG21 H 146.412 -5.256 -3.321 1.00 . A A . 35 ILE HG21 1 1
14 38521 1 1 35 ILE HG22 H 148.153 -5.035 -3.495 1.00 . A A . 35 ILE HG22 1 1
14 38522 1 1 35 ILE HG23 H 147.058 -3.686 -3.799 1.00 . A A . 35 ILE HG23 1 1
14 38523 1 1 35 ILE N N 146.085 -2.868 -0.003 1.00 . A A . 35 ILE N 1 1
14 38524 1 1 35 ILE O O 144.889 -2.632 -3.297 1.00 . A A . 35 ILE O 1 1
14 38525 1 1 36 CYS C C 142.182 -2.863 -2.612 1.00 . A A . 36 CYS C 1 1
14 38526 1 1 36 CYS CA C 142.904 -4.200 -2.433 1.00 . A A . 36 CYS CA 1 1
14 38527 1 1 36 CYS CB C 142.025 -5.161 -1.630 1.00 . A A . 36 CYS CB 1 1
14 38528 1 1 36 CYS H H 144.350 -4.412 -0.850 1.00 . A A . 36 CYS H 1 1
14 38529 1 1 36 CYS HA H 143.110 -4.626 -3.401 1.00 . A A . 36 CYS HA 1 1
14 38530 1 1 36 CYS HB2 H 141.851 -4.753 -0.645 1.00 . A A . 36 CYS HB2 1 1
14 38531 1 1 36 CYS HB3 H 141.080 -5.294 -2.137 1.00 . A A . 36 CYS HB3 1 1
14 38532 1 1 36 CYS HG H 143.482 -6.839 -2.209 1.00 . A A . 36 CYS HG 1 1
14 38533 1 1 36 CYS N N 144.183 -3.973 -1.710 1.00 . A A . 36 CYS N 1 1
14 38534 1 1 36 CYS O O 141.706 -2.543 -3.683 1.00 . A A . 36 CYS O 1 1
14 38535 1 1 36 CYS SG S 142.860 -6.760 -1.482 1.00 . A A . 36 CYS SG 1 1
14 38536 1 1 37 LEU C C 142.278 0.233 -2.472 1.00 . A A . 37 LEU C 1 1
14 38537 1 1 37 LEU CA C 141.409 -0.759 -1.689 1.00 . A A . 37 LEU CA 1 1
14 38538 1 1 37 LEU CB C 141.130 -0.190 -0.293 1.00 . A A . 37 LEU CB 1 1
14 38539 1 1 37 LEU CD1 C 138.620 -0.174 -0.341 1.00 . A A . 37 LEU CD1 1 1
14 38540 1 1 37 LEU CD2 C 139.834 -2.321 0.062 1.00 . A A . 37 LEU CD2 1 1
14 38541 1 1 37 LEU CG C 139.855 -0.808 0.303 1.00 . A A . 37 LEU CG 1 1
14 38542 1 1 37 LEU H H 142.492 -2.353 -0.720 1.00 . A A . 37 LEU H 1 1
14 38543 1 1 37 LEU HA H 140.477 -0.893 -2.214 1.00 . A A . 37 LEU HA 1 1
14 38544 1 1 37 LEU HB2 H 141.967 -0.407 0.353 1.00 . A A . 37 LEU HB2 1 1
14 38545 1 1 37 LEU HB3 H 141.004 0.880 -0.364 1.00 . A A . 37 LEU HB3 1 1
14 38546 1 1 37 LEU HD11 H 137.918 -0.949 -0.613 1.00 . A A . 37 LEU HD11 1 1
14 38547 1 1 37 LEU HD12 H 138.910 0.374 -1.223 1.00 . A A . 37 LEU HD12 1 1
14 38548 1 1 37 LEU HD13 H 138.155 0.500 0.361 1.00 . A A . 37 LEU HD13 1 1
14 38549 1 1 37 LEU HD21 H 140.811 -2.732 0.260 1.00 . A A . 37 LEU HD21 1 1
14 38550 1 1 37 LEU HD22 H 139.557 -2.523 -0.961 1.00 . A A . 37 LEU HD22 1 1
14 38551 1 1 37 LEU HD23 H 139.113 -2.777 0.724 1.00 . A A . 37 LEU HD23 1 1
14 38552 1 1 37 LEU HG H 139.836 -0.616 1.366 1.00 . A A . 37 LEU HG 1 1
14 38553 1 1 37 LEU N N 142.099 -2.077 -1.573 1.00 . A A . 37 LEU N 1 1
14 38554 1 1 37 LEU O O 141.787 0.975 -3.298 1.00 . A A . 37 LEU O 1 1
14 38555 1 1 38 GLU C C 144.353 0.952 -4.453 1.00 . A A . 38 GLU C 1 1
14 38556 1 1 38 GLU CA C 144.425 1.234 -2.954 1.00 . A A . 38 GLU CA 1 1
14 38557 1 1 38 GLU CB C 145.877 1.107 -2.483 1.00 . A A . 38 GLU CB 1 1
14 38558 1 1 38 GLU CD C 145.671 3.125 -1.016 1.00 . A A . 38 GLU CD 1 1
14 38559 1 1 38 GLU CG C 146.008 1.633 -1.051 1.00 . A A . 38 GLU CG 1 1
14 38560 1 1 38 GLU H H 143.950 -0.322 -1.544 1.00 . A A . 38 GLU H 1 1
14 38561 1 1 38 GLU HA H 144.073 2.234 -2.763 1.00 . A A . 38 GLU HA 1 1
14 38562 1 1 38 GLU HB2 H 146.175 0.069 -2.515 1.00 . A A . 38 GLU HB2 1 1
14 38563 1 1 38 GLU HB3 H 146.516 1.684 -3.135 1.00 . A A . 38 GLU HB3 1 1
14 38564 1 1 38 GLU HG2 H 145.328 1.097 -0.407 1.00 . A A . 38 GLU HG2 1 1
14 38565 1 1 38 GLU HG3 H 147.020 1.487 -0.706 1.00 . A A . 38 GLU HG3 1 1
14 38566 1 1 38 GLU N N 143.561 0.269 -2.218 1.00 . A A . 38 GLU N 1 1
14 38567 1 1 38 GLU O O 144.327 1.857 -5.261 1.00 . A A . 38 GLU O 1 1
14 38568 1 1 38 GLU OE1 O 145.672 3.738 -2.070 1.00 . A A . 38 GLU OE1 1 1
14 38569 1 1 38 GLU OE2 O 145.415 3.629 0.065 1.00 . A A . 38 GLU OE2 1 1
14 38570 1 1 39 GLY C C 142.931 -0.044 -6.854 1.00 . A A . 39 GLY C 1 1
14 38571 1 1 39 GLY CA C 144.236 -0.606 -6.290 1.00 . A A . 39 GLY CA 1 1
14 38572 1 1 39 GLY H H 144.331 -1.013 -4.176 1.00 . A A . 39 GLY H 1 1
14 38573 1 1 39 GLY HA2 H 145.077 -0.158 -6.801 1.00 . A A . 39 GLY HA2 1 1
14 38574 1 1 39 GLY HA3 H 144.255 -1.676 -6.430 1.00 . A A . 39 GLY HA3 1 1
14 38575 1 1 39 GLY N N 144.315 -0.291 -4.837 1.00 . A A . 39 GLY N 1 1
14 38576 1 1 39 GLY O O 142.897 0.527 -7.926 1.00 . A A . 39 GLY O 1 1
14 38577 1 1 40 GLN C C 140.570 1.845 -6.675 1.00 . A A . 40 GLN C 1 1
14 38578 1 1 40 GLN CA C 140.544 0.314 -6.611 1.00 . A A . 40 GLN CA 1 1
14 38579 1 1 40 GLN CB C 139.442 -0.137 -5.651 1.00 . A A . 40 GLN CB 1 1
14 38580 1 1 40 GLN CD C 137.855 -0.674 -7.495 1.00 . A A . 40 GLN CD 1 1
14 38581 1 1 40 GLN CG C 138.079 0.194 -6.257 1.00 . A A . 40 GLN CG 1 1
14 38582 1 1 40 GLN H H 141.912 -0.668 -5.272 1.00 . A A . 40 GLN H 1 1
14 38583 1 1 40 GLN HA H 140.342 -0.080 -7.595 1.00 . A A . 40 GLN HA 1 1
14 38584 1 1 40 GLN HB2 H 139.518 -1.203 -5.491 1.00 . A A . 40 GLN HB2 1 1
14 38585 1 1 40 GLN HB3 H 139.549 0.379 -4.709 1.00 . A A . 40 GLN HB3 1 1
14 38586 1 1 40 GLN HE21 H 138.502 0.718 -8.754 1.00 . A A . 40 GLN HE21 1 1
14 38587 1 1 40 GLN HE22 H 138.005 -0.737 -9.474 1.00 . A A . 40 GLN HE22 1 1
14 38588 1 1 40 GLN HG2 H 137.303 -0.004 -5.531 1.00 . A A . 40 GLN HG2 1 1
14 38589 1 1 40 GLN HG3 H 138.051 1.235 -6.539 1.00 . A A . 40 GLN HG3 1 1
14 38590 1 1 40 GLN N N 141.856 -0.203 -6.133 1.00 . A A . 40 GLN N 1 1
14 38591 1 1 40 GLN NE2 N 138.145 -0.191 -8.672 1.00 . A A . 40 GLN NE2 1 1
14 38592 1 1 40 GLN O O 139.939 2.449 -7.520 1.00 . A A . 40 GLN O 1 1
14 38593 1 1 40 GLN OE1 O 137.423 -1.805 -7.391 1.00 . A A . 40 GLN OE1 1 1
14 38594 1 1 41 GLN C C 141.644 4.474 -7.201 1.00 . A A . 41 GLN C 1 1
14 38595 1 1 41 GLN CA C 141.323 3.970 -5.792 1.00 . A A . 41 GLN CA 1 1
14 38596 1 1 41 GLN CB C 142.381 4.471 -4.799 1.00 . A A . 41 GLN CB 1 1
14 38597 1 1 41 GLN CD C 143.734 6.022 -6.233 1.00 . A A . 41 GLN CD 1 1
14 38598 1 1 41 GLN CG C 143.728 4.678 -5.502 1.00 . A A . 41 GLN CG 1 1
14 38599 1 1 41 GLN H H 141.773 1.979 -5.099 1.00 . A A . 41 GLN H 1 1
14 38600 1 1 41 GLN HA H 140.360 4.348 -5.491 1.00 . A A . 41 GLN HA 1 1
14 38601 1 1 41 GLN HB2 H 142.051 5.412 -4.378 1.00 . A A . 41 GLN HB2 1 1
14 38602 1 1 41 GLN HB3 H 142.498 3.747 -4.007 1.00 . A A . 41 GLN HB3 1 1
14 38603 1 1 41 GLN HE21 H 145.133 5.469 -7.527 1.00 . A A . 41 GLN HE21 1 1
14 38604 1 1 41 GLN HE22 H 144.551 7.051 -7.721 1.00 . A A . 41 GLN HE22 1 1
14 38605 1 1 41 GLN HG2 H 144.518 4.667 -4.765 1.00 . A A . 41 GLN HG2 1 1
14 38606 1 1 41 GLN HG3 H 143.893 3.884 -6.211 1.00 . A A . 41 GLN HG3 1 1
14 38607 1 1 41 GLN N N 141.280 2.480 -5.781 1.00 . A A . 41 GLN N 1 1
14 38608 1 1 41 GLN NE2 N 144.539 6.195 -7.244 1.00 . A A . 41 GLN NE2 1 1
14 38609 1 1 41 GLN O O 141.242 5.552 -7.590 1.00 . A A . 41 GLN O 1 1
14 38610 1 1 41 GLN OE1 O 143.001 6.924 -5.878 1.00 . A A . 41 GLN OE1 1 1
14 38611 1 1 42 ALA C C 141.482 4.671 -10.061 1.00 . A A . 42 ALA C 1 1
14 38612 1 1 42 ALA CA C 142.730 4.158 -9.338 1.00 . A A . 42 ALA CA 1 1
14 38613 1 1 42 ALA CB C 143.323 2.982 -10.118 1.00 . A A . 42 ALA CB 1 1
14 38614 1 1 42 ALA H H 142.701 2.850 -7.633 1.00 . A A . 42 ALA H 1 1
14 38615 1 1 42 ALA HA H 143.460 4.949 -9.276 1.00 . A A . 42 ALA HA 1 1
14 38616 1 1 42 ALA HB1 H 143.790 2.294 -9.430 1.00 . A A . 42 ALA HB1 1 1
14 38617 1 1 42 ALA HB2 H 144.060 3.349 -10.816 1.00 . A A . 42 ALA HB2 1 1
14 38618 1 1 42 ALA HB3 H 142.537 2.475 -10.657 1.00 . A A . 42 ALA HB3 1 1
14 38619 1 1 42 ALA N N 142.376 3.711 -7.965 1.00 . A A . 42 ALA N 1 1
14 38620 1 1 42 ALA O O 140.601 3.914 -10.417 1.00 . A A . 42 ALA O 1 1
14 38621 1 1 43 GLY C C 139.213 7.040 -9.972 1.00 . A A . 43 GLY C 1 1
14 38622 1 1 43 GLY CA C 140.228 6.532 -10.994 1.00 . A A . 43 GLY CA 1 1
14 38623 1 1 43 GLY H H 142.132 6.543 -9.991 1.00 . A A . 43 GLY H 1 1
14 38624 1 1 43 GLY HA2 H 140.551 7.352 -11.620 1.00 . A A . 43 GLY HA2 1 1
14 38625 1 1 43 GLY HA3 H 139.767 5.771 -11.605 1.00 . A A . 43 GLY HA3 1 1
14 38626 1 1 43 GLY N N 141.407 5.956 -10.286 1.00 . A A . 43 GLY N 1 1
14 38627 1 1 43 GLY O O 138.576 8.056 -10.165 1.00 . A A . 43 GLY O 1 1
14 38628 1 1 44 LEU C C 138.690 7.918 -7.030 1.00 . A A . 44 LEU C 1 1
14 38629 1 1 44 LEU CA C 138.088 6.776 -7.848 1.00 . A A . 44 LEU CA 1 1
14 38630 1 1 44 LEU CB C 137.784 5.594 -6.933 1.00 . A A . 44 LEU CB 1 1
14 38631 1 1 44 LEU CD1 C 135.355 5.288 -7.506 1.00 . A A . 44 LEU CD1 1 1
14 38632 1 1 44 LEU CD2 C 137.126 4.430 -9.056 1.00 . A A . 44 LEU CD2 1 1
14 38633 1 1 44 LEU CG C 136.755 4.669 -7.588 1.00 . A A . 44 LEU CG 1 1
14 38634 1 1 44 LEU H H 139.580 5.522 -8.749 1.00 . A A . 44 LEU H 1 1
14 38635 1 1 44 LEU HA H 137.178 7.115 -8.318 1.00 . A A . 44 LEU HA 1 1
14 38636 1 1 44 LEU HB2 H 138.692 5.043 -6.763 1.00 . A A . 44 LEU HB2 1 1
14 38637 1 1 44 LEU HB3 H 137.402 5.954 -5.991 1.00 . A A . 44 LEU HB3 1 1
14 38638 1 1 44 LEU HD11 H 134.613 4.505 -7.555 1.00 . A A . 44 LEU HD11 1 1
14 38639 1 1 44 LEU HD12 H 135.213 5.968 -8.332 1.00 . A A . 44 LEU HD12 1 1
14 38640 1 1 44 LEU HD13 H 135.247 5.826 -6.575 1.00 . A A . 44 LEU HD13 1 1
14 38641 1 1 44 LEU HD21 H 138.178 4.198 -9.129 1.00 . A A . 44 LEU HD21 1 1
14 38642 1 1 44 LEU HD22 H 136.910 5.314 -9.636 1.00 . A A . 44 LEU HD22 1 1
14 38643 1 1 44 LEU HD23 H 136.551 3.601 -9.440 1.00 . A A . 44 LEU HD23 1 1
14 38644 1 1 44 LEU HG H 136.760 3.726 -7.067 1.00 . A A . 44 LEU HG 1 1
14 38645 1 1 44 LEU N N 139.058 6.341 -8.885 1.00 . A A . 44 LEU N 1 1
14 38646 1 1 44 LEU O O 139.673 8.519 -7.415 1.00 . A A . 44 LEU O 1 1
14 38647 1 1 45 SER C C 138.953 8.776 -3.660 1.00 . A A . 45 SER C 1 1
14 38648 1 1 45 SER CA C 138.626 9.323 -5.052 1.00 . A A . 45 SER CA 1 1
14 38649 1 1 45 SER CB C 137.568 10.421 -4.938 1.00 . A A . 45 SER CB 1 1
14 38650 1 1 45 SER H H 137.311 7.717 -5.619 1.00 . A A . 45 SER H 1 1
14 38651 1 1 45 SER HA H 139.522 9.731 -5.496 1.00 . A A . 45 SER HA 1 1
14 38652 1 1 45 SER HB2 H 137.955 11.238 -4.353 1.00 . A A . 45 SER HB2 1 1
14 38653 1 1 45 SER HB3 H 137.313 10.778 -5.927 1.00 . A A . 45 SER HB3 1 1
14 38654 1 1 45 SER HG H 135.762 9.698 -4.977 1.00 . A A . 45 SER HG 1 1
14 38655 1 1 45 SER N N 138.102 8.220 -5.904 1.00 . A A . 45 SER N 1 1
14 38656 1 1 45 SER O O 138.387 7.796 -3.219 1.00 . A A . 45 SER O 1 1
14 38657 1 1 45 SER OG O 136.413 9.894 -4.299 1.00 . A A . 45 SER OG 1 1
14 38658 1 1 46 TRP C C 139.012 8.895 -0.699 1.00 . A A . 46 TRP C 1 1
14 38659 1 1 46 TRP CA C 140.242 8.909 -1.611 1.00 . A A . 46 TRP CA 1 1
14 38660 1 1 46 TRP CB C 141.299 9.841 -1.015 1.00 . A A . 46 TRP CB 1 1
14 38661 1 1 46 TRP CD1 C 141.573 9.471 1.473 1.00 . A A . 46 TRP CD1 1 1
14 38662 1 1 46 TRP CD2 C 142.969 8.201 0.247 1.00 . A A . 46 TRP CD2 1 1
14 38663 1 1 46 TRP CE2 C 143.229 7.897 1.604 1.00 . A A . 46 TRP CE2 1 1
14 38664 1 1 46 TRP CE3 C 143.719 7.533 -0.738 1.00 . A A . 46 TRP CE3 1 1
14 38665 1 1 46 TRP CG C 141.912 9.203 0.190 1.00 . A A . 46 TRP CG 1 1
14 38666 1 1 46 TRP CH2 C 144.934 6.310 0.981 1.00 . A A . 46 TRP CH2 1 1
14 38667 1 1 46 TRP CZ2 C 144.199 6.965 1.972 1.00 . A A . 46 TRP CZ2 1 1
14 38668 1 1 46 TRP CZ3 C 144.695 6.593 -0.371 1.00 . A A . 46 TRP CZ3 1 1
14 38669 1 1 46 TRP H H 140.318 10.181 -3.348 1.00 . A A . 46 TRP H 1 1
14 38670 1 1 46 TRP HA H 140.646 7.910 -1.686 1.00 . A A . 46 TRP HA 1 1
14 38671 1 1 46 TRP HB2 H 142.066 10.031 -1.751 1.00 . A A . 46 TRP HB2 1 1
14 38672 1 1 46 TRP HB3 H 140.835 10.773 -0.731 1.00 . A A . 46 TRP HB3 1 1
14 38673 1 1 46 TRP HD1 H 140.817 10.174 1.790 1.00 . A A . 46 TRP HD1 1 1
14 38674 1 1 46 TRP HE1 H 142.307 8.699 3.291 1.00 . A A . 46 TRP HE1 1 1
14 38675 1 1 46 TRP HE3 H 143.543 7.744 -1.782 1.00 . A A . 46 TRP HE3 1 1
14 38676 1 1 46 TRP HH2 H 145.686 5.585 1.256 1.00 . A A . 46 TRP HH2 1 1
14 38677 1 1 46 TRP HZ2 H 144.379 6.750 3.015 1.00 . A A . 46 TRP HZ2 1 1
14 38678 1 1 46 TRP HZ3 H 145.265 6.085 -1.135 1.00 . A A . 46 TRP HZ3 1 1
14 38679 1 1 46 TRP N N 139.869 9.397 -2.970 1.00 . A A . 46 TRP N 1 1
14 38680 1 1 46 TRP NE1 N 142.354 8.696 2.312 1.00 . A A . 46 TRP NE1 1 1
14 38681 1 1 46 TRP O O 138.813 7.977 0.072 1.00 . A A . 46 TRP O 1 1
14 38682 1 1 47 ILE C C 136.069 8.766 -0.190 1.00 . A A . 47 ILE C 1 1
14 38683 1 1 47 ILE CA C 136.987 9.951 0.115 1.00 . A A . 47 ILE CA 1 1
14 38684 1 1 47 ILE CB C 136.224 11.255 -0.127 1.00 . A A . 47 ILE CB 1 1
14 38685 1 1 47 ILE CD1 C 135.998 11.939 2.277 1.00 . A A . 47 ILE CD1 1 1
14 38686 1 1 47 ILE CG1 C 135.240 11.496 1.022 1.00 . A A . 47 ILE CG1 1 1
14 38687 1 1 47 ILE CG2 C 135.448 11.151 -1.439 1.00 . A A . 47 ILE CG2 1 1
14 38688 1 1 47 ILE H H 138.373 10.647 -1.386 1.00 . A A . 47 ILE H 1 1
14 38689 1 1 47 ILE HA H 137.297 9.906 1.148 1.00 . A A . 47 ILE HA 1 1
14 38690 1 1 47 ILE HB H 136.922 12.075 -0.190 1.00 . A A . 47 ILE HB 1 1
14 38691 1 1 47 ILE HD11 H 135.819 11.232 3.072 1.00 . A A . 47 ILE HD11 1 1
14 38692 1 1 47 ILE HD12 H 135.651 12.915 2.581 1.00 . A A . 47 ILE HD12 1 1
14 38693 1 1 47 ILE HD13 H 137.056 11.983 2.067 1.00 . A A . 47 ILE HD13 1 1
14 38694 1 1 47 ILE HG12 H 134.538 12.266 0.736 1.00 . A A . 47 ILE HG12 1 1
14 38695 1 1 47 ILE HG13 H 134.704 10.583 1.232 1.00 . A A . 47 ILE HG13 1 1
14 38696 1 1 47 ILE HG21 H 135.130 12.135 -1.749 1.00 . A A . 47 ILE HG21 1 1
14 38697 1 1 47 ILE HG22 H 134.583 10.520 -1.297 1.00 . A A . 47 ILE HG22 1 1
14 38698 1 1 47 ILE HG23 H 136.084 10.724 -2.198 1.00 . A A . 47 ILE HG23 1 1
14 38699 1 1 47 ILE N N 138.192 9.909 -0.766 1.00 . A A . 47 ILE N 1 1
14 38700 1 1 47 ILE O O 135.518 8.153 0.702 1.00 . A A . 47 ILE O 1 1
14 38701 1 1 48 THR C C 135.634 5.994 -1.268 1.00 . A A . 48 THR C 1 1
14 38702 1 1 48 THR CA C 135.019 7.292 -1.788 1.00 . A A . 48 THR CA 1 1
14 38703 1 1 48 THR CB C 134.885 7.216 -3.308 1.00 . A A . 48 THR CB 1 1
14 38704 1 1 48 THR CG2 C 133.936 6.083 -3.674 1.00 . A A . 48 THR CG2 1 1
14 38705 1 1 48 THR H H 136.348 8.931 -2.151 1.00 . A A . 48 THR H 1 1
14 38706 1 1 48 THR HA H 134.045 7.435 -1.346 1.00 . A A . 48 THR HA 1 1
14 38707 1 1 48 THR HB H 135.853 7.024 -3.746 1.00 . A A . 48 THR HB 1 1
14 38708 1 1 48 THR HG1 H 134.576 8.496 -4.739 1.00 . A A . 48 THR HG1 1 1
14 38709 1 1 48 THR HG21 H 133.260 6.417 -4.446 1.00 . A A . 48 THR HG21 1 1
14 38710 1 1 48 THR HG22 H 133.373 5.794 -2.800 1.00 . A A . 48 THR HG22 1 1
14 38711 1 1 48 THR HG23 H 134.507 5.240 -4.031 1.00 . A A . 48 THR HG23 1 1
14 38712 1 1 48 THR N N 135.898 8.434 -1.440 1.00 . A A . 48 THR N 1 1
14 38713 1 1 48 THR O O 134.947 5.109 -0.799 1.00 . A A . 48 THR O 1 1
14 38714 1 1 48 THR OG1 O 134.377 8.447 -3.801 1.00 . A A . 48 THR OG1 1 1
14 38715 1 1 49 VAL C C 137.447 4.456 0.612 1.00 . A A . 49 VAL C 1 1
14 38716 1 1 49 VAL CA C 137.599 4.627 -0.906 1.00 . A A . 49 VAL CA 1 1
14 38717 1 1 49 VAL CB C 139.083 4.697 -1.265 1.00 . A A . 49 VAL CB 1 1
14 38718 1 1 49 VAL CG1 C 139.785 3.433 -0.772 1.00 . A A . 49 VAL CG1 1 1
14 38719 1 1 49 VAL CG2 C 139.235 4.803 -2.784 1.00 . A A . 49 VAL CG2 1 1
14 38720 1 1 49 VAL H H 137.455 6.593 -1.766 1.00 . A A . 49 VAL H 1 1
14 38721 1 1 49 VAL HA H 137.156 3.777 -1.404 1.00 . A A . 49 VAL HA 1 1
14 38722 1 1 49 VAL HB H 139.527 5.563 -0.794 1.00 . A A . 49 VAL HB 1 1
14 38723 1 1 49 VAL HG11 H 139.099 2.601 -0.822 1.00 . A A . 49 VAL HG11 1 1
14 38724 1 1 49 VAL HG12 H 140.108 3.574 0.249 1.00 . A A . 49 VAL HG12 1 1
14 38725 1 1 49 VAL HG13 H 140.642 3.230 -1.397 1.00 . A A . 49 VAL HG13 1 1
14 38726 1 1 49 VAL HG21 H 139.114 3.826 -3.227 1.00 . A A . 49 VAL HG21 1 1
14 38727 1 1 49 VAL HG22 H 140.216 5.187 -3.022 1.00 . A A . 49 VAL HG22 1 1
14 38728 1 1 49 VAL HG23 H 138.482 5.471 -3.175 1.00 . A A . 49 VAL HG23 1 1
14 38729 1 1 49 VAL N N 136.927 5.870 -1.369 1.00 . A A . 49 VAL N 1 1
14 38730 1 1 49 VAL O O 137.181 3.374 1.089 1.00 . A A . 49 VAL O 1 1
14 38731 1 1 50 LEU C C 136.071 4.929 3.227 1.00 . A A . 50 LEU C 1 1
14 38732 1 1 50 LEU CA C 137.497 5.352 2.862 1.00 . A A . 50 LEU CA 1 1
14 38733 1 1 50 LEU CB C 137.819 6.688 3.540 1.00 . A A . 50 LEU CB 1 1
14 38734 1 1 50 LEU CD1 C 139.585 8.413 3.931 1.00 . A A . 50 LEU CD1 1 1
14 38735 1 1 50 LEU CD2 C 140.220 6.010 3.721 1.00 . A A . 50 LEU CD2 1 1
14 38736 1 1 50 LEU CG C 139.261 7.095 3.226 1.00 . A A . 50 LEU CG 1 1
14 38737 1 1 50 LEU H H 137.852 6.368 0.986 1.00 . A A . 50 LEU H 1 1
14 38738 1 1 50 LEU HA H 138.188 4.599 3.206 1.00 . A A . 50 LEU HA 1 1
14 38739 1 1 50 LEU HB2 H 137.143 7.448 3.174 1.00 . A A . 50 LEU HB2 1 1
14 38740 1 1 50 LEU HB3 H 137.700 6.586 4.608 1.00 . A A . 50 LEU HB3 1 1
14 38741 1 1 50 LEU HD11 H 140.657 8.521 4.016 1.00 . A A . 50 LEU HD11 1 1
14 38742 1 1 50 LEU HD12 H 139.144 8.413 4.917 1.00 . A A . 50 LEU HD12 1 1
14 38743 1 1 50 LEU HD13 H 139.185 9.236 3.357 1.00 . A A . 50 LEU HD13 1 1
14 38744 1 1 50 LEU HD21 H 140.403 5.302 2.926 1.00 . A A . 50 LEU HD21 1 1
14 38745 1 1 50 LEU HD22 H 139.781 5.500 4.565 1.00 . A A . 50 LEU HD22 1 1
14 38746 1 1 50 LEU HD23 H 141.153 6.464 4.021 1.00 . A A . 50 LEU HD23 1 1
14 38747 1 1 50 LEU HG H 139.375 7.221 2.160 1.00 . A A . 50 LEU HG 1 1
14 38748 1 1 50 LEU N N 137.626 5.499 1.379 1.00 . A A . 50 LEU N 1 1
14 38749 1 1 50 LEU O O 135.856 3.922 3.887 1.00 . A A . 50 LEU O 1 1
14 38750 1 1 51 LYS C C 133.444 3.895 2.557 1.00 . A A . 51 LYS C 1 1
14 38751 1 1 51 LYS CA C 133.692 5.290 3.123 1.00 . A A . 51 LYS CA 1 1
14 38752 1 1 51 LYS CB C 132.726 6.286 2.478 1.00 . A A . 51 LYS CB 1 1
14 38753 1 1 51 LYS CD C 131.900 8.642 2.510 1.00 . A A . 51 LYS CD 1 1
14 38754 1 1 51 LYS CE C 132.178 10.056 3.023 1.00 . A A . 51 LYS CE 1 1
14 38755 1 1 51 LYS CG C 132.928 7.672 3.095 1.00 . A A . 51 LYS CG 1 1
14 38756 1 1 51 LYS H H 135.272 6.471 2.260 1.00 . A A . 51 LYS H 1 1
14 38757 1 1 51 LYS HA H 133.555 5.288 4.195 1.00 . A A . 51 LYS HA 1 1
14 38758 1 1 51 LYS HB2 H 132.915 6.334 1.415 1.00 . A A . 51 LYS HB2 1 1
14 38759 1 1 51 LYS HB3 H 131.709 5.964 2.648 1.00 . A A . 51 LYS HB3 1 1
14 38760 1 1 51 LYS HD2 H 131.967 8.630 1.432 1.00 . A A . 51 LYS HD2 1 1
14 38761 1 1 51 LYS HD3 H 130.908 8.341 2.814 1.00 . A A . 51 LYS HD3 1 1
14 38762 1 1 51 LYS HE2 H 133.244 10.196 3.134 1.00 . A A . 51 LYS HE2 1 1
14 38763 1 1 51 LYS HE3 H 131.792 10.778 2.319 1.00 . A A . 51 LYS HE3 1 1
14 38764 1 1 51 LYS HG2 H 132.800 7.611 4.166 1.00 . A A . 51 LYS HG2 1 1
14 38765 1 1 51 LYS HG3 H 133.923 8.026 2.871 1.00 . A A . 51 LYS HG3 1 1
14 38766 1 1 51 LYS HZ1 H 131.581 9.367 4.895 1.00 . A A . 51 LYS HZ1 1 1
14 38767 1 1 51 LYS HZ2 H 130.509 10.482 4.193 1.00 . A A . 51 LYS HZ2 1 1
14 38768 1 1 51 LYS HZ3 H 131.978 11.015 4.861 1.00 . A A . 51 LYS HZ3 1 1
14 38769 1 1 51 LYS N N 135.089 5.673 2.798 1.00 . A A . 51 LYS N 1 1
14 38770 1 1 51 LYS NZ N 131.511 10.244 4.343 1.00 . A A . 51 LYS NZ 1 1
14 38771 1 1 51 LYS O O 132.889 3.026 3.205 1.00 . A A . 51 LYS O 1 1
14 38772 1 1 52 LYS C C 134.515 1.306 1.498 1.00 . A A . 52 LYS C 1 1
14 38773 1 1 52 LYS CA C 133.711 2.343 0.717 1.00 . A A . 52 LYS CA 1 1
14 38774 1 1 52 LYS CB C 134.219 2.388 -0.723 1.00 . A A . 52 LYS CB 1 1
14 38775 1 1 52 LYS CD C 134.481 1.065 -2.833 1.00 . A A . 52 LYS CD 1 1
14 38776 1 1 52 LYS CE C 135.989 0.808 -2.864 1.00 . A A . 52 LYS CE 1 1
14 38777 1 1 52 LYS CG C 133.981 1.029 -1.388 1.00 . A A . 52 LYS CG 1 1
14 38778 1 1 52 LYS H H 134.339 4.390 0.860 1.00 . A A . 52 LYS H 1 1
14 38779 1 1 52 LYS HA H 132.667 2.070 0.724 1.00 . A A . 52 LYS HA 1 1
14 38780 1 1 52 LYS HB2 H 133.686 3.155 -1.267 1.00 . A A . 52 LYS HB2 1 1
14 38781 1 1 52 LYS HB3 H 135.274 2.612 -0.725 1.00 . A A . 52 LYS HB3 1 1
14 38782 1 1 52 LYS HD2 H 133.974 0.305 -3.407 1.00 . A A . 52 LYS HD2 1 1
14 38783 1 1 52 LYS HD3 H 134.277 2.036 -3.259 1.00 . A A . 52 LYS HD3 1 1
14 38784 1 1 52 LYS HE2 H 136.439 1.396 -3.649 1.00 . A A . 52 LYS HE2 1 1
14 38785 1 1 52 LYS HE3 H 136.424 1.081 -1.916 1.00 . A A . 52 LYS HE3 1 1
14 38786 1 1 52 LYS HG2 H 134.513 0.264 -0.841 1.00 . A A . 52 LYS HG2 1 1
14 38787 1 1 52 LYS HG3 H 132.925 0.806 -1.381 1.00 . A A . 52 LYS HG3 1 1
14 38788 1 1 52 LYS HZ1 H 135.520 -1.001 -3.781 1.00 . A A . 52 LYS HZ1 1 1
14 38789 1 1 52 LYS HZ2 H 136.187 -1.164 -2.227 1.00 . A A . 52 LYS HZ2 1 1
14 38790 1 1 52 LYS HZ3 H 137.181 -0.758 -3.543 1.00 . A A . 52 LYS HZ3 1 1
14 38791 1 1 52 LYS N N 133.881 3.675 1.349 1.00 . A A . 52 LYS N 1 1
14 38792 1 1 52 LYS NZ N 136.238 -0.638 -3.123 1.00 . A A . 52 LYS NZ 1 1
14 38793 1 1 52 LYS O O 134.148 0.158 1.571 1.00 . A A . 52 LYS O 1 1
14 38794 1 1 53 ARG C C 135.589 0.021 3.871 1.00 . A A . 53 ARG C 1 1
14 38795 1 1 53 ARG CA C 136.449 0.713 2.817 1.00 . A A . 53 ARG CA 1 1
14 38796 1 1 53 ARG CB C 137.621 1.429 3.496 1.00 . A A . 53 ARG CB 1 1
14 38797 1 1 53 ARG CD C 139.651 1.103 4.927 1.00 . A A . 53 ARG CD 1 1
14 38798 1 1 53 ARG CG C 138.512 0.395 4.189 1.00 . A A . 53 ARG CG 1 1
14 38799 1 1 53 ARG CZ C 141.362 2.724 4.356 1.00 . A A . 53 ARG CZ 1 1
14 38800 1 1 53 ARG H H 135.916 2.627 1.983 1.00 . A A . 53 ARG H 1 1
14 38801 1 1 53 ARG HA H 136.832 -0.028 2.132 1.00 . A A . 53 ARG HA 1 1
14 38802 1 1 53 ARG HB2 H 138.196 1.962 2.753 1.00 . A A . 53 ARG HB2 1 1
14 38803 1 1 53 ARG HB3 H 137.243 2.125 4.229 1.00 . A A . 53 ARG HB3 1 1
14 38804 1 1 53 ARG HD2 H 139.240 1.806 5.636 1.00 . A A . 53 ARG HD2 1 1
14 38805 1 1 53 ARG HD3 H 140.247 0.371 5.452 1.00 . A A . 53 ARG HD3 1 1
14 38806 1 1 53 ARG HE H 140.427 1.630 2.988 1.00 . A A . 53 ARG HE 1 1
14 38807 1 1 53 ARG HG2 H 137.922 -0.171 4.895 1.00 . A A . 53 ARG HG2 1 1
14 38808 1 1 53 ARG HG3 H 138.927 -0.274 3.450 1.00 . A A . 53 ARG HG3 1 1
14 38809 1 1 53 ARG HH11 H 140.873 2.533 6.289 1.00 . A A . 53 ARG HH11 1 1
14 38810 1 1 53 ARG HH12 H 142.115 3.689 5.940 1.00 . A A . 53 ARG HH12 1 1
14 38811 1 1 53 ARG HH21 H 142.052 3.128 2.520 1.00 . A A . 53 ARG HH21 1 1
14 38812 1 1 53 ARG HH22 H 142.782 4.025 3.808 1.00 . A A . 53 ARG HH22 1 1
14 38813 1 1 53 ARG N N 135.623 1.696 2.065 1.00 . A A . 53 ARG N 1 1
14 38814 1 1 53 ARG NE N 140.504 1.829 3.944 1.00 . A A . 53 ARG NE 1 1
14 38815 1 1 53 ARG NH1 N 141.458 3.003 5.627 1.00 . A A . 53 ARG NH1 1 1
14 38816 1 1 53 ARG NH2 N 142.124 3.340 3.494 1.00 . A A . 53 ARG NH2 1 1
14 38817 1 1 53 ARG O O 135.657 -1.180 4.042 1.00 . A A . 53 ARG O 1 1
14 38818 1 1 54 GLU C C 132.854 -0.765 4.910 1.00 . A A . 54 GLU C 1 1
14 38819 1 1 54 GLU CA C 133.918 0.094 5.607 1.00 . A A . 54 GLU CA 1 1
14 38820 1 1 54 GLU CB C 133.235 1.166 6.461 1.00 . A A . 54 GLU CB 1 1
14 38821 1 1 54 GLU CD C 133.545 -0.056 8.618 1.00 . A A . 54 GLU CD 1 1
14 38822 1 1 54 GLU CG C 132.514 0.503 7.636 1.00 . A A . 54 GLU CG 1 1
14 38823 1 1 54 GLU H H 134.722 1.725 4.430 1.00 . A A . 54 GLU H 1 1
14 38824 1 1 54 GLU HA H 134.532 -0.533 6.236 1.00 . A A . 54 GLU HA 1 1
14 38825 1 1 54 GLU HB2 H 133.979 1.855 6.836 1.00 . A A . 54 GLU HB2 1 1
14 38826 1 1 54 GLU HB3 H 132.518 1.704 5.859 1.00 . A A . 54 GLU HB3 1 1
14 38827 1 1 54 GLU HG2 H 131.897 1.235 8.138 1.00 . A A . 54 GLU HG2 1 1
14 38828 1 1 54 GLU HG3 H 131.894 -0.302 7.271 1.00 . A A . 54 GLU HG3 1 1
14 38829 1 1 54 GLU N N 134.773 0.754 4.577 1.00 . A A . 54 GLU N 1 1
14 38830 1 1 54 GLU O O 132.620 -1.909 5.270 1.00 . A A . 54 GLU O 1 1
14 38831 1 1 54 GLU OE1 O 134.645 0.471 8.654 1.00 . A A . 54 GLU OE1 1 1
14 38832 1 1 54 GLU OE2 O 133.217 -0.998 9.319 1.00 . A A . 54 GLU OE2 1 1
14 38833 1 1 55 ASN C C 131.856 -2.203 2.472 1.00 . A A . 55 ASN C 1 1
14 38834 1 1 55 ASN CA C 131.184 -1.020 3.171 1.00 . A A . 55 ASN CA 1 1
14 38835 1 1 55 ASN CB C 130.500 -0.126 2.135 1.00 . A A . 55 ASN CB 1 1
14 38836 1 1 55 ASN CG C 129.198 -0.781 1.672 1.00 . A A . 55 ASN CG 1 1
14 38837 1 1 55 ASN H H 132.429 0.682 3.616 1.00 . A A . 55 ASN H 1 1
14 38838 1 1 55 ASN HA H 130.449 -1.387 3.873 1.00 . A A . 55 ASN HA 1 1
14 38839 1 1 55 ASN HB2 H 130.283 0.836 2.577 1.00 . A A . 55 ASN HB2 1 1
14 38840 1 1 55 ASN HB3 H 131.155 0.006 1.288 1.00 . A A . 55 ASN HB3 1 1
14 38841 1 1 55 ASN HD21 H 128.545 0.849 0.744 1.00 . A A . 55 ASN HD21 1 1
14 38842 1 1 55 ASN HD22 H 127.508 -0.493 0.670 1.00 . A A . 55 ASN HD22 1 1
14 38843 1 1 55 ASN N N 132.219 -0.232 3.900 1.00 . A A . 55 ASN N 1 1
14 38844 1 1 55 ASN ND2 N 128.346 -0.084 0.970 1.00 . A A . 55 ASN ND2 1 1
14 38845 1 1 55 ASN O O 131.326 -3.296 2.413 1.00 . A A . 55 ASN O 1 1
14 38846 1 1 55 ASN OD1 O 128.949 -1.936 1.958 1.00 . A A . 55 ASN OD1 1 1
14 38847 1 1 56 TYR C C 133.958 -4.240 2.221 1.00 . A A . 56 TYR C 1 1
14 38848 1 1 56 TYR CA C 133.765 -3.076 1.260 1.00 . A A . 56 TYR CA 1 1
14 38849 1 1 56 TYR CB C 135.132 -2.551 0.820 1.00 . A A . 56 TYR CB 1 1
14 38850 1 1 56 TYR CD1 C 136.707 -4.397 1.466 1.00 . A A . 56 TYR CD1 1 1
14 38851 1 1 56 TYR CD2 C 136.180 -4.090 -0.879 1.00 . A A . 56 TYR CD2 1 1
14 38852 1 1 56 TYR CE1 C 137.544 -5.471 1.140 1.00 . A A . 56 TYR CE1 1 1
14 38853 1 1 56 TYR CE2 C 137.016 -5.164 -1.206 1.00 . A A . 56 TYR CE2 1 1
14 38854 1 1 56 TYR CG C 136.025 -3.709 0.457 1.00 . A A . 56 TYR CG 1 1
14 38855 1 1 56 TYR CZ C 137.700 -5.854 -0.197 1.00 . A A . 56 TYR CZ 1 1
14 38856 1 1 56 TYR H H 133.436 -1.101 2.020 1.00 . A A . 56 TYR H 1 1
14 38857 1 1 56 TYR HA H 133.206 -3.403 0.396 1.00 . A A . 56 TYR HA 1 1
14 38858 1 1 56 TYR HB2 H 135.011 -1.907 -0.039 1.00 . A A . 56 TYR HB2 1 1
14 38859 1 1 56 TYR HB3 H 135.580 -1.992 1.628 1.00 . A A . 56 TYR HB3 1 1
14 38860 1 1 56 TYR HD1 H 136.584 -4.100 2.498 1.00 . A A . 56 TYR HD1 1 1
14 38861 1 1 56 TYR HD2 H 135.652 -3.558 -1.656 1.00 . A A . 56 TYR HD2 1 1
14 38862 1 1 56 TYR HE1 H 138.070 -6.002 1.920 1.00 . A A . 56 TYR HE1 1 1
14 38863 1 1 56 TYR HE2 H 137.137 -5.458 -2.237 1.00 . A A . 56 TYR HE2 1 1
14 38864 1 1 56 TYR HH H 139.338 -6.555 -0.882 1.00 . A A . 56 TYR HH 1 1
14 38865 1 1 56 TYR N N 133.030 -1.986 1.950 1.00 . A A . 56 TYR N 1 1
14 38866 1 1 56 TYR O O 133.793 -5.390 1.861 1.00 . A A . 56 TYR O 1 1
14 38867 1 1 56 TYR OH O 138.525 -6.913 -0.519 1.00 . A A . 56 TYR OH 1 1
14 38868 1 1 57 ARG C C 133.216 -5.865 4.529 1.00 . A A . 57 ARG C 1 1
14 38869 1 1 57 ARG CA C 134.504 -5.050 4.416 1.00 . A A . 57 ARG CA 1 1
14 38870 1 1 57 ARG CB C 134.883 -4.448 5.777 1.00 . A A . 57 ARG CB 1 1
14 38871 1 1 57 ARG CD C 134.939 -4.931 8.224 1.00 . A A . 57 ARG CD 1 1
14 38872 1 1 57 ARG CG C 134.211 -5.224 6.917 1.00 . A A . 57 ARG CG 1 1
14 38873 1 1 57 ARG CZ C 137.181 -5.320 9.069 1.00 . A A . 57 ARG CZ 1 1
14 38874 1 1 57 ARG H H 134.437 -3.028 3.722 1.00 . A A . 57 ARG H 1 1
14 38875 1 1 57 ARG HA H 135.303 -5.680 4.065 1.00 . A A . 57 ARG HA 1 1
14 38876 1 1 57 ARG HB2 H 135.955 -4.491 5.900 1.00 . A A . 57 ARG HB2 1 1
14 38877 1 1 57 ARG HB3 H 134.562 -3.417 5.812 1.00 . A A . 57 ARG HB3 1 1
14 38878 1 1 57 ARG HD2 H 135.025 -3.870 8.369 1.00 . A A . 57 ARG HD2 1 1
14 38879 1 1 57 ARG HD3 H 134.386 -5.362 9.050 1.00 . A A . 57 ARG HD3 1 1
14 38880 1 1 57 ARG HE H 136.525 -6.097 7.365 1.00 . A A . 57 ARG HE 1 1
14 38881 1 1 57 ARG HG2 H 133.179 -4.920 7.002 1.00 . A A . 57 ARG HG2 1 1
14 38882 1 1 57 ARG HG3 H 134.260 -6.283 6.723 1.00 . A A . 57 ARG HG3 1 1
14 38883 1 1 57 ARG HH11 H 135.995 -4.106 10.132 1.00 . A A . 57 ARG HH11 1 1
14 38884 1 1 57 ARG HH12 H 137.572 -4.381 10.794 1.00 . A A . 57 ARG HH12 1 1
14 38885 1 1 57 ARG HH21 H 138.568 -6.494 8.227 1.00 . A A . 57 ARG HH21 1 1
14 38886 1 1 57 ARG HH22 H 139.031 -5.733 9.713 1.00 . A A . 57 ARG HH22 1 1
14 38887 1 1 57 ARG N N 134.305 -3.957 3.444 1.00 . A A . 57 ARG N 1 1
14 38888 1 1 57 ARG NE N 136.298 -5.532 8.133 1.00 . A A . 57 ARG NE 1 1
14 38889 1 1 57 ARG NH1 N 136.894 -4.542 10.076 1.00 . A A . 57 ARG NH1 1 1
14 38890 1 1 57 ARG NH2 N 138.352 -5.893 8.997 1.00 . A A . 57 ARG NH2 1 1
14 38891 1 1 57 ARG O O 133.240 -7.078 4.604 1.00 . A A . 57 ARG O 1 1
14 38892 1 1 58 ALA C C 130.594 -6.836 3.411 1.00 . A A . 58 ALA C 1 1
14 38893 1 1 58 ALA CA C 130.814 -5.971 4.659 1.00 . A A . 58 ALA CA 1 1
14 38894 1 1 58 ALA CB C 129.652 -4.987 4.803 1.00 . A A . 58 ALA CB 1 1
14 38895 1 1 58 ALA H H 132.084 -4.234 4.487 1.00 . A A . 58 ALA H 1 1
14 38896 1 1 58 ALA HA H 130.852 -6.607 5.531 1.00 . A A . 58 ALA HA 1 1
14 38897 1 1 58 ALA HB1 H 129.775 -4.416 5.712 1.00 . A A . 58 ALA HB1 1 1
14 38898 1 1 58 ALA HB2 H 128.721 -5.532 4.844 1.00 . A A . 58 ALA HB2 1 1
14 38899 1 1 58 ALA HB3 H 129.640 -4.316 3.957 1.00 . A A . 58 ALA HB3 1 1
14 38900 1 1 58 ALA N N 132.091 -5.216 4.545 1.00 . A A . 58 ALA N 1 1
14 38901 1 1 58 ALA O O 129.842 -7.789 3.436 1.00 . A A . 58 ALA O 1 1
14 38902 1 1 59 CYS C C 131.977 -8.439 0.903 1.00 . A A . 59 CYS C 1 1
14 38903 1 1 59 CYS CA C 130.982 -7.277 1.062 1.00 . A A . 59 CYS CA 1 1
14 38904 1 1 59 CYS CB C 131.113 -6.340 -0.141 1.00 . A A . 59 CYS CB 1 1
14 38905 1 1 59 CYS H H 131.783 -5.702 2.291 1.00 . A A . 59 CYS H 1 1
14 38906 1 1 59 CYS HA H 129.984 -7.676 1.079 1.00 . A A . 59 CYS HA 1 1
14 38907 1 1 59 CYS HB2 H 132.130 -5.986 -0.214 1.00 . A A . 59 CYS HB2 1 1
14 38908 1 1 59 CYS HB3 H 130.851 -6.873 -1.044 1.00 . A A . 59 CYS HB3 1 1
14 38909 1 1 59 CYS HG H 129.393 -4.914 -0.675 1.00 . A A . 59 CYS HG 1 1
14 38910 1 1 59 CYS N N 131.206 -6.492 2.309 1.00 . A A . 59 CYS N 1 1
14 38911 1 1 59 CYS O O 131.588 -9.531 0.537 1.00 . A A . 59 CYS O 1 1
14 38912 1 1 59 CYS SG S 129.997 -4.931 0.072 1.00 . A A . 59 CYS SG 1 1
14 38913 1 1 60 PHE C C 134.909 -9.795 2.211 1.00 . A A . 60 PHE C 1 1
14 38914 1 1 60 PHE CA C 134.242 -9.328 0.904 1.00 . A A . 60 PHE CA 1 1
14 38915 1 1 60 PHE CB C 135.324 -8.838 -0.060 1.00 . A A . 60 PHE CB 1 1
14 38916 1 1 60 PHE CD1 C 134.450 -9.508 -2.331 1.00 . A A . 60 PHE CD1 1 1
14 38917 1 1 60 PHE CD2 C 134.339 -7.175 -1.678 1.00 . A A . 60 PHE CD2 1 1
14 38918 1 1 60 PHE CE1 C 133.859 -9.192 -3.560 1.00 . A A . 60 PHE CE1 1 1
14 38919 1 1 60 PHE CE2 C 133.749 -6.859 -2.908 1.00 . A A . 60 PHE CE2 1 1
14 38920 1 1 60 PHE CG C 134.691 -8.499 -1.390 1.00 . A A . 60 PHE CG 1 1
14 38921 1 1 60 PHE CZ C 133.508 -7.868 -3.849 1.00 . A A . 60 PHE CZ 1 1
14 38922 1 1 60 PHE H H 133.558 -7.327 1.372 1.00 . A A . 60 PHE H 1 1
14 38923 1 1 60 PHE HA H 133.739 -10.168 0.450 1.00 . A A . 60 PHE HA 1 1
14 38924 1 1 60 PHE HB2 H 135.799 -7.958 0.348 1.00 . A A . 60 PHE HB2 1 1
14 38925 1 1 60 PHE HB3 H 136.061 -9.614 -0.201 1.00 . A A . 60 PHE HB3 1 1
14 38926 1 1 60 PHE HD1 H 134.721 -10.529 -2.109 1.00 . A A . 60 PHE HD1 1 1
14 38927 1 1 60 PHE HD2 H 134.524 -6.397 -0.953 1.00 . A A . 60 PHE HD2 1 1
14 38928 1 1 60 PHE HE1 H 133.673 -9.970 -4.286 1.00 . A A . 60 PHE HE1 1 1
14 38929 1 1 60 PHE HE2 H 133.478 -5.838 -3.130 1.00 . A A . 60 PHE HE2 1 1
14 38930 1 1 60 PHE HZ H 133.052 -7.624 -4.796 1.00 . A A . 60 PHE HZ 1 1
14 38931 1 1 60 PHE N N 133.252 -8.218 1.117 1.00 . A A . 60 PHE N 1 1
14 38932 1 1 60 PHE O O 135.479 -10.867 2.256 1.00 . A A . 60 PHE O 1 1
14 38933 1 1 61 HIS C C 134.911 -10.830 4.944 1.00 . A A . 61 HIS C 1 1
14 38934 1 1 61 HIS CA C 135.531 -9.499 4.525 1.00 . A A . 61 HIS CA 1 1
14 38935 1 1 61 HIS CB C 135.339 -8.470 5.636 1.00 . A A . 61 HIS CB 1 1
14 38936 1 1 61 HIS CD2 C 136.401 -8.572 8.039 1.00 . A A . 61 HIS CD2 1 1
14 38937 1 1 61 HIS CE1 C 138.474 -8.826 7.450 1.00 . A A . 61 HIS CE1 1 1
14 38938 1 1 61 HIS CG C 136.424 -8.615 6.666 1.00 . A A . 61 HIS CG 1 1
14 38939 1 1 61 HIS H H 134.415 -8.161 3.236 1.00 . A A . 61 HIS H 1 1
14 38940 1 1 61 HIS HA H 136.586 -9.639 4.342 1.00 . A A . 61 HIS HA 1 1
14 38941 1 1 61 HIS HB2 H 135.390 -7.490 5.214 1.00 . A A . 61 HIS HB2 1 1
14 38942 1 1 61 HIS HB3 H 134.376 -8.615 6.103 1.00 . A A . 61 HIS HB3 1 1
14 38943 1 1 61 HIS HD2 H 135.515 -8.453 8.646 1.00 . A A . 61 HIS HD2 1 1
14 38944 1 1 61 HIS HE1 H 139.547 -8.943 7.485 1.00 . A A . 61 HIS HE1 1 1
14 38945 1 1 61 HIS HE2 H 137.981 -8.695 9.464 1.00 . A A . 61 HIS HE2 1 1
14 38946 1 1 61 HIS N N 134.867 -9.030 3.267 1.00 . A A . 61 HIS N 1 1
14 38947 1 1 61 HIS ND1 N 137.755 -8.780 6.314 1.00 . A A . 61 HIS ND1 1 1
14 38948 1 1 61 HIS NE2 N 137.697 -8.703 8.527 1.00 . A A . 61 HIS NE2 1 1
14 38949 1 1 61 HIS O O 135.591 -11.738 5.378 1.00 . A A . 61 HIS O 1 1
14 38950 1 1 62 GLN C C 133.560 -13.338 4.319 1.00 . A A . 62 GLN C 1 1
14 38951 1 1 62 GLN CA C 132.947 -12.227 5.162 1.00 . A A . 62 GLN CA 1 1
14 38952 1 1 62 GLN CB C 131.451 -12.121 4.860 1.00 . A A . 62 GLN CB 1 1
14 38953 1 1 62 GLN CD C 129.315 -10.995 5.496 1.00 . A A . 62 GLN CD 1 1
14 38954 1 1 62 GLN CG C 130.827 -11.025 5.726 1.00 . A A . 62 GLN CG 1 1
14 38955 1 1 62 GLN H H 133.104 -10.215 4.431 1.00 . A A . 62 GLN H 1 1
14 38956 1 1 62 GLN HA H 133.098 -12.436 6.211 1.00 . A A . 62 GLN HA 1 1
14 38957 1 1 62 GLN HB2 H 131.312 -11.877 3.816 1.00 . A A . 62 GLN HB2 1 1
14 38958 1 1 62 GLN HB3 H 130.972 -13.064 5.076 1.00 . A A . 62 GLN HB3 1 1
14 38959 1 1 62 GLN HE21 H 129.408 -9.550 4.137 1.00 . A A . 62 GLN HE21 1 1
14 38960 1 1 62 GLN HE22 H 127.848 -10.126 4.477 1.00 . A A . 62 GLN HE22 1 1
14 38961 1 1 62 GLN HG2 H 131.030 -11.231 6.768 1.00 . A A . 62 GLN HG2 1 1
14 38962 1 1 62 GLN HG3 H 131.250 -10.069 5.458 1.00 . A A . 62 GLN HG3 1 1
14 38963 1 1 62 GLN N N 133.623 -10.954 4.798 1.00 . A A . 62 GLN N 1 1
14 38964 1 1 62 GLN NE2 N 128.816 -10.154 4.632 1.00 . A A . 62 GLN NE2 1 1
14 38965 1 1 62 GLN O O 133.691 -14.468 4.747 1.00 . A A . 62 GLN O 1 1
14 38966 1 1 62 GLN OE1 O 128.581 -11.747 6.107 1.00 . A A . 62 GLN OE1 1 1
14 38967 1 1 63 PHE C C 136.082 -13.809 2.239 1.00 . A A . 63 PHE C 1 1
14 38968 1 1 63 PHE CA C 134.568 -14.020 2.228 1.00 . A A . 63 PHE CA 1 1
14 38969 1 1 63 PHE CB C 134.029 -13.854 0.808 1.00 . A A . 63 PHE CB 1 1
14 38970 1 1 63 PHE CD1 C 132.056 -15.419 0.718 1.00 . A A . 63 PHE CD1 1 1
14 38971 1 1 63 PHE CD2 C 131.645 -13.035 0.889 1.00 . A A . 63 PHE CD2 1 1
14 38972 1 1 63 PHE CE1 C 130.677 -15.658 0.715 1.00 . A A . 63 PHE CE1 1 1
14 38973 1 1 63 PHE CE2 C 130.264 -13.274 0.887 1.00 . A A . 63 PHE CE2 1 1
14 38974 1 1 63 PHE CG C 132.540 -14.108 0.804 1.00 . A A . 63 PHE CG 1 1
14 38975 1 1 63 PHE CZ C 129.781 -14.585 0.800 1.00 . A A . 63 PHE CZ 1 1
14 38976 1 1 63 PHE H H 133.837 -12.092 2.805 1.00 . A A . 63 PHE H 1 1
14 38977 1 1 63 PHE HA H 134.336 -15.007 2.589 1.00 . A A . 63 PHE HA 1 1
14 38978 1 1 63 PHE HB2 H 134.227 -12.850 0.460 1.00 . A A . 63 PHE HB2 1 1
14 38979 1 1 63 PHE HB3 H 134.515 -14.564 0.157 1.00 . A A . 63 PHE HB3 1 1
14 38980 1 1 63 PHE HD1 H 132.748 -16.246 0.652 1.00 . A A . 63 PHE HD1 1 1
14 38981 1 1 63 PHE HD2 H 132.018 -12.024 0.956 1.00 . A A . 63 PHE HD2 1 1
14 38982 1 1 63 PHE HE1 H 130.304 -16.669 0.648 1.00 . A A . 63 PHE HE1 1 1
14 38983 1 1 63 PHE HE2 H 129.573 -12.447 0.952 1.00 . A A . 63 PHE HE2 1 1
14 38984 1 1 63 PHE HZ H 128.717 -14.769 0.798 1.00 . A A . 63 PHE HZ 1 1
14 38985 1 1 63 PHE N N 133.947 -13.011 3.117 1.00 . A A . 63 PHE N 1 1
14 38986 1 1 63 PHE O O 136.669 -13.388 1.263 1.00 . A A . 63 PHE O 1 1
14 38987 1 1 64 ASP C C 138.888 -14.250 2.165 1.00 . A A . 64 ASP C 1 1
14 38988 1 1 64 ASP CA C 138.183 -13.892 3.481 1.00 . A A . 64 ASP CA 1 1
14 38989 1 1 64 ASP CB C 138.712 -14.790 4.601 1.00 . A A . 64 ASP CB 1 1
14 38990 1 1 64 ASP CG C 137.539 -15.476 5.304 1.00 . A A . 64 ASP CG 1 1
14 38991 1 1 64 ASP H H 136.190 -14.393 4.127 1.00 . A A . 64 ASP H 1 1
14 38992 1 1 64 ASP HA H 138.386 -12.862 3.727 1.00 . A A . 64 ASP HA 1 1
14 38993 1 1 64 ASP HB2 H 139.369 -15.538 4.183 1.00 . A A . 64 ASP HB2 1 1
14 38994 1 1 64 ASP HB3 H 139.255 -14.191 5.315 1.00 . A A . 64 ASP HB3 1 1
14 38995 1 1 64 ASP N N 136.705 -14.080 3.355 1.00 . A A . 64 ASP N 1 1
14 38996 1 1 64 ASP O O 138.333 -14.911 1.310 1.00 . A A . 64 ASP O 1 1
14 38997 1 1 64 ASP OD1 O 136.579 -14.791 5.616 1.00 . A A . 64 ASP OD1 1 1
14 38998 1 1 64 ASP OD2 O 137.621 -16.674 5.520 1.00 . A A . 64 ASP OD2 1 1
14 38999 1 1 65 PRO C C 140.764 -15.489 0.244 1.00 . A A . 65 PRO C 1 1
14 39000 1 1 65 PRO CA C 140.910 -14.057 0.775 1.00 . A A . 65 PRO CA 1 1
14 39001 1 1 65 PRO CB C 142.348 -13.804 1.227 1.00 . A A . 65 PRO CB 1 1
14 39002 1 1 65 PRO CD C 140.868 -13.008 2.989 1.00 . A A . 65 PRO CD 1 1
14 39003 1 1 65 PRO CG C 142.247 -12.822 2.349 1.00 . A A . 65 PRO CG 1 1
14 39004 1 1 65 PRO HA H 140.650 -13.346 0.010 1.00 . A A . 65 PRO HA 1 1
14 39005 1 1 65 PRO HB2 H 142.798 -14.725 1.572 1.00 . A A . 65 PRO HB2 1 1
14 39006 1 1 65 PRO HB3 H 142.926 -13.382 0.420 1.00 . A A . 65 PRO HB3 1 1
14 39007 1 1 65 PRO HD2 H 140.959 -13.542 3.925 1.00 . A A . 65 PRO HD2 1 1
14 39008 1 1 65 PRO HD3 H 140.396 -12.051 3.140 1.00 . A A . 65 PRO HD3 1 1
14 39009 1 1 65 PRO HG2 H 143.024 -13.016 3.076 1.00 . A A . 65 PRO HG2 1 1
14 39010 1 1 65 PRO HG3 H 142.337 -11.816 1.970 1.00 . A A . 65 PRO HG3 1 1
14 39011 1 1 65 PRO N N 140.110 -13.804 2.006 1.00 . A A . 65 PRO N 1 1
14 39012 1 1 65 PRO O O 140.463 -15.702 -0.911 1.00 . A A . 65 PRO O 1 1
14 39013 1 1 66 VAL C C 139.458 -18.148 0.066 1.00 . A A . 66 VAL C 1 1
14 39014 1 1 66 VAL CA C 140.869 -17.882 0.590 1.00 . A A . 66 VAL CA 1 1
14 39015 1 1 66 VAL CB C 141.156 -18.829 1.755 1.00 . A A . 66 VAL CB 1 1
14 39016 1 1 66 VAL CG1 C 139.918 -18.943 2.647 1.00 . A A . 66 VAL CG1 1 1
14 39017 1 1 66 VAL CG2 C 141.524 -20.213 1.215 1.00 . A A . 66 VAL CG2 1 1
14 39018 1 1 66 VAL H H 141.236 -16.287 1.997 1.00 . A A . 66 VAL H 1 1
14 39019 1 1 66 VAL HA H 141.584 -18.057 -0.198 1.00 . A A . 66 VAL HA 1 1
14 39020 1 1 66 VAL HB H 141.974 -18.436 2.335 1.00 . A A . 66 VAL HB 1 1
14 39021 1 1 66 VAL HG11 H 139.176 -19.559 2.159 1.00 . A A . 66 VAL HG11 1 1
14 39022 1 1 66 VAL HG12 H 139.511 -17.959 2.824 1.00 . A A . 66 VAL HG12 1 1
14 39023 1 1 66 VAL HG13 H 140.194 -19.391 3.589 1.00 . A A . 66 VAL HG13 1 1
14 39024 1 1 66 VAL HG21 H 142.582 -20.246 1.001 1.00 . A A . 66 VAL HG21 1 1
14 39025 1 1 66 VAL HG22 H 140.967 -20.405 0.310 1.00 . A A . 66 VAL HG22 1 1
14 39026 1 1 66 VAL HG23 H 141.282 -20.964 1.953 1.00 . A A . 66 VAL HG23 1 1
14 39027 1 1 66 VAL N N 140.985 -16.473 1.068 1.00 . A A . 66 VAL N 1 1
14 39028 1 1 66 VAL O O 139.267 -18.823 -0.926 1.00 . A A . 66 VAL O 1 1
14 39029 1 1 67 LYS C C 136.804 -17.275 -1.086 1.00 . A A . 67 LYS C 1 1
14 39030 1 1 67 LYS CA C 137.063 -17.873 0.305 1.00 . A A . 67 LYS CA 1 1
14 39031 1 1 67 LYS CB C 136.114 -17.260 1.336 1.00 . A A . 67 LYS CB 1 1
14 39032 1 1 67 LYS CD C 135.225 -17.539 3.665 1.00 . A A . 67 LYS CD 1 1
14 39033 1 1 67 LYS CE C 135.347 -18.362 4.949 1.00 . A A . 67 LYS CE 1 1
14 39034 1 1 67 LYS CG C 136.239 -18.050 2.642 1.00 . A A . 67 LYS CG 1 1
14 39035 1 1 67 LYS H H 138.655 -17.112 1.546 1.00 . A A . 67 LYS H 1 1
14 39036 1 1 67 LYS HA H 136.886 -18.938 0.262 1.00 . A A . 67 LYS HA 1 1
14 39037 1 1 67 LYS HB2 H 136.383 -16.227 1.507 1.00 . A A . 67 LYS HB2 1 1
14 39038 1 1 67 LYS HB3 H 135.098 -17.317 0.977 1.00 . A A . 67 LYS HB3 1 1
14 39039 1 1 67 LYS HD2 H 135.427 -16.501 3.884 1.00 . A A . 67 LYS HD2 1 1
14 39040 1 1 67 LYS HD3 H 134.227 -17.639 3.268 1.00 . A A . 67 LYS HD3 1 1
14 39041 1 1 67 LYS HE2 H 136.208 -19.011 4.879 1.00 . A A . 67 LYS HE2 1 1
14 39042 1 1 67 LYS HE3 H 135.464 -17.699 5.792 1.00 . A A . 67 LYS HE3 1 1
14 39043 1 1 67 LYS HG2 H 136.055 -19.096 2.445 1.00 . A A . 67 LYS HG2 1 1
14 39044 1 1 67 LYS HG3 H 137.236 -17.930 3.038 1.00 . A A . 67 LYS HG3 1 1
14 39045 1 1 67 LYS HZ1 H 133.409 -18.640 5.657 1.00 . A A . 67 LYS HZ1 1 1
14 39046 1 1 67 LYS HZ2 H 134.356 -20.051 5.657 1.00 . A A . 67 LYS HZ2 1 1
14 39047 1 1 67 LYS HZ3 H 133.733 -19.442 4.198 1.00 . A A . 67 LYS HZ3 1 1
14 39048 1 1 67 LYS N N 138.470 -17.638 0.740 1.00 . A A . 67 LYS N 1 1
14 39049 1 1 67 LYS NZ N 134.119 -19.186 5.129 1.00 . A A . 67 LYS NZ 1 1
14 39050 1 1 67 LYS O O 136.155 -17.886 -1.912 1.00 . A A . 67 LYS O 1 1
14 39051 1 1 68 VAL C C 137.917 -16.225 -3.759 1.00 . A A . 68 VAL C 1 1
14 39052 1 1 68 VAL CA C 137.053 -15.507 -2.719 1.00 . A A . 68 VAL CA 1 1
14 39053 1 1 68 VAL CB C 137.401 -14.014 -2.726 1.00 . A A . 68 VAL CB 1 1
14 39054 1 1 68 VAL CG1 C 136.370 -13.219 -1.919 1.00 . A A . 68 VAL CG1 1 1
14 39055 1 1 68 VAL CG2 C 138.784 -13.809 -2.118 1.00 . A A . 68 VAL CG2 1 1
14 39056 1 1 68 VAL H H 137.821 -15.607 -0.699 1.00 . A A . 68 VAL H 1 1
14 39057 1 1 68 VAL HA H 136.013 -15.634 -2.974 1.00 . A A . 68 VAL HA 1 1
14 39058 1 1 68 VAL HB H 137.407 -13.662 -3.744 1.00 . A A . 68 VAL HB 1 1
14 39059 1 1 68 VAL HG11 H 136.805 -12.919 -0.978 1.00 . A A . 68 VAL HG11 1 1
14 39060 1 1 68 VAL HG12 H 135.502 -13.830 -1.735 1.00 . A A . 68 VAL HG12 1 1
14 39061 1 1 68 VAL HG13 H 136.079 -12.341 -2.476 1.00 . A A . 68 VAL HG13 1 1
14 39062 1 1 68 VAL HG21 H 139.121 -12.800 -2.315 1.00 . A A . 68 VAL HG21 1 1
14 39063 1 1 68 VAL HG22 H 139.469 -14.507 -2.563 1.00 . A A . 68 VAL HG22 1 1
14 39064 1 1 68 VAL HG23 H 138.739 -13.974 -1.052 1.00 . A A . 68 VAL HG23 1 1
14 39065 1 1 68 VAL N N 137.297 -16.096 -1.366 1.00 . A A . 68 VAL N 1 1
14 39066 1 1 68 VAL O O 137.526 -16.408 -4.893 1.00 . A A . 68 VAL O 1 1
14 39067 1 1 69 ALA C C 139.276 -18.636 -4.772 1.00 . A A . 69 ALA C 1 1
14 39068 1 1 69 ALA CA C 139.964 -17.345 -4.353 1.00 . A A . 69 ALA CA 1 1
14 39069 1 1 69 ALA CB C 141.304 -17.672 -3.692 1.00 . A A . 69 ALA CB 1 1
14 39070 1 1 69 ALA H H 139.386 -16.489 -2.471 1.00 . A A . 69 ALA H 1 1
14 39071 1 1 69 ALA HA H 140.129 -16.721 -5.221 1.00 . A A . 69 ALA HA 1 1
14 39072 1 1 69 ALA HB1 H 142.082 -17.071 -4.139 1.00 . A A . 69 ALA HB1 1 1
14 39073 1 1 69 ALA HB2 H 141.529 -18.718 -3.836 1.00 . A A . 69 ALA HB2 1 1
14 39074 1 1 69 ALA HB3 H 141.246 -17.458 -2.635 1.00 . A A . 69 ALA HB3 1 1
14 39075 1 1 69 ALA N N 139.087 -16.638 -3.385 1.00 . A A . 69 ALA N 1 1
14 39076 1 1 69 ALA O O 139.534 -19.176 -5.829 1.00 . A A . 69 ALA O 1 1
14 39077 1 1 70 ALA C C 136.211 -20.141 -4.536 1.00 . A A . 70 ALA C 1 1
14 39078 1 1 70 ALA CA C 137.699 -20.402 -4.267 1.00 . A A . 70 ALA CA 1 1
14 39079 1 1 70 ALA CB C 137.835 -21.377 -3.096 1.00 . A A . 70 ALA CB 1 1
14 39080 1 1 70 ALA H H 138.223 -18.685 -3.089 1.00 . A A . 70 ALA H 1 1
14 39081 1 1 70 ALA HA H 138.149 -20.835 -5.139 1.00 . A A . 70 ALA HA 1 1
14 39082 1 1 70 ALA HB1 H 138.868 -21.672 -2.991 1.00 . A A . 70 ALA HB1 1 1
14 39083 1 1 70 ALA HB2 H 137.228 -22.250 -3.282 1.00 . A A . 70 ALA HB2 1 1
14 39084 1 1 70 ALA HB3 H 137.504 -20.895 -2.188 1.00 . A A . 70 ALA HB3 1 1
14 39085 1 1 70 ALA N N 138.405 -19.138 -3.937 1.00 . A A . 70 ALA N 1 1
14 39086 1 1 70 ALA O O 135.404 -21.047 -4.478 1.00 . A A . 70 ALA O 1 1
14 39087 1 1 71 MET C C 134.078 -18.952 -6.576 1.00 . A A . 71 MET C 1 1
14 39088 1 1 71 MET CA C 134.384 -18.666 -5.102 1.00 . A A . 71 MET CA 1 1
14 39089 1 1 71 MET CB C 134.009 -17.218 -4.735 1.00 . A A . 71 MET CB 1 1
14 39090 1 1 71 MET CE C 133.573 -13.848 -4.862 1.00 . A A . 71 MET CE 1 1
14 39091 1 1 71 MET CG C 134.666 -16.202 -5.681 1.00 . A A . 71 MET CG 1 1
14 39092 1 1 71 MET H H 136.482 -18.198 -4.881 1.00 . A A . 71 MET H 1 1
14 39093 1 1 71 MET HA H 133.799 -19.342 -4.494 1.00 . A A . 71 MET HA 1 1
14 39094 1 1 71 MET HB2 H 132.936 -17.108 -4.792 1.00 . A A . 71 MET HB2 1 1
14 39095 1 1 71 MET HB3 H 134.329 -17.018 -3.723 1.00 . A A . 71 MET HB3 1 1
14 39096 1 1 71 MET HE1 H 132.630 -13.340 -4.713 1.00 . A A . 71 MET HE1 1 1
14 39097 1 1 71 MET HE2 H 134.337 -13.121 -5.084 1.00 . A A . 71 MET HE2 1 1
14 39098 1 1 71 MET HE3 H 133.844 -14.386 -3.963 1.00 . A A . 71 MET HE3 1 1
14 39099 1 1 71 MET HG2 H 135.437 -15.670 -5.152 1.00 . A A . 71 MET HG2 1 1
14 39100 1 1 71 MET HG3 H 135.096 -16.703 -6.532 1.00 . A A . 71 MET HG3 1 1
14 39101 1 1 71 MET N N 135.829 -18.926 -4.834 1.00 . A A . 71 MET N 1 1
14 39102 1 1 71 MET O O 134.950 -19.323 -7.336 1.00 . A A . 71 MET O 1 1
14 39103 1 1 71 MET SD S 133.420 -15.015 -6.242 1.00 . A A . 71 MET SD 1 1
14 39104 1 1 72 GLN C C 132.146 -17.774 -9.117 1.00 . A A . 72 GLN C 1 1
14 39105 1 1 72 GLN CA C 132.483 -19.080 -8.399 1.00 . A A . 72 GLN CA 1 1
14 39106 1 1 72 GLN CB C 131.265 -20.004 -8.417 1.00 . A A . 72 GLN CB 1 1
14 39107 1 1 72 GLN CD C 130.352 -22.006 -7.232 1.00 . A A . 72 GLN CD 1 1
14 39108 1 1 72 GLN CG C 131.625 -21.325 -7.735 1.00 . A A . 72 GLN CG 1 1
14 39109 1 1 72 GLN H H 132.156 -18.509 -6.348 1.00 . A A . 72 GLN H 1 1
14 39110 1 1 72 GLN HA H 133.308 -19.564 -8.898 1.00 . A A . 72 GLN HA 1 1
14 39111 1 1 72 GLN HB2 H 130.448 -19.534 -7.888 1.00 . A A . 72 GLN HB2 1 1
14 39112 1 1 72 GLN HB3 H 130.972 -20.196 -9.438 1.00 . A A . 72 GLN HB3 1 1
14 39113 1 1 72 GLN HE21 H 131.064 -22.285 -5.399 1.00 . A A . 72 GLN HE21 1 1
14 39114 1 1 72 GLN HE22 H 129.484 -22.851 -5.657 1.00 . A A . 72 GLN HE22 1 1
14 39115 1 1 72 GLN HG2 H 132.123 -21.970 -8.444 1.00 . A A . 72 GLN HG2 1 1
14 39116 1 1 72 GLN HG3 H 132.283 -21.132 -6.900 1.00 . A A . 72 GLN HG3 1 1
14 39117 1 1 72 GLN N N 132.847 -18.799 -6.980 1.00 . A A . 72 GLN N 1 1
14 39118 1 1 72 GLN NE2 N 130.295 -22.416 -5.994 1.00 . A A . 72 GLN NE2 1 1
14 39119 1 1 72 GLN O O 131.748 -16.802 -8.506 1.00 . A A . 72 GLN O 1 1
14 39120 1 1 72 GLN OE1 O 129.399 -22.164 -7.969 1.00 . A A . 72 GLN OE1 1 1
14 39121 1 1 73 GLU C C 130.523 -16.118 -10.898 1.00 . A A . 73 GLU C 1 1
14 39122 1 1 73 GLU CA C 131.979 -16.495 -11.163 1.00 . A A . 73 GLU CA 1 1
14 39123 1 1 73 GLU CB C 132.182 -16.724 -12.663 1.00 . A A . 73 GLU CB 1 1
14 39124 1 1 73 GLU CD C 133.871 -17.144 -14.455 1.00 . A A . 73 GLU CD 1 1
14 39125 1 1 73 GLU CG C 133.658 -17.014 -12.946 1.00 . A A . 73 GLU CG 1 1
14 39126 1 1 73 GLU H H 132.616 -18.536 -10.892 1.00 . A A . 73 GLU H 1 1
14 39127 1 1 73 GLU HA H 132.626 -15.697 -10.827 1.00 . A A . 73 GLU HA 1 1
14 39128 1 1 73 GLU HB2 H 131.582 -17.563 -12.983 1.00 . A A . 73 GLU HB2 1 1
14 39129 1 1 73 GLU HB3 H 131.883 -15.839 -13.205 1.00 . A A . 73 GLU HB3 1 1
14 39130 1 1 73 GLU HG2 H 134.264 -16.205 -12.563 1.00 . A A . 73 GLU HG2 1 1
14 39131 1 1 73 GLU HG3 H 133.942 -17.937 -12.464 1.00 . A A . 73 GLU HG3 1 1
14 39132 1 1 73 GLU N N 132.297 -17.742 -10.414 1.00 . A A . 73 GLU N 1 1
14 39133 1 1 73 GLU O O 130.168 -14.956 -10.860 1.00 . A A . 73 GLU O 1 1
14 39134 1 1 73 GLU OE1 O 132.886 -17.139 -15.175 1.00 . A A . 73 GLU OE1 1 1
14 39135 1 1 73 GLU OE2 O 135.015 -17.246 -14.867 1.00 . A A . 73 GLU OE2 1 1
14 39136 1 1 74 GLU C C 128.156 -15.940 -9.160 1.00 . A A . 74 GLU C 1 1
14 39137 1 1 74 GLU CA C 128.245 -16.784 -10.431 1.00 . A A . 74 GLU CA 1 1
14 39138 1 1 74 GLU CB C 127.467 -18.089 -10.239 1.00 . A A . 74 GLU CB 1 1
14 39139 1 1 74 GLU CD C 126.660 -20.165 -11.372 1.00 . A A . 74 GLU CD 1 1
14 39140 1 1 74 GLU CG C 127.484 -18.888 -11.544 1.00 . A A . 74 GLU CG 1 1
14 39141 1 1 74 GLU H H 129.980 -18.023 -10.731 1.00 . A A . 74 GLU H 1 1
14 39142 1 1 74 GLU HA H 127.829 -16.232 -11.260 1.00 . A A . 74 GLU HA 1 1
14 39143 1 1 74 GLU HB2 H 127.926 -18.670 -9.453 1.00 . A A . 74 GLU HB2 1 1
14 39144 1 1 74 GLU HB3 H 126.445 -17.864 -9.971 1.00 . A A . 74 GLU HB3 1 1
14 39145 1 1 74 GLU HG2 H 127.061 -18.290 -12.338 1.00 . A A . 74 GLU HG2 1 1
14 39146 1 1 74 GLU HG3 H 128.501 -19.150 -11.793 1.00 . A A . 74 GLU HG3 1 1
14 39147 1 1 74 GLU N N 129.675 -17.092 -10.704 1.00 . A A . 74 GLU N 1 1
14 39148 1 1 74 GLU O O 127.336 -15.050 -9.049 1.00 . A A . 74 GLU O 1 1
14 39149 1 1 74 GLU OE1 O 126.291 -20.462 -10.247 1.00 . A A . 74 GLU OE1 1 1
14 39150 1 1 74 GLU OE2 O 126.410 -20.824 -12.367 1.00 . A A . 74 GLU OE2 1 1
14 39151 1 1 75 ASP C C 129.284 -13.939 -7.283 1.00 . A A . 75 ASP C 1 1
14 39152 1 1 75 ASP CA C 128.981 -15.401 -6.949 1.00 . A A . 75 ASP CA 1 1
14 39153 1 1 75 ASP CB C 130.034 -15.938 -5.976 1.00 . A A . 75 ASP CB 1 1
14 39154 1 1 75 ASP CG C 129.628 -17.337 -5.508 1.00 . A A . 75 ASP CG 1 1
14 39155 1 1 75 ASP H H 129.668 -16.916 -8.318 1.00 . A A . 75 ASP H 1 1
14 39156 1 1 75 ASP HA H 128.003 -15.471 -6.497 1.00 . A A . 75 ASP HA 1 1
14 39157 1 1 75 ASP HB2 H 130.992 -15.987 -6.472 1.00 . A A . 75 ASP HB2 1 1
14 39158 1 1 75 ASP HB3 H 130.102 -15.281 -5.122 1.00 . A A . 75 ASP HB3 1 1
14 39159 1 1 75 ASP N N 129.006 -16.201 -8.205 1.00 . A A . 75 ASP N 1 1
14 39160 1 1 75 ASP O O 128.712 -13.030 -6.715 1.00 . A A . 75 ASP O 1 1
14 39161 1 1 75 ASP OD1 O 128.487 -17.706 -5.727 1.00 . A A . 75 ASP OD1 1 1
14 39162 1 1 75 ASP OD2 O 130.467 -18.015 -4.937 1.00 . A A . 75 ASP OD2 1 1
14 39163 1 1 76 VAL C C 129.280 -11.594 -9.099 1.00 . A A . 76 VAL C 1 1
14 39164 1 1 76 VAL CA C 130.528 -12.307 -8.578 1.00 . A A . 76 VAL CA 1 1
14 39165 1 1 76 VAL CB C 131.595 -12.322 -9.674 1.00 . A A . 76 VAL CB 1 1
14 39166 1 1 76 VAL CG1 C 131.835 -10.896 -10.173 1.00 . A A . 76 VAL CG1 1 1
14 39167 1 1 76 VAL CG2 C 132.898 -12.891 -9.112 1.00 . A A . 76 VAL CG2 1 1
14 39168 1 1 76 VAL H H 130.630 -14.459 -8.648 1.00 . A A . 76 VAL H 1 1
14 39169 1 1 76 VAL HA H 130.908 -11.785 -7.713 1.00 . A A . 76 VAL HA 1 1
14 39170 1 1 76 VAL HB H 131.256 -12.937 -10.496 1.00 . A A . 76 VAL HB 1 1
14 39171 1 1 76 VAL HG11 H 131.769 -10.209 -9.343 1.00 . A A . 76 VAL HG11 1 1
14 39172 1 1 76 VAL HG12 H 131.089 -10.642 -10.911 1.00 . A A . 76 VAL HG12 1 1
14 39173 1 1 76 VAL HG13 H 132.818 -10.831 -10.617 1.00 . A A . 76 VAL HG13 1 1
14 39174 1 1 76 VAL HG21 H 133.361 -13.530 -9.850 1.00 . A A . 76 VAL HG21 1 1
14 39175 1 1 76 VAL HG22 H 132.686 -13.465 -8.223 1.00 . A A . 76 VAL HG22 1 1
14 39176 1 1 76 VAL HG23 H 133.568 -12.081 -8.867 1.00 . A A . 76 VAL HG23 1 1
14 39177 1 1 76 VAL N N 130.182 -13.708 -8.203 1.00 . A A . 76 VAL N 1 1
14 39178 1 1 76 VAL O O 129.026 -10.451 -8.775 1.00 . A A . 76 VAL O 1 1
14 39179 1 1 77 GLU C C 126.327 -11.278 -9.285 1.00 . A A . 77 GLU C 1 1
14 39180 1 1 77 GLU CA C 127.268 -11.614 -10.443 1.00 . A A . 77 GLU CA 1 1
14 39181 1 1 77 GLU CB C 126.571 -12.574 -11.410 1.00 . A A . 77 GLU CB 1 1
14 39182 1 1 77 GLU CD C 126.758 -13.745 -13.612 1.00 . A A . 77 GLU CD 1 1
14 39183 1 1 77 GLU CG C 127.478 -12.835 -12.615 1.00 . A A . 77 GLU CG 1 1
14 39184 1 1 77 GLU H H 128.719 -13.180 -10.155 1.00 . A A . 77 GLU H 1 1
14 39185 1 1 77 GLU HA H 127.535 -10.708 -10.964 1.00 . A A . 77 GLU HA 1 1
14 39186 1 1 77 GLU HB2 H 126.364 -13.506 -10.905 1.00 . A A . 77 GLU HB2 1 1
14 39187 1 1 77 GLU HB3 H 125.645 -12.134 -11.749 1.00 . A A . 77 GLU HB3 1 1
14 39188 1 1 77 GLU HG2 H 127.722 -11.897 -13.092 1.00 . A A . 77 GLU HG2 1 1
14 39189 1 1 77 GLU HG3 H 128.386 -13.316 -12.283 1.00 . A A . 77 GLU HG3 1 1
14 39190 1 1 77 GLU N N 128.498 -12.259 -9.905 1.00 . A A . 77 GLU N 1 1
14 39191 1 1 77 GLU O O 125.638 -10.278 -9.300 1.00 . A A . 77 GLU O 1 1
14 39192 1 1 77 GLU OE1 O 125.707 -14.258 -13.265 1.00 . A A . 77 GLU OE1 1 1
14 39193 1 1 77 GLU OE2 O 127.271 -13.914 -14.707 1.00 . A A . 77 GLU OE2 1 1
14 39194 1 1 78 ARG C C 125.760 -10.477 -6.505 1.00 . A A . 78 ARG C 1 1
14 39195 1 1 78 ARG CA C 125.398 -11.829 -7.120 1.00 . A A . 78 ARG CA 1 1
14 39196 1 1 78 ARG CB C 125.575 -12.927 -6.072 1.00 . A A . 78 ARG CB 1 1
14 39197 1 1 78 ARG CD C 124.794 -13.799 -3.873 1.00 . A A . 78 ARG CD 1 1
14 39198 1 1 78 ARG CG C 124.620 -12.683 -4.903 1.00 . A A . 78 ARG CG 1 1
14 39199 1 1 78 ARG CZ C 126.412 -14.339 -2.149 1.00 . A A . 78 ARG CZ 1 1
14 39200 1 1 78 ARG H H 126.857 -12.906 -8.283 1.00 . A A . 78 ARG H 1 1
14 39201 1 1 78 ARG HA H 124.373 -11.810 -7.453 1.00 . A A . 78 ARG HA 1 1
14 39202 1 1 78 ARG HB2 H 125.360 -13.887 -6.518 1.00 . A A . 78 ARG HB2 1 1
14 39203 1 1 78 ARG HB3 H 126.592 -12.917 -5.710 1.00 . A A . 78 ARG HB3 1 1
14 39204 1 1 78 ARG HD2 H 124.029 -13.717 -3.117 1.00 . A A . 78 ARG HD2 1 1
14 39205 1 1 78 ARG HD3 H 124.713 -14.758 -4.365 1.00 . A A . 78 ARG HD3 1 1
14 39206 1 1 78 ARG HE H 126.815 -13.090 -3.640 1.00 . A A . 78 ARG HE 1 1
14 39207 1 1 78 ARG HG2 H 124.845 -11.729 -4.446 1.00 . A A . 78 ARG HG2 1 1
14 39208 1 1 78 ARG HG3 H 123.602 -12.681 -5.262 1.00 . A A . 78 ARG HG3 1 1
14 39209 1 1 78 ARG HH11 H 124.607 -15.199 -2.035 1.00 . A A . 78 ARG HH11 1 1
14 39210 1 1 78 ARG HH12 H 125.720 -15.623 -0.777 1.00 . A A . 78 ARG HH12 1 1
14 39211 1 1 78 ARG HH21 H 128.281 -13.635 -2.010 1.00 . A A . 78 ARG HH21 1 1
14 39212 1 1 78 ARG HH22 H 127.801 -14.739 -0.765 1.00 . A A . 78 ARG HH22 1 1
14 39213 1 1 78 ARG N N 126.293 -12.105 -8.278 1.00 . A A . 78 ARG N 1 1
14 39214 1 1 78 ARG NE N 126.137 -13.674 -3.238 1.00 . A A . 78 ARG NE 1 1
14 39215 1 1 78 ARG NH1 N 125.509 -15.114 -1.612 1.00 . A A . 78 ARG NH1 1 1
14 39216 1 1 78 ARG NH2 N 127.589 -14.229 -1.598 1.00 . A A . 78 ARG NH2 1 1
14 39217 1 1 78 ARG O O 124.903 -9.674 -6.195 1.00 . A A . 78 ARG O 1 1
14 39218 1 1 79 LEU C C 127.132 -7.785 -6.723 1.00 . A A . 79 LEU C 1 1
14 39219 1 1 79 LEU CA C 127.449 -8.915 -5.747 1.00 . A A . 79 LEU CA 1 1
14 39220 1 1 79 LEU CB C 128.951 -8.941 -5.456 1.00 . A A . 79 LEU CB 1 1
14 39221 1 1 79 LEU CD1 C 130.716 -10.094 -4.117 1.00 . A A . 79 LEU CD1 1 1
14 39222 1 1 79 LEU CD2 C 128.759 -9.059 -2.961 1.00 . A A . 79 LEU CD2 1 1
14 39223 1 1 79 LEU CG C 129.219 -9.804 -4.221 1.00 . A A . 79 LEU CG 1 1
14 39224 1 1 79 LEU H H 127.699 -10.879 -6.597 1.00 . A A . 79 LEU H 1 1
14 39225 1 1 79 LEU HA H 126.908 -8.751 -4.829 1.00 . A A . 79 LEU HA 1 1
14 39226 1 1 79 LEU HB2 H 129.472 -9.359 -6.305 1.00 . A A . 79 LEU HB2 1 1
14 39227 1 1 79 LEU HB3 H 129.304 -7.936 -5.278 1.00 . A A . 79 LEU HB3 1 1
14 39228 1 1 79 LEU HD11 H 130.945 -10.998 -4.663 1.00 . A A . 79 LEU HD11 1 1
14 39229 1 1 79 LEU HD12 H 130.987 -10.222 -3.080 1.00 . A A . 79 LEU HD12 1 1
14 39230 1 1 79 LEU HD13 H 131.271 -9.269 -4.536 1.00 . A A . 79 LEU HD13 1 1
14 39231 1 1 79 LEU HD21 H 127.991 -9.633 -2.467 1.00 . A A . 79 LEU HD21 1 1
14 39232 1 1 79 LEU HD22 H 128.364 -8.091 -3.234 1.00 . A A . 79 LEU HD22 1 1
14 39233 1 1 79 LEU HD23 H 129.598 -8.927 -2.292 1.00 . A A . 79 LEU HD23 1 1
14 39234 1 1 79 LEU HG H 128.678 -10.734 -4.308 1.00 . A A . 79 LEU HG 1 1
14 39235 1 1 79 LEU N N 127.026 -10.218 -6.334 1.00 . A A . 79 LEU N 1 1
14 39236 1 1 79 LEU O O 126.811 -6.683 -6.327 1.00 . A A . 79 LEU O 1 1
14 39237 1 1 80 VAL C C 125.519 -6.435 -8.723 1.00 . A A . 80 VAL C 1 1
14 39238 1 1 80 VAL CA C 126.919 -6.981 -8.990 1.00 . A A . 80 VAL CA 1 1
14 39239 1 1 80 VAL CB C 126.980 -7.562 -10.405 1.00 . A A . 80 VAL CB 1 1
14 39240 1 1 80 VAL CG1 C 126.484 -6.521 -11.409 1.00 . A A . 80 VAL CG1 1 1
14 39241 1 1 80 VAL CG2 C 128.425 -7.940 -10.739 1.00 . A A . 80 VAL CG2 1 1
14 39242 1 1 80 VAL H H 127.478 -8.942 -8.297 1.00 . A A . 80 VAL H 1 1
14 39243 1 1 80 VAL HA H 127.642 -6.184 -8.894 1.00 . A A . 80 VAL HA 1 1
14 39244 1 1 80 VAL HB H 126.354 -8.441 -10.461 1.00 . A A . 80 VAL HB 1 1
14 39245 1 1 80 VAL HG11 H 126.428 -5.555 -10.929 1.00 . A A . 80 VAL HG11 1 1
14 39246 1 1 80 VAL HG12 H 125.504 -6.804 -11.765 1.00 . A A . 80 VAL HG12 1 1
14 39247 1 1 80 VAL HG13 H 127.169 -6.470 -12.242 1.00 . A A . 80 VAL HG13 1 1
14 39248 1 1 80 VAL HG21 H 128.977 -7.052 -11.008 1.00 . A A . 80 VAL HG21 1 1
14 39249 1 1 80 VAL HG22 H 128.433 -8.633 -11.567 1.00 . A A . 80 VAL HG22 1 1
14 39250 1 1 80 VAL HG23 H 128.884 -8.403 -9.878 1.00 . A A . 80 VAL HG23 1 1
14 39251 1 1 80 VAL N N 127.218 -8.047 -7.996 1.00 . A A . 80 VAL N 1 1
14 39252 1 1 80 VAL O O 125.266 -5.255 -8.861 1.00 . A A . 80 VAL O 1 1
14 39253 1 1 81 GLN C C 123.222 -6.076 -6.702 1.00 . A A . 81 GLN C 1 1
14 39254 1 1 81 GLN CA C 123.226 -6.799 -8.047 1.00 . A A . 81 GLN CA 1 1
14 39255 1 1 81 GLN CB C 122.268 -7.990 -7.992 1.00 . A A . 81 GLN CB 1 1
14 39256 1 1 81 GLN CD C 121.276 -9.874 -9.298 1.00 . A A . 81 GLN CD 1 1
14 39257 1 1 81 GLN CG C 122.183 -8.645 -9.371 1.00 . A A . 81 GLN CG 1 1
14 39258 1 1 81 GLN H H 124.834 -8.229 -8.214 1.00 . A A . 81 GLN H 1 1
14 39259 1 1 81 GLN HA H 122.915 -6.118 -8.825 1.00 . A A . 81 GLN HA 1 1
14 39260 1 1 81 GLN HB2 H 122.631 -8.710 -7.272 1.00 . A A . 81 GLN HB2 1 1
14 39261 1 1 81 GLN HB3 H 121.288 -7.648 -7.696 1.00 . A A . 81 GLN HB3 1 1
14 39262 1 1 81 GLN HE21 H 121.117 -10.052 -11.269 1.00 . A A . 81 GLN HE21 1 1
14 39263 1 1 81 GLN HE22 H 120.269 -11.212 -10.365 1.00 . A A . 81 GLN HE22 1 1
14 39264 1 1 81 GLN HG2 H 121.777 -7.938 -10.080 1.00 . A A . 81 GLN HG2 1 1
14 39265 1 1 81 GLN HG3 H 123.169 -8.946 -9.689 1.00 . A A . 81 GLN HG3 1 1
14 39266 1 1 81 GLN N N 124.607 -7.281 -8.331 1.00 . A A . 81 GLN N 1 1
14 39267 1 1 81 GLN NE2 N 120.852 -10.426 -10.402 1.00 . A A . 81 GLN NE2 1 1
14 39268 1 1 81 GLN O O 122.868 -4.918 -6.606 1.00 . A A . 81 GLN O 1 1
14 39269 1 1 81 GLN OE1 O 120.951 -10.340 -8.224 1.00 . A A . 81 GLN OE1 1 1
14 39270 1 1 82 ASP C C 125.103 -5.657 -4.036 1.00 . A A . 82 ASP C 1 1
14 39271 1 1 82 ASP CA C 123.671 -6.110 -4.322 1.00 . A A . 82 ASP CA 1 1
14 39272 1 1 82 ASP CB C 123.228 -7.119 -3.260 1.00 . A A . 82 ASP CB 1 1
14 39273 1 1 82 ASP CG C 121.754 -7.475 -3.471 1.00 . A A . 82 ASP CG 1 1
14 39274 1 1 82 ASP H H 123.922 -7.681 -5.770 1.00 . A A . 82 ASP H 1 1
14 39275 1 1 82 ASP HA H 123.013 -5.254 -4.307 1.00 . A A . 82 ASP HA 1 1
14 39276 1 1 82 ASP HB2 H 123.829 -8.013 -3.341 1.00 . A A . 82 ASP HB2 1 1
14 39277 1 1 82 ASP HB3 H 123.354 -6.688 -2.279 1.00 . A A . 82 ASP HB3 1 1
14 39278 1 1 82 ASP N N 123.631 -6.751 -5.664 1.00 . A A . 82 ASP N 1 1
14 39279 1 1 82 ASP O O 126.037 -6.426 -4.144 1.00 . A A . 82 ASP O 1 1
14 39280 1 1 82 ASP OD1 O 121.083 -6.740 -4.176 1.00 . A A . 82 ASP OD1 1 1
14 39281 1 1 82 ASP OD2 O 121.323 -8.476 -2.924 1.00 . A A . 82 ASP OD2 1 1
14 39282 1 1 83 ALA C C 126.681 -2.405 -3.380 1.00 . A A . 83 ALA C 1 1
14 39283 1 1 83 ALA CA C 126.664 -3.932 -3.391 1.00 . A A . 83 ALA CA 1 1
14 39284 1 1 83 ALA CB C 127.612 -4.432 -4.474 1.00 . A A . 83 ALA CB 1 1
14 39285 1 1 83 ALA H H 124.527 -3.809 -3.596 1.00 . A A . 83 ALA H 1 1
14 39286 1 1 83 ALA HA H 126.987 -4.303 -2.430 1.00 . A A . 83 ALA HA 1 1
14 39287 1 1 83 ALA HB1 H 128.371 -3.688 -4.656 1.00 . A A . 83 ALA HB1 1 1
14 39288 1 1 83 ALA HB2 H 127.057 -4.609 -5.381 1.00 . A A . 83 ALA HB2 1 1
14 39289 1 1 83 ALA HB3 H 128.077 -5.350 -4.148 1.00 . A A . 83 ALA HB3 1 1
14 39290 1 1 83 ALA N N 125.288 -4.418 -3.675 1.00 . A A . 83 ALA N 1 1
14 39291 1 1 83 ALA O O 127.032 -1.770 -4.354 1.00 . A A . 83 ALA O 1 1
14 39292 1 1 84 GLY C C 127.679 0.198 -2.661 1.00 . A A . 84 GLY C 1 1
14 39293 1 1 84 GLY CA C 126.314 -0.327 -2.209 1.00 . A A . 84 GLY CA 1 1
14 39294 1 1 84 GLY H H 126.036 -2.348 -1.514 1.00 . A A . 84 GLY H 1 1
14 39295 1 1 84 GLY HA2 H 125.540 0.068 -2.853 1.00 . A A . 84 GLY HA2 1 1
14 39296 1 1 84 GLY HA3 H 126.131 -0.016 -1.191 1.00 . A A . 84 GLY HA3 1 1
14 39297 1 1 84 GLY N N 126.311 -1.814 -2.286 1.00 . A A . 84 GLY N 1 1
14 39298 1 1 84 GLY O O 127.800 1.306 -3.147 1.00 . A A . 84 GLY O 1 1
14 39299 1 1 85 ILE C C 130.066 0.202 -4.417 1.00 . A A . 85 ILE C 1 1
14 39300 1 1 85 ILE CA C 130.070 -0.150 -2.924 1.00 . A A . 85 ILE CA 1 1
14 39301 1 1 85 ILE CB C 131.076 -1.278 -2.659 1.00 . A A . 85 ILE CB 1 1
14 39302 1 1 85 ILE CD1 C 131.758 -3.595 -3.322 1.00 . A A . 85 ILE CD1 1 1
14 39303 1 1 85 ILE CG1 C 130.658 -2.535 -3.430 1.00 . A A . 85 ILE CG1 1 1
14 39304 1 1 85 ILE CG2 C 131.109 -1.593 -1.162 1.00 . A A . 85 ILE CG2 1 1
14 39305 1 1 85 ILE H H 128.585 -1.481 -2.111 1.00 . A A . 85 ILE H 1 1
14 39306 1 1 85 ILE HA H 130.353 0.722 -2.354 1.00 . A A . 85 ILE HA 1 1
14 39307 1 1 85 ILE HB H 132.058 -0.967 -2.981 1.00 . A A . 85 ILE HB 1 1
14 39308 1 1 85 ILE HD11 H 131.390 -4.439 -2.758 1.00 . A A . 85 ILE HD11 1 1
14 39309 1 1 85 ILE HD12 H 132.617 -3.174 -2.821 1.00 . A A . 85 ILE HD12 1 1
14 39310 1 1 85 ILE HD13 H 132.042 -3.920 -4.312 1.00 . A A . 85 ILE HD13 1 1
14 39311 1 1 85 ILE HG12 H 129.742 -2.925 -3.008 1.00 . A A . 85 ILE HG12 1 1
14 39312 1 1 85 ILE HG13 H 130.500 -2.289 -4.469 1.00 . A A . 85 ILE HG13 1 1
14 39313 1 1 85 ILE HG21 H 131.022 -2.659 -1.016 1.00 . A A . 85 ILE HG21 1 1
14 39314 1 1 85 ILE HG22 H 130.286 -1.095 -0.670 1.00 . A A . 85 ILE HG22 1 1
14 39315 1 1 85 ILE HG23 H 132.042 -1.247 -0.741 1.00 . A A . 85 ILE HG23 1 1
14 39316 1 1 85 ILE N N 128.709 -0.593 -2.505 1.00 . A A . 85 ILE N 1 1
14 39317 1 1 85 ILE O O 129.085 0.679 -4.951 1.00 . A A . 85 ILE O 1 1
14 39318 1 1 86 ILE C C 130.616 -0.852 -7.357 1.00 . A A . 86 ILE C 1 1
14 39319 1 1 86 ILE CA C 131.225 0.297 -6.548 1.00 . A A . 86 ILE CA 1 1
14 39320 1 1 86 ILE CB C 132.688 0.500 -6.952 1.00 . A A . 86 ILE CB 1 1
14 39321 1 1 86 ILE CD1 C 134.802 1.676 -6.292 1.00 . A A . 86 ILE CD1 1 1
14 39322 1 1 86 ILE CG1 C 133.278 1.652 -6.133 1.00 . A A . 86 ILE CG1 1 1
14 39323 1 1 86 ILE CG2 C 132.768 0.838 -8.443 1.00 . A A . 86 ILE CG2 1 1
14 39324 1 1 86 ILE H H 131.941 -0.410 -4.644 1.00 . A A . 86 ILE H 1 1
14 39325 1 1 86 ILE HA H 130.670 1.204 -6.739 1.00 . A A . 86 ILE HA 1 1
14 39326 1 1 86 ILE HB H 133.245 -0.405 -6.758 1.00 . A A . 86 ILE HB 1 1
14 39327 1 1 86 ILE HD11 H 135.197 0.686 -6.120 1.00 . A A . 86 ILE HD11 1 1
14 39328 1 1 86 ILE HD12 H 135.229 2.362 -5.573 1.00 . A A . 86 ILE HD12 1 1
14 39329 1 1 86 ILE HD13 H 135.056 1.997 -7.291 1.00 . A A . 86 ILE HD13 1 1
14 39330 1 1 86 ILE HG12 H 132.865 2.588 -6.483 1.00 . A A . 86 ILE HG12 1 1
14 39331 1 1 86 ILE HG13 H 133.029 1.516 -5.093 1.00 . A A . 86 ILE HG13 1 1
14 39332 1 1 86 ILE HG21 H 132.331 0.034 -9.017 1.00 . A A . 86 ILE HG21 1 1
14 39333 1 1 86 ILE HG22 H 133.802 0.963 -8.729 1.00 . A A . 86 ILE HG22 1 1
14 39334 1 1 86 ILE HG23 H 132.227 1.753 -8.634 1.00 . A A . 86 ILE HG23 1 1
14 39335 1 1 86 ILE N N 131.159 -0.028 -5.094 1.00 . A A . 86 ILE N 1 1
14 39336 1 1 86 ILE O O 130.754 -2.008 -7.010 1.00 . A A . 86 ILE O 1 1
14 39337 1 1 87 ARG C C 130.130 -1.842 -10.527 1.00 . A A . 87 ARG C 1 1
14 39338 1 1 87 ARG CA C 129.310 -1.618 -9.254 1.00 . A A . 87 ARG CA 1 1
14 39339 1 1 87 ARG CB C 127.891 -1.195 -9.642 1.00 . A A . 87 ARG CB 1 1
14 39340 1 1 87 ARG CD C 125.599 -0.688 -8.791 1.00 . A A . 87 ARG CD 1 1
14 39341 1 1 87 ARG CG C 127.014 -1.111 -8.391 1.00 . A A . 87 ARG CG 1 1
14 39342 1 1 87 ARG CZ C 123.693 -1.746 -9.851 1.00 . A A . 87 ARG CZ 1 1
14 39343 1 1 87 ARG H H 129.830 0.397 -8.689 1.00 . A A . 87 ARG H 1 1
14 39344 1 1 87 ARG HA H 129.269 -2.533 -8.683 1.00 . A A . 87 ARG HA 1 1
14 39345 1 1 87 ARG HB2 H 127.923 -0.229 -10.124 1.00 . A A . 87 ARG HB2 1 1
14 39346 1 1 87 ARG HB3 H 127.473 -1.922 -10.322 1.00 . A A . 87 ARG HB3 1 1
14 39347 1 1 87 ARG HD2 H 125.002 -0.541 -7.903 1.00 . A A . 87 ARG HD2 1 1
14 39348 1 1 87 ARG HD3 H 125.644 0.235 -9.350 1.00 . A A . 87 ARG HD3 1 1
14 39349 1 1 87 ARG HE H 125.542 -2.449 -10.031 1.00 . A A . 87 ARG HE 1 1
14 39350 1 1 87 ARG HG2 H 126.980 -2.078 -7.909 1.00 . A A . 87 ARG HG2 1 1
14 39351 1 1 87 ARG HG3 H 127.426 -0.383 -7.709 1.00 . A A . 87 ARG HG3 1 1
14 39352 1 1 87 ARG HH11 H 123.353 -0.116 -8.736 1.00 . A A . 87 ARG HH11 1 1
14 39353 1 1 87 ARG HH12 H 121.956 -0.818 -9.483 1.00 . A A . 87 ARG HH12 1 1
14 39354 1 1 87 ARG HH21 H 123.729 -3.377 -11.013 1.00 . A A . 87 ARG HH21 1 1
14 39355 1 1 87 ARG HH22 H 122.169 -2.666 -10.768 1.00 . A A . 87 ARG HH22 1 1
14 39356 1 1 87 ARG N N 129.936 -0.542 -8.430 1.00 . A A . 87 ARG N 1 1
14 39357 1 1 87 ARG NE N 124.981 -1.750 -9.634 1.00 . A A . 87 ARG NE 1 1
14 39358 1 1 87 ARG NH1 N 122.942 -0.822 -9.315 1.00 . A A . 87 ARG NH1 1 1
14 39359 1 1 87 ARG NH2 N 123.155 -2.668 -10.603 1.00 . A A . 87 ARG NH2 1 1
14 39360 1 1 87 ARG O O 130.211 -0.984 -11.383 1.00 . A A . 87 ARG O 1 1
14 39361 1 1 88 HIS C C 132.073 -4.721 -11.778 1.00 . A A . 88 HIS C 1 1
14 39362 1 1 88 HIS CA C 131.535 -3.293 -11.878 1.00 . A A . 88 HIS CA 1 1
14 39363 1 1 88 HIS CB C 132.709 -2.316 -11.969 1.00 . A A . 88 HIS CB 1 1
14 39364 1 1 88 HIS CD2 C 132.312 -1.551 -14.454 1.00 . A A . 88 HIS CD2 1 1
14 39365 1 1 88 HIS CE1 C 134.276 -2.021 -15.247 1.00 . A A . 88 HIS CE1 1 1
14 39366 1 1 88 HIS CG C 133.047 -2.066 -13.415 1.00 . A A . 88 HIS CG 1 1
14 39367 1 1 88 HIS H H 130.639 -3.678 -9.964 1.00 . A A . 88 HIS H 1 1
14 39368 1 1 88 HIS HA H 130.914 -3.200 -12.757 1.00 . A A . 88 HIS HA 1 1
14 39369 1 1 88 HIS HB2 H 132.444 -1.384 -11.495 1.00 . A A . 88 HIS HB2 1 1
14 39370 1 1 88 HIS HB3 H 133.564 -2.742 -11.469 1.00 . A A . 88 HIS HB3 1 1
14 39371 1 1 88 HIS HD2 H 131.288 -1.218 -14.387 1.00 . A A . 88 HIS HD2 1 1
14 39372 1 1 88 HIS HE1 H 135.115 -2.136 -15.918 1.00 . A A . 88 HIS HE1 1 1
14 39373 1 1 88 HIS HE2 H 132.826 -1.206 -16.494 1.00 . A A . 88 HIS HE2 1 1
14 39374 1 1 88 HIS N N 130.727 -2.998 -10.662 1.00 . A A . 88 HIS N 1 1
14 39375 1 1 88 HIS ND1 N 134.297 -2.359 -13.944 1.00 . A A . 88 HIS ND1 1 1
14 39376 1 1 88 HIS NE2 N 133.092 -1.524 -15.605 1.00 . A A . 88 HIS NE2 1 1
14 39377 1 1 88 HIS O O 133.033 -4.984 -11.081 1.00 . A A . 88 HIS O 1 1
14 39378 1 1 89 ARG C C 133.442 -7.097 -12.708 1.00 . A A . 89 ARG C 1 1
14 39379 1 1 89 ARG CA C 131.945 -7.055 -12.400 1.00 . A A . 89 ARG CA 1 1
14 39380 1 1 89 ARG CB C 131.191 -7.904 -13.427 1.00 . A A . 89 ARG CB 1 1
14 39381 1 1 89 ARG CD C 130.570 -8.106 -15.840 1.00 . A A . 89 ARG CD 1 1
14 39382 1 1 89 ARG CG C 131.406 -7.322 -14.826 1.00 . A A . 89 ARG CG 1 1
14 39383 1 1 89 ARG CZ C 128.242 -8.174 -16.506 1.00 . A A . 89 ARG CZ 1 1
14 39384 1 1 89 ARG H H 130.690 -5.417 -13.020 1.00 . A A . 89 ARG H 1 1
14 39385 1 1 89 ARG HA H 131.771 -7.448 -11.411 1.00 . A A . 89 ARG HA 1 1
14 39386 1 1 89 ARG HB2 H 131.563 -8.918 -13.397 1.00 . A A . 89 ARG HB2 1 1
14 39387 1 1 89 ARG HB3 H 130.137 -7.898 -13.194 1.00 . A A . 89 ARG HB3 1 1
14 39388 1 1 89 ARG HD2 H 130.823 -7.783 -16.839 1.00 . A A . 89 ARG HD2 1 1
14 39389 1 1 89 ARG HD3 H 130.778 -9.160 -15.739 1.00 . A A . 89 ARG HD3 1 1
14 39390 1 1 89 ARG HE H 128.828 -7.472 -14.741 1.00 . A A . 89 ARG HE 1 1
14 39391 1 1 89 ARG HG2 H 131.104 -6.285 -14.835 1.00 . A A . 89 ARG HG2 1 1
14 39392 1 1 89 ARG HG3 H 132.449 -7.395 -15.091 1.00 . A A . 89 ARG HG3 1 1
14 39393 1 1 89 ARG HH11 H 129.609 -8.835 -17.814 1.00 . A A . 89 ARG HH11 1 1
14 39394 1 1 89 ARG HH12 H 127.961 -8.926 -18.341 1.00 . A A . 89 ARG HH12 1 1
14 39395 1 1 89 ARG HH21 H 126.671 -7.580 -15.417 1.00 . A A . 89 ARG HH21 1 1
14 39396 1 1 89 ARG HH22 H 126.299 -8.216 -16.984 1.00 . A A . 89 ARG HH22 1 1
14 39397 1 1 89 ARG N N 131.464 -5.647 -12.465 1.00 . A A . 89 ARG N 1 1
14 39398 1 1 89 ARG NE N 129.122 -7.861 -15.592 1.00 . A A . 89 ARG NE 1 1
14 39399 1 1 89 ARG NH1 N 128.635 -8.684 -17.643 1.00 . A A . 89 ARG NH1 1 1
14 39400 1 1 89 ARG NH2 N 126.972 -7.974 -16.285 1.00 . A A . 89 ARG NH2 1 1
14 39401 1 1 89 ARG O O 134.165 -7.934 -12.206 1.00 . A A . 89 ARG O 1 1
14 39402 1 1 90 GLY C C 136.195 -5.925 -12.619 1.00 . A A . 90 GLY C 1 1
14 39403 1 1 90 GLY CA C 135.364 -6.200 -13.875 1.00 . A A . 90 GLY CA 1 1
14 39404 1 1 90 GLY H H 133.311 -5.535 -13.927 1.00 . A A . 90 GLY H 1 1
14 39405 1 1 90 GLY HA2 H 135.638 -7.162 -14.284 1.00 . A A . 90 GLY HA2 1 1
14 39406 1 1 90 GLY HA3 H 135.559 -5.430 -14.605 1.00 . A A . 90 GLY HA3 1 1
14 39407 1 1 90 GLY N N 133.912 -6.203 -13.533 1.00 . A A . 90 GLY N 1 1
14 39408 1 1 90 GLY O O 137.160 -6.609 -12.336 1.00 . A A . 90 GLY O 1 1
14 39409 1 1 91 LYS C C 136.552 -5.799 -9.665 1.00 . A A . 91 LYS C 1 1
14 39410 1 1 91 LYS CA C 136.595 -4.607 -10.624 1.00 . A A . 91 LYS CA 1 1
14 39411 1 1 91 LYS CB C 135.969 -3.386 -9.949 1.00 . A A . 91 LYS CB 1 1
14 39412 1 1 91 LYS CD C 135.494 -0.944 -10.176 1.00 . A A . 91 LYS CD 1 1
14 39413 1 1 91 LYS CE C 135.644 0.282 -11.079 1.00 . A A . 91 LYS CE 1 1
14 39414 1 1 91 LYS CG C 136.180 -2.148 -10.825 1.00 . A A . 91 LYS CG 1 1
14 39415 1 1 91 LYS H H 135.046 -4.389 -12.106 1.00 . A A . 91 LYS H 1 1
14 39416 1 1 91 LYS HA H 137.621 -4.389 -10.883 1.00 . A A . 91 LYS HA 1 1
14 39417 1 1 91 LYS HB2 H 134.911 -3.556 -9.811 1.00 . A A . 91 LYS HB2 1 1
14 39418 1 1 91 LYS HB3 H 136.436 -3.228 -8.989 1.00 . A A . 91 LYS HB3 1 1
14 39419 1 1 91 LYS HD2 H 134.445 -1.162 -10.038 1.00 . A A . 91 LYS HD2 1 1
14 39420 1 1 91 LYS HD3 H 135.947 -0.742 -9.219 1.00 . A A . 91 LYS HD3 1 1
14 39421 1 1 91 LYS HE2 H 135.874 -0.038 -12.085 1.00 . A A . 91 LYS HE2 1 1
14 39422 1 1 91 LYS HE3 H 134.720 0.841 -11.082 1.00 . A A . 91 LYS HE3 1 1
14 39423 1 1 91 LYS HG2 H 137.238 -1.952 -10.920 1.00 . A A . 91 LYS HG2 1 1
14 39424 1 1 91 LYS HG3 H 135.758 -2.319 -11.803 1.00 . A A . 91 LYS HG3 1 1
14 39425 1 1 91 LYS HZ1 H 136.980 0.873 -9.595 1.00 . A A . 91 LYS HZ1 1 1
14 39426 1 1 91 LYS HZ2 H 136.439 2.143 -10.586 1.00 . A A . 91 LYS HZ2 1 1
14 39427 1 1 91 LYS HZ3 H 137.584 1.032 -11.171 1.00 . A A . 91 LYS HZ3 1 1
14 39428 1 1 91 LYS N N 135.828 -4.928 -11.861 1.00 . A A . 91 LYS N 1 1
14 39429 1 1 91 LYS NZ N 136.745 1.148 -10.569 1.00 . A A . 91 LYS NZ 1 1
14 39430 1 1 91 LYS O O 137.548 -6.168 -9.072 1.00 . A A . 91 LYS O 1 1
14 39431 1 1 92 ILE C C 136.217 -8.691 -9.093 1.00 . A A . 92 ILE C 1 1
14 39432 1 1 92 ILE CA C 135.308 -7.572 -8.586 1.00 . A A . 92 ILE CA 1 1
14 39433 1 1 92 ILE CB C 133.861 -8.065 -8.534 1.00 . A A . 92 ILE CB 1 1
14 39434 1 1 92 ILE CD1 C 131.494 -7.374 -8.103 1.00 . A A . 92 ILE CD1 1 1
14 39435 1 1 92 ILE CG1 C 132.957 -6.926 -8.056 1.00 . A A . 92 ILE CG1 1 1
14 39436 1 1 92 ILE CG2 C 133.760 -9.238 -7.557 1.00 . A A . 92 ILE CG2 1 1
14 39437 1 1 92 ILE H H 134.615 -6.097 -9.994 1.00 . A A . 92 ILE H 1 1
14 39438 1 1 92 ILE HA H 135.623 -7.276 -7.597 1.00 . A A . 92 ILE HA 1 1
14 39439 1 1 92 ILE HB H 133.553 -8.387 -9.518 1.00 . A A . 92 ILE HB 1 1
14 39440 1 1 92 ILE HD11 H 131.365 -8.247 -7.479 1.00 . A A . 92 ILE HD11 1 1
14 39441 1 1 92 ILE HD12 H 131.224 -7.615 -9.120 1.00 . A A . 92 ILE HD12 1 1
14 39442 1 1 92 ILE HD13 H 130.862 -6.577 -7.741 1.00 . A A . 92 ILE HD13 1 1
14 39443 1 1 92 ILE HG12 H 133.221 -6.659 -7.042 1.00 . A A . 92 ILE HG12 1 1
14 39444 1 1 92 ILE HG13 H 133.089 -6.069 -8.699 1.00 . A A . 92 ILE HG13 1 1
14 39445 1 1 92 ILE HG21 H 134.272 -10.095 -7.969 1.00 . A A . 92 ILE HG21 1 1
14 39446 1 1 92 ILE HG22 H 132.721 -9.483 -7.394 1.00 . A A . 92 ILE HG22 1 1
14 39447 1 1 92 ILE HG23 H 134.217 -8.964 -6.618 1.00 . A A . 92 ILE HG23 1 1
14 39448 1 1 92 ILE N N 135.407 -6.407 -9.507 1.00 . A A . 92 ILE N 1 1
14 39449 1 1 92 ILE O O 136.849 -9.389 -8.325 1.00 . A A . 92 ILE O 1 1
14 39450 1 1 93 GLN C C 138.592 -9.728 -10.429 1.00 . A A . 93 GLN C 1 1
14 39451 1 1 93 GLN CA C 137.166 -9.930 -10.942 1.00 . A A . 93 GLN CA 1 1
14 39452 1 1 93 GLN CB C 137.154 -9.845 -12.470 1.00 . A A . 93 GLN CB 1 1
14 39453 1 1 93 GLN CD C 137.813 -10.989 -14.588 1.00 . A A . 93 GLN CD 1 1
14 39454 1 1 93 GLN CG C 137.871 -11.059 -13.061 1.00 . A A . 93 GLN CG 1 1
14 39455 1 1 93 GLN H H 135.778 -8.285 -10.986 1.00 . A A . 93 GLN H 1 1
14 39456 1 1 93 GLN HA H 136.803 -10.896 -10.630 1.00 . A A . 93 GLN HA 1 1
14 39457 1 1 93 GLN HB2 H 136.132 -9.825 -12.819 1.00 . A A . 93 GLN HB2 1 1
14 39458 1 1 93 GLN HB3 H 137.659 -8.943 -12.784 1.00 . A A . 93 GLN HB3 1 1
14 39459 1 1 93 GLN HE21 H 139.065 -12.507 -14.846 1.00 . A A . 93 GLN HE21 1 1
14 39460 1 1 93 GLN HE22 H 138.478 -11.800 -16.273 1.00 . A A . 93 GLN HE22 1 1
14 39461 1 1 93 GLN HG2 H 138.902 -11.060 -12.738 1.00 . A A . 93 GLN HG2 1 1
14 39462 1 1 93 GLN HG3 H 137.386 -11.963 -12.724 1.00 . A A . 93 GLN HG3 1 1
14 39463 1 1 93 GLN N N 136.293 -8.862 -10.384 1.00 . A A . 93 GLN N 1 1
14 39464 1 1 93 GLN NE2 N 138.510 -11.835 -15.294 1.00 . A A . 93 GLN NE2 1 1
14 39465 1 1 93 GLN O O 139.289 -10.671 -10.110 1.00 . A A . 93 GLN O 1 1
14 39466 1 1 93 GLN OE1 O 137.128 -10.154 -15.143 1.00 . A A . 93 GLN OE1 1 1
14 39467 1 1 94 ALA C C 140.512 -8.665 -8.381 1.00 . A A . 94 ALA C 1 1
14 39468 1 1 94 ALA CA C 140.406 -8.234 -9.846 1.00 . A A . 94 ALA CA 1 1
14 39469 1 1 94 ALA CB C 140.708 -6.739 -9.961 1.00 . A A . 94 ALA CB 1 1
14 39470 1 1 94 ALA H H 138.445 -7.757 -10.603 1.00 . A A . 94 ALA H 1 1
14 39471 1 1 94 ALA HA H 141.116 -8.792 -10.437 1.00 . A A . 94 ALA HA 1 1
14 39472 1 1 94 ALA HB1 H 139.883 -6.241 -10.447 1.00 . A A . 94 ALA HB1 1 1
14 39473 1 1 94 ALA HB2 H 141.608 -6.596 -10.541 1.00 . A A . 94 ALA HB2 1 1
14 39474 1 1 94 ALA HB3 H 140.848 -6.323 -8.974 1.00 . A A . 94 ALA HB3 1 1
14 39475 1 1 94 ALA N N 139.028 -8.502 -10.343 1.00 . A A . 94 ALA N 1 1
14 39476 1 1 94 ALA O O 141.523 -9.179 -7.945 1.00 . A A . 94 ALA O 1 1
14 39477 1 1 95 ILE C C 139.803 -10.349 -6.064 1.00 . A A . 95 ILE C 1 1
14 39478 1 1 95 ILE CA C 139.514 -8.850 -6.179 1.00 . A A . 95 ILE CA 1 1
14 39479 1 1 95 ILE CB C 138.160 -8.546 -5.536 1.00 . A A . 95 ILE CB 1 1
14 39480 1 1 95 ILE CD1 C 136.443 -6.753 -5.182 1.00 . A A . 95 ILE CD1 1 1
14 39481 1 1 95 ILE CG1 C 137.874 -7.044 -5.644 1.00 . A A . 95 ILE CG1 1 1
14 39482 1 1 95 ILE CG2 C 138.191 -8.957 -4.062 1.00 . A A . 95 ILE CG2 1 1
14 39483 1 1 95 ILE H H 138.670 -8.037 -7.991 1.00 . A A . 95 ILE H 1 1
14 39484 1 1 95 ILE HA H 140.287 -8.293 -5.673 1.00 . A A . 95 ILE HA 1 1
14 39485 1 1 95 ILE HB H 137.389 -9.101 -6.049 1.00 . A A . 95 ILE HB 1 1
14 39486 1 1 95 ILE HD11 H 136.048 -5.919 -5.743 1.00 . A A . 95 ILE HD11 1 1
14 39487 1 1 95 ILE HD12 H 136.447 -6.510 -4.131 1.00 . A A . 95 ILE HD12 1 1
14 39488 1 1 95 ILE HD13 H 135.825 -7.622 -5.347 1.00 . A A . 95 ILE HD13 1 1
14 39489 1 1 95 ILE HG12 H 138.569 -6.501 -5.020 1.00 . A A . 95 ILE HG12 1 1
14 39490 1 1 95 ILE HG13 H 137.989 -6.729 -6.670 1.00 . A A . 95 ILE HG13 1 1
14 39491 1 1 95 ILE HG21 H 137.823 -9.968 -3.963 1.00 . A A . 95 ILE HG21 1 1
14 39492 1 1 95 ILE HG22 H 137.566 -8.289 -3.488 1.00 . A A . 95 ILE HG22 1 1
14 39493 1 1 95 ILE HG23 H 139.205 -8.906 -3.695 1.00 . A A . 95 ILE HG23 1 1
14 39494 1 1 95 ILE N N 139.475 -8.456 -7.618 1.00 . A A . 95 ILE N 1 1
14 39495 1 1 95 ILE O O 140.641 -10.776 -5.290 1.00 . A A . 95 ILE O 1 1
14 39496 1 1 96 ILE C C 140.826 -12.906 -7.076 1.00 . A A . 96 ILE C 1 1
14 39497 1 1 96 ILE CA C 139.357 -12.621 -6.761 1.00 . A A . 96 ILE CA 1 1
14 39498 1 1 96 ILE CB C 138.467 -13.328 -7.785 1.00 . A A . 96 ILE CB 1 1
14 39499 1 1 96 ILE CD1 C 136.113 -13.556 -8.598 1.00 . A A . 96 ILE CD1 1 1
14 39500 1 1 96 ILE CG1 C 136.999 -13.030 -7.468 1.00 . A A . 96 ILE CG1 1 1
14 39501 1 1 96 ILE CG2 C 138.708 -14.837 -7.715 1.00 . A A . 96 ILE CG2 1 1
14 39502 1 1 96 ILE H H 138.449 -10.793 -7.447 1.00 . A A . 96 ILE H 1 1
14 39503 1 1 96 ILE HA H 139.124 -12.979 -5.770 1.00 . A A . 96 ILE HA 1 1
14 39504 1 1 96 ILE HB H 138.703 -12.971 -8.777 1.00 . A A . 96 ILE HB 1 1
14 39505 1 1 96 ILE HD11 H 136.012 -12.796 -9.359 1.00 . A A . 96 ILE HD11 1 1
14 39506 1 1 96 ILE HD12 H 135.138 -13.804 -8.205 1.00 . A A . 96 ILE HD12 1 1
14 39507 1 1 96 ILE HD13 H 136.563 -14.438 -9.028 1.00 . A A . 96 ILE HD13 1 1
14 39508 1 1 96 ILE HG12 H 136.727 -13.513 -6.541 1.00 . A A . 96 ILE HG12 1 1
14 39509 1 1 96 ILE HG13 H 136.861 -11.963 -7.372 1.00 . A A . 96 ILE HG13 1 1
14 39510 1 1 96 ILE HG21 H 137.917 -15.353 -8.240 1.00 . A A . 96 ILE HG21 1 1
14 39511 1 1 96 ILE HG22 H 138.718 -15.152 -6.682 1.00 . A A . 96 ILE HG22 1 1
14 39512 1 1 96 ILE HG23 H 139.657 -15.071 -8.173 1.00 . A A . 96 ILE HG23 1 1
14 39513 1 1 96 ILE N N 139.119 -11.153 -6.829 1.00 . A A . 96 ILE N 1 1
14 39514 1 1 96 ILE O O 141.464 -13.720 -6.438 1.00 . A A . 96 ILE O 1 1
14 39515 1 1 97 GLY C C 143.698 -12.084 -7.243 1.00 . A A . 97 GLY C 1 1
14 39516 1 1 97 GLY CA C 142.793 -12.465 -8.418 1.00 . A A . 97 GLY CA 1 1
14 39517 1 1 97 GLY H H 140.832 -11.587 -8.558 1.00 . A A . 97 GLY H 1 1
14 39518 1 1 97 GLY HA2 H 142.938 -13.508 -8.661 1.00 . A A . 97 GLY HA2 1 1
14 39519 1 1 97 GLY HA3 H 143.047 -11.858 -9.273 1.00 . A A . 97 GLY HA3 1 1
14 39520 1 1 97 GLY N N 141.366 -12.239 -8.057 1.00 . A A . 97 GLY N 1 1
14 39521 1 1 97 GLY O O 144.729 -12.689 -7.023 1.00 . A A . 97 GLY O 1 1
14 39522 1 1 98 ASN C C 144.324 -11.828 -4.357 1.00 . A A . 98 ASN C 1 1
14 39523 1 1 98 ASN CA C 144.183 -10.671 -5.338 1.00 . A A . 98 ASN CA 1 1
14 39524 1 1 98 ASN CB C 143.543 -9.477 -4.622 1.00 . A A . 98 ASN CB 1 1
14 39525 1 1 98 ASN CG C 143.973 -9.473 -3.152 1.00 . A A . 98 ASN CG 1 1
14 39526 1 1 98 ASN H H 142.496 -10.604 -6.675 1.00 . A A . 98 ASN H 1 1
14 39527 1 1 98 ASN HA H 145.160 -10.391 -5.701 1.00 . A A . 98 ASN HA 1 1
14 39528 1 1 98 ASN HB2 H 143.865 -8.560 -5.095 1.00 . A A . 98 ASN HB2 1 1
14 39529 1 1 98 ASN HB3 H 142.469 -9.553 -4.680 1.00 . A A . 98 ASN HB3 1 1
14 39530 1 1 98 ASN HD21 H 145.015 -7.790 -3.305 1.00 . A A . 98 ASN HD21 1 1
14 39531 1 1 98 ASN HD22 H 145.009 -8.502 -1.764 1.00 . A A . 98 ASN HD22 1 1
14 39532 1 1 98 ASN N N 143.329 -11.083 -6.487 1.00 . A A . 98 ASN N 1 1
14 39533 1 1 98 ASN ND2 N 144.728 -8.508 -2.703 1.00 . A A . 98 ASN ND2 1 1
14 39534 1 1 98 ASN O O 145.393 -12.088 -3.840 1.00 . A A . 98 ASN O 1 1
14 39535 1 1 98 ASN OD1 O 143.614 -10.358 -2.400 1.00 . A A . 98 ASN OD1 1 1
14 39536 1 1 99 ALA C C 144.213 -14.764 -3.725 1.00 . A A . 99 ALA C 1 1
14 39537 1 1 99 ALA CA C 143.349 -13.657 -3.130 1.00 . A A . 99 ALA CA 1 1
14 39538 1 1 99 ALA CB C 141.952 -14.198 -2.855 1.00 . A A . 99 ALA CB 1 1
14 39539 1 1 99 ALA H H 142.400 -12.299 -4.509 1.00 . A A . 99 ALA H 1 1
14 39540 1 1 99 ALA HA H 143.789 -13.314 -2.208 1.00 . A A . 99 ALA HA 1 1
14 39541 1 1 99 ALA HB1 H 142.023 -15.217 -2.509 1.00 . A A . 99 ALA HB1 1 1
14 39542 1 1 99 ALA HB2 H 141.370 -14.165 -3.764 1.00 . A A . 99 ALA HB2 1 1
14 39543 1 1 99 ALA HB3 H 141.478 -13.591 -2.099 1.00 . A A . 99 ALA HB3 1 1
14 39544 1 1 99 ALA N N 143.258 -12.524 -4.087 1.00 . A A . 99 ALA N 1 1
14 39545 1 1 99 ALA O O 145.073 -15.317 -3.068 1.00 . A A . 99 ALA O 1 1
14 39546 1 1 100 ARG C C 146.280 -15.745 -5.559 1.00 . A A . 100 ARG C 1 1
14 39547 1 1 100 ARG CA C 144.811 -16.164 -5.591 1.00 . A A . 100 ARG CA 1 1
14 39548 1 1 100 ARG CB C 144.353 -16.370 -7.034 1.00 . A A . 100 ARG CB 1 1
14 39549 1 1 100 ARG CD C 144.570 -17.795 -9.064 1.00 . A A . 100 ARG CD 1 1
14 39550 1 1 100 ARG CG C 145.047 -17.597 -7.626 1.00 . A A . 100 ARG CG 1 1
14 39551 1 1 100 ARG CZ C 142.396 -18.712 -8.386 1.00 . A A . 100 ARG CZ 1 1
14 39552 1 1 100 ARG H H 143.298 -14.637 -5.478 1.00 . A A . 100 ARG H 1 1
14 39553 1 1 100 ARG HA H 144.687 -17.081 -5.037 1.00 . A A . 100 ARG HA 1 1
14 39554 1 1 100 ARG HB2 H 143.283 -16.517 -7.054 1.00 . A A . 100 ARG HB2 1 1
14 39555 1 1 100 ARG HB3 H 144.607 -15.499 -7.620 1.00 . A A . 100 ARG HB3 1 1
14 39556 1 1 100 ARG HD2 H 144.881 -16.959 -9.660 1.00 . A A . 100 ARG HD2 1 1
14 39557 1 1 100 ARG HD3 H 145.014 -18.704 -9.468 1.00 . A A . 100 ARG HD3 1 1
14 39558 1 1 100 ARG HE H 142.581 -17.175 -9.616 1.00 . A A . 100 ARG HE 1 1
14 39559 1 1 100 ARG HG2 H 146.116 -17.440 -7.619 1.00 . A A . 100 ARG HG2 1 1
14 39560 1 1 100 ARG HG3 H 144.810 -18.466 -7.038 1.00 . A A . 100 ARG HG3 1 1
14 39561 1 1 100 ARG HH11 H 144.004 -19.765 -7.829 1.00 . A A . 100 ARG HH11 1 1
14 39562 1 1 100 ARG HH12 H 142.487 -20.337 -7.222 1.00 . A A . 100 ARG HH12 1 1
14 39563 1 1 100 ARG HH21 H 140.615 -17.920 -8.845 1.00 . A A . 100 ARG HH21 1 1
14 39564 1 1 100 ARG HH22 H 140.574 -19.300 -7.800 1.00 . A A . 100 ARG HH22 1 1
14 39565 1 1 100 ARG N N 143.995 -15.094 -4.963 1.00 . A A . 100 ARG N 1 1
14 39566 1 1 100 ARG NE N 143.069 -17.844 -9.094 1.00 . A A . 100 ARG NE 1 1
14 39567 1 1 100 ARG NH1 N 143.010 -19.680 -7.764 1.00 . A A . 100 ARG NH1 1 1
14 39568 1 1 100 ARG NH2 N 141.093 -18.638 -8.340 1.00 . A A . 100 ARG NH2 1 1
14 39569 1 1 100 ARG O O 147.153 -16.528 -5.238 1.00 . A A . 100 ARG O 1 1
14 39570 1 1 101 ALA C C 148.430 -13.970 -4.383 1.00 . A A . 101 ALA C 1 1
14 39571 1 1 101 ALA CA C 147.963 -14.033 -5.839 1.00 . A A . 101 ALA CA 1 1
14 39572 1 1 101 ALA CB C 148.052 -12.644 -6.473 1.00 . A A . 101 ALA CB 1 1
14 39573 1 1 101 ALA H H 145.841 -13.890 -6.112 1.00 . A A . 101 ALA H 1 1
14 39574 1 1 101 ALA HA H 148.582 -14.721 -6.389 1.00 . A A . 101 ALA HA 1 1
14 39575 1 1 101 ALA HB1 H 147.295 -12.003 -6.046 1.00 . A A . 101 ALA HB1 1 1
14 39576 1 1 101 ALA HB2 H 147.896 -12.725 -7.538 1.00 . A A . 101 ALA HB2 1 1
14 39577 1 1 101 ALA HB3 H 149.029 -12.224 -6.284 1.00 . A A . 101 ALA HB3 1 1
14 39578 1 1 101 ALA N N 146.558 -14.508 -5.870 1.00 . A A . 101 ALA N 1 1
14 39579 1 1 101 ALA O O 149.582 -14.205 -4.075 1.00 . A A . 101 ALA O 1 1
14 39580 1 1 102 TYR C C 148.436 -14.938 -1.582 1.00 . A A . 102 TYR C 1 1
14 39581 1 1 102 TYR CA C 147.897 -13.582 -2.046 1.00 . A A . 102 TYR CA 1 1
14 39582 1 1 102 TYR CB C 146.646 -13.216 -1.244 1.00 . A A . 102 TYR CB 1 1
14 39583 1 1 102 TYR CD1 C 147.521 -12.081 0.827 1.00 . A A . 102 TYR CD1 1 1
14 39584 1 1 102 TYR CD2 C 146.699 -14.355 0.988 1.00 . A A . 102 TYR CD2 1 1
14 39585 1 1 102 TYR CE1 C 147.813 -12.089 2.197 1.00 . A A . 102 TYR CE1 1 1
14 39586 1 1 102 TYR CE2 C 146.990 -14.366 2.355 1.00 . A A . 102 TYR CE2 1 1
14 39587 1 1 102 TYR CG C 146.966 -13.215 0.226 1.00 . A A . 102 TYR CG 1 1
14 39588 1 1 102 TYR CZ C 147.546 -13.234 2.960 1.00 . A A . 102 TYR CZ 1 1
14 39589 1 1 102 TYR H H 146.611 -13.480 -3.759 1.00 . A A . 102 TYR H 1 1
14 39590 1 1 102 TYR HA H 148.652 -12.824 -1.903 1.00 . A A . 102 TYR HA 1 1
14 39591 1 1 102 TYR HB2 H 146.305 -12.235 -1.538 1.00 . A A . 102 TYR HB2 1 1
14 39592 1 1 102 TYR HB3 H 145.869 -13.939 -1.440 1.00 . A A . 102 TYR HB3 1 1
14 39593 1 1 102 TYR HD1 H 147.723 -11.201 0.234 1.00 . A A . 102 TYR HD1 1 1
14 39594 1 1 102 TYR HD2 H 146.271 -15.228 0.517 1.00 . A A . 102 TYR HD2 1 1
14 39595 1 1 102 TYR HE1 H 148.242 -11.214 2.665 1.00 . A A . 102 TYR HE1 1 1
14 39596 1 1 102 TYR HE2 H 146.781 -15.246 2.945 1.00 . A A . 102 TYR HE2 1 1
14 39597 1 1 102 TYR HH H 147.338 -13.965 4.710 1.00 . A A . 102 TYR HH 1 1
14 39598 1 1 102 TYR N N 147.533 -13.659 -3.485 1.00 . A A . 102 TYR N 1 1
14 39599 1 1 102 TYR O O 149.425 -15.015 -0.880 1.00 . A A . 102 TYR O 1 1
14 39600 1 1 102 TYR OH O 147.835 -13.248 4.308 1.00 . A A . 102 TYR OH 1 1
14 39601 1 1 103 LEU C C 149.642 -17.638 -2.202 1.00 . A A . 103 LEU C 1 1
14 39602 1 1 103 LEU CA C 148.285 -17.354 -1.558 1.00 . A A . 103 LEU CA 1 1
14 39603 1 1 103 LEU CB C 147.287 -18.424 -2.005 1.00 . A A . 103 LEU CB 1 1
14 39604 1 1 103 LEU CD1 C 144.963 -19.288 -1.746 1.00 . A A . 103 LEU CD1 1 1
14 39605 1 1 103 LEU CD2 C 146.225 -18.492 0.255 1.00 . A A . 103 LEU CD2 1 1
14 39606 1 1 103 LEU CG C 145.975 -18.260 -1.238 1.00 . A A . 103 LEU CG 1 1
14 39607 1 1 103 LEU H H 147.007 -15.926 -2.542 1.00 . A A . 103 LEU H 1 1
14 39608 1 1 103 LEU HA H 148.386 -17.384 -0.484 1.00 . A A . 103 LEU HA 1 1
14 39609 1 1 103 LEU HB2 H 147.100 -18.318 -3.063 1.00 . A A . 103 LEU HB2 1 1
14 39610 1 1 103 LEU HB3 H 147.698 -19.403 -1.809 1.00 . A A . 103 LEU HB3 1 1
14 39611 1 1 103 LEU HD11 H 144.070 -19.245 -1.139 1.00 . A A . 103 LEU HD11 1 1
14 39612 1 1 103 LEU HD12 H 145.393 -20.278 -1.684 1.00 . A A . 103 LEU HD12 1 1
14 39613 1 1 103 LEU HD13 H 144.712 -19.069 -2.773 1.00 . A A . 103 LEU HD13 1 1
14 39614 1 1 103 LEU HD21 H 146.345 -17.541 0.751 1.00 . A A . 103 LEU HD21 1 1
14 39615 1 1 103 LEU HD22 H 147.121 -19.082 0.383 1.00 . A A . 103 LEU HD22 1 1
14 39616 1 1 103 LEU HD23 H 145.384 -19.018 0.683 1.00 . A A . 103 LEU HD23 1 1
14 39617 1 1 103 LEU HG H 145.588 -17.264 -1.393 1.00 . A A . 103 LEU HG 1 1
14 39618 1 1 103 LEU N N 147.800 -16.007 -1.973 1.00 . A A . 103 LEU N 1 1
14 39619 1 1 103 LEU O O 150.503 -18.249 -1.604 1.00 . A A . 103 LEU O 1 1
14 39620 1 1 104 GLN C C 152.279 -16.860 -3.264 1.00 . A A . 104 GLN C 1 1
14 39621 1 1 104 GLN CA C 151.146 -17.476 -4.086 1.00 . A A . 104 GLN CA 1 1
14 39622 1 1 104 GLN CB C 151.140 -16.868 -5.490 1.00 . A A . 104 GLN CB 1 1
14 39623 1 1 104 GLN CD C 152.309 -18.776 -6.604 1.00 . A A . 104 GLN CD 1 1
14 39624 1 1 104 GLN CG C 152.407 -17.294 -6.234 1.00 . A A . 104 GLN CG 1 1
14 39625 1 1 104 GLN H H 149.134 -16.724 -3.893 1.00 . A A . 104 GLN H 1 1
14 39626 1 1 104 GLN HA H 151.298 -18.543 -4.159 1.00 . A A . 104 GLN HA 1 1
14 39627 1 1 104 GLN HB2 H 150.270 -17.215 -6.030 1.00 . A A . 104 GLN HB2 1 1
14 39628 1 1 104 GLN HB3 H 151.112 -15.791 -5.417 1.00 . A A . 104 GLN HB3 1 1
14 39629 1 1 104 GLN HE21 H 153.757 -19.329 -5.362 1.00 . A A . 104 GLN HE21 1 1
14 39630 1 1 104 GLN HE22 H 153.051 -20.586 -6.260 1.00 . A A . 104 GLN HE22 1 1
14 39631 1 1 104 GLN HG2 H 152.512 -16.704 -7.133 1.00 . A A . 104 GLN HG2 1 1
14 39632 1 1 104 GLN HG3 H 153.266 -17.140 -5.599 1.00 . A A . 104 GLN HG3 1 1
14 39633 1 1 104 GLN N N 149.841 -17.210 -3.419 1.00 . A A . 104 GLN N 1 1
14 39634 1 1 104 GLN NE2 N 153.105 -19.635 -6.027 1.00 . A A . 104 GLN NE2 1 1
14 39635 1 1 104 GLN O O 153.293 -17.485 -3.027 1.00 . A A . 104 GLN O 1 1
14 39636 1 1 104 GLN OE1 O 151.497 -19.156 -7.424 1.00 . A A . 104 GLN OE1 1 1
14 39637 1 1 105 MET C C 153.262 -15.697 -0.641 1.00 . A A . 105 MET C 1 1
14 39638 1 1 105 MET CA C 153.190 -15.008 -2.005 1.00 . A A . 105 MET CA 1 1
14 39639 1 1 105 MET CB C 152.878 -13.522 -1.818 1.00 . A A . 105 MET CB 1 1
14 39640 1 1 105 MET CE C 155.494 -10.549 -0.854 1.00 . A A . 105 MET CE 1 1
14 39641 1 1 105 MET CG C 154.056 -12.837 -1.123 1.00 . A A . 105 MET CG 1 1
14 39642 1 1 105 MET H H 151.289 -15.154 -3.012 1.00 . A A . 105 MET H 1 1
14 39643 1 1 105 MET HA H 154.136 -15.117 -2.512 1.00 . A A . 105 MET HA 1 1
14 39644 1 1 105 MET HB2 H 152.712 -13.065 -2.783 1.00 . A A . 105 MET HB2 1 1
14 39645 1 1 105 MET HB3 H 151.991 -13.413 -1.210 1.00 . A A . 105 MET HB3 1 1
14 39646 1 1 105 MET HE1 H 155.645 -11.186 0.006 1.00 . A A . 105 MET HE1 1 1
14 39647 1 1 105 MET HE2 H 154.877 -9.710 -0.574 1.00 . A A . 105 MET HE2 1 1
14 39648 1 1 105 MET HE3 H 156.448 -10.188 -1.213 1.00 . A A . 105 MET HE3 1 1
14 39649 1 1 105 MET HG2 H 153.731 -12.437 -0.174 1.00 . A A . 105 MET HG2 1 1
14 39650 1 1 105 MET HG3 H 154.845 -13.558 -0.959 1.00 . A A . 105 MET HG3 1 1
14 39651 1 1 105 MET N N 152.116 -15.644 -2.818 1.00 . A A . 105 MET N 1 1
14 39652 1 1 105 MET O O 154.325 -16.013 -0.147 1.00 . A A . 105 MET O 1 1
14 39653 1 1 105 MET SD S 154.675 -11.492 -2.164 1.00 . A A . 105 MET SD 1 1
14 39654 1 1 106 GLU C C 152.634 -18.045 1.143 1.00 . A A . 106 GLU C 1 1
14 39655 1 1 106 GLU CA C 152.118 -16.614 1.291 1.00 . A A . 106 GLU CA 1 1
14 39656 1 1 106 GLU CB C 150.692 -16.649 1.841 1.00 . A A . 106 GLU CB 1 1
14 39657 1 1 106 GLU CD C 149.278 -17.393 3.764 1.00 . A A . 106 GLU CD 1 1
14 39658 1 1 106 GLU CG C 150.711 -17.241 3.252 1.00 . A A . 106 GLU CG 1 1
14 39659 1 1 106 GLU H H 151.288 -15.679 -0.462 1.00 . A A . 106 GLU H 1 1
14 39660 1 1 106 GLU HA H 152.754 -16.073 1.976 1.00 . A A . 106 GLU HA 1 1
14 39661 1 1 106 GLU HB2 H 150.293 -15.644 1.875 1.00 . A A . 106 GLU HB2 1 1
14 39662 1 1 106 GLU HB3 H 150.073 -17.262 1.203 1.00 . A A . 106 GLU HB3 1 1
14 39663 1 1 106 GLU HG2 H 151.191 -18.210 3.229 1.00 . A A . 106 GLU HG2 1 1
14 39664 1 1 106 GLU HG3 H 151.259 -16.585 3.910 1.00 . A A . 106 GLU HG3 1 1
14 39665 1 1 106 GLU N N 152.132 -15.938 -0.037 1.00 . A A . 106 GLU N 1 1
14 39666 1 1 106 GLU O O 153.170 -18.622 2.068 1.00 . A A . 106 GLU O 1 1
14 39667 1 1 106 GLU OE1 O 148.368 -17.039 3.032 1.00 . A A . 106 GLU OE1 1 1
14 39668 1 1 106 GLU OE2 O 149.115 -17.858 4.879 1.00 . A A . 106 GLU OE2 1 1
14 39669 1 1 107 GLN C C 154.398 -20.126 0.203 1.00 . A A . 107 GLN C 1 1
14 39670 1 1 107 GLN CA C 152.930 -20.027 -0.207 1.00 . A A . 107 GLN CA 1 1
14 39671 1 1 107 GLN CB C 152.783 -20.408 -1.682 1.00 . A A . 107 GLN CB 1 1
14 39672 1 1 107 GLN CD C 153.043 -22.282 -3.314 1.00 . A A . 107 GLN CD 1 1
14 39673 1 1 107 GLN CG C 152.900 -21.926 -1.833 1.00 . A A . 107 GLN CG 1 1
14 39674 1 1 107 GLN H H 152.019 -18.151 -0.742 1.00 . A A . 107 GLN H 1 1
14 39675 1 1 107 GLN HA H 152.339 -20.695 0.401 1.00 . A A . 107 GLN HA 1 1
14 39676 1 1 107 GLN HB2 H 151.818 -20.084 -2.043 1.00 . A A . 107 GLN HB2 1 1
14 39677 1 1 107 GLN HB3 H 153.562 -19.930 -2.257 1.00 . A A . 107 GLN HB3 1 1
14 39678 1 1 107 GLN HE21 H 151.485 -23.513 -3.313 1.00 . A A . 107 GLN HE21 1 1
14 39679 1 1 107 GLN HE22 H 152.284 -23.355 -4.802 1.00 . A A . 107 GLN HE22 1 1
14 39680 1 1 107 GLN HG2 H 153.766 -22.277 -1.290 1.00 . A A . 107 GLN HG2 1 1
14 39681 1 1 107 GLN HG3 H 152.011 -22.394 -1.436 1.00 . A A . 107 GLN HG3 1 1
14 39682 1 1 107 GLN N N 152.463 -18.629 -0.010 1.00 . A A . 107 GLN N 1 1
14 39683 1 1 107 GLN NE2 N 152.201 -23.120 -3.855 1.00 . A A . 107 GLN NE2 1 1
14 39684 1 1 107 GLN O O 154.837 -21.124 0.738 1.00 . A A . 107 GLN O 1 1
14 39685 1 1 107 GLN OE1 O 153.929 -21.793 -3.986 1.00 . A A . 107 GLN OE1 1 1
14 39686 1 1 108 ASN C C 156.745 -18.674 1.803 1.00 . A A . 108 ASN C 1 1
14 39687 1 1 108 ASN CA C 156.596 -19.127 0.349 1.00 . A A . 108 ASN CA 1 1
14 39688 1 1 108 ASN CB C 157.390 -18.188 -0.561 1.00 . A A . 108 ASN CB 1 1
14 39689 1 1 108 ASN CG C 157.312 -18.683 -2.007 1.00 . A A . 108 ASN CG 1 1
14 39690 1 1 108 ASN H H 154.785 -18.298 -0.462 1.00 . A A . 108 ASN H 1 1
14 39691 1 1 108 ASN HA H 156.973 -20.133 0.244 1.00 . A A . 108 ASN HA 1 1
14 39692 1 1 108 ASN HB2 H 156.975 -17.192 -0.498 1.00 . A A . 108 ASN HB2 1 1
14 39693 1 1 108 ASN HB3 H 158.422 -18.168 -0.245 1.00 . A A . 108 ASN HB3 1 1
14 39694 1 1 108 ASN HD21 H 156.206 -20.269 -1.557 1.00 . A A . 108 ASN HD21 1 1
14 39695 1 1 108 ASN HD22 H 156.595 -20.100 -3.200 1.00 . A A . 108 ASN HD22 1 1
14 39696 1 1 108 ASN N N 155.160 -19.095 -0.036 1.00 . A A . 108 ASN N 1 1
14 39697 1 1 108 ASN ND2 N 156.649 -19.774 -2.277 1.00 . A A . 108 ASN ND2 1 1
14 39698 1 1 108 ASN O O 157.835 -18.615 2.335 1.00 . A A . 108 ASN O 1 1
14 39699 1 1 108 ASN OD1 O 157.863 -18.070 -2.901 1.00 . A A . 108 ASN OD1 1 1
14 39700 1 1 109 GLY C C 156.374 -16.517 3.936 1.00 . A A . 109 GLY C 1 1
14 39701 1 1 109 GLY CA C 155.746 -17.911 3.874 1.00 . A A . 109 GLY CA 1 1
14 39702 1 1 109 GLY H H 154.782 -18.412 2.012 1.00 . A A . 109 GLY H 1 1
14 39703 1 1 109 GLY HA2 H 154.755 -17.881 4.304 1.00 . A A . 109 GLY HA2 1 1
14 39704 1 1 109 GLY HA3 H 156.360 -18.603 4.430 1.00 . A A . 109 GLY HA3 1 1
14 39705 1 1 109 GLY N N 155.657 -18.356 2.454 1.00 . A A . 109 GLY N 1 1
14 39706 1 1 109 GLY O O 157.092 -16.193 4.861 1.00 . A A . 109 GLY O 1 1
14 39707 1 1 110 GLU C C 155.572 -13.280 2.869 1.00 . A A . 110 GLU C 1 1
14 39708 1 1 110 GLU CA C 156.695 -14.318 2.955 1.00 . A A . 110 GLU CA 1 1
14 39709 1 1 110 GLU CB C 157.617 -14.166 1.744 1.00 . A A . 110 GLU CB 1 1
14 39710 1 1 110 GLU CD C 160.079 -14.571 1.856 1.00 . A A . 110 GLU CD 1 1
14 39711 1 1 110 GLU CG C 158.705 -15.240 1.795 1.00 . A A . 110 GLU CG 1 1
14 39712 1 1 110 GLU H H 155.531 -15.976 2.220 1.00 . A A . 110 GLU H 1 1
14 39713 1 1 110 GLU HA H 157.264 -14.162 3.858 1.00 . A A . 110 GLU HA 1 1
14 39714 1 1 110 GLU HB2 H 157.041 -14.278 0.837 1.00 . A A . 110 GLU HB2 1 1
14 39715 1 1 110 GLU HB3 H 158.077 -13.189 1.762 1.00 . A A . 110 GLU HB3 1 1
14 39716 1 1 110 GLU HG2 H 158.563 -15.853 2.673 1.00 . A A . 110 GLU HG2 1 1
14 39717 1 1 110 GLU HG3 H 158.645 -15.856 0.911 1.00 . A A . 110 GLU HG3 1 1
14 39718 1 1 110 GLU N N 156.111 -15.691 2.957 1.00 . A A . 110 GLU N 1 1
14 39719 1 1 110 GLU O O 155.235 -12.810 1.800 1.00 . A A . 110 GLU O 1 1
14 39720 1 1 110 GLU OE1 O 160.343 -13.728 1.015 1.00 . A A . 110 GLU OE1 1 1
14 39721 1 1 110 GLU OE2 O 160.844 -14.914 2.742 1.00 . A A . 110 GLU OE2 1 1
14 39722 1 1 111 PRO C C 154.322 -10.566 3.456 1.00 . A A . 111 PRO C 1 1
14 39723 1 1 111 PRO CA C 153.902 -11.915 4.048 1.00 . A A . 111 PRO CA 1 1
14 39724 1 1 111 PRO CB C 153.604 -11.764 5.545 1.00 . A A . 111 PRO CB 1 1
14 39725 1 1 111 PRO CD C 155.340 -13.440 5.322 1.00 . A A . 111 PRO CD 1 1
14 39726 1 1 111 PRO CG C 154.179 -12.977 6.200 1.00 . A A . 111 PRO CG 1 1
14 39727 1 1 111 PRO HA H 153.027 -12.289 3.543 1.00 . A A . 111 PRO HA 1 1
14 39728 1 1 111 PRO HB2 H 154.076 -10.871 5.929 1.00 . A A . 111 PRO HB2 1 1
14 39729 1 1 111 PRO HB3 H 152.538 -11.726 5.712 1.00 . A A . 111 PRO HB3 1 1
14 39730 1 1 111 PRO HD2 H 156.272 -13.017 5.673 1.00 . A A . 111 PRO HD2 1 1
14 39731 1 1 111 PRO HD3 H 155.393 -14.517 5.301 1.00 . A A . 111 PRO HD3 1 1
14 39732 1 1 111 PRO HG2 H 154.536 -12.727 7.190 1.00 . A A . 111 PRO HG2 1 1
14 39733 1 1 111 PRO HG3 H 153.435 -13.755 6.258 1.00 . A A . 111 PRO HG3 1 1
14 39734 1 1 111 PRO N N 155.002 -12.922 3.990 1.00 . A A . 111 PRO N 1 1
14 39735 1 1 111 PRO O O 155.457 -10.149 3.579 1.00 . A A . 111 PRO O 1 1
14 39736 1 1 112 PHE C C 154.296 -7.644 3.321 1.00 . A A . 112 PHE C 1 1
14 39737 1 1 112 PHE CA C 153.758 -8.556 2.224 1.00 . A A . 112 PHE CA 1 1
14 39738 1 1 112 PHE CB C 152.500 -7.914 1.634 1.00 . A A . 112 PHE CB 1 1
14 39739 1 1 112 PHE CD1 C 151.138 -9.891 0.917 1.00 . A A . 112 PHE CD1 1 1
14 39740 1 1 112 PHE CD2 C 152.182 -8.524 -0.790 1.00 . A A . 112 PHE CD2 1 1
14 39741 1 1 112 PHE CE1 C 150.594 -10.717 -0.075 1.00 . A A . 112 PHE CE1 1 1
14 39742 1 1 112 PHE CE2 C 151.640 -9.349 -1.783 1.00 . A A . 112 PHE CE2 1 1
14 39743 1 1 112 PHE CG C 151.929 -8.799 0.559 1.00 . A A . 112 PHE CG 1 1
14 39744 1 1 112 PHE CZ C 150.845 -10.446 -1.425 1.00 . A A . 112 PHE CZ 1 1
14 39745 1 1 112 PHE H H 152.506 -10.234 2.736 1.00 . A A . 112 PHE H 1 1
14 39746 1 1 112 PHE HA H 154.502 -8.681 1.452 1.00 . A A . 112 PHE HA 1 1
14 39747 1 1 112 PHE HB2 H 151.767 -7.780 2.415 1.00 . A A . 112 PHE HB2 1 1
14 39748 1 1 112 PHE HB3 H 152.753 -6.953 1.211 1.00 . A A . 112 PHE HB3 1 1
14 39749 1 1 112 PHE HD1 H 150.947 -10.096 1.961 1.00 . A A . 112 PHE HD1 1 1
14 39750 1 1 112 PHE HD2 H 152.794 -7.678 -1.063 1.00 . A A . 112 PHE HD2 1 1
14 39751 1 1 112 PHE HE1 H 149.982 -11.562 0.202 1.00 . A A . 112 PHE HE1 1 1
14 39752 1 1 112 PHE HE2 H 151.832 -9.137 -2.825 1.00 . A A . 112 PHE HE2 1 1
14 39753 1 1 112 PHE HZ H 150.427 -11.083 -2.191 1.00 . A A . 112 PHE HZ 1 1
14 39754 1 1 112 PHE N N 153.414 -9.880 2.819 1.00 . A A . 112 PHE N 1 1
14 39755 1 1 112 PHE O O 155.234 -6.898 3.125 1.00 . A A . 112 PHE O 1 1
14 39756 1 1 113 ALA C C 155.625 -7.117 5.908 1.00 . A A . 113 ALA C 1 1
14 39757 1 1 113 ALA CA C 154.160 -6.820 5.593 1.00 . A A . 113 ALA CA 1 1
14 39758 1 1 113 ALA CB C 153.300 -7.090 6.832 1.00 . A A . 113 ALA CB 1 1
14 39759 1 1 113 ALA H H 152.934 -8.301 4.603 1.00 . A A . 113 ALA H 1 1
14 39760 1 1 113 ALA HA H 154.066 -5.789 5.306 1.00 . A A . 113 ALA HA 1 1
14 39761 1 1 113 ALA HB1 H 152.715 -6.213 7.071 1.00 . A A . 113 ALA HB1 1 1
14 39762 1 1 113 ALA HB2 H 153.936 -7.336 7.669 1.00 . A A . 113 ALA HB2 1 1
14 39763 1 1 113 ALA HB3 H 152.637 -7.917 6.629 1.00 . A A . 113 ALA HB3 1 1
14 39764 1 1 113 ALA N N 153.697 -7.694 4.476 1.00 . A A . 113 ALA N 1 1
14 39765 1 1 113 ALA O O 156.436 -6.220 6.019 1.00 . A A . 113 ALA O 1 1
14 39766 1 1 114 ASP C C 158.252 -8.389 5.099 1.00 . A A . 114 ASP C 1 1
14 39767 1 1 114 ASP CA C 157.398 -8.699 6.329 1.00 . A A . 114 ASP CA 1 1
14 39768 1 1 114 ASP CB C 157.513 -10.187 6.666 1.00 . A A . 114 ASP CB 1 1
14 39769 1 1 114 ASP CG C 158.933 -10.490 7.146 1.00 . A A . 114 ASP CG 1 1
14 39770 1 1 114 ASP H H 155.311 -9.072 5.933 1.00 . A A . 114 ASP H 1 1
14 39771 1 1 114 ASP HA H 157.743 -8.112 7.165 1.00 . A A . 114 ASP HA 1 1
14 39772 1 1 114 ASP HB2 H 156.807 -10.436 7.445 1.00 . A A . 114 ASP HB2 1 1
14 39773 1 1 114 ASP HB3 H 157.300 -10.774 5.785 1.00 . A A . 114 ASP HB3 1 1
14 39774 1 1 114 ASP N N 155.977 -8.362 6.038 1.00 . A A . 114 ASP N 1 1
14 39775 1 1 114 ASP O O 159.336 -7.847 5.194 1.00 . A A . 114 ASP O 1 1
14 39776 1 1 114 ASP OD1 O 159.689 -9.550 7.321 1.00 . A A . 114 ASP OD1 1 1
14 39777 1 1 114 ASP OD2 O 159.239 -11.656 7.330 1.00 . A A . 114 ASP OD2 1 1
14 39778 1 1 115 PHE C C 158.720 -6.985 2.481 1.00 . A A . 115 PHE C 1 1
14 39779 1 1 115 PHE CA C 158.525 -8.488 2.687 1.00 . A A . 115 PHE CA 1 1
14 39780 1 1 115 PHE CB C 157.736 -9.067 1.510 1.00 . A A . 115 PHE CB 1 1
14 39781 1 1 115 PHE CD1 C 159.511 -9.935 -0.052 1.00 . A A . 115 PHE CD1 1 1
14 39782 1 1 115 PHE CD2 C 158.338 -7.895 -0.637 1.00 . A A . 115 PHE CD2 1 1
14 39783 1 1 115 PHE CE1 C 160.263 -9.840 -1.229 1.00 . A A . 115 PHE CE1 1 1
14 39784 1 1 115 PHE CE2 C 159.089 -7.801 -1.814 1.00 . A A . 115 PHE CE2 1 1
14 39785 1 1 115 PHE CG C 158.550 -8.961 0.244 1.00 . A A . 115 PHE CG 1 1
14 39786 1 1 115 PHE CZ C 160.051 -8.774 -2.111 1.00 . A A . 115 PHE CZ 1 1
14 39787 1 1 115 PHE H H 156.889 -9.179 3.900 1.00 . A A . 115 PHE H 1 1
14 39788 1 1 115 PHE HA H 159.487 -8.971 2.746 1.00 . A A . 115 PHE HA 1 1
14 39789 1 1 115 PHE HB2 H 157.509 -10.104 1.706 1.00 . A A . 115 PHE HB2 1 1
14 39790 1 1 115 PHE HB3 H 156.816 -8.514 1.391 1.00 . A A . 115 PHE HB3 1 1
14 39791 1 1 115 PHE HD1 H 159.675 -10.757 0.629 1.00 . A A . 115 PHE HD1 1 1
14 39792 1 1 115 PHE HD2 H 157.596 -7.144 -0.408 1.00 . A A . 115 PHE HD2 1 1
14 39793 1 1 115 PHE HE1 H 161.004 -10.590 -1.458 1.00 . A A . 115 PHE HE1 1 1
14 39794 1 1 115 PHE HE2 H 158.926 -6.978 -2.494 1.00 . A A . 115 PHE HE2 1 1
14 39795 1 1 115 PHE HZ H 160.630 -8.701 -3.019 1.00 . A A . 115 PHE HZ 1 1
14 39796 1 1 115 PHE N N 157.764 -8.740 3.943 1.00 . A A . 115 PHE N 1 1
14 39797 1 1 115 PHE O O 159.791 -6.527 2.126 1.00 . A A . 115 PHE O 1 1
14 39798 1 1 116 VAL C C 158.882 -4.171 3.415 1.00 . A A . 116 VAL C 1 1
14 39799 1 1 116 VAL CA C 157.807 -4.747 2.492 1.00 . A A . 116 VAL CA 1 1
14 39800 1 1 116 VAL CB C 156.461 -4.099 2.803 1.00 . A A . 116 VAL CB 1 1
14 39801 1 1 116 VAL CG1 C 156.650 -2.596 2.945 1.00 . A A . 116 VAL CG1 1 1
14 39802 1 1 116 VAL CG2 C 155.484 -4.378 1.658 1.00 . A A . 116 VAL CG2 1 1
14 39803 1 1 116 VAL H H 156.838 -6.600 2.967 1.00 . A A . 116 VAL H 1 1
14 39804 1 1 116 VAL HA H 158.070 -4.544 1.465 1.00 . A A . 116 VAL HA 1 1
14 39805 1 1 116 VAL HB H 156.067 -4.504 3.724 1.00 . A A . 116 VAL HB 1 1
14 39806 1 1 116 VAL HG11 H 155.777 -2.090 2.568 1.00 . A A . 116 VAL HG11 1 1
14 39807 1 1 116 VAL HG12 H 157.518 -2.290 2.380 1.00 . A A . 116 VAL HG12 1 1
14 39808 1 1 116 VAL HG13 H 156.791 -2.350 3.986 1.00 . A A . 116 VAL HG13 1 1
14 39809 1 1 116 VAL HG21 H 155.756 -3.779 0.801 1.00 . A A . 116 VAL HG21 1 1
14 39810 1 1 116 VAL HG22 H 154.482 -4.125 1.970 1.00 . A A . 116 VAL HG22 1 1
14 39811 1 1 116 VAL HG23 H 155.527 -5.424 1.394 1.00 . A A . 116 VAL HG23 1 1
14 39812 1 1 116 VAL N N 157.691 -6.214 2.689 1.00 . A A . 116 VAL N 1 1
14 39813 1 1 116 VAL O O 159.707 -3.382 2.998 1.00 . A A . 116 VAL O 1 1
14 39814 1 1 117 TRP C C 161.315 -4.295 5.032 1.00 . A A . 117 TRP C 1 1
14 39815 1 1 117 TRP CA C 159.918 -4.007 5.590 1.00 . A A . 117 TRP CA 1 1
14 39816 1 1 117 TRP CB C 159.779 -4.657 6.967 1.00 . A A . 117 TRP CB 1 1
14 39817 1 1 117 TRP CD1 C 157.558 -4.602 8.175 1.00 . A A . 117 TRP CD1 1 1
14 39818 1 1 117 TRP CD2 C 158.564 -2.591 8.123 1.00 . A A . 117 TRP CD2 1 1
14 39819 1 1 117 TRP CE2 C 157.344 -2.417 8.819 1.00 . A A . 117 TRP CE2 1 1
14 39820 1 1 117 TRP CE3 C 159.395 -1.468 7.950 1.00 . A A . 117 TRP CE3 1 1
14 39821 1 1 117 TRP CG C 158.676 -3.989 7.724 1.00 . A A . 117 TRP CG 1 1
14 39822 1 1 117 TRP CH2 C 157.799 -0.070 9.144 1.00 . A A . 117 TRP CH2 1 1
14 39823 1 1 117 TRP CZ2 C 156.962 -1.174 9.325 1.00 . A A . 117 TRP CZ2 1 1
14 39824 1 1 117 TRP CZ3 C 159.013 -0.216 8.458 1.00 . A A . 117 TRP CZ3 1 1
14 39825 1 1 117 TRP H H 158.213 -5.185 4.988 1.00 . A A . 117 TRP H 1 1
14 39826 1 1 117 TRP HA H 159.783 -2.942 5.684 1.00 . A A . 117 TRP HA 1 1
14 39827 1 1 117 TRP HB2 H 159.553 -5.706 6.850 1.00 . A A . 117 TRP HB2 1 1
14 39828 1 1 117 TRP HB3 H 160.704 -4.548 7.511 1.00 . A A . 117 TRP HB3 1 1
14 39829 1 1 117 TRP HD1 H 157.323 -5.649 8.051 1.00 . A A . 117 TRP HD1 1 1
14 39830 1 1 117 TRP HE1 H 155.902 -3.858 9.244 1.00 . A A . 117 TRP HE1 1 1
14 39831 1 1 117 TRP HE3 H 160.332 -1.570 7.423 1.00 . A A . 117 TRP HE3 1 1
14 39832 1 1 117 TRP HH2 H 157.510 0.896 9.531 1.00 . A A . 117 TRP HH2 1 1
14 39833 1 1 117 TRP HZ2 H 156.025 -1.067 9.852 1.00 . A A . 117 TRP HZ2 1 1
14 39834 1 1 117 TRP HZ3 H 159.658 0.638 8.319 1.00 . A A . 117 TRP HZ3 1 1
14 39835 1 1 117 TRP N N 158.886 -4.551 4.663 1.00 . A A . 117 TRP N 1 1
14 39836 1 1 117 TRP NE1 N 156.768 -3.671 8.825 1.00 . A A . 117 TRP NE1 1 1
14 39837 1 1 117 TRP O O 162.211 -3.481 5.129 1.00 . A A . 117 TRP O 1 1
14 39838 1 1 118 SER C C 163.237 -4.787 2.807 1.00 . A A . 118 SER C 1 1
14 39839 1 1 118 SER CA C 162.848 -5.791 3.895 1.00 . A A . 118 SER CA 1 1
14 39840 1 1 118 SER CB C 162.802 -7.195 3.294 1.00 . A A . 118 SER CB 1 1
14 39841 1 1 118 SER H H 160.772 -6.093 4.390 1.00 . A A . 118 SER H 1 1
14 39842 1 1 118 SER HA H 163.583 -5.764 4.685 1.00 . A A . 118 SER HA 1 1
14 39843 1 1 118 SER HB2 H 162.159 -7.198 2.429 1.00 . A A . 118 SER HB2 1 1
14 39844 1 1 118 SER HB3 H 163.800 -7.493 3.000 1.00 . A A . 118 SER HB3 1 1
14 39845 1 1 118 SER HG H 162.246 -7.641 5.103 1.00 . A A . 118 SER HG 1 1
14 39846 1 1 118 SER N N 161.508 -5.449 4.454 1.00 . A A . 118 SER N 1 1
14 39847 1 1 118 SER O O 164.388 -4.423 2.672 1.00 . A A . 118 SER O 1 1
14 39848 1 1 118 SER OG O 162.289 -8.100 4.261 1.00 . A A . 118 SER OG 1 1
14 39849 1 1 119 PHE C C 163.173 -2.075 1.532 1.00 . A A . 119 PHE C 1 1
14 39850 1 1 119 PHE CA C 162.625 -3.374 0.938 1.00 . A A . 119 PHE CA 1 1
14 39851 1 1 119 PHE CB C 161.373 -3.075 0.111 1.00 . A A . 119 PHE CB 1 1
14 39852 1 1 119 PHE CD1 C 161.756 -5.331 -0.949 1.00 . A A . 119 PHE CD1 1 1
14 39853 1 1 119 PHE CD2 C 160.847 -3.542 -2.309 1.00 . A A . 119 PHE CD2 1 1
14 39854 1 1 119 PHE CE1 C 161.714 -6.191 -2.053 1.00 . A A . 119 PHE CE1 1 1
14 39855 1 1 119 PHE CE2 C 160.806 -4.401 -3.412 1.00 . A A . 119 PHE CE2 1 1
14 39856 1 1 119 PHE CG C 161.322 -4.006 -1.077 1.00 . A A . 119 PHE CG 1 1
14 39857 1 1 119 PHE CZ C 161.240 -5.726 -3.285 1.00 . A A . 119 PHE CZ 1 1
14 39858 1 1 119 PHE H H 161.370 -4.655 2.139 1.00 . A A . 119 PHE H 1 1
14 39859 1 1 119 PHE HA H 163.377 -3.807 0.299 1.00 . A A . 119 PHE HA 1 1
14 39860 1 1 119 PHE HB2 H 160.495 -3.222 0.723 1.00 . A A . 119 PHE HB2 1 1
14 39861 1 1 119 PHE HB3 H 161.406 -2.053 -0.235 1.00 . A A . 119 PHE HB3 1 1
14 39862 1 1 119 PHE HD1 H 162.122 -5.691 0.002 1.00 . A A . 119 PHE HD1 1 1
14 39863 1 1 119 PHE HD2 H 160.512 -2.519 -2.408 1.00 . A A . 119 PHE HD2 1 1
14 39864 1 1 119 PHE HE1 H 162.050 -7.212 -1.954 1.00 . A A . 119 PHE HE1 1 1
14 39865 1 1 119 PHE HE2 H 160.440 -4.043 -4.362 1.00 . A A . 119 PHE HE2 1 1
14 39866 1 1 119 PHE HZ H 161.208 -6.389 -4.137 1.00 . A A . 119 PHE HZ 1 1
14 39867 1 1 119 PHE N N 162.294 -4.344 2.022 1.00 . A A . 119 PHE N 1 1
14 39868 1 1 119 PHE O O 163.968 -1.393 0.916 1.00 . A A . 119 PHE O 1 1
14 39869 1 1 120 VAL C C 164.323 -0.811 4.390 1.00 . A A . 120 VAL C 1 1
14 39870 1 1 120 VAL CA C 163.271 -0.469 3.336 1.00 . A A . 120 VAL CA 1 1
14 39871 1 1 120 VAL CB C 162.113 0.285 3.986 1.00 . A A . 120 VAL CB 1 1
14 39872 1 1 120 VAL CG1 C 161.095 0.673 2.911 1.00 . A A . 120 VAL CG1 1 1
14 39873 1 1 120 VAL CG2 C 161.443 -0.621 5.018 1.00 . A A . 120 VAL CG2 1 1
14 39874 1 1 120 VAL H H 162.122 -2.287 3.201 1.00 . A A . 120 VAL H 1 1
14 39875 1 1 120 VAL HA H 163.719 0.153 2.575 1.00 . A A . 120 VAL HA 1 1
14 39876 1 1 120 VAL HB H 162.486 1.176 4.471 1.00 . A A . 120 VAL HB 1 1
14 39877 1 1 120 VAL HG11 H 161.487 1.490 2.321 1.00 . A A . 120 VAL HG11 1 1
14 39878 1 1 120 VAL HG12 H 160.173 0.979 3.382 1.00 . A A . 120 VAL HG12 1 1
14 39879 1 1 120 VAL HG13 H 160.907 -0.176 2.270 1.00 . A A . 120 VAL HG13 1 1
14 39880 1 1 120 VAL HG21 H 160.627 -0.093 5.487 1.00 . A A . 120 VAL HG21 1 1
14 39881 1 1 120 VAL HG22 H 162.165 -0.911 5.767 1.00 . A A . 120 VAL HG22 1 1
14 39882 1 1 120 VAL HG23 H 161.065 -1.502 4.523 1.00 . A A . 120 VAL HG23 1 1
14 39883 1 1 120 VAL N N 162.763 -1.725 2.718 1.00 . A A . 120 VAL N 1 1
14 39884 1 1 120 VAL O O 164.595 -0.037 5.286 1.00 . A A . 120 VAL O 1 1
14 39885 1 1 121 ASN C C 165.352 -2.424 6.668 1.00 . A A . 121 ASN C 1 1
14 39886 1 1 121 ASN CA C 165.969 -2.353 5.273 1.00 . A A . 121 ASN CA 1 1
14 39887 1 1 121 ASN CB C 167.062 -1.293 5.269 1.00 . A A . 121 ASN CB 1 1
14 39888 1 1 121 ASN CG C 168.370 -1.894 5.782 1.00 . A A . 121 ASN CG 1 1
14 39889 1 1 121 ASN H H 164.695 -2.574 3.547 1.00 . A A . 121 ASN H 1 1
14 39890 1 1 121 ASN HA H 166.389 -3.311 5.007 1.00 . A A . 121 ASN HA 1 1
14 39891 1 1 121 ASN HB2 H 167.199 -0.925 4.263 1.00 . A A . 121 ASN HB2 1 1
14 39892 1 1 121 ASN HB3 H 166.764 -0.480 5.912 1.00 . A A . 121 ASN HB3 1 1
14 39893 1 1 121 ASN HD21 H 169.185 -0.128 6.182 1.00 . A A . 121 ASN HD21 1 1
14 39894 1 1 121 ASN HD22 H 170.159 -1.473 6.532 1.00 . A A . 121 ASN HD22 1 1
14 39895 1 1 121 ASN N N 164.925 -1.965 4.283 1.00 . A A . 121 ASN N 1 1
14 39896 1 1 121 ASN ND2 N 169.317 -1.099 6.200 1.00 . A A . 121 ASN ND2 1 1
14 39897 1 1 121 ASN O O 165.996 -2.151 7.662 1.00 . A A . 121 ASN O 1 1
14 39898 1 1 121 ASN OD1 O 168.534 -3.097 5.802 1.00 . A A . 121 ASN OD1 1 1
14 39899 1 1 122 HIS C C 163.620 -1.581 8.848 1.00 . A A . 122 HIS C 1 1
14 39900 1 1 122 HIS CA C 163.434 -2.887 8.070 1.00 . A A . 122 HIS CA 1 1
14 39901 1 1 122 HIS CB C 164.043 -4.042 8.869 1.00 . A A . 122 HIS CB 1 1
14 39902 1 1 122 HIS CD2 C 162.806 -6.232 8.105 1.00 . A A . 122 HIS CD2 1 1
14 39903 1 1 122 HIS CE1 C 164.332 -7.009 6.771 1.00 . A A . 122 HIS CE1 1 1
14 39904 1 1 122 HIS CG C 163.846 -5.335 8.124 1.00 . A A . 122 HIS CG 1 1
14 39905 1 1 122 HIS H H 163.619 -3.002 5.927 1.00 . A A . 122 HIS H 1 1
14 39906 1 1 122 HIS HA H 162.382 -3.069 7.922 1.00 . A A . 122 HIS HA 1 1
14 39907 1 1 122 HIS HB2 H 165.099 -3.865 9.007 1.00 . A A . 122 HIS HB2 1 1
14 39908 1 1 122 HIS HB3 H 163.560 -4.106 9.833 1.00 . A A . 122 HIS HB3 1 1
14 39909 1 1 122 HIS HD1 H 165.674 -5.442 7.053 1.00 . A A . 122 HIS HD1 1 1
14 39910 1 1 122 HIS HD2 H 161.889 -6.136 8.666 1.00 . A A . 122 HIS HD2 1 1
14 39911 1 1 122 HIS HE1 H 164.868 -7.639 6.076 1.00 . A A . 122 HIS HE1 1 1
14 39912 1 1 122 HIS HE2 H 162.562 -8.064 7.044 1.00 . A A . 122 HIS HE2 1 1
14 39913 1 1 122 HIS N N 164.110 -2.791 6.744 1.00 . A A . 122 HIS N 1 1
14 39914 1 1 122 HIS ND1 N 164.808 -5.850 7.265 1.00 . A A . 122 HIS ND1 1 1
14 39915 1 1 122 HIS NE2 N 163.118 -7.284 7.251 1.00 . A A . 122 HIS NE2 1 1
14 39916 1 1 122 HIS O O 163.339 -1.511 10.028 1.00 . A A . 122 HIS O 1 1
14 39917 1 1 123 GLN C C 163.260 1.775 8.405 1.00 . A A . 123 GLN C 1 1
14 39918 1 1 123 GLN CA C 164.295 0.752 8.905 1.00 . A A . 123 GLN CA 1 1
14 39919 1 1 123 GLN CB C 165.704 1.272 8.608 1.00 . A A . 123 GLN CB 1 1
14 39920 1 1 123 GLN CD C 168.064 1.331 9.427 1.00 . A A . 123 GLN CD 1 1
14 39921 1 1 123 GLN CG C 166.620 0.987 9.800 1.00 . A A . 123 GLN CG 1 1
14 39922 1 1 123 GLN H H 164.311 -0.625 7.250 1.00 . A A . 123 GLN H 1 1
14 39923 1 1 123 GLN HA H 164.188 0.598 9.964 1.00 . A A . 123 GLN HA 1 1
14 39924 1 1 123 GLN HB2 H 166.092 0.777 7.729 1.00 . A A . 123 GLN HB2 1 1
14 39925 1 1 123 GLN HB3 H 165.665 2.336 8.433 1.00 . A A . 123 GLN HB3 1 1
14 39926 1 1 123 GLN HE21 H 168.617 1.690 11.301 1.00 . A A . 123 GLN HE21 1 1
14 39927 1 1 123 GLN HE22 H 169.835 1.886 10.135 1.00 . A A . 123 GLN HE22 1 1
14 39928 1 1 123 GLN HG2 H 166.311 1.588 10.644 1.00 . A A . 123 GLN HG2 1 1
14 39929 1 1 123 GLN HG3 H 166.558 -0.058 10.061 1.00 . A A . 123 GLN HG3 1 1
14 39930 1 1 123 GLN N N 164.091 -0.547 8.199 1.00 . A A . 123 GLN N 1 1
14 39931 1 1 123 GLN NE2 N 168.909 1.663 10.366 1.00 . A A . 123 GLN NE2 1 1
14 39932 1 1 123 GLN O O 163.043 1.900 7.216 1.00 . A A . 123 GLN O 1 1
14 39933 1 1 123 GLN OE1 O 168.428 1.298 8.268 1.00 . A A . 123 GLN OE1 1 1
14 39934 1 1 124 PRO C C 162.241 4.752 8.237 1.00 . A A . 124 PRO C 1 1
14 39935 1 1 124 PRO CA C 161.606 3.526 8.903 1.00 . A A . 124 PRO CA 1 1
14 39936 1 1 124 PRO CB C 160.942 3.918 10.223 1.00 . A A . 124 PRO CB 1 1
14 39937 1 1 124 PRO CD C 162.799 2.447 10.756 1.00 . A A . 124 PRO CD 1 1
14 39938 1 1 124 PRO CG C 161.938 3.595 11.286 1.00 . A A . 124 PRO CG 1 1
14 39939 1 1 124 PRO HA H 160.871 3.087 8.249 1.00 . A A . 124 PRO HA 1 1
14 39940 1 1 124 PRO HB2 H 160.718 4.976 10.227 1.00 . A A . 124 PRO HB2 1 1
14 39941 1 1 124 PRO HB3 H 160.042 3.343 10.375 1.00 . A A . 124 PRO HB3 1 1
14 39942 1 1 124 PRO HD2 H 163.836 2.600 11.022 1.00 . A A . 124 PRO HD2 1 1
14 39943 1 1 124 PRO HD3 H 162.445 1.502 11.134 1.00 . A A . 124 PRO HD3 1 1
14 39944 1 1 124 PRO HG2 H 162.554 4.461 11.489 1.00 . A A . 124 PRO HG2 1 1
14 39945 1 1 124 PRO HG3 H 161.431 3.281 12.184 1.00 . A A . 124 PRO HG3 1 1
14 39946 1 1 124 PRO N N 162.624 2.506 9.294 1.00 . A A . 124 PRO N 1 1
14 39947 1 1 124 PRO O O 163.369 5.106 8.517 1.00 . A A . 124 PRO O 1 1
14 39948 1 1 125 GLN C C 161.315 7.849 7.123 1.00 . A A . 125 GLN C 1 1
14 39949 1 1 125 GLN CA C 162.079 6.601 6.672 1.00 . A A . 125 GLN CA 1 1
14 39950 1 1 125 GLN CB C 161.932 6.428 5.160 1.00 . A A . 125 GLN CB 1 1
14 39951 1 1 125 GLN CD C 162.729 5.129 3.177 1.00 . A A . 125 GLN CD 1 1
14 39952 1 1 125 GLN CG C 162.761 5.226 4.703 1.00 . A A . 125 GLN CG 1 1
14 39953 1 1 125 GLN H H 160.615 5.094 7.149 1.00 . A A . 125 GLN H 1 1
14 39954 1 1 125 GLN HA H 163.123 6.710 6.921 1.00 . A A . 125 GLN HA 1 1
14 39955 1 1 125 GLN HB2 H 160.893 6.262 4.918 1.00 . A A . 125 GLN HB2 1 1
14 39956 1 1 125 GLN HB3 H 162.283 7.318 4.659 1.00 . A A . 125 GLN HB3 1 1
14 39957 1 1 125 GLN HE21 H 161.508 6.680 2.961 1.00 . A A . 125 GLN HE21 1 1
14 39958 1 1 125 GLN HE22 H 161.990 5.929 1.517 1.00 . A A . 125 GLN HE22 1 1
14 39959 1 1 125 GLN HG2 H 163.783 5.346 5.035 1.00 . A A . 125 GLN HG2 1 1
14 39960 1 1 125 GLN HG3 H 162.349 4.322 5.128 1.00 . A A . 125 GLN HG3 1 1
14 39961 1 1 125 GLN N N 161.522 5.399 7.359 1.00 . A A . 125 GLN N 1 1
14 39962 1 1 125 GLN NE2 N 162.016 5.984 2.495 1.00 . A A . 125 GLN NE2 1 1
14 39963 1 1 125 GLN O O 160.140 7.794 7.423 1.00 . A A . 125 GLN O 1 1
14 39964 1 1 125 GLN OE1 O 163.360 4.267 2.599 1.00 . A A . 125 GLN OE1 1 1
14 39965 1 1 126 MET C C 161.499 11.310 6.547 1.00 . A A . 126 MET C 1 1
14 39966 1 1 126 MET CA C 161.305 10.228 7.613 1.00 . A A . 126 MET CA 1 1
14 39967 1 1 126 MET CB C 161.932 10.708 8.925 1.00 . A A . 126 MET CB 1 1
14 39968 1 1 126 MET CE C 162.390 11.631 11.898 1.00 . A A . 126 MET CE 1 1
14 39969 1 1 126 MET CG C 161.101 11.855 9.500 1.00 . A A . 126 MET CG 1 1
14 39970 1 1 126 MET H H 162.928 8.992 6.935 1.00 . A A . 126 MET H 1 1
14 39971 1 1 126 MET HA H 160.252 10.046 7.759 1.00 . A A . 126 MET HA 1 1
14 39972 1 1 126 MET HB2 H 161.954 9.891 9.631 1.00 . A A . 126 MET HB2 1 1
14 39973 1 1 126 MET HB3 H 162.938 11.052 8.739 1.00 . A A . 126 MET HB3 1 1
14 39974 1 1 126 MET HE1 H 162.930 10.789 11.489 1.00 . A A . 126 MET HE1 1 1
14 39975 1 1 126 MET HE2 H 161.438 11.296 12.276 1.00 . A A . 126 MET HE2 1 1
14 39976 1 1 126 MET HE3 H 162.960 12.074 12.704 1.00 . A A . 126 MET HE3 1 1
14 39977 1 1 126 MET HG2 H 160.729 12.467 8.693 1.00 . A A . 126 MET HG2 1 1
14 39978 1 1 126 MET HG3 H 160.270 11.450 10.057 1.00 . A A . 126 MET HG3 1 1
14 39979 1 1 126 MET N N 161.980 8.973 7.177 1.00 . A A . 126 MET N 1 1
14 39980 1 1 126 MET O O 162.523 11.371 5.895 1.00 . A A . 126 MET O 1 1
14 39981 1 1 126 MET SD S 162.129 12.865 10.601 1.00 . A A . 126 MET SD 1 1
14 39982 1 1 127 THR C C 160.299 14.591 6.036 1.00 . A A . 127 THR C 1 1
14 39983 1 1 127 THR CA C 160.672 13.266 5.374 1.00 . A A . 127 THR CA 1 1
14 39984 1 1 127 THR CB C 159.733 13.017 4.187 1.00 . A A . 127 THR CB 1 1
14 39985 1 1 127 THR CG2 C 158.360 13.638 4.472 1.00 . A A . 127 THR CG2 1 1
14 39986 1 1 127 THR H H 159.725 12.116 6.924 1.00 . A A . 127 THR H 1 1
14 39987 1 1 127 THR HA H 161.692 13.310 5.027 1.00 . A A . 127 THR HA 1 1
14 39988 1 1 127 THR HB H 159.620 11.957 4.026 1.00 . A A . 127 THR HB 1 1
14 39989 1 1 127 THR HG1 H 159.963 13.139 2.258 1.00 . A A . 127 THR HG1 1 1
14 39990 1 1 127 THR HG21 H 158.097 13.477 5.506 1.00 . A A . 127 THR HG21 1 1
14 39991 1 1 127 THR HG22 H 157.617 13.179 3.837 1.00 . A A . 127 THR HG22 1 1
14 39992 1 1 127 THR HG23 H 158.394 14.701 4.273 1.00 . A A . 127 THR HG23 1 1
14 39993 1 1 127 THR N N 160.533 12.175 6.379 1.00 . A A . 127 THR N 1 1
14 39994 1 1 127 THR O O 159.478 14.632 6.930 1.00 . A A . 127 THR O 1 1
14 39995 1 1 127 THR OG1 O 160.284 13.622 3.023 1.00 . A A . 127 THR OG1 1 1
14 39996 1 1 128 GLN C C 160.237 17.968 5.057 1.00 . A A . 128 GLN C 1 1
14 39997 1 1 128 GLN CA C 160.547 16.994 6.190 1.00 . A A . 128 GLN CA 1 1
14 39998 1 1 128 GLN CB C 161.730 17.508 7.015 1.00 . A A . 128 GLN CB 1 1
14 39999 1 1 128 GLN CD C 164.221 17.593 7.169 1.00 . A A . 128 GLN CD 1 1
14 40000 1 1 128 GLN CG C 163.036 16.948 6.448 1.00 . A A . 128 GLN CG 1 1
14 40001 1 1 128 GLN H H 161.526 15.615 4.866 1.00 . A A . 128 GLN H 1 1
14 40002 1 1 128 GLN HA H 159.679 16.896 6.823 1.00 . A A . 128 GLN HA 1 1
14 40003 1 1 128 GLN HB2 H 161.755 18.587 6.980 1.00 . A A . 128 GLN HB2 1 1
14 40004 1 1 128 GLN HB3 H 161.619 17.184 8.040 1.00 . A A . 128 GLN HB3 1 1
14 40005 1 1 128 GLN HE21 H 164.951 15.865 7.818 1.00 . A A . 128 GLN HE21 1 1
14 40006 1 1 128 GLN HE22 H 165.835 17.242 8.269 1.00 . A A . 128 GLN HE22 1 1
14 40007 1 1 128 GLN HG2 H 163.062 15.878 6.597 1.00 . A A . 128 GLN HG2 1 1
14 40008 1 1 128 GLN HG3 H 163.094 17.167 5.393 1.00 . A A . 128 GLN HG3 1 1
14 40009 1 1 128 GLN N N 160.879 15.671 5.596 1.00 . A A . 128 GLN N 1 1
14 40010 1 1 128 GLN NE2 N 165.073 16.837 7.804 1.00 . A A . 128 GLN NE2 1 1
14 40011 1 1 128 GLN O O 160.815 19.032 4.951 1.00 . A A . 128 GLN O 1 1
14 40012 1 1 128 GLN OE1 O 164.370 18.799 7.156 1.00 . A A . 128 GLN OE1 1 1
14 40013 1 1 129 ALA C C 158.323 19.763 3.607 1.00 . A A . 129 ALA C 1 1
14 40014 1 1 129 ALA CA C 158.969 18.487 3.065 1.00 . A A . 129 ALA CA 1 1
14 40015 1 1 129 ALA CB C 157.985 17.749 2.156 1.00 . A A . 129 ALA CB 1 1
14 40016 1 1 129 ALA H H 158.877 16.737 4.306 1.00 . A A . 129 ALA H 1 1
14 40017 1 1 129 ALA HA H 159.860 18.739 2.508 1.00 . A A . 129 ALA HA 1 1
14 40018 1 1 129 ALA HB1 H 157.671 16.836 2.638 1.00 . A A . 129 ALA HB1 1 1
14 40019 1 1 129 ALA HB2 H 158.468 17.511 1.220 1.00 . A A . 129 ALA HB2 1 1
14 40020 1 1 129 ALA HB3 H 157.125 18.374 1.972 1.00 . A A . 129 ALA HB3 1 1
14 40021 1 1 129 ALA N N 159.326 17.601 4.201 1.00 . A A . 129 ALA N 1 1
14 40022 1 1 129 ALA O O 157.416 19.716 4.414 1.00 . A A . 129 ALA O 1 1
14 40023 1 1 130 THR C C 156.736 22.259 3.229 1.00 . A A . 130 THR C 1 1
14 40024 1 1 130 THR CA C 158.196 22.179 3.667 1.00 . A A . 130 THR CA 1 1
14 40025 1 1 130 THR CB C 158.966 23.362 3.080 1.00 . A A . 130 THR CB 1 1
14 40026 1 1 130 THR CG2 C 158.534 24.649 3.785 1.00 . A A . 130 THR CG2 1 1
14 40027 1 1 130 THR H H 159.516 20.920 2.521 1.00 . A A . 130 THR H 1 1
14 40028 1 1 130 THR HA H 158.253 22.209 4.746 1.00 . A A . 130 THR HA 1 1
14 40029 1 1 130 THR HB H 158.752 23.444 2.027 1.00 . A A . 130 THR HB 1 1
14 40030 1 1 130 THR HG1 H 160.809 23.406 2.461 1.00 . A A . 130 THR HG1 1 1
14 40031 1 1 130 THR HG21 H 159.064 25.489 3.360 1.00 . A A . 130 THR HG21 1 1
14 40032 1 1 130 THR HG22 H 158.761 24.574 4.839 1.00 . A A . 130 THR HG22 1 1
14 40033 1 1 130 THR HG23 H 157.471 24.791 3.654 1.00 . A A . 130 THR HG23 1 1
14 40034 1 1 130 THR N N 158.784 20.903 3.173 1.00 . A A . 130 THR N 1 1
14 40035 1 1 130 THR O O 155.882 22.723 3.958 1.00 . A A . 130 THR O 1 1
14 40036 1 1 130 THR OG1 O 160.360 23.162 3.273 1.00 . A A . 130 THR OG1 1 1
14 40037 1 1 131 THR C C 154.683 20.534 0.884 1.00 . A A . 131 THR C 1 1
14 40038 1 1 131 THR CA C 155.047 21.861 1.540 1.00 . A A . 131 THR CA 1 1
14 40039 1 1 131 THR CB C 154.895 22.992 0.520 1.00 . A A . 131 THR CB 1 1
14 40040 1 1 131 THR CG2 C 155.921 22.827 -0.604 1.00 . A A . 131 THR CG2 1 1
14 40041 1 1 131 THR H H 157.157 21.446 1.468 1.00 . A A . 131 THR H 1 1
14 40042 1 1 131 THR HA H 154.380 22.040 2.370 1.00 . A A . 131 THR HA 1 1
14 40043 1 1 131 THR HB H 155.054 23.936 1.011 1.00 . A A . 131 THR HB 1 1
14 40044 1 1 131 THR HG1 H 153.097 23.712 0.335 1.00 . A A . 131 THR HG1 1 1
14 40045 1 1 131 THR HG21 H 155.605 23.397 -1.465 1.00 . A A . 131 THR HG21 1 1
14 40046 1 1 131 THR HG22 H 156.001 21.785 -0.873 1.00 . A A . 131 THR HG22 1 1
14 40047 1 1 131 THR HG23 H 156.882 23.187 -0.268 1.00 . A A . 131 THR HG23 1 1
14 40048 1 1 131 THR N N 156.448 21.813 2.038 1.00 . A A . 131 THR N 1 1
14 40049 1 1 131 THR O O 155.512 19.664 0.702 1.00 . A A . 131 THR O 1 1
14 40050 1 1 131 THR OG1 O 153.581 22.963 -0.021 1.00 . A A . 131 THR OG1 1 1
14 40051 1 1 132 LEU C C 153.781 18.890 -1.415 1.00 . A A . 132 LEU C 1 1
14 40052 1 1 132 LEU CA C 152.999 19.110 -0.115 1.00 . A A . 132 LEU CA 1 1
14 40053 1 1 132 LEU CB C 151.503 19.205 -0.426 1.00 . A A . 132 LEU CB 1 1
14 40054 1 1 132 LEU CD1 C 149.363 20.014 0.582 1.00 . A A . 132 LEU CD1 1 1
14 40055 1 1 132 LEU CD2 C 150.482 17.986 1.508 1.00 . A A . 132 LEU CD2 1 1
14 40056 1 1 132 LEU CG C 150.716 19.364 0.878 1.00 . A A . 132 LEU CG 1 1
14 40057 1 1 132 LEU H H 152.797 21.098 0.691 1.00 . A A . 132 LEU H 1 1
14 40058 1 1 132 LEU HA H 153.177 18.285 0.556 1.00 . A A . 132 LEU HA 1 1
14 40059 1 1 132 LEU HB2 H 151.322 20.060 -1.062 1.00 . A A . 132 LEU HB2 1 1
14 40060 1 1 132 LEU HB3 H 151.182 18.307 -0.931 1.00 . A A . 132 LEU HB3 1 1
14 40061 1 1 132 LEU HD11 H 149.508 21.063 0.371 1.00 . A A . 132 LEU HD11 1 1
14 40062 1 1 132 LEU HD12 H 148.717 19.907 1.441 1.00 . A A . 132 LEU HD12 1 1
14 40063 1 1 132 LEU HD13 H 148.910 19.533 -0.273 1.00 . A A . 132 LEU HD13 1 1
14 40064 1 1 132 LEU HD21 H 151.226 17.293 1.148 1.00 . A A . 132 LEU HD21 1 1
14 40065 1 1 132 LEU HD22 H 149.500 17.630 1.237 1.00 . A A . 132 LEU HD22 1 1
14 40066 1 1 132 LEU HD23 H 150.553 18.065 2.583 1.00 . A A . 132 LEU HD23 1 1
14 40067 1 1 132 LEU HG H 151.273 19.986 1.563 1.00 . A A . 132 LEU HG 1 1
14 40068 1 1 132 LEU N N 153.442 20.377 0.530 1.00 . A A . 132 LEU N 1 1
14 40069 1 1 132 LEU O O 154.094 17.775 -1.780 1.00 . A A . 132 LEU O 1 1
14 40070 1 1 133 SER C C 156.197 19.129 -3.152 1.00 . A A . 133 SER C 1 1
14 40071 1 1 133 SER CA C 154.839 19.793 -3.402 1.00 . A A . 133 SER CA 1 1
14 40072 1 1 133 SER CB C 155.058 21.173 -4.024 1.00 . A A . 133 SER CB 1 1
14 40073 1 1 133 SER H H 153.821 20.834 -1.813 1.00 . A A . 133 SER H 1 1
14 40074 1 1 133 SER HA H 154.264 19.184 -4.083 1.00 . A A . 133 SER HA 1 1
14 40075 1 1 133 SER HB2 H 155.658 21.775 -3.363 1.00 . A A . 133 SER HB2 1 1
14 40076 1 1 133 SER HB3 H 155.570 21.063 -4.971 1.00 . A A . 133 SER HB3 1 1
14 40077 1 1 133 SER HG H 153.955 22.647 -4.651 1.00 . A A . 133 SER HG 1 1
14 40078 1 1 133 SER N N 154.089 19.943 -2.121 1.00 . A A . 133 SER N 1 1
14 40079 1 1 133 SER O O 156.656 18.328 -3.941 1.00 . A A . 133 SER O 1 1
14 40080 1 1 133 SER OG O 153.800 21.805 -4.218 1.00 . A A . 133 SER OG 1 1
14 40081 1 1 134 GLU C C 158.032 17.343 -1.540 1.00 . A A . 134 GLU C 1 1
14 40082 1 1 134 GLU CA C 158.177 18.849 -1.789 1.00 . A A . 134 GLU CA 1 1
14 40083 1 1 134 GLU CB C 158.812 19.520 -0.569 1.00 . A A . 134 GLU CB 1 1
14 40084 1 1 134 GLU CD C 159.938 21.589 0.260 1.00 . A A . 134 GLU CD 1 1
14 40085 1 1 134 GLU CG C 159.182 20.964 -0.913 1.00 . A A . 134 GLU CG 1 1
14 40086 1 1 134 GLU H H 156.469 20.113 -1.446 1.00 . A A . 134 GLU H 1 1
14 40087 1 1 134 GLU HA H 158.817 19.000 -2.644 1.00 . A A . 134 GLU HA 1 1
14 40088 1 1 134 GLU HB2 H 158.107 19.517 0.250 1.00 . A A . 134 GLU HB2 1 1
14 40089 1 1 134 GLU HB3 H 159.703 18.981 -0.283 1.00 . A A . 134 GLU HB3 1 1
14 40090 1 1 134 GLU HG2 H 159.808 20.976 -1.793 1.00 . A A . 134 GLU HG2 1 1
14 40091 1 1 134 GLU HG3 H 158.283 21.531 -1.103 1.00 . A A . 134 GLU HG3 1 1
14 40092 1 1 134 GLU N N 156.848 19.459 -2.070 1.00 . A A . 134 GLU N 1 1
14 40093 1 1 134 GLU O O 158.984 16.597 -1.660 1.00 . A A . 134 GLU O 1 1
14 40094 1 1 134 GLU OE1 O 160.126 20.903 1.250 1.00 . A A . 134 GLU OE1 1 1
14 40095 1 1 134 GLU OE2 O 160.324 22.741 0.146 1.00 . A A . 134 GLU OE2 1 1
14 40096 1 1 135 ILE C C 156.881 14.656 -2.251 1.00 . A A . 135 ILE C 1 1
14 40097 1 1 135 ILE CA C 156.689 15.428 -0.934 1.00 . A A . 135 ILE CA 1 1
14 40098 1 1 135 ILE CB C 155.273 15.177 -0.416 1.00 . A A . 135 ILE CB 1 1
14 40099 1 1 135 ILE CD1 C 155.524 15.226 2.074 1.00 . A A . 135 ILE CD1 1 1
14 40100 1 1 135 ILE CG1 C 155.030 16.000 0.852 1.00 . A A . 135 ILE CG1 1 1
14 40101 1 1 135 ILE CG2 C 155.108 13.693 -0.101 1.00 . A A . 135 ILE CG2 1 1
14 40102 1 1 135 ILE H H 156.099 17.485 -1.088 1.00 . A A . 135 ILE H 1 1
14 40103 1 1 135 ILE HA H 157.404 15.109 -0.196 1.00 . A A . 135 ILE HA 1 1
14 40104 1 1 135 ILE HB H 154.558 15.463 -1.174 1.00 . A A . 135 ILE HB 1 1
14 40105 1 1 135 ILE HD11 H 155.614 15.899 2.913 1.00 . A A . 135 ILE HD11 1 1
14 40106 1 1 135 ILE HD12 H 156.488 14.790 1.859 1.00 . A A . 135 ILE HD12 1 1
14 40107 1 1 135 ILE HD13 H 154.820 14.444 2.315 1.00 . A A . 135 ILE HD13 1 1
14 40108 1 1 135 ILE HG12 H 155.561 16.938 0.780 1.00 . A A . 135 ILE HG12 1 1
14 40109 1 1 135 ILE HG13 H 153.973 16.192 0.956 1.00 . A A . 135 ILE HG13 1 1
14 40110 1 1 135 ILE HG21 H 156.023 13.316 0.331 1.00 . A A . 135 ILE HG21 1 1
14 40111 1 1 135 ILE HG22 H 154.892 13.155 -1.012 1.00 . A A . 135 ILE HG22 1 1
14 40112 1 1 135 ILE HG23 H 154.297 13.559 0.597 1.00 . A A . 135 ILE HG23 1 1
14 40113 1 1 135 ILE N N 156.861 16.882 -1.189 1.00 . A A . 135 ILE N 1 1
14 40114 1 1 135 ILE O O 156.146 14.863 -3.196 1.00 . A A . 135 ILE O 1 1
14 40115 1 1 136 PRO C C 157.120 11.827 -3.725 1.00 . A A . 136 PRO C 1 1
14 40116 1 1 136 PRO CA C 158.112 12.979 -3.560 1.00 . A A . 136 PRO CA 1 1
14 40117 1 1 136 PRO CB C 159.528 12.441 -3.360 1.00 . A A . 136 PRO CB 1 1
14 40118 1 1 136 PRO CD C 158.812 13.430 -1.256 1.00 . A A . 136 PRO CD 1 1
14 40119 1 1 136 PRO CG C 159.724 12.370 -1.882 1.00 . A A . 136 PRO CG 1 1
14 40120 1 1 136 PRO HA H 158.090 13.617 -4.427 1.00 . A A . 136 PRO HA 1 1
14 40121 1 1 136 PRO HB2 H 159.616 11.457 -3.800 1.00 . A A . 136 PRO HB2 1 1
14 40122 1 1 136 PRO HB3 H 160.250 13.114 -3.797 1.00 . A A . 136 PRO HB3 1 1
14 40123 1 1 136 PRO HD2 H 158.295 13.020 -0.399 1.00 . A A . 136 PRO HD2 1 1
14 40124 1 1 136 PRO HD3 H 159.384 14.301 -0.975 1.00 . A A . 136 PRO HD3 1 1
14 40125 1 1 136 PRO HG2 H 159.454 11.386 -1.523 1.00 . A A . 136 PRO HG2 1 1
14 40126 1 1 136 PRO HG3 H 160.752 12.586 -1.635 1.00 . A A . 136 PRO HG3 1 1
14 40127 1 1 136 PRO N N 157.855 13.773 -2.325 1.00 . A A . 136 PRO N 1 1
14 40128 1 1 136 PRO O O 156.784 11.142 -2.779 1.00 . A A . 136 PRO O 1 1
14 40129 1 1 137 THR C C 156.430 9.330 -5.817 1.00 . A A . 137 THR C 1 1
14 40130 1 1 137 THR CA C 155.694 10.493 -5.157 1.00 . A A . 137 THR CA 1 1
14 40131 1 1 137 THR CB C 154.564 10.974 -6.073 1.00 . A A . 137 THR CB 1 1
14 40132 1 1 137 THR CG2 C 154.944 12.318 -6.696 1.00 . A A . 137 THR CG2 1 1
14 40133 1 1 137 THR H H 156.945 12.163 -5.670 1.00 . A A . 137 THR H 1 1
14 40134 1 1 137 THR HA H 155.284 10.169 -4.215 1.00 . A A . 137 THR HA 1 1
14 40135 1 1 137 THR HB H 153.659 11.092 -5.498 1.00 . A A . 137 THR HB 1 1
14 40136 1 1 137 THR HG1 H 153.950 10.468 -7.848 1.00 . A A . 137 THR HG1 1 1
14 40137 1 1 137 THR HG21 H 154.162 12.636 -7.369 1.00 . A A . 137 THR HG21 1 1
14 40138 1 1 137 THR HG22 H 155.869 12.213 -7.242 1.00 . A A . 137 THR HG22 1 1
14 40139 1 1 137 THR HG23 H 155.068 13.055 -5.915 1.00 . A A . 137 THR HG23 1 1
14 40140 1 1 137 THR N N 156.656 11.603 -4.923 1.00 . A A . 137 THR N 1 1
14 40141 1 1 137 THR O O 155.852 8.303 -6.114 1.00 . A A . 137 THR O 1 1
14 40142 1 1 137 THR OG1 O 154.352 10.017 -7.102 1.00 . A A . 137 THR OG1 1 1
14 40143 1 1 138 SER C C 159.775 8.162 -5.886 1.00 . A A . 138 SER C 1 1
14 40144 1 1 138 SER CA C 158.488 8.388 -6.679 1.00 . A A . 138 SER CA 1 1
14 40145 1 1 138 SER CB C 158.837 8.777 -8.116 1.00 . A A . 138 SER CB 1 1
14 40146 1 1 138 SER H H 158.150 10.322 -5.791 1.00 . A A . 138 SER H 1 1
14 40147 1 1 138 SER HA H 157.904 7.480 -6.683 1.00 . A A . 138 SER HA 1 1
14 40148 1 1 138 SER HB2 H 157.938 9.039 -8.648 1.00 . A A . 138 SER HB2 1 1
14 40149 1 1 138 SER HB3 H 159.506 9.628 -8.104 1.00 . A A . 138 SER HB3 1 1
14 40150 1 1 138 SER HG H 159.146 7.648 -9.670 1.00 . A A . 138 SER HG 1 1
14 40151 1 1 138 SER N N 157.706 9.484 -6.044 1.00 . A A . 138 SER N 1 1
14 40152 1 1 138 SER O O 160.773 8.822 -6.102 1.00 . A A . 138 SER O 1 1
14 40153 1 1 138 SER OG O 159.460 7.676 -8.763 1.00 . A A . 138 SER OG 1 1
14 40154 1 1 139 THR C C 161.614 5.644 -4.659 1.00 . A A . 139 THR C 1 1
14 40155 1 1 139 THR CA C 160.985 6.953 -4.168 1.00 . A A . 139 THR CA 1 1
14 40156 1 1 139 THR CB C 160.601 6.810 -2.692 1.00 . A A . 139 THR CB 1 1
14 40157 1 1 139 THR CG2 C 159.786 8.028 -2.253 1.00 . A A . 139 THR CG2 1 1
14 40158 1 1 139 THR H H 158.946 6.707 -4.818 1.00 . A A . 139 THR H 1 1
14 40159 1 1 139 THR HA H 161.681 7.766 -4.284 1.00 . A A . 139 THR HA 1 1
14 40160 1 1 139 THR HB H 161.494 6.745 -2.091 1.00 . A A . 139 THR HB 1 1
14 40161 1 1 139 THR HG1 H 159.638 5.535 -1.583 1.00 . A A . 139 THR HG1 1 1
14 40162 1 1 139 THR HG21 H 160.124 8.356 -1.281 1.00 . A A . 139 THR HG21 1 1
14 40163 1 1 139 THR HG22 H 158.741 7.761 -2.199 1.00 . A A . 139 THR HG22 1 1
14 40164 1 1 139 THR HG23 H 159.918 8.826 -2.969 1.00 . A A . 139 THR HG23 1 1
14 40165 1 1 139 THR N N 159.762 7.229 -4.972 1.00 . A A . 139 THR N 1 1
14 40166 1 1 139 THR O O 160.923 4.776 -5.155 1.00 . A A . 139 THR O 1 1
14 40167 1 1 139 THR OG1 O 159.825 5.632 -2.519 1.00 . A A . 139 THR OG1 1 1
14 40168 1 1 140 PRO C C 162.880 2.985 -4.468 1.00 . A A . 140 PRO C 1 1
14 40169 1 1 140 PRO CA C 163.598 4.243 -4.963 1.00 . A A . 140 PRO CA 1 1
14 40170 1 1 140 PRO CB C 164.984 4.339 -4.324 1.00 . A A . 140 PRO CB 1 1
14 40171 1 1 140 PRO CD C 163.852 6.463 -3.945 1.00 . A A . 140 PRO CD 1 1
14 40172 1 1 140 PRO CG C 165.222 5.792 -4.078 1.00 . A A . 140 PRO CG 1 1
14 40173 1 1 140 PRO HA H 163.693 4.226 -6.034 1.00 . A A . 140 PRO HA 1 1
14 40174 1 1 140 PRO HB2 H 165.002 3.794 -3.391 1.00 . A A . 140 PRO HB2 1 1
14 40175 1 1 140 PRO HB3 H 165.734 3.953 -4.998 1.00 . A A . 140 PRO HB3 1 1
14 40176 1 1 140 PRO HD2 H 163.623 6.651 -2.905 1.00 . A A . 140 PRO HD2 1 1
14 40177 1 1 140 PRO HD3 H 163.836 7.379 -4.512 1.00 . A A . 140 PRO HD3 1 1
14 40178 1 1 140 PRO HG2 H 165.789 5.922 -3.166 1.00 . A A . 140 PRO HG2 1 1
14 40179 1 1 140 PRO HG3 H 165.755 6.223 -4.910 1.00 . A A . 140 PRO HG3 1 1
14 40180 1 1 140 PRO N N 162.909 5.486 -4.521 1.00 . A A . 140 PRO N 1 1
14 40181 1 1 140 PRO O O 162.765 2.005 -5.177 1.00 . A A . 140 PRO O 1 1
14 40182 1 1 141 ALA C C 160.321 1.672 -3.403 1.00 . A A . 141 ALA C 1 1
14 40183 1 1 141 ALA CA C 161.681 1.816 -2.719 1.00 . A A . 141 ALA CA 1 1
14 40184 1 1 141 ALA CB C 161.477 1.988 -1.213 1.00 . A A . 141 ALA CB 1 1
14 40185 1 1 141 ALA H H 162.495 3.809 -2.705 1.00 . A A . 141 ALA H 1 1
14 40186 1 1 141 ALA HA H 162.271 0.932 -2.904 1.00 . A A . 141 ALA HA 1 1
14 40187 1 1 141 ALA HB1 H 162.103 1.287 -0.682 1.00 . A A . 141 ALA HB1 1 1
14 40188 1 1 141 ALA HB2 H 160.441 1.804 -0.967 1.00 . A A . 141 ALA HB2 1 1
14 40189 1 1 141 ALA HB3 H 161.740 2.995 -0.927 1.00 . A A . 141 ALA HB3 1 1
14 40190 1 1 141 ALA N N 162.394 3.007 -3.259 1.00 . A A . 141 ALA N 1 1
14 40191 1 1 141 ALA O O 159.869 0.580 -3.683 1.00 . A A . 141 ALA O 1 1
14 40192 1 1 142 SER C C 158.442 2.061 -5.702 1.00 . A A . 142 SER C 1 1
14 40193 1 1 142 SER CA C 158.320 2.691 -4.314 1.00 . A A . 142 SER CA 1 1
14 40194 1 1 142 SER CB C 157.743 4.099 -4.451 1.00 . A A . 142 SER CB 1 1
14 40195 1 1 142 SER H H 160.039 3.635 -3.419 1.00 . A A . 142 SER H 1 1
14 40196 1 1 142 SER HA H 157.660 2.091 -3.707 1.00 . A A . 142 SER HA 1 1
14 40197 1 1 142 SER HB2 H 156.716 4.040 -4.771 1.00 . A A . 142 SER HB2 1 1
14 40198 1 1 142 SER HB3 H 157.791 4.602 -3.494 1.00 . A A . 142 SER HB3 1 1
14 40199 1 1 142 SER HG H 159.230 5.242 -4.970 1.00 . A A . 142 SER HG 1 1
14 40200 1 1 142 SER N N 159.659 2.766 -3.662 1.00 . A A . 142 SER N 1 1
14 40201 1 1 142 SER O O 157.594 1.299 -6.121 1.00 . A A . 142 SER O 1 1
14 40202 1 1 142 SER OG O 158.493 4.821 -5.419 1.00 . A A . 142 SER OG 1 1
14 40203 1 1 143 ASP C C 159.799 0.268 -7.660 1.00 . A A . 143 ASP C 1 1
14 40204 1 1 143 ASP CA C 159.640 1.784 -7.780 1.00 . A A . 143 ASP CA 1 1
14 40205 1 1 143 ASP CB C 160.878 2.377 -8.457 1.00 . A A . 143 ASP CB 1 1
14 40206 1 1 143 ASP CG C 160.653 3.867 -8.721 1.00 . A A . 143 ASP CG 1 1
14 40207 1 1 143 ASP H H 160.156 2.987 -6.075 1.00 . A A . 143 ASP H 1 1
14 40208 1 1 143 ASP HA H 158.766 2.011 -8.366 1.00 . A A . 143 ASP HA 1 1
14 40209 1 1 143 ASP HB2 H 161.736 2.250 -7.812 1.00 . A A . 143 ASP HB2 1 1
14 40210 1 1 143 ASP HB3 H 161.054 1.870 -9.394 1.00 . A A . 143 ASP HB3 1 1
14 40211 1 1 143 ASP N N 159.484 2.371 -6.423 1.00 . A A . 143 ASP N 1 1
14 40212 1 1 143 ASP O O 159.168 -0.495 -8.367 1.00 . A A . 143 ASP O 1 1
14 40213 1 1 143 ASP OD1 O 159.511 4.292 -8.664 1.00 . A A . 143 ASP OD1 1 1
14 40214 1 1 143 ASP OD2 O 161.626 4.556 -8.978 1.00 . A A . 143 ASP OD2 1 1
14 40215 1 1 144 ALA C C 159.573 -2.244 -5.969 1.00 . A A . 144 ALA C 1 1
14 40216 1 1 144 ALA CA C 160.833 -1.638 -6.584 1.00 . A A . 144 ALA CA 1 1
14 40217 1 1 144 ALA CB C 162.023 -1.883 -5.655 1.00 . A A . 144 ALA CB 1 1
14 40218 1 1 144 ALA H H 161.127 0.460 -6.197 1.00 . A A . 144 ALA H 1 1
14 40219 1 1 144 ALA HA H 161.023 -2.095 -7.543 1.00 . A A . 144 ALA HA 1 1
14 40220 1 1 144 ALA HB1 H 162.732 -1.076 -5.757 1.00 . A A . 144 ALA HB1 1 1
14 40221 1 1 144 ALA HB2 H 162.499 -2.815 -5.920 1.00 . A A . 144 ALA HB2 1 1
14 40222 1 1 144 ALA HB3 H 161.678 -1.932 -4.633 1.00 . A A . 144 ALA HB3 1 1
14 40223 1 1 144 ALA N N 160.634 -0.173 -6.761 1.00 . A A . 144 ALA N 1 1
14 40224 1 1 144 ALA O O 159.243 -3.390 -6.202 1.00 . A A . 144 ALA O 1 1
14 40225 1 1 145 LEU C C 156.658 -2.463 -5.618 1.00 . A A . 145 LEU C 1 1
14 40226 1 1 145 LEU CA C 157.639 -2.011 -4.534 1.00 . A A . 145 LEU CA 1 1
14 40227 1 1 145 LEU CB C 157.003 -0.889 -3.698 1.00 . A A . 145 LEU CB 1 1
14 40228 1 1 145 LEU CD1 C 155.160 -2.506 -3.145 1.00 . A A . 145 LEU CD1 1 1
14 40229 1 1 145 LEU CD2 C 157.025 -2.129 -1.522 1.00 . A A . 145 LEU CD2 1 1
14 40230 1 1 145 LEU CG C 156.131 -1.469 -2.578 1.00 . A A . 145 LEU CG 1 1
14 40231 1 1 145 LEU H H 159.161 -0.563 -4.999 1.00 . A A . 145 LEU H 1 1
14 40232 1 1 145 LEU HA H 157.887 -2.846 -3.897 1.00 . A A . 145 LEU HA 1 1
14 40233 1 1 145 LEU HB2 H 157.783 -0.283 -3.263 1.00 . A A . 145 LEU HB2 1 1
14 40234 1 1 145 LEU HB3 H 156.391 -0.272 -4.339 1.00 . A A . 145 LEU HB3 1 1
14 40235 1 1 145 LEU HD11 H 155.693 -3.421 -3.351 1.00 . A A . 145 LEU HD11 1 1
14 40236 1 1 145 LEU HD12 H 154.717 -2.128 -4.056 1.00 . A A . 145 LEU HD12 1 1
14 40237 1 1 145 LEU HD13 H 154.380 -2.699 -2.423 1.00 . A A . 145 LEU HD13 1 1
14 40238 1 1 145 LEU HD21 H 156.795 -3.182 -1.463 1.00 . A A . 145 LEU HD21 1 1
14 40239 1 1 145 LEU HD22 H 156.845 -1.667 -0.561 1.00 . A A . 145 LEU HD22 1 1
14 40240 1 1 145 LEU HD23 H 158.062 -2.001 -1.792 1.00 . A A . 145 LEU HD23 1 1
14 40241 1 1 145 LEU HG H 155.567 -0.671 -2.118 1.00 . A A . 145 LEU HG 1 1
14 40242 1 1 145 LEU N N 158.872 -1.482 -5.176 1.00 . A A . 145 LEU N 1 1
14 40243 1 1 145 LEU O O 156.137 -3.557 -5.576 1.00 . A A . 145 LEU O 1 1
14 40244 1 1 146 SER C C 156.026 -3.234 -8.438 1.00 . A A . 146 SER C 1 1
14 40245 1 1 146 SER CA C 155.458 -2.044 -7.670 1.00 . A A . 146 SER CA 1 1
14 40246 1 1 146 SER CB C 155.238 -0.875 -8.630 1.00 . A A . 146 SER CB 1 1
14 40247 1 1 146 SER H H 156.839 -0.760 -6.625 1.00 . A A . 146 SER H 1 1
14 40248 1 1 146 SER HA H 154.516 -2.328 -7.226 1.00 . A A . 146 SER HA 1 1
14 40249 1 1 146 SER HB2 H 154.448 -1.118 -9.321 1.00 . A A . 146 SER HB2 1 1
14 40250 1 1 146 SER HB3 H 154.961 0.006 -8.066 1.00 . A A . 146 SER HB3 1 1
14 40251 1 1 146 SER HG H 157.127 -0.418 -8.725 1.00 . A A . 146 SER HG 1 1
14 40252 1 1 146 SER N N 156.407 -1.639 -6.596 1.00 . A A . 146 SER N 1 1
14 40253 1 1 146 SER O O 155.302 -4.110 -8.866 1.00 . A A . 146 SER O 1 1
14 40254 1 1 146 SER OG O 156.435 -0.631 -9.356 1.00 . A A . 146 SER OG 1 1
14 40255 1 1 147 LYS C C 157.664 -5.719 -8.601 1.00 . A A . 147 LYS C 1 1
14 40256 1 1 147 LYS CA C 157.917 -4.415 -9.358 1.00 . A A . 147 LYS CA 1 1
14 40257 1 1 147 LYS CB C 159.424 -4.198 -9.503 1.00 . A A . 147 LYS CB 1 1
14 40258 1 1 147 LYS CD C 161.518 -5.110 -10.514 1.00 . A A . 147 LYS CD 1 1
14 40259 1 1 147 LYS CE C 162.067 -6.070 -11.570 1.00 . A A . 147 LYS CE 1 1
14 40260 1 1 147 LYS CG C 160.003 -5.282 -10.411 1.00 . A A . 147 LYS CG 1 1
14 40261 1 1 147 LYS H H 157.884 -2.559 -8.264 1.00 . A A . 147 LYS H 1 1
14 40262 1 1 147 LYS HA H 157.468 -4.481 -10.336 1.00 . A A . 147 LYS HA 1 1
14 40263 1 1 147 LYS HB2 H 159.609 -3.225 -9.936 1.00 . A A . 147 LYS HB2 1 1
14 40264 1 1 147 LYS HB3 H 159.892 -4.256 -8.532 1.00 . A A . 147 LYS HB3 1 1
14 40265 1 1 147 LYS HD2 H 161.747 -4.092 -10.797 1.00 . A A . 147 LYS HD2 1 1
14 40266 1 1 147 LYS HD3 H 161.972 -5.330 -9.560 1.00 . A A . 147 LYS HD3 1 1
14 40267 1 1 147 LYS HE2 H 161.531 -5.928 -12.497 1.00 . A A . 147 LYS HE2 1 1
14 40268 1 1 147 LYS HE3 H 163.117 -5.872 -11.726 1.00 . A A . 147 LYS HE3 1 1
14 40269 1 1 147 LYS HG2 H 159.778 -6.255 -9.998 1.00 . A A . 147 LYS HG2 1 1
14 40270 1 1 147 LYS HG3 H 159.566 -5.198 -11.395 1.00 . A A . 147 LYS HG3 1 1
14 40271 1 1 147 LYS HZ1 H 161.764 -8.099 -11.925 1.00 . A A . 147 LYS HZ1 1 1
14 40272 1 1 147 LYS HZ2 H 161.049 -7.532 -10.491 1.00 . A A . 147 LYS HZ2 1 1
14 40273 1 1 147 LYS HZ3 H 162.730 -7.771 -10.570 1.00 . A A . 147 LYS HZ3 1 1
14 40274 1 1 147 LYS N N 157.314 -3.275 -8.617 1.00 . A A . 147 LYS N 1 1
14 40275 1 1 147 LYS NZ N 161.889 -7.474 -11.104 1.00 . A A . 147 LYS NZ 1 1
14 40276 1 1 147 LYS O O 157.446 -6.758 -9.192 1.00 . A A . 147 LYS O 1 1
14 40277 1 1 148 ALA C C 156.057 -7.432 -6.700 1.00 . A A . 148 ALA C 1 1
14 40278 1 1 148 ALA CA C 157.488 -6.931 -6.516 1.00 . A A . 148 ALA CA 1 1
14 40279 1 1 148 ALA CB C 157.746 -6.658 -5.033 1.00 . A A . 148 ALA CB 1 1
14 40280 1 1 148 ALA H H 157.897 -4.837 -6.835 1.00 . A A . 148 ALA H 1 1
14 40281 1 1 148 ALA HA H 158.170 -7.688 -6.863 1.00 . A A . 148 ALA HA 1 1
14 40282 1 1 148 ALA HB1 H 157.002 -5.969 -4.660 1.00 . A A . 148 ALA HB1 1 1
14 40283 1 1 148 ALA HB2 H 158.729 -6.227 -4.912 1.00 . A A . 148 ALA HB2 1 1
14 40284 1 1 148 ALA HB3 H 157.688 -7.584 -4.481 1.00 . A A . 148 ALA HB3 1 1
14 40285 1 1 148 ALA N N 157.707 -5.681 -7.297 1.00 . A A . 148 ALA N 1 1
14 40286 1 1 148 ALA O O 155.836 -8.576 -7.043 1.00 . A A . 148 ALA O 1 1
14 40287 1 1 149 LEU C C 153.430 -7.360 -8.135 1.00 . A A . 149 LEU C 1 1
14 40288 1 1 149 LEU CA C 153.677 -7.059 -6.660 1.00 . A A . 149 LEU CA 1 1
14 40289 1 1 149 LEU CB C 152.703 -5.983 -6.180 1.00 . A A . 149 LEU CB 1 1
14 40290 1 1 149 LEU CD1 C 154.024 -5.422 -4.138 1.00 . A A . 149 LEU CD1 1 1
14 40291 1 1 149 LEU CD2 C 151.564 -5.041 -4.160 1.00 . A A . 149 LEU CD2 1 1
14 40292 1 1 149 LEU CG C 152.690 -5.955 -4.650 1.00 . A A . 149 LEU CG 1 1
14 40293 1 1 149 LEU H H 155.268 -5.675 -6.209 1.00 . A A . 149 LEU H 1 1
14 40294 1 1 149 LEU HA H 153.526 -7.961 -6.084 1.00 . A A . 149 LEU HA 1 1
14 40295 1 1 149 LEU HB2 H 153.012 -5.020 -6.560 1.00 . A A . 149 LEU HB2 1 1
14 40296 1 1 149 LEU HB3 H 151.713 -6.213 -6.542 1.00 . A A . 149 LEU HB3 1 1
14 40297 1 1 149 LEU HD11 H 153.916 -5.108 -3.110 1.00 . A A . 149 LEU HD11 1 1
14 40298 1 1 149 LEU HD12 H 154.323 -4.582 -4.740 1.00 . A A . 149 LEU HD12 1 1
14 40299 1 1 149 LEU HD13 H 154.772 -6.198 -4.200 1.00 . A A . 149 LEU HD13 1 1
14 40300 1 1 149 LEU HD21 H 151.912 -4.018 -4.147 1.00 . A A . 149 LEU HD21 1 1
14 40301 1 1 149 LEU HD22 H 151.272 -5.333 -3.162 1.00 . A A . 149 LEU HD22 1 1
14 40302 1 1 149 LEU HD23 H 150.716 -5.123 -4.821 1.00 . A A . 149 LEU HD23 1 1
14 40303 1 1 149 LEU HG H 152.537 -6.954 -4.275 1.00 . A A . 149 LEU HG 1 1
14 40304 1 1 149 LEU N N 155.080 -6.597 -6.484 1.00 . A A . 149 LEU N 1 1
14 40305 1 1 149 LEU O O 152.693 -8.263 -8.479 1.00 . A A . 149 LEU O 1 1
14 40306 1 1 150 LYS C C 154.271 -8.295 -10.790 1.00 . A A . 150 LYS C 1 1
14 40307 1 1 150 LYS CA C 153.838 -6.865 -10.463 1.00 . A A . 150 LYS CA 1 1
14 40308 1 1 150 LYS CB C 154.669 -5.875 -11.282 1.00 . A A . 150 LYS CB 1 1
14 40309 1 1 150 LYS CD C 155.051 -4.961 -13.581 1.00 . A A . 150 LYS CD 1 1
14 40310 1 1 150 LYS CE C 156.568 -5.167 -13.532 1.00 . A A . 150 LYS CE 1 1
14 40311 1 1 150 LYS CG C 154.345 -6.051 -12.767 1.00 . A A . 150 LYS CG 1 1
14 40312 1 1 150 LYS H H 154.634 -5.889 -8.715 1.00 . A A . 150 LYS H 1 1
14 40313 1 1 150 LYS HA H 152.792 -6.743 -10.704 1.00 . A A . 150 LYS HA 1 1
14 40314 1 1 150 LYS HB2 H 154.432 -4.866 -10.977 1.00 . A A . 150 LYS HB2 1 1
14 40315 1 1 150 LYS HB3 H 155.718 -6.065 -11.119 1.00 . A A . 150 LYS HB3 1 1
14 40316 1 1 150 LYS HD2 H 154.715 -5.007 -14.607 1.00 . A A . 150 LYS HD2 1 1
14 40317 1 1 150 LYS HD3 H 154.809 -3.992 -13.168 1.00 . A A . 150 LYS HD3 1 1
14 40318 1 1 150 LYS HE2 H 157.032 -4.607 -14.330 1.00 . A A . 150 LYS HE2 1 1
14 40319 1 1 150 LYS HE3 H 156.949 -4.819 -12.583 1.00 . A A . 150 LYS HE3 1 1
14 40320 1 1 150 LYS HG2 H 154.679 -7.024 -13.095 1.00 . A A . 150 LYS HG2 1 1
14 40321 1 1 150 LYS HG3 H 153.278 -5.971 -12.914 1.00 . A A . 150 LYS HG3 1 1
14 40322 1 1 150 LYS HZ1 H 157.034 -7.044 -12.761 1.00 . A A . 150 LYS HZ1 1 1
14 40323 1 1 150 LYS HZ2 H 157.749 -6.717 -14.266 1.00 . A A . 150 LYS HZ2 1 1
14 40324 1 1 150 LYS HZ3 H 156.095 -7.091 -14.172 1.00 . A A . 150 LYS HZ3 1 1
14 40325 1 1 150 LYS N N 154.041 -6.613 -9.012 1.00 . A A . 150 LYS N 1 1
14 40326 1 1 150 LYS NZ N 156.886 -6.614 -13.695 1.00 . A A . 150 LYS NZ 1 1
14 40327 1 1 150 LYS O O 153.618 -8.991 -11.541 1.00 . A A . 150 LYS O 1 1
14 40328 1 1 151 LYS C C 154.734 -11.120 -10.051 1.00 . A A . 151 LYS C 1 1
14 40329 1 1 151 LYS CA C 155.812 -10.138 -10.511 1.00 . A A . 151 LYS CA 1 1
14 40330 1 1 151 LYS CB C 157.113 -10.424 -9.761 1.00 . A A . 151 LYS CB 1 1
14 40331 1 1 151 LYS CD C 158.891 -12.136 -9.360 1.00 . A A . 151 LYS CD 1 1
14 40332 1 1 151 LYS CE C 159.489 -13.448 -9.872 1.00 . A A . 151 LYS CE 1 1
14 40333 1 1 151 LYS CG C 157.636 -11.802 -10.168 1.00 . A A . 151 LYS CG 1 1
14 40334 1 1 151 LYS H H 155.877 -8.176 -9.615 1.00 . A A . 151 LYS H 1 1
14 40335 1 1 151 LYS HA H 155.973 -10.253 -11.571 1.00 . A A . 151 LYS HA 1 1
14 40336 1 1 151 LYS HB2 H 157.846 -9.670 -10.011 1.00 . A A . 151 LYS HB2 1 1
14 40337 1 1 151 LYS HB3 H 156.928 -10.410 -8.698 1.00 . A A . 151 LYS HB3 1 1
14 40338 1 1 151 LYS HD2 H 159.614 -11.341 -9.473 1.00 . A A . 151 LYS HD2 1 1
14 40339 1 1 151 LYS HD3 H 158.632 -12.243 -8.318 1.00 . A A . 151 LYS HD3 1 1
14 40340 1 1 151 LYS HE2 H 158.724 -14.209 -9.890 1.00 . A A . 151 LYS HE2 1 1
14 40341 1 1 151 LYS HE3 H 159.876 -13.302 -10.870 1.00 . A A . 151 LYS HE3 1 1
14 40342 1 1 151 LYS HG2 H 156.876 -12.546 -9.976 1.00 . A A . 151 LYS HG2 1 1
14 40343 1 1 151 LYS HG3 H 157.878 -11.798 -11.220 1.00 . A A . 151 LYS HG3 1 1
14 40344 1 1 151 LYS HZ1 H 160.195 -14.311 -8.114 1.00 . A A . 151 LYS HZ1 1 1
14 40345 1 1 151 LYS HZ2 H 161.164 -13.046 -8.703 1.00 . A A . 151 LYS HZ2 1 1
14 40346 1 1 151 LYS HZ3 H 161.194 -14.567 -9.460 1.00 . A A . 151 LYS HZ3 1 1
14 40347 1 1 151 LYS N N 155.361 -8.747 -10.227 1.00 . A A . 151 LYS N 1 1
14 40348 1 1 151 LYS NZ N 160.594 -13.875 -8.969 1.00 . A A . 151 LYS NZ 1 1
14 40349 1 1 151 LYS O O 154.469 -12.115 -10.695 1.00 . A A . 151 LYS O 1 1
14 40350 1 1 152 ARG C C 151.885 -11.773 -9.417 1.00 . A A . 152 ARG C 1 1
14 40351 1 1 152 ARG CA C 153.051 -11.755 -8.428 1.00 . A A . 152 ARG CA 1 1
14 40352 1 1 152 ARG CB C 152.560 -11.261 -7.065 1.00 . A A . 152 ARG CB 1 1
14 40353 1 1 152 ARG CD C 154.469 -12.354 -5.845 1.00 . A A . 152 ARG CD 1 1
14 40354 1 1 152 ARG CG C 153.755 -11.029 -6.130 1.00 . A A . 152 ARG CG 1 1
14 40355 1 1 152 ARG CZ C 155.958 -13.197 -4.132 1.00 . A A . 152 ARG CZ 1 1
14 40356 1 1 152 ARG H H 154.345 -10.037 -8.438 1.00 . A A . 152 ARG H 1 1
14 40357 1 1 152 ARG HA H 153.448 -12.751 -8.332 1.00 . A A . 152 ARG HA 1 1
14 40358 1 1 152 ARG HB2 H 152.019 -10.335 -7.193 1.00 . A A . 152 ARG HB2 1 1
14 40359 1 1 152 ARG HB3 H 151.906 -12.002 -6.630 1.00 . A A . 152 ARG HB3 1 1
14 40360 1 1 152 ARG HD2 H 153.745 -13.103 -5.562 1.00 . A A . 152 ARG HD2 1 1
14 40361 1 1 152 ARG HD3 H 154.995 -12.679 -6.730 1.00 . A A . 152 ARG HD3 1 1
14 40362 1 1 152 ARG HE H 155.705 -11.256 -4.465 1.00 . A A . 152 ARG HE 1 1
14 40363 1 1 152 ARG HG2 H 154.446 -10.344 -6.596 1.00 . A A . 152 ARG HG2 1 1
14 40364 1 1 152 ARG HG3 H 153.404 -10.606 -5.200 1.00 . A A . 152 ARG HG3 1 1
14 40365 1 1 152 ARG HH11 H 154.962 -14.529 -5.245 1.00 . A A . 152 ARG HH11 1 1
14 40366 1 1 152 ARG HH12 H 156.007 -15.195 -4.036 1.00 . A A . 152 ARG HH12 1 1
14 40367 1 1 152 ARG HH21 H 157.071 -12.105 -2.877 1.00 . A A . 152 ARG HH21 1 1
14 40368 1 1 152 ARG HH22 H 157.206 -13.823 -2.699 1.00 . A A . 152 ARG HH22 1 1
14 40369 1 1 152 ARG N N 154.112 -10.844 -8.939 1.00 . A A . 152 ARG N 1 1
14 40370 1 1 152 ARG NE N 155.447 -12.161 -4.738 1.00 . A A . 152 ARG NE 1 1
14 40371 1 1 152 ARG NH1 N 155.616 -14.401 -4.500 1.00 . A A . 152 ARG NH1 1 1
14 40372 1 1 152 ARG NH2 N 156.811 -13.029 -3.160 1.00 . A A . 152 ARG NH2 1 1
14 40373 1 1 152 ARG O O 151.077 -12.681 -9.423 1.00 . A A . 152 ARG O 1 1
14 40374 1 1 153 GLY C C 149.577 -9.804 -10.747 1.00 . A A . 153 GLY C 1 1
14 40375 1 1 153 GLY CA C 150.681 -10.738 -11.243 1.00 . A A . 153 GLY CA 1 1
14 40376 1 1 153 GLY H H 152.455 -10.055 -10.232 1.00 . A A . 153 GLY H 1 1
14 40377 1 1 153 GLY HA2 H 151.057 -10.381 -12.191 1.00 . A A . 153 GLY HA2 1 1
14 40378 1 1 153 GLY HA3 H 150.276 -11.731 -11.367 1.00 . A A . 153 GLY HA3 1 1
14 40379 1 1 153 GLY N N 151.792 -10.777 -10.254 1.00 . A A . 153 GLY N 1 1
14 40380 1 1 153 GLY O O 148.485 -9.787 -11.278 1.00 . A A . 153 GLY O 1 1
14 40381 1 1 154 PHE C C 148.501 -7.029 -10.274 1.00 . A A . 154 PHE C 1 1
14 40382 1 1 154 PHE CA C 148.796 -8.099 -9.225 1.00 . A A . 154 PHE CA 1 1
14 40383 1 1 154 PHE CB C 149.271 -7.434 -7.936 1.00 . A A . 154 PHE CB 1 1
14 40384 1 1 154 PHE CD1 C 148.936 -9.217 -6.191 1.00 . A A . 154 PHE CD1 1 1
14 40385 1 1 154 PHE CD2 C 147.384 -7.357 -6.277 1.00 . A A . 154 PHE CD2 1 1
14 40386 1 1 154 PHE CE1 C 148.225 -9.759 -5.113 1.00 . A A . 154 PHE CE1 1 1
14 40387 1 1 154 PHE CE2 C 146.675 -7.897 -5.200 1.00 . A A . 154 PHE CE2 1 1
14 40388 1 1 154 PHE CG C 148.514 -8.016 -6.771 1.00 . A A . 154 PHE CG 1 1
14 40389 1 1 154 PHE CZ C 147.094 -9.098 -4.618 1.00 . A A . 154 PHE CZ 1 1
14 40390 1 1 154 PHE H H 150.730 -9.044 -9.314 1.00 . A A . 154 PHE H 1 1
14 40391 1 1 154 PHE HA H 147.894 -8.660 -9.027 1.00 . A A . 154 PHE HA 1 1
14 40392 1 1 154 PHE HB2 H 150.329 -7.608 -7.805 1.00 . A A . 154 PHE HB2 1 1
14 40393 1 1 154 PHE HB3 H 149.083 -6.374 -7.989 1.00 . A A . 154 PHE HB3 1 1
14 40394 1 1 154 PHE HD1 H 149.809 -9.724 -6.576 1.00 . A A . 154 PHE HD1 1 1
14 40395 1 1 154 PHE HD2 H 147.060 -6.430 -6.726 1.00 . A A . 154 PHE HD2 1 1
14 40396 1 1 154 PHE HE1 H 148.549 -10.685 -4.663 1.00 . A A . 154 PHE HE1 1 1
14 40397 1 1 154 PHE HE2 H 145.804 -7.386 -4.818 1.00 . A A . 154 PHE HE2 1 1
14 40398 1 1 154 PHE HZ H 146.543 -9.517 -3.789 1.00 . A A . 154 PHE HZ 1 1
14 40399 1 1 154 PHE N N 149.844 -9.023 -9.735 1.00 . A A . 154 PHE N 1 1
14 40400 1 1 154 PHE O O 149.378 -6.579 -10.985 1.00 . A A . 154 PHE O 1 1
14 40401 1 1 155 LYS C C 146.717 -4.241 -10.679 1.00 . A A . 155 LYS C 1 1
14 40402 1 1 155 LYS CA C 146.896 -5.591 -11.378 1.00 . A A . 155 LYS CA 1 1
14 40403 1 1 155 LYS CB C 145.588 -6.001 -12.057 1.00 . A A . 155 LYS CB 1 1
14 40404 1 1 155 LYS CD C 144.467 -7.798 -13.388 1.00 . A A . 155 LYS CD 1 1
14 40405 1 1 155 LYS CE C 143.964 -6.792 -14.423 1.00 . A A . 155 LYS CE 1 1
14 40406 1 1 155 LYS CG C 145.800 -7.316 -12.810 1.00 . A A . 155 LYS CG 1 1
14 40407 1 1 155 LYS H H 146.578 -7.009 -9.794 1.00 . A A . 155 LYS H 1 1
14 40408 1 1 155 LYS HA H 147.677 -5.511 -12.120 1.00 . A A . 155 LYS HA 1 1
14 40409 1 1 155 LYS HB2 H 144.819 -6.131 -11.309 1.00 . A A . 155 LYS HB2 1 1
14 40410 1 1 155 LYS HB3 H 145.287 -5.233 -12.754 1.00 . A A . 155 LYS HB3 1 1
14 40411 1 1 155 LYS HD2 H 144.607 -8.761 -13.858 1.00 . A A . 155 LYS HD2 1 1
14 40412 1 1 155 LYS HD3 H 143.741 -7.888 -12.593 1.00 . A A . 155 LYS HD3 1 1
14 40413 1 1 155 LYS HE2 H 144.803 -6.254 -14.840 1.00 . A A . 155 LYS HE2 1 1
14 40414 1 1 155 LYS HE3 H 143.446 -7.316 -15.212 1.00 . A A . 155 LYS HE3 1 1
14 40415 1 1 155 LYS HG2 H 146.506 -7.162 -13.613 1.00 . A A . 155 LYS HG2 1 1
14 40416 1 1 155 LYS HG3 H 146.185 -8.062 -12.131 1.00 . A A . 155 LYS HG3 1 1
14 40417 1 1 155 LYS HZ1 H 142.186 -5.710 -14.362 1.00 . A A . 155 LYS HZ1 1 1
14 40418 1 1 155 LYS HZ2 H 143.509 -4.913 -13.652 1.00 . A A . 155 LYS HZ2 1 1
14 40419 1 1 155 LYS HZ3 H 142.752 -6.198 -12.839 1.00 . A A . 155 LYS HZ3 1 1
14 40420 1 1 155 LYS N N 147.267 -6.625 -10.377 1.00 . A A . 155 LYS N 1 1
14 40421 1 1 155 LYS NZ N 143.033 -5.831 -13.770 1.00 . A A . 155 LYS NZ 1 1
14 40422 1 1 155 LYS O O 146.548 -4.172 -9.478 1.00 . A A . 155 LYS O 1 1
14 40423 1 1 156 PHE C C 147.651 -1.590 -9.733 1.00 . A A . 156 PHE C 1 1
14 40424 1 1 156 PHE CA C 146.593 -1.815 -10.817 1.00 . A A . 156 PHE CA 1 1
14 40425 1 1 156 PHE CB C 145.195 -1.685 -10.201 1.00 . A A . 156 PHE CB 1 1
14 40426 1 1 156 PHE CD1 C 143.830 -0.555 -11.991 1.00 . A A . 156 PHE CD1 1 1
14 40427 1 1 156 PHE CD2 C 143.515 -2.928 -11.609 1.00 . A A . 156 PHE CD2 1 1
14 40428 1 1 156 PHE CE1 C 142.865 -0.589 -13.004 1.00 . A A . 156 PHE CE1 1 1
14 40429 1 1 156 PHE CE2 C 142.550 -2.963 -12.621 1.00 . A A . 156 PHE CE2 1 1
14 40430 1 1 156 PHE CG C 144.155 -1.724 -11.294 1.00 . A A . 156 PHE CG 1 1
14 40431 1 1 156 PHE CZ C 142.224 -1.794 -13.319 1.00 . A A . 156 PHE CZ 1 1
14 40432 1 1 156 PHE H H 146.900 -3.254 -12.391 1.00 . A A . 156 PHE H 1 1
14 40433 1 1 156 PHE HA H 146.711 -1.066 -11.586 1.00 . A A . 156 PHE HA 1 1
14 40434 1 1 156 PHE HB2 H 145.025 -2.500 -9.514 1.00 . A A . 156 PHE HB2 1 1
14 40435 1 1 156 PHE HB3 H 145.122 -0.747 -9.672 1.00 . A A . 156 PHE HB3 1 1
14 40436 1 1 156 PHE HD1 H 144.324 0.374 -11.747 1.00 . A A . 156 PHE HD1 1 1
14 40437 1 1 156 PHE HD2 H 143.767 -3.830 -11.070 1.00 . A A . 156 PHE HD2 1 1
14 40438 1 1 156 PHE HE1 H 142.614 0.313 -13.542 1.00 . A A . 156 PHE HE1 1 1
14 40439 1 1 156 PHE HE2 H 142.055 -3.892 -12.864 1.00 . A A . 156 PHE HE2 1 1
14 40440 1 1 156 PHE HZ H 141.480 -1.821 -14.101 1.00 . A A . 156 PHE HZ 1 1
14 40441 1 1 156 PHE N N 146.759 -3.168 -11.425 1.00 . A A . 156 PHE N 1 1
14 40442 1 1 156 PHE O O 147.337 -1.233 -8.616 1.00 . A A . 156 PHE O 1 1
14 40443 1 1 157 VAL C C 150.895 -0.434 -9.529 1.00 . A A . 157 VAL C 1 1
14 40444 1 1 157 VAL CA C 149.986 -1.569 -9.056 1.00 . A A . 157 VAL CA 1 1
14 40445 1 1 157 VAL CB C 150.809 -2.848 -8.894 1.00 . A A . 157 VAL CB 1 1
14 40446 1 1 157 VAL CG1 C 150.002 -3.880 -8.108 1.00 . A A . 157 VAL CG1 1 1
14 40447 1 1 157 VAL CG2 C 151.148 -3.414 -10.274 1.00 . A A . 157 VAL CG2 1 1
14 40448 1 1 157 VAL H H 149.129 -2.065 -10.970 1.00 . A A . 157 VAL H 1 1
14 40449 1 1 157 VAL HA H 149.549 -1.302 -8.106 1.00 . A A . 157 VAL HA 1 1
14 40450 1 1 157 VAL HB H 151.721 -2.623 -8.361 1.00 . A A . 157 VAL HB 1 1
14 40451 1 1 157 VAL HG11 H 149.630 -3.432 -7.197 1.00 . A A . 157 VAL HG11 1 1
14 40452 1 1 157 VAL HG12 H 150.635 -4.718 -7.864 1.00 . A A . 157 VAL HG12 1 1
14 40453 1 1 157 VAL HG13 H 149.171 -4.218 -8.708 1.00 . A A . 157 VAL HG13 1 1
14 40454 1 1 157 VAL HG21 H 151.990 -4.085 -10.191 1.00 . A A . 157 VAL HG21 1 1
14 40455 1 1 157 VAL HG22 H 151.397 -2.605 -10.945 1.00 . A A . 157 VAL HG22 1 1
14 40456 1 1 157 VAL HG23 H 150.296 -3.954 -10.661 1.00 . A A . 157 VAL HG23 1 1
14 40457 1 1 157 VAL N N 148.901 -1.785 -10.060 1.00 . A A . 157 VAL N 1 1
14 40458 1 1 157 VAL O O 152.047 -0.352 -9.152 1.00 . A A . 157 VAL O 1 1
14 40459 1 1 158 GLY C C 152.017 2.160 -9.681 1.00 . A A . 158 GLY C 1 1
14 40460 1 1 158 GLY CA C 151.226 1.570 -10.847 1.00 . A A . 158 GLY CA 1 1
14 40461 1 1 158 GLY H H 149.458 0.363 -10.645 1.00 . A A . 158 GLY H 1 1
14 40462 1 1 158 GLY HA2 H 151.909 1.208 -11.603 1.00 . A A . 158 GLY HA2 1 1
14 40463 1 1 158 GLY HA3 H 150.591 2.334 -11.270 1.00 . A A . 158 GLY HA3 1 1
14 40464 1 1 158 GLY N N 150.388 0.444 -10.353 1.00 . A A . 158 GLY N 1 1
14 40465 1 1 158 GLY O O 151.665 1.988 -8.531 1.00 . A A . 158 GLY O 1 1
14 40466 1 1 159 THR C C 152.990 4.317 -7.993 1.00 . A A . 159 THR C 1 1
14 40467 1 1 159 THR CA C 153.892 3.451 -8.873 1.00 . A A . 159 THR CA 1 1
14 40468 1 1 159 THR CB C 155.003 4.315 -9.474 1.00 . A A . 159 THR CB 1 1
14 40469 1 1 159 THR CG2 C 154.384 5.415 -10.337 1.00 . A A . 159 THR CG2 1 1
14 40470 1 1 159 THR H H 153.349 2.980 -10.901 1.00 . A A . 159 THR H 1 1
14 40471 1 1 159 THR HA H 154.329 2.664 -8.277 1.00 . A A . 159 THR HA 1 1
14 40472 1 1 159 THR HB H 155.645 3.701 -10.087 1.00 . A A . 159 THR HB 1 1
14 40473 1 1 159 THR HG1 H 155.186 5.011 -7.667 1.00 . A A . 159 THR HG1 1 1
14 40474 1 1 159 THR HG21 H 154.386 6.346 -9.789 1.00 . A A . 159 THR HG21 1 1
14 40475 1 1 159 THR HG22 H 153.369 5.146 -10.588 1.00 . A A . 159 THR HG22 1 1
14 40476 1 1 159 THR HG23 H 154.961 5.529 -11.243 1.00 . A A . 159 THR HG23 1 1
14 40477 1 1 159 THR N N 153.082 2.853 -9.967 1.00 . A A . 159 THR N 1 1
14 40478 1 1 159 THR O O 153.224 4.471 -6.811 1.00 . A A . 159 THR O 1 1
14 40479 1 1 159 THR OG1 O 155.763 4.901 -8.427 1.00 . A A . 159 THR OG1 1 1
14 40480 1 1 160 THR C C 150.323 4.873 -6.717 1.00 . A A . 160 THR C 1 1
14 40481 1 1 160 THR CA C 151.050 5.739 -7.746 1.00 . A A . 160 THR CA 1 1
14 40482 1 1 160 THR CB C 150.027 6.409 -8.664 1.00 . A A . 160 THR CB 1 1
14 40483 1 1 160 THR CG2 C 150.756 7.146 -9.788 1.00 . A A . 160 THR CG2 1 1
14 40484 1 1 160 THR H H 151.786 4.747 -9.513 1.00 . A A . 160 THR H 1 1
14 40485 1 1 160 THR HA H 151.627 6.496 -7.235 1.00 . A A . 160 THR HA 1 1
14 40486 1 1 160 THR HB H 149.440 7.116 -8.097 1.00 . A A . 160 THR HB 1 1
14 40487 1 1 160 THR HG1 H 148.342 5.439 -8.737 1.00 . A A . 160 THR HG1 1 1
14 40488 1 1 160 THR HG21 H 151.759 7.386 -9.468 1.00 . A A . 160 THR HG21 1 1
14 40489 1 1 160 THR HG22 H 150.225 8.056 -10.025 1.00 . A A . 160 THR HG22 1 1
14 40490 1 1 160 THR HG23 H 150.799 6.514 -10.663 1.00 . A A . 160 THR HG23 1 1
14 40491 1 1 160 THR N N 151.961 4.885 -8.558 1.00 . A A . 160 THR N 1 1
14 40492 1 1 160 THR O O 150.111 5.276 -5.591 1.00 . A A . 160 THR O 1 1
14 40493 1 1 160 THR OG1 O 149.172 5.419 -9.219 1.00 . A A . 160 THR OG1 1 1
14 40494 1 1 161 ILE C C 150.205 2.394 -5.012 1.00 . A A . 161 ILE C 1 1
14 40495 1 1 161 ILE CA C 149.242 2.790 -6.129 1.00 . A A . 161 ILE CA 1 1
14 40496 1 1 161 ILE CB C 148.745 1.537 -6.858 1.00 . A A . 161 ILE CB 1 1
14 40497 1 1 161 ILE CD1 C 147.266 2.887 -8.359 1.00 . A A . 161 ILE CD1 1 1
14 40498 1 1 161 ILE CG1 C 147.304 1.760 -7.325 1.00 . A A . 161 ILE CG1 1 1
14 40499 1 1 161 ILE CG2 C 148.791 0.334 -5.912 1.00 . A A . 161 ILE CG2 1 1
14 40500 1 1 161 ILE H H 150.131 3.371 -8.003 1.00 . A A . 161 ILE H 1 1
14 40501 1 1 161 ILE HA H 148.402 3.316 -5.705 1.00 . A A . 161 ILE HA 1 1
14 40502 1 1 161 ILE HB H 149.377 1.345 -7.713 1.00 . A A . 161 ILE HB 1 1
14 40503 1 1 161 ILE HD11 H 147.801 2.580 -9.245 1.00 . A A . 161 ILE HD11 1 1
14 40504 1 1 161 ILE HD12 H 147.729 3.771 -7.946 1.00 . A A . 161 ILE HD12 1 1
14 40505 1 1 161 ILE HD13 H 146.239 3.105 -8.615 1.00 . A A . 161 ILE HD13 1 1
14 40506 1 1 161 ILE HG12 H 146.926 0.851 -7.770 1.00 . A A . 161 ILE HG12 1 1
14 40507 1 1 161 ILE HG13 H 146.688 2.028 -6.480 1.00 . A A . 161 ILE HG13 1 1
14 40508 1 1 161 ILE HG21 H 148.391 0.617 -4.949 1.00 . A A . 161 ILE HG21 1 1
14 40509 1 1 161 ILE HG22 H 149.813 0.005 -5.796 1.00 . A A . 161 ILE HG22 1 1
14 40510 1 1 161 ILE HG23 H 148.199 -0.469 -6.326 1.00 . A A . 161 ILE HG23 1 1
14 40511 1 1 161 ILE N N 149.946 3.681 -7.092 1.00 . A A . 161 ILE N 1 1
14 40512 1 1 161 ILE O O 149.877 2.455 -3.844 1.00 . A A . 161 ILE O 1 1
14 40513 1 1 162 CYS C C 152.649 2.783 -3.399 1.00 . A A . 162 CYS C 1 1
14 40514 1 1 162 CYS CA C 152.380 1.595 -4.320 1.00 . A A . 162 CYS CA 1 1
14 40515 1 1 162 CYS CB C 153.685 1.159 -4.989 1.00 . A A . 162 CYS CB 1 1
14 40516 1 1 162 CYS H H 151.640 1.950 -6.308 1.00 . A A . 162 CYS H 1 1
14 40517 1 1 162 CYS HA H 151.983 0.776 -3.742 1.00 . A A . 162 CYS HA 1 1
14 40518 1 1 162 CYS HB2 H 154.055 1.958 -5.614 1.00 . A A . 162 CYS HB2 1 1
14 40519 1 1 162 CYS HB3 H 154.418 0.925 -4.231 1.00 . A A . 162 CYS HB3 1 1
14 40520 1 1 162 CYS HG H 152.765 -0.062 -6.702 1.00 . A A . 162 CYS HG 1 1
14 40521 1 1 162 CYS N N 151.395 1.991 -5.362 1.00 . A A . 162 CYS N 1 1
14 40522 1 1 162 CYS O O 152.763 2.636 -2.202 1.00 . A A . 162 CYS O 1 1
14 40523 1 1 162 CYS SG S 153.376 -0.308 -6.002 1.00 . A A . 162 CYS SG 1 1
14 40524 1 1 163 TYR C C 151.843 5.331 -2.110 1.00 . A A . 163 TYR C 1 1
14 40525 1 1 163 TYR CA C 153.014 5.141 -3.078 1.00 . A A . 163 TYR CA 1 1
14 40526 1 1 163 TYR CB C 153.182 6.393 -3.939 1.00 . A A . 163 TYR CB 1 1
14 40527 1 1 163 TYR CD1 C 154.952 7.630 -2.641 1.00 . A A . 163 TYR CD1 1 1
14 40528 1 1 163 TYR CD2 C 152.694 8.515 -2.665 1.00 . A A . 163 TYR CD2 1 1
14 40529 1 1 163 TYR CE1 C 155.359 8.693 -1.826 1.00 . A A . 163 TYR CE1 1 1
14 40530 1 1 163 TYR CE2 C 153.102 9.578 -1.851 1.00 . A A . 163 TYR CE2 1 1
14 40531 1 1 163 TYR CG C 153.619 7.541 -3.061 1.00 . A A . 163 TYR CG 1 1
14 40532 1 1 163 TYR CZ C 154.435 9.666 -1.431 1.00 . A A . 163 TYR CZ 1 1
14 40533 1 1 163 TYR H H 152.662 4.070 -4.906 1.00 . A A . 163 TYR H 1 1
14 40534 1 1 163 TYR HA H 153.918 4.970 -2.517 1.00 . A A . 163 TYR HA 1 1
14 40535 1 1 163 TYR HB2 H 153.929 6.212 -4.697 1.00 . A A . 163 TYR HB2 1 1
14 40536 1 1 163 TYR HB3 H 152.240 6.636 -4.407 1.00 . A A . 163 TYR HB3 1 1
14 40537 1 1 163 TYR HD1 H 155.666 6.877 -2.944 1.00 . A A . 163 TYR HD1 1 1
14 40538 1 1 163 TYR HD2 H 151.666 8.447 -2.989 1.00 . A A . 163 TYR HD2 1 1
14 40539 1 1 163 TYR HE1 H 156.387 8.761 -1.503 1.00 . A A . 163 TYR HE1 1 1
14 40540 1 1 163 TYR HE2 H 152.389 10.329 -1.545 1.00 . A A . 163 TYR HE2 1 1
14 40541 1 1 163 TYR HH H 155.366 11.309 -1.159 1.00 . A A . 163 TYR HH 1 1
14 40542 1 1 163 TYR N N 152.753 3.962 -3.941 1.00 . A A . 163 TYR N 1 1
14 40543 1 1 163 TYR O O 152.031 5.613 -0.943 1.00 . A A . 163 TYR O 1 1
14 40544 1 1 163 TYR OH O 154.837 10.712 -0.626 1.00 . A A . 163 TYR OH 1 1
14 40545 1 1 164 SER C C 149.531 4.276 -0.589 1.00 . A A . 164 SER C 1 1
14 40546 1 1 164 SER CA C 149.462 5.340 -1.681 1.00 . A A . 164 SER CA 1 1
14 40547 1 1 164 SER CB C 148.170 5.169 -2.482 1.00 . A A . 164 SER CB 1 1
14 40548 1 1 164 SER H H 150.498 4.939 -3.520 1.00 . A A . 164 SER H 1 1
14 40549 1 1 164 SER HA H 149.488 6.321 -1.238 1.00 . A A . 164 SER HA 1 1
14 40550 1 1 164 SER HB2 H 147.325 5.410 -1.860 1.00 . A A . 164 SER HB2 1 1
14 40551 1 1 164 SER HB3 H 148.187 5.832 -3.337 1.00 . A A . 164 SER HB3 1 1
14 40552 1 1 164 SER HG H 147.529 3.804 -3.712 1.00 . A A . 164 SER HG 1 1
14 40553 1 1 164 SER N N 150.634 5.173 -2.581 1.00 . A A . 164 SER N 1 1
14 40554 1 1 164 SER O O 149.172 4.506 0.549 1.00 . A A . 164 SER O 1 1
14 40555 1 1 164 SER OG O 148.063 3.819 -2.914 1.00 . A A . 164 SER OG 1 1
14 40556 1 1 165 PHE C C 151.105 2.438 1.167 1.00 . A A . 165 PHE C 1 1
14 40557 1 1 165 PHE CA C 150.131 2.019 0.065 1.00 . A A . 165 PHE CA 1 1
14 40558 1 1 165 PHE CB C 150.656 0.769 -0.645 1.00 . A A . 165 PHE CB 1 1
14 40559 1 1 165 PHE CD1 C 149.972 -1.169 0.812 1.00 . A A . 165 PHE CD1 1 1
14 40560 1 1 165 PHE CD2 C 152.283 -0.440 0.839 1.00 . A A . 165 PHE CD2 1 1
14 40561 1 1 165 PHE CE1 C 150.280 -2.172 1.739 1.00 . A A . 165 PHE CE1 1 1
14 40562 1 1 165 PHE CE2 C 152.591 -1.440 1.766 1.00 . A A . 165 PHE CE2 1 1
14 40563 1 1 165 PHE CG C 150.974 -0.304 0.363 1.00 . A A . 165 PHE CG 1 1
14 40564 1 1 165 PHE CZ C 151.590 -2.307 2.215 1.00 . A A . 165 PHE CZ 1 1
14 40565 1 1 165 PHE H H 150.299 2.964 -1.857 1.00 . A A . 165 PHE H 1 1
14 40566 1 1 165 PHE HA H 149.163 1.811 0.496 1.00 . A A . 165 PHE HA 1 1
14 40567 1 1 165 PHE HB2 H 149.905 0.406 -1.330 1.00 . A A . 165 PHE HB2 1 1
14 40568 1 1 165 PHE HB3 H 151.549 1.017 -1.194 1.00 . A A . 165 PHE HB3 1 1
14 40569 1 1 165 PHE HD1 H 148.962 -1.063 0.446 1.00 . A A . 165 PHE HD1 1 1
14 40570 1 1 165 PHE HD2 H 153.056 0.229 0.492 1.00 . A A . 165 PHE HD2 1 1
14 40571 1 1 165 PHE HE1 H 149.507 -2.841 2.087 1.00 . A A . 165 PHE HE1 1 1
14 40572 1 1 165 PHE HE2 H 153.601 -1.543 2.134 1.00 . A A . 165 PHE HE2 1 1
14 40573 1 1 165 PHE HZ H 151.830 -3.080 2.928 1.00 . A A . 165 PHE HZ 1 1
14 40574 1 1 165 PHE N N 150.009 3.114 -0.934 1.00 . A A . 165 PHE N 1 1
14 40575 1 1 165 PHE O O 150.853 2.245 2.339 1.00 . A A . 165 PHE O 1 1
14 40576 1 1 166 MET C C 152.618 4.562 2.670 1.00 . A A . 166 MET C 1 1
14 40577 1 1 166 MET CA C 153.214 3.440 1.815 1.00 . A A . 166 MET CA 1 1
14 40578 1 1 166 MET CB C 154.467 3.944 1.097 1.00 . A A . 166 MET CB 1 1
14 40579 1 1 166 MET CE C 157.699 2.867 0.700 1.00 . A A . 166 MET CE 1 1
14 40580 1 1 166 MET CG C 155.028 2.818 0.224 1.00 . A A . 166 MET CG 1 1
14 40581 1 1 166 MET H H 152.401 3.153 -0.155 1.00 . A A . 166 MET H 1 1
14 40582 1 1 166 MET HA H 153.470 2.604 2.446 1.00 . A A . 166 MET HA 1 1
14 40583 1 1 166 MET HB2 H 154.211 4.793 0.478 1.00 . A A . 166 MET HB2 1 1
14 40584 1 1 166 MET HB3 H 155.208 4.237 1.825 1.00 . A A . 166 MET HB3 1 1
14 40585 1 1 166 MET HE1 H 157.686 1.788 0.790 1.00 . A A . 166 MET HE1 1 1
14 40586 1 1 166 MET HE2 H 157.404 3.309 1.637 1.00 . A A . 166 MET HE2 1 1
14 40587 1 1 166 MET HE3 H 158.694 3.202 0.442 1.00 . A A . 166 MET HE3 1 1
14 40588 1 1 166 MET HG2 H 155.248 1.960 0.842 1.00 . A A . 166 MET HG2 1 1
14 40589 1 1 166 MET HG3 H 154.297 2.544 -0.520 1.00 . A A . 166 MET HG3 1 1
14 40590 1 1 166 MET N N 152.218 3.009 0.796 1.00 . A A . 166 MET N 1 1
14 40591 1 1 166 MET O O 152.834 4.630 3.864 1.00 . A A . 166 MET O 1 1
14 40592 1 1 166 MET SD S 156.543 3.371 -0.596 1.00 . A A . 166 MET SD 1 1
14 40593 1 1 167 GLN C C 150.297 6.006 3.886 1.00 . A A . 167 GLN C 1 1
14 40594 1 1 167 GLN CA C 151.256 6.563 2.836 1.00 . A A . 167 GLN CA 1 1
14 40595 1 1 167 GLN CB C 150.484 7.474 1.878 1.00 . A A . 167 GLN CB 1 1
14 40596 1 1 167 GLN CD C 151.109 9.573 3.080 1.00 . A A . 167 GLN CD 1 1
14 40597 1 1 167 GLN CG C 149.944 8.684 2.646 1.00 . A A . 167 GLN CG 1 1
14 40598 1 1 167 GLN H H 151.710 5.372 1.106 1.00 . A A . 167 GLN H 1 1
14 40599 1 1 167 GLN HA H 152.028 7.130 3.320 1.00 . A A . 167 GLN HA 1 1
14 40600 1 1 167 GLN HB2 H 151.144 7.810 1.092 1.00 . A A . 167 GLN HB2 1 1
14 40601 1 1 167 GLN HB3 H 149.659 6.927 1.447 1.00 . A A . 167 GLN HB3 1 1
14 40602 1 1 167 GLN HE21 H 150.362 9.909 4.888 1.00 . A A . 167 GLN HE21 1 1
14 40603 1 1 167 GLN HE22 H 151.847 10.662 4.566 1.00 . A A . 167 GLN HE22 1 1
14 40604 1 1 167 GLN HG2 H 149.280 9.247 2.007 1.00 . A A . 167 GLN HG2 1 1
14 40605 1 1 167 GLN HG3 H 149.405 8.349 3.518 1.00 . A A . 167 GLN HG3 1 1
14 40606 1 1 167 GLN N N 151.868 5.445 2.066 1.00 . A A . 167 GLN N 1 1
14 40607 1 1 167 GLN NE2 N 151.106 10.091 4.278 1.00 . A A . 167 GLN NE2 1 1
14 40608 1 1 167 GLN O O 150.317 6.404 5.033 1.00 . A A . 167 GLN O 1 1
14 40609 1 1 167 GLN OE1 O 152.032 9.799 2.323 1.00 . A A . 167 GLN OE1 1 1
14 40610 1 1 168 ALA C C 149.223 3.646 5.484 1.00 . A A . 168 ALA C 1 1
14 40611 1 1 168 ALA CA C 148.486 4.516 4.465 1.00 . A A . 168 ALA CA 1 1
14 40612 1 1 168 ALA CB C 147.464 3.667 3.710 1.00 . A A . 168 ALA CB 1 1
14 40613 1 1 168 ALA H H 149.451 4.795 2.571 1.00 . A A . 168 ALA H 1 1
14 40614 1 1 168 ALA HA H 147.977 5.315 4.974 1.00 . A A . 168 ALA HA 1 1
14 40615 1 1 168 ALA HB1 H 147.043 2.932 4.379 1.00 . A A . 168 ALA HB1 1 1
14 40616 1 1 168 ALA HB2 H 147.950 3.168 2.885 1.00 . A A . 168 ALA HB2 1 1
14 40617 1 1 168 ALA HB3 H 146.678 4.304 3.334 1.00 . A A . 168 ALA HB3 1 1
14 40618 1 1 168 ALA N N 149.453 5.094 3.499 1.00 . A A . 168 ALA N 1 1
14 40619 1 1 168 ALA O O 148.912 3.650 6.659 1.00 . A A . 168 ALA O 1 1
14 40620 1 1 169 CYS C C 151.717 2.893 6.986 1.00 . A A . 169 CYS C 1 1
14 40621 1 1 169 CYS CA C 150.946 2.023 5.989 1.00 . A A . 169 CYS CA 1 1
14 40622 1 1 169 CYS CB C 151.921 1.145 5.207 1.00 . A A . 169 CYS CB 1 1
14 40623 1 1 169 CYS H H 150.429 2.903 4.092 1.00 . A A . 169 CYS H 1 1
14 40624 1 1 169 CYS HA H 150.250 1.396 6.526 1.00 . A A . 169 CYS HA 1 1
14 40625 1 1 169 CYS HB2 H 151.365 0.470 4.573 1.00 . A A . 169 CYS HB2 1 1
14 40626 1 1 169 CYS HB3 H 152.558 1.768 4.598 1.00 . A A . 169 CYS HB3 1 1
14 40627 1 1 169 CYS HG H 152.424 0.064 7.170 1.00 . A A . 169 CYS HG 1 1
14 40628 1 1 169 CYS N N 150.196 2.895 5.044 1.00 . A A . 169 CYS N 1 1
14 40629 1 1 169 CYS O O 151.814 2.575 8.154 1.00 . A A . 169 CYS O 1 1
14 40630 1 1 169 CYS SG S 152.933 0.190 6.365 1.00 . A A . 169 CYS SG 1 1
14 40631 1 1 170 GLY C C 154.499 4.522 7.461 1.00 . A A . 170 GLY C 1 1
14 40632 1 1 170 GLY CA C 153.012 4.884 7.463 1.00 . A A . 170 GLY CA 1 1
14 40633 1 1 170 GLY H H 152.163 4.235 5.592 1.00 . A A . 170 GLY H 1 1
14 40634 1 1 170 GLY HA2 H 152.893 5.910 7.146 1.00 . A A . 170 GLY HA2 1 1
14 40635 1 1 170 GLY HA3 H 152.622 4.773 8.462 1.00 . A A . 170 GLY HA3 1 1
14 40636 1 1 170 GLY N N 152.258 3.992 6.536 1.00 . A A . 170 GLY N 1 1
14 40637 1 1 170 GLY O O 155.249 4.949 8.317 1.00 . A A . 170 GLY O 1 1
14 40638 1 1 171 LEU C C 157.214 4.661 6.434 1.00 . A A . 171 LEU C 1 1
14 40639 1 1 171 LEU CA C 156.386 3.381 6.471 1.00 . A A . 171 LEU CA 1 1
14 40640 1 1 171 LEU CB C 156.681 2.559 5.217 1.00 . A A . 171 LEU CB 1 1
14 40641 1 1 171 LEU CD1 C 156.166 0.455 3.992 1.00 . A A . 171 LEU CD1 1 1
14 40642 1 1 171 LEU CD2 C 156.034 0.507 6.481 1.00 . A A . 171 LEU CD2 1 1
14 40643 1 1 171 LEU CG C 155.803 1.312 5.201 1.00 . A A . 171 LEU CG 1 1
14 40644 1 1 171 LEU H H 154.329 3.413 5.821 1.00 . A A . 171 LEU H 1 1
14 40645 1 1 171 LEU HA H 156.640 2.811 7.351 1.00 . A A . 171 LEU HA 1 1
14 40646 1 1 171 LEU HB2 H 156.476 3.155 4.340 1.00 . A A . 171 LEU HB2 1 1
14 40647 1 1 171 LEU HB3 H 157.720 2.265 5.218 1.00 . A A . 171 LEU HB3 1 1
14 40648 1 1 171 LEU HD11 H 157.069 -0.098 4.201 1.00 . A A . 171 LEU HD11 1 1
14 40649 1 1 171 LEU HD12 H 156.325 1.092 3.134 1.00 . A A . 171 LEU HD12 1 1
14 40650 1 1 171 LEU HD13 H 155.361 -0.232 3.787 1.00 . A A . 171 LEU HD13 1 1
14 40651 1 1 171 LEU HD21 H 155.840 -0.538 6.288 1.00 . A A . 171 LEU HD21 1 1
14 40652 1 1 171 LEU HD22 H 155.368 0.861 7.253 1.00 . A A . 171 LEU HD22 1 1
14 40653 1 1 171 LEU HD23 H 157.058 0.630 6.804 1.00 . A A . 171 LEU HD23 1 1
14 40654 1 1 171 LEU HG H 154.767 1.604 5.137 1.00 . A A . 171 LEU HG 1 1
14 40655 1 1 171 LEU N N 154.941 3.747 6.509 1.00 . A A . 171 LEU N 1 1
14 40656 1 1 171 LEU O O 158.314 4.719 6.948 1.00 . A A . 171 LEU O 1 1
14 40657 1 1 172 VAL C C 156.659 8.031 6.533 1.00 . A A . 172 VAL C 1 1
14 40658 1 1 172 VAL CA C 157.423 6.969 5.742 1.00 . A A . 172 VAL CA 1 1
14 40659 1 1 172 VAL CB C 157.509 7.393 4.276 1.00 . A A . 172 VAL CB 1 1
14 40660 1 1 172 VAL CG1 C 158.568 6.557 3.556 1.00 . A A . 172 VAL CG1 1 1
14 40661 1 1 172 VAL CG2 C 156.152 7.170 3.601 1.00 . A A . 172 VAL CG2 1 1
14 40662 1 1 172 VAL H H 155.802 5.610 5.419 1.00 . A A . 172 VAL H 1 1
14 40663 1 1 172 VAL HA H 158.416 6.854 6.148 1.00 . A A . 172 VAL HA 1 1
14 40664 1 1 172 VAL HB H 157.772 8.436 4.221 1.00 . A A . 172 VAL HB 1 1
14 40665 1 1 172 VAL HG11 H 159.452 7.154 3.399 1.00 . A A . 172 VAL HG11 1 1
14 40666 1 1 172 VAL HG12 H 158.180 6.232 2.602 1.00 . A A . 172 VAL HG12 1 1
14 40667 1 1 172 VAL HG13 H 158.815 5.694 4.157 1.00 . A A . 172 VAL HG13 1 1
14 40668 1 1 172 VAL HG21 H 156.147 7.654 2.636 1.00 . A A . 172 VAL HG21 1 1
14 40669 1 1 172 VAL HG22 H 155.370 7.587 4.217 1.00 . A A . 172 VAL HG22 1 1
14 40670 1 1 172 VAL HG23 H 155.984 6.110 3.473 1.00 . A A . 172 VAL HG23 1 1
14 40671 1 1 172 VAL N N 156.688 5.685 5.825 1.00 . A A . 172 VAL N 1 1
14 40672 1 1 172 VAL O O 155.452 8.133 6.443 1.00 . A A . 172 VAL O 1 1
14 40673 1 1 173 ASN C C 156.434 11.082 7.157 1.00 . A A . 173 ASN C 1 1
14 40674 1 1 173 ASN CA C 156.642 9.886 8.076 1.00 . A A . 173 ASN CA 1 1
14 40675 1 1 173 ASN CB C 157.492 10.306 9.277 1.00 . A A . 173 ASN CB 1 1
14 40676 1 1 173 ASN CG C 157.781 9.086 10.154 1.00 . A A . 173 ASN CG 1 1
14 40677 1 1 173 ASN H H 158.321 8.742 7.355 1.00 . A A . 173 ASN H 1 1
14 40678 1 1 173 ASN HA H 155.686 9.515 8.413 1.00 . A A . 173 ASN HA 1 1
14 40679 1 1 173 ASN HB2 H 158.422 10.728 8.930 1.00 . A A . 173 ASN HB2 1 1
14 40680 1 1 173 ASN HB3 H 156.956 11.043 9.856 1.00 . A A . 173 ASN HB3 1 1
14 40681 1 1 173 ASN HD21 H 159.668 9.600 10.489 1.00 . A A . 173 ASN HD21 1 1
14 40682 1 1 173 ASN HD22 H 159.167 8.158 11.231 1.00 . A A . 173 ASN HD22 1 1
14 40683 1 1 173 ASN N N 157.347 8.830 7.299 1.00 . A A . 173 ASN N 1 1
14 40684 1 1 173 ASN ND2 N 158.971 8.935 10.667 1.00 . A A . 173 ASN ND2 1 1
14 40685 1 1 173 ASN O O 157.372 11.754 6.785 1.00 . A A . 173 ASN O 1 1
14 40686 1 1 173 ASN OD1 O 156.915 8.262 10.374 1.00 . A A . 173 ASN OD1 1 1
14 40687 1 1 174 ASP C C 154.007 13.484 6.493 1.00 . A A . 174 ASP C 1 1
14 40688 1 1 174 ASP CA C 154.949 12.472 5.844 1.00 . A A . 174 ASP CA 1 1
14 40689 1 1 174 ASP CB C 154.311 11.939 4.561 1.00 . A A . 174 ASP CB 1 1
14 40690 1 1 174 ASP CG C 155.315 11.049 3.827 1.00 . A A . 174 ASP CG 1 1
14 40691 1 1 174 ASP H H 154.477 10.764 7.067 1.00 . A A . 174 ASP H 1 1
14 40692 1 1 174 ASP HA H 155.877 12.961 5.598 1.00 . A A . 174 ASP HA 1 1
14 40693 1 1 174 ASP HB2 H 153.431 11.363 4.808 1.00 . A A . 174 ASP HB2 1 1
14 40694 1 1 174 ASP HB3 H 154.034 12.766 3.924 1.00 . A A . 174 ASP HB3 1 1
14 40695 1 1 174 ASP N N 155.215 11.335 6.767 1.00 . A A . 174 ASP N 1 1
14 40696 1 1 174 ASP O O 153.623 13.342 7.633 1.00 . A A . 174 ASP O 1 1
14 40697 1 1 174 ASP OD1 O 156.462 11.018 4.243 1.00 . A A . 174 ASP OD1 1 1
14 40698 1 1 174 ASP OD2 O 154.921 10.413 2.864 1.00 . A A . 174 ASP OD2 1 1
14 40699 1 1 175 HIS C C 153.502 16.917 5.971 1.00 . A A . 175 HIS C 1 1
14 40700 1 1 175 HIS CA C 152.745 15.608 6.166 1.00 . A A . 175 HIS CA 1 1
14 40701 1 1 175 HIS CB C 152.308 15.512 7.634 1.00 . A A . 175 HIS CB 1 1
14 40702 1 1 175 HIS CD2 C 151.139 13.190 7.146 1.00 . A A . 175 HIS CD2 1 1
14 40703 1 1 175 HIS CE1 C 149.844 13.137 8.883 1.00 . A A . 175 HIS CE1 1 1
14 40704 1 1 175 HIS CG C 151.347 14.364 7.836 1.00 . A A . 175 HIS CG 1 1
14 40705 1 1 175 HIS H H 154.024 14.529 4.827 1.00 . A A . 175 HIS H 1 1
14 40706 1 1 175 HIS HA H 151.870 15.610 5.529 1.00 . A A . 175 HIS HA 1 1
14 40707 1 1 175 HIS HB2 H 153.173 15.382 8.266 1.00 . A A . 175 HIS HB2 1 1
14 40708 1 1 175 HIS HB3 H 151.815 16.433 7.909 1.00 . A A . 175 HIS HB3 1 1
14 40709 1 1 175 HIS HD2 H 151.604 12.921 6.210 1.00 . A A . 175 HIS HD2 1 1
14 40710 1 1 175 HIS HE1 H 149.127 12.812 9.622 1.00 . A A . 175 HIS HE1 1 1
14 40711 1 1 175 HIS HE2 H 149.865 11.533 7.564 1.00 . A A . 175 HIS HE2 1 1
14 40712 1 1 175 HIS N N 153.660 14.495 5.732 1.00 . A A . 175 HIS N 1 1
14 40713 1 1 175 HIS ND1 N 150.498 14.310 8.933 1.00 . A A . 175 HIS ND1 1 1
14 40714 1 1 175 HIS NE2 N 150.195 12.421 7.816 1.00 . A A . 175 HIS NE2 1 1
14 40715 1 1 175 HIS O O 153.910 17.251 4.876 1.00 . A A . 175 HIS O 1 1
14 40716 1 1 176 VAL C C 155.318 19.151 8.138 1.00 . A A . 176 VAL C 1 1
14 40717 1 1 176 VAL CA C 154.464 18.929 6.888 1.00 . A A . 176 VAL CA 1 1
14 40718 1 1 176 VAL CB C 153.485 20.085 6.667 1.00 . A A . 176 VAL CB 1 1
14 40719 1 1 176 VAL CG1 C 153.872 21.293 7.526 1.00 . A A . 176 VAL CG1 1 1
14 40720 1 1 176 VAL CG2 C 153.537 20.476 5.189 1.00 . A A . 176 VAL CG2 1 1
14 40721 1 1 176 VAL H H 153.388 17.363 7.901 1.00 . A A . 176 VAL H 1 1
14 40722 1 1 176 VAL HA H 155.119 18.855 6.031 1.00 . A A . 176 VAL HA 1 1
14 40723 1 1 176 VAL HB H 152.485 19.766 6.920 1.00 . A A . 176 VAL HB 1 1
14 40724 1 1 176 VAL HG11 H 153.243 22.131 7.266 1.00 . A A . 176 VAL HG11 1 1
14 40725 1 1 176 VAL HG12 H 154.903 21.552 7.344 1.00 . A A . 176 VAL HG12 1 1
14 40726 1 1 176 VAL HG13 H 153.736 21.055 8.571 1.00 . A A . 176 VAL HG13 1 1
14 40727 1 1 176 VAL HG21 H 152.702 21.118 4.954 1.00 . A A . 176 VAL HG21 1 1
14 40728 1 1 176 VAL HG22 H 153.490 19.583 4.581 1.00 . A A . 176 VAL HG22 1 1
14 40729 1 1 176 VAL HG23 H 154.463 20.997 4.988 1.00 . A A . 176 VAL HG23 1 1
14 40730 1 1 176 VAL N N 153.712 17.654 7.022 1.00 . A A . 176 VAL N 1 1
14 40731 1 1 176 VAL O O 155.032 18.634 9.198 1.00 . A A . 176 VAL O 1 1
14 40732 1 1 177 VAL C C 156.479 20.656 10.384 1.00 . A A . 177 VAL C 1 1
14 40733 1 1 177 VAL CA C 157.274 20.145 9.174 1.00 . A A . 177 VAL CA 1 1
14 40734 1 1 177 VAL CB C 158.319 21.192 8.784 1.00 . A A . 177 VAL CB 1 1
14 40735 1 1 177 VAL CG1 C 159.224 21.485 9.981 1.00 . A A . 177 VAL CG1 1 1
14 40736 1 1 177 VAL CG2 C 159.163 20.666 7.622 1.00 . A A . 177 VAL CG2 1 1
14 40737 1 1 177 VAL H H 156.591 20.292 7.140 1.00 . A A . 177 VAL H 1 1
14 40738 1 1 177 VAL HA H 157.777 19.229 9.437 1.00 . A A . 177 VAL HA 1 1
14 40739 1 1 177 VAL HB H 157.819 22.100 8.484 1.00 . A A . 177 VAL HB 1 1
14 40740 1 1 177 VAL HG11 H 159.278 20.612 10.614 1.00 . A A . 177 VAL HG11 1 1
14 40741 1 1 177 VAL HG12 H 158.820 22.313 10.544 1.00 . A A . 177 VAL HG12 1 1
14 40742 1 1 177 VAL HG13 H 160.214 21.737 9.631 1.00 . A A . 177 VAL HG13 1 1
14 40743 1 1 177 VAL HG21 H 160.198 20.615 7.924 1.00 . A A . 177 VAL HG21 1 1
14 40744 1 1 177 VAL HG22 H 159.066 21.333 6.776 1.00 . A A . 177 VAL HG22 1 1
14 40745 1 1 177 VAL HG23 H 158.820 19.680 7.344 1.00 . A A . 177 VAL HG23 1 1
14 40746 1 1 177 VAL N N 156.376 19.899 8.012 1.00 . A A . 177 VAL N 1 1
14 40747 1 1 177 VAL O O 156.802 20.348 11.513 1.00 . A A . 177 VAL O 1 1
14 40748 1 1 178 GLY C C 153.333 21.307 11.487 1.00 . A A . 178 GLY C 1 1
14 40749 1 1 178 GLY CA C 154.694 22.004 11.327 1.00 . A A . 178 GLY CA 1 1
14 40750 1 1 178 GLY H H 155.234 21.719 9.254 1.00 . A A . 178 GLY H 1 1
14 40751 1 1 178 GLY HA2 H 155.267 21.867 12.232 1.00 . A A . 178 GLY HA2 1 1
14 40752 1 1 178 GLY HA3 H 154.530 23.061 11.173 1.00 . A A . 178 GLY HA3 1 1
14 40753 1 1 178 GLY N N 155.468 21.458 10.169 1.00 . A A . 178 GLY N 1 1
14 40754 1 1 178 GLY O O 152.469 21.797 12.187 1.00 . A A . 178 GLY O 1 1
14 40755 1 1 179 CYS C C 151.650 18.961 12.450 1.00 . A A . 179 CYS C 1 1
14 40756 1 1 179 CYS CA C 151.786 19.511 11.026 1.00 . A A . 179 CYS CA 1 1
14 40757 1 1 179 CYS CB C 151.630 18.357 10.032 1.00 . A A . 179 CYS CB 1 1
14 40758 1 1 179 CYS H H 153.807 19.780 10.298 1.00 . A A . 179 CYS H 1 1
14 40759 1 1 179 CYS HA H 151.004 20.235 10.853 1.00 . A A . 179 CYS HA 1 1
14 40760 1 1 179 CYS HB2 H 151.563 18.749 9.028 1.00 . A A . 179 CYS HB2 1 1
14 40761 1 1 179 CYS HB3 H 152.480 17.696 10.107 1.00 . A A . 179 CYS HB3 1 1
14 40762 1 1 179 CYS N N 153.114 20.179 10.863 1.00 . A A . 179 CYS N 1 1
14 40763 1 1 179 CYS O O 151.492 17.775 12.646 1.00 . A A . 179 CYS O 1 1
14 40764 1 1 179 CYS SG S 150.115 17.443 10.433 1.00 . A A . 179 CYS SG 1 1
14 40765 1 1 180 CYS C C 152.200 17.989 15.052 1.00 . A A . 180 CYS C 1 1
14 40766 1 1 180 CYS CA C 151.564 19.369 14.859 1.00 . A A . 180 CYS CA 1 1
14 40767 1 1 180 CYS CB C 150.081 19.298 15.230 1.00 . A A . 180 CYS CB 1 1
14 40768 1 1 180 CYS H H 151.819 20.774 13.242 1.00 . A A . 180 CYS H 1 1
14 40769 1 1 180 CYS HA H 152.056 20.079 15.506 1.00 . A A . 180 CYS HA 1 1
14 40770 1 1 180 CYS HB2 H 149.723 20.287 15.475 1.00 . A A . 180 CYS HB2 1 1
14 40771 1 1 180 CYS HB3 H 149.519 18.909 14.394 1.00 . A A . 180 CYS HB3 1 1
14 40772 1 1 180 CYS HG H 150.131 17.323 16.401 1.00 . A A . 180 CYS HG 1 1
14 40773 1 1 180 CYS N N 151.699 19.821 13.437 1.00 . A A . 180 CYS N 1 1
14 40774 1 1 180 CYS O O 153.356 17.873 15.406 1.00 . A A . 180 CYS O 1 1
14 40775 1 1 180 CYS SG S 149.867 18.208 16.660 1.00 . A A . 180 CYS SG 1 1
14 40776 1 1 181 CYS C C 153.425 15.520 14.435 1.00 . A A . 181 CYS C 1 1
14 40777 1 1 181 CYS CA C 152.004 15.569 15.000 1.00 . A A . 181 CYS CA 1 1
14 40778 1 1 181 CYS CB C 151.121 14.565 14.254 1.00 . A A . 181 CYS CB 1 1
14 40779 1 1 181 CYS H H 150.519 17.060 14.547 1.00 . A A . 181 CYS H 1 1
14 40780 1 1 181 CYS HA H 152.023 15.320 16.050 1.00 . A A . 181 CYS HA 1 1
14 40781 1 1 181 CYS HB2 H 150.528 14.010 14.964 1.00 . A A . 181 CYS HB2 1 1
14 40782 1 1 181 CYS HB3 H 150.469 15.094 13.575 1.00 . A A . 181 CYS HB3 1 1
14 40783 1 1 181 CYS HG H 152.004 12.535 13.647 1.00 . A A . 181 CYS HG 1 1
14 40784 1 1 181 CYS N N 151.450 16.942 14.826 1.00 . A A . 181 CYS N 1 1
14 40785 1 1 181 CYS O O 154.238 14.712 14.838 1.00 . A A . 181 CYS O 1 1
14 40786 1 1 181 CYS SG S 152.166 13.423 13.318 1.00 . A A . 181 CYS SG 1 1
14 40787 1 1 182 TYR C C 155.901 17.551 13.548 1.00 . A A . 182 TYR C 1 1
14 40788 1 1 182 TYR CA C 155.096 16.401 12.916 1.00 . A A . 182 TYR CA 1 1
14 40789 1 1 182 TYR CB C 154.981 16.630 11.403 1.00 . A A . 182 TYR CB 1 1
14 40790 1 1 182 TYR CD1 C 157.389 17.234 10.932 1.00 . A A . 182 TYR CD1 1 1
14 40791 1 1 182 TYR CD2 C 156.478 15.223 9.926 1.00 . A A . 182 TYR CD2 1 1
14 40792 1 1 182 TYR CE1 C 158.621 16.982 10.322 1.00 . A A . 182 TYR CE1 1 1
14 40793 1 1 182 TYR CE2 C 157.715 14.970 9.319 1.00 . A A . 182 TYR CE2 1 1
14 40794 1 1 182 TYR CG C 156.314 16.356 10.736 1.00 . A A . 182 TYR CG 1 1
14 40795 1 1 182 TYR CZ C 158.786 15.850 9.518 1.00 . A A . 182 TYR CZ 1 1
14 40796 1 1 182 TYR H H 153.057 17.030 13.202 1.00 . A A . 182 TYR H 1 1
14 40797 1 1 182 TYR HA H 155.580 15.455 13.099 1.00 . A A . 182 TYR HA 1 1
14 40798 1 1 182 TYR HB2 H 154.233 15.965 10.995 1.00 . A A . 182 TYR HB2 1 1
14 40799 1 1 182 TYR HB3 H 154.690 17.652 11.218 1.00 . A A . 182 TYR HB3 1 1
14 40800 1 1 182 TYR HD1 H 157.268 18.110 11.546 1.00 . A A . 182 TYR HD1 1 1
14 40801 1 1 182 TYR HD2 H 155.650 14.545 9.767 1.00 . A A . 182 TYR HD2 1 1
14 40802 1 1 182 TYR HE1 H 159.446 17.663 10.473 1.00 . A A . 182 TYR HE1 1 1
14 40803 1 1 182 TYR HE2 H 157.842 14.097 8.696 1.00 . A A . 182 TYR HE2 1 1
14 40804 1 1 182 TYR HH H 159.851 15.090 8.128 1.00 . A A . 182 TYR HH 1 1
14 40805 1 1 182 TYR N N 153.729 16.385 13.508 1.00 . A A . 182 TYR N 1 1
14 40806 1 1 182 TYR O O 155.648 18.706 13.265 1.00 . A A . 182 TYR O 1 1
14 40807 1 1 182 TYR OH O 160.007 15.601 8.925 1.00 . A A . 182 TYR OH 1 1
14 40808 1 1 183 PRO C C 158.843 18.777 14.145 1.00 . A A . 183 PRO C 1 1
14 40809 1 1 183 PRO CA C 157.701 18.297 15.049 1.00 . A A . 183 PRO CA 1 1
14 40810 1 1 183 PRO CB C 158.243 17.580 16.284 1.00 . A A . 183 PRO CB 1 1
14 40811 1 1 183 PRO CD C 157.268 15.901 14.821 1.00 . A A . 183 PRO CD 1 1
14 40812 1 1 183 PRO CG C 158.346 16.145 15.884 1.00 . A A . 183 PRO CG 1 1
14 40813 1 1 183 PRO HA H 157.094 19.132 15.356 1.00 . A A . 183 PRO HA 1 1
14 40814 1 1 183 PRO HB2 H 159.213 17.972 16.554 1.00 . A A . 183 PRO HB2 1 1
14 40815 1 1 183 PRO HB3 H 157.554 17.682 17.108 1.00 . A A . 183 PRO HB3 1 1
14 40816 1 1 183 PRO HD2 H 157.678 15.344 13.990 1.00 . A A . 183 PRO HD2 1 1
14 40817 1 1 183 PRO HD3 H 156.426 15.380 15.249 1.00 . A A . 183 PRO HD3 1 1
14 40818 1 1 183 PRO HG2 H 159.328 15.947 15.473 1.00 . A A . 183 PRO HG2 1 1
14 40819 1 1 183 PRO HG3 H 158.165 15.509 16.736 1.00 . A A . 183 PRO HG3 1 1
14 40820 1 1 183 PRO N N 156.865 17.253 14.392 1.00 . A A . 183 PRO N 1 1
14 40821 1 1 183 PRO O O 158.638 19.556 13.236 1.00 . A A . 183 PRO O 1 1
14 40822 1 1 184 GLY C C 161.526 20.212 13.859 1.00 . A A . 184 GLY C 1 1
14 40823 1 1 184 GLY CA C 161.181 18.758 13.533 1.00 . A A . 184 GLY CA 1 1
14 40824 1 1 184 GLY H H 160.190 17.693 15.120 1.00 . A A . 184 GLY H 1 1
14 40825 1 1 184 GLY HA2 H 162.037 18.129 13.729 1.00 . A A . 184 GLY HA2 1 1
14 40826 1 1 184 GLY HA3 H 160.905 18.681 12.493 1.00 . A A . 184 GLY HA3 1 1
14 40827 1 1 184 GLY N N 160.040 18.321 14.384 1.00 . A A . 184 GLY N 1 1
14 40828 1 1 184 GLY O O 162.567 20.711 13.481 1.00 . A A . 184 GLY O 1 1
14 40829 1 1 185 ASN C C 161.788 22.351 16.179 1.00 . A A . 185 ASN C 1 1
14 40830 1 1 185 ASN CA C 160.944 22.314 14.912 1.00 . A A . 185 ASN CA 1 1
14 40831 1 1 185 ASN CB C 159.630 23.067 15.141 1.00 . A A . 185 ASN CB 1 1
14 40832 1 1 185 ASN CG C 159.917 24.560 15.322 1.00 . A A . 185 ASN CG 1 1
14 40833 1 1 185 ASN H H 159.829 20.474 14.857 1.00 . A A . 185 ASN H 1 1
14 40834 1 1 185 ASN HA H 161.492 22.772 14.111 1.00 . A A . 185 ASN HA 1 1
14 40835 1 1 185 ASN HB2 H 158.982 22.925 14.288 1.00 . A A . 185 ASN HB2 1 1
14 40836 1 1 185 ASN HB3 H 159.147 22.686 16.027 1.00 . A A . 185 ASN HB3 1 1
14 40837 1 1 185 ASN HD21 H 160.257 24.878 13.392 1.00 . A A . 185 ASN HD21 1 1
14 40838 1 1 185 ASN HD22 H 160.400 26.244 14.389 1.00 . A A . 185 ASN HD22 1 1
14 40839 1 1 185 ASN N N 160.661 20.894 14.561 1.00 . A A . 185 ASN N 1 1
14 40840 1 1 185 ASN ND2 N 160.216 25.288 14.281 1.00 . A A . 185 ASN ND2 1 1
14 40841 1 1 185 ASN O O 162.049 23.396 16.742 1.00 . A A . 185 ASN O 1 1
14 40842 1 1 185 ASN OD1 O 159.865 25.071 16.424 1.00 . A A . 185 ASN OD1 1 1
14 40843 1 1 186 LYS C C 164.347 20.372 17.544 1.00 . A A . 186 LYS C 1 1
14 40844 1 1 186 LYS CA C 163.049 21.134 17.853 1.00 . A A . 186 LYS CA 1 1
14 40845 1 1 186 LYS CB C 162.265 20.421 18.964 1.00 . A A . 186 LYS CB 1 1
14 40846 1 1 186 LYS CD C 159.979 19.668 19.671 1.00 . A A . 186 LYS CD 1 1
14 40847 1 1 186 LYS CE C 160.149 18.156 19.834 1.00 . A A . 186 LYS CE 1 1
14 40848 1 1 186 LYS CG C 160.830 20.159 18.494 1.00 . A A . 186 LYS CG 1 1
14 40849 1 1 186 LYS H H 161.982 20.390 16.139 1.00 . A A . 186 LYS H 1 1
14 40850 1 1 186 LYS HA H 163.291 22.133 18.176 1.00 . A A . 186 LYS HA 1 1
14 40851 1 1 186 LYS HB2 H 162.742 19.484 19.205 1.00 . A A . 186 LYS HB2 1 1
14 40852 1 1 186 LYS HB3 H 162.244 21.048 19.842 1.00 . A A . 186 LYS HB3 1 1
14 40853 1 1 186 LYS HD2 H 160.292 20.167 20.577 1.00 . A A . 186 LYS HD2 1 1
14 40854 1 1 186 LYS HD3 H 158.941 19.891 19.479 1.00 . A A . 186 LYS HD3 1 1
14 40855 1 1 186 LYS HE2 H 159.549 17.644 19.095 1.00 . A A . 186 LYS HE2 1 1
14 40856 1 1 186 LYS HE3 H 161.187 17.893 19.700 1.00 . A A . 186 LYS HE3 1 1
14 40857 1 1 186 LYS HG2 H 160.407 21.074 18.104 1.00 . A A . 186 LYS HG2 1 1
14 40858 1 1 186 LYS HG3 H 160.837 19.406 17.720 1.00 . A A . 186 LYS HG3 1 1
14 40859 1 1 186 LYS HZ1 H 159.961 16.759 21.366 1.00 . A A . 186 LYS HZ1 1 1
14 40860 1 1 186 LYS HZ2 H 158.675 17.865 21.277 1.00 . A A . 186 LYS HZ2 1 1
14 40861 1 1 186 LYS HZ3 H 160.176 18.351 21.907 1.00 . A A . 186 LYS HZ3 1 1
14 40862 1 1 186 LYS N N 162.214 21.207 16.623 1.00 . A A . 186 LYS N 1 1
14 40863 1 1 186 LYS NZ N 159.707 17.752 21.199 1.00 . A A . 186 LYS NZ 1 1
14 40864 1 1 186 LYS O O 164.470 19.193 17.812 1.00 . A A . 186 LYS O 1 1
14 40865 1 1 187 PRO C C 167.237 19.656 17.780 1.00 . A A . 187 PRO C 1 1
14 40866 1 1 187 PRO CA C 166.623 20.435 16.613 1.00 . A A . 187 PRO CA 1 1
14 40867 1 1 187 PRO CB C 167.501 21.634 16.250 1.00 . A A . 187 PRO CB 1 1
14 40868 1 1 187 PRO CD C 165.255 22.474 16.607 1.00 . A A . 187 PRO CD 1 1
14 40869 1 1 187 PRO CG C 166.552 22.708 15.833 1.00 . A A . 187 PRO CG 1 1
14 40870 1 1 187 PRO HA H 166.514 19.795 15.753 1.00 . A A . 187 PRO HA 1 1
14 40871 1 1 187 PRO HB2 H 168.075 21.951 17.110 1.00 . A A . 187 PRO HB2 1 1
14 40872 1 1 187 PRO HB3 H 168.157 21.384 15.432 1.00 . A A . 187 PRO HB3 1 1
14 40873 1 1 187 PRO HD2 H 165.230 23.097 17.492 1.00 . A A . 187 PRO HD2 1 1
14 40874 1 1 187 PRO HD3 H 164.398 22.665 15.981 1.00 . A A . 187 PRO HD3 1 1
14 40875 1 1 187 PRO HG2 H 166.964 23.679 16.076 1.00 . A A . 187 PRO HG2 1 1
14 40876 1 1 187 PRO HG3 H 166.358 22.641 14.774 1.00 . A A . 187 PRO HG3 1 1
14 40877 1 1 187 PRO N N 165.311 21.049 16.973 1.00 . A A . 187 PRO N 1 1
14 40878 1 1 187 PRO O O 167.308 20.210 18.864 1.00 . A A . 187 PRO O 1 1
14 40879 1 1 187 PRO OXT O 167.626 18.519 17.568 1.00 . A A . 187 PRO OXT 1 1
14 40880 2 2 1 ZN ZN ZN 149.389 15.986 8.806 1.00 . B A . 188 ZN ZN 1 1
15 40881 1 1 1 MET C C 149.434 24.852 11.707 1.00 . A A . 1 MET C 1 1
15 40882 1 1 1 MET CA C 149.292 25.122 13.203 1.00 . A A . 1 MET CA 1 1
15 40883 1 1 1 MET CB C 148.703 23.888 13.887 1.00 . A A . 1 MET CB 1 1
15 40884 1 1 1 MET CE C 148.255 23.153 17.908 1.00 . A A . 1 MET CE 1 1
15 40885 1 1 1 MET CG C 148.831 24.038 15.402 1.00 . A A . 1 MET CG 1 1
15 40886 1 1 1 MET H1 H 148.259 26.796 12.521 1.00 . A A . 1 MET H1 1 1
15 40887 1 1 1 MET H2 H 148.821 26.930 14.120 1.00 . A A . 1 MET H2 1 1
15 40888 1 1 1 MET H3 H 147.472 25.958 13.768 1.00 . A A . 1 MET H3 1 1
15 40889 1 1 1 MET HA H 150.264 25.335 13.623 1.00 . A A . 1 MET HA 1 1
15 40890 1 1 1 MET HB2 H 147.661 23.791 13.621 1.00 . A A . 1 MET HB2 1 1
15 40891 1 1 1 MET HB3 H 149.241 23.007 13.569 1.00 . A A . 1 MET HB3 1 1
15 40892 1 1 1 MET HE1 H 147.277 23.532 18.173 1.00 . A A . 1 MET HE1 1 1
15 40893 1 1 1 MET HE2 H 148.980 23.947 17.991 1.00 . A A . 1 MET HE2 1 1
15 40894 1 1 1 MET HE3 H 148.528 22.347 18.576 1.00 . A A . 1 MET HE3 1 1
15 40895 1 1 1 MET HG2 H 149.869 24.187 15.658 1.00 . A A . 1 MET HG2 1 1
15 40896 1 1 1 MET HG3 H 148.251 24.887 15.731 1.00 . A A . 1 MET HG3 1 1
15 40897 1 1 1 MET N N 148.393 26.289 13.419 1.00 . A A . 1 MET N 1 1
15 40898 1 1 1 MET O O 149.099 25.677 10.881 1.00 . A A . 1 MET O 1 1
15 40899 1 1 1 MET SD S 148.220 22.536 16.207 1.00 . A A . 1 MET SD 1 1
15 40900 1 1 2 GLU C C 149.105 22.265 9.523 1.00 . A A . 2 GLU C 1 1
15 40901 1 1 2 GLU CA C 150.100 23.360 9.914 1.00 . A A . 2 GLU CA 1 1
15 40902 1 1 2 GLU CB C 151.525 22.854 9.672 1.00 . A A . 2 GLU CB 1 1
15 40903 1 1 2 GLU CD C 152.328 25.159 9.133 1.00 . A A . 2 GLU CD 1 1
15 40904 1 1 2 GLU CG C 152.530 23.947 10.043 1.00 . A A . 2 GLU CG 1 1
15 40905 1 1 2 GLU H H 150.193 23.051 12.046 1.00 . A A . 2 GLU H 1 1
15 40906 1 1 2 GLU HA H 149.923 24.239 9.312 1.00 . A A . 2 GLU HA 1 1
15 40907 1 1 2 GLU HB2 H 151.702 21.979 10.279 1.00 . A A . 2 GLU HB2 1 1
15 40908 1 1 2 GLU HB3 H 151.642 22.599 8.629 1.00 . A A . 2 GLU HB3 1 1
15 40909 1 1 2 GLU HG2 H 152.381 24.239 11.072 1.00 . A A . 2 GLU HG2 1 1
15 40910 1 1 2 GLU HG3 H 153.535 23.569 9.918 1.00 . A A . 2 GLU HG3 1 1
15 40911 1 1 2 GLU N N 149.931 23.698 11.356 1.00 . A A . 2 GLU N 1 1
15 40912 1 1 2 GLU O O 148.734 21.434 10.328 1.00 . A A . 2 GLU O 1 1
15 40913 1 1 2 GLU OE1 O 151.718 24.995 8.089 1.00 . A A . 2 GLU OE1 1 1
15 40914 1 1 2 GLU OE2 O 152.785 26.230 9.495 1.00 . A A . 2 GLU OE2 1 1
15 40915 1 1 3 ARG C C 148.291 20.505 6.607 1.00 . A A . 3 ARG C 1 1
15 40916 1 1 3 ARG CA C 147.713 21.218 7.827 1.00 . A A . 3 ARG CA 1 1
15 40917 1 1 3 ARG CB C 146.383 21.876 7.452 1.00 . A A . 3 ARG CB 1 1
15 40918 1 1 3 ARG CD C 145.192 21.059 9.497 1.00 . A A . 3 ARG CD 1 1
15 40919 1 1 3 ARG CG C 145.645 22.303 8.723 1.00 . A A . 3 ARG CG 1 1
15 40920 1 1 3 ARG CZ C 143.282 22.295 10.395 1.00 . A A . 3 ARG CZ 1 1
15 40921 1 1 3 ARG H H 148.998 22.938 7.660 1.00 . A A . 3 ARG H 1 1
15 40922 1 1 3 ARG HA H 147.550 20.500 8.617 1.00 . A A . 3 ARG HA 1 1
15 40923 1 1 3 ARG HB2 H 146.575 22.745 6.839 1.00 . A A . 3 ARG HB2 1 1
15 40924 1 1 3 ARG HB3 H 145.776 21.176 6.899 1.00 . A A . 3 ARG HB3 1 1
15 40925 1 1 3 ARG HD2 H 145.300 20.189 8.874 1.00 . A A . 3 ARG HD2 1 1
15 40926 1 1 3 ARG HD3 H 145.812 20.942 10.379 1.00 . A A . 3 ARG HD3 1 1
15 40927 1 1 3 ARG HE H 143.142 20.432 9.729 1.00 . A A . 3 ARG HE 1 1
15 40928 1 1 3 ARG HG2 H 146.311 22.889 9.340 1.00 . A A . 3 ARG HG2 1 1
15 40929 1 1 3 ARG HG3 H 144.785 22.896 8.454 1.00 . A A . 3 ARG HG3 1 1
15 40930 1 1 3 ARG HH11 H 145.056 23.218 10.446 1.00 . A A . 3 ARG HH11 1 1
15 40931 1 1 3 ARG HH12 H 143.717 24.140 11.038 1.00 . A A . 3 ARG HH12 1 1
15 40932 1 1 3 ARG HH21 H 141.400 21.623 10.504 1.00 . A A . 3 ARG HH21 1 1
15 40933 1 1 3 ARG HH22 H 141.651 23.240 11.071 1.00 . A A . 3 ARG HH22 1 1
15 40934 1 1 3 ARG N N 148.677 22.259 8.289 1.00 . A A . 3 ARG N 1 1
15 40935 1 1 3 ARG NE N 143.750 21.186 9.882 1.00 . A A . 3 ARG NE 1 1
15 40936 1 1 3 ARG NH1 N 144.081 23.295 10.645 1.00 . A A . 3 ARG NH1 1 1
15 40937 1 1 3 ARG NH2 N 142.012 22.394 10.679 1.00 . A A . 3 ARG NH2 1 1
15 40938 1 1 3 ARG O O 149.064 21.067 5.857 1.00 . A A . 3 ARG O 1 1
15 40939 1 1 4 CYS C C 147.779 19.032 3.956 1.00 . A A . 4 CYS C 1 1
15 40940 1 1 4 CYS CA C 148.463 18.532 5.227 1.00 . A A . 4 CYS CA 1 1
15 40941 1 1 4 CYS CB C 148.196 17.039 5.396 1.00 . A A . 4 CYS CB 1 1
15 40942 1 1 4 CYS H H 147.303 18.833 7.016 1.00 . A A . 4 CYS H 1 1
15 40943 1 1 4 CYS HA H 149.527 18.702 5.152 1.00 . A A . 4 CYS HA 1 1
15 40944 1 1 4 CYS HB2 H 147.204 16.892 5.795 1.00 . A A . 4 CYS HB2 1 1
15 40945 1 1 4 CYS HB3 H 148.275 16.553 4.437 1.00 . A A . 4 CYS HB3 1 1
15 40946 1 1 4 CYS N N 147.926 19.272 6.400 1.00 . A A . 4 CYS N 1 1
15 40947 1 1 4 CYS O O 146.569 19.091 3.868 1.00 . A A . 4 CYS O 1 1
15 40948 1 1 4 CYS SG S 149.417 16.335 6.532 1.00 . A A . 4 CYS SG 1 1
15 40949 1 1 5 GLY C C 147.241 18.762 0.970 1.00 . A A . 5 GLY C 1 1
15 40950 1 1 5 GLY CA C 147.960 19.898 1.702 1.00 . A A . 5 GLY CA 1 1
15 40951 1 1 5 GLY H H 149.525 19.341 3.070 1.00 . A A . 5 GLY H 1 1
15 40952 1 1 5 GLY HA2 H 147.255 20.686 1.923 1.00 . A A . 5 GLY HA2 1 1
15 40953 1 1 5 GLY HA3 H 148.746 20.286 1.072 1.00 . A A . 5 GLY HA3 1 1
15 40954 1 1 5 GLY N N 148.551 19.396 2.972 1.00 . A A . 5 GLY N 1 1
15 40955 1 1 5 GLY O O 146.444 18.995 0.083 1.00 . A A . 5 GLY O 1 1
15 40956 1 1 6 TRP C C 145.338 16.585 0.665 1.00 . A A . 6 TRP C 1 1
15 40957 1 1 6 TRP CA C 146.854 16.402 0.611 1.00 . A A . 6 TRP CA 1 1
15 40958 1 1 6 TRP CB C 147.203 15.070 1.285 1.00 . A A . 6 TRP CB 1 1
15 40959 1 1 6 TRP CD1 C 149.413 14.707 2.444 1.00 . A A . 6 TRP CD1 1 1
15 40960 1 1 6 TRP CD2 C 149.627 14.785 0.206 1.00 . A A . 6 TRP CD2 1 1
15 40961 1 1 6 TRP CE2 C 150.925 14.585 0.735 1.00 . A A . 6 TRP CE2 1 1
15 40962 1 1 6 TRP CE3 C 149.488 14.869 -1.192 1.00 . A A . 6 TRP CE3 1 1
15 40963 1 1 6 TRP CG C 148.684 14.867 1.316 1.00 . A A . 6 TRP CG 1 1
15 40964 1 1 6 TRP CH2 C 151.886 14.556 -1.477 1.00 . A A . 6 TRP CH2 1 1
15 40965 1 1 6 TRP CZ2 C 152.043 14.472 -0.091 1.00 . A A . 6 TRP CZ2 1 1
15 40966 1 1 6 TRP CZ3 C 150.612 14.753 -2.026 1.00 . A A . 6 TRP CZ3 1 1
15 40967 1 1 6 TRP H H 148.176 17.358 2.025 1.00 . A A . 6 TRP H 1 1
15 40968 1 1 6 TRP HA H 147.175 16.381 -0.417 1.00 . A A . 6 TRP HA 1 1
15 40969 1 1 6 TRP HB2 H 146.824 15.072 2.296 1.00 . A A . 6 TRP HB2 1 1
15 40970 1 1 6 TRP HB3 H 146.743 14.262 0.735 1.00 . A A . 6 TRP HB3 1 1
15 40971 1 1 6 TRP HD1 H 149.022 14.707 3.447 1.00 . A A . 6 TRP HD1 1 1
15 40972 1 1 6 TRP HE1 H 151.473 14.421 2.740 1.00 . A A . 6 TRP HE1 1 1
15 40973 1 1 6 TRP HE3 H 148.512 15.018 -1.628 1.00 . A A . 6 TRP HE3 1 1
15 40974 1 1 6 TRP HH2 H 152.746 14.468 -2.124 1.00 . A A . 6 TRP HH2 1 1
15 40975 1 1 6 TRP HZ2 H 153.023 14.319 0.338 1.00 . A A . 6 TRP HZ2 1 1
15 40976 1 1 6 TRP HZ3 H 150.493 14.818 -3.097 1.00 . A A . 6 TRP HZ3 1 1
15 40977 1 1 6 TRP N N 147.522 17.534 1.316 1.00 . A A . 6 TRP N 1 1
15 40978 1 1 6 TRP NE1 N 150.740 14.547 2.103 1.00 . A A . 6 TRP NE1 1 1
15 40979 1 1 6 TRP O O 144.635 16.268 -0.274 1.00 . A A . 6 TRP O 1 1
15 40980 1 1 7 VAL C C 143.020 18.685 2.230 1.00 . A A . 7 VAL C 1 1
15 40981 1 1 7 VAL CA C 143.357 17.227 1.902 1.00 . A A . 7 VAL CA 1 1
15 40982 1 1 7 VAL CB C 142.880 16.328 3.038 1.00 . A A . 7 VAL CB 1 1
15 40983 1 1 7 VAL CG1 C 143.345 14.888 2.792 1.00 . A A . 7 VAL CG1 1 1
15 40984 1 1 7 VAL CG2 C 143.461 16.830 4.363 1.00 . A A . 7 VAL CG2 1 1
15 40985 1 1 7 VAL H H 145.407 17.279 2.523 1.00 . A A . 7 VAL H 1 1
15 40986 1 1 7 VAL HA H 142.868 16.939 0.985 1.00 . A A . 7 VAL HA 1 1
15 40987 1 1 7 VAL HB H 141.808 16.356 3.083 1.00 . A A . 7 VAL HB 1 1
15 40988 1 1 7 VAL HG11 H 142.541 14.322 2.353 1.00 . A A . 7 VAL HG11 1 1
15 40989 1 1 7 VAL HG12 H 143.630 14.437 3.731 1.00 . A A . 7 VAL HG12 1 1
15 40990 1 1 7 VAL HG13 H 144.190 14.882 2.124 1.00 . A A . 7 VAL HG13 1 1
15 40991 1 1 7 VAL HG21 H 144.498 17.095 4.223 1.00 . A A . 7 VAL HG21 1 1
15 40992 1 1 7 VAL HG22 H 143.386 16.050 5.106 1.00 . A A . 7 VAL HG22 1 1
15 40993 1 1 7 VAL HG23 H 142.908 17.697 4.694 1.00 . A A . 7 VAL HG23 1 1
15 40994 1 1 7 VAL N N 144.827 17.061 1.769 1.00 . A A . 7 VAL N 1 1
15 40995 1 1 7 VAL O O 143.835 19.418 2.754 1.00 . A A . 7 VAL O 1 1
15 40996 1 1 8 SER C C 139.930 20.598 2.516 1.00 . A A . 8 SER C 1 1
15 40997 1 1 8 SER CA C 141.432 20.519 2.217 1.00 . A A . 8 SER CA 1 1
15 40998 1 1 8 SER CB C 141.755 21.393 1.003 1.00 . A A . 8 SER CB 1 1
15 40999 1 1 8 SER H H 141.179 18.502 1.502 1.00 . A A . 8 SER H 1 1
15 41000 1 1 8 SER HA H 141.988 20.875 3.072 1.00 . A A . 8 SER HA 1 1
15 41001 1 1 8 SER HB2 H 141.251 22.341 1.095 1.00 . A A . 8 SER HB2 1 1
15 41002 1 1 8 SER HB3 H 142.823 21.558 0.954 1.00 . A A . 8 SER HB3 1 1
15 41003 1 1 8 SER HG H 142.076 20.379 -0.627 1.00 . A A . 8 SER HG 1 1
15 41004 1 1 8 SER N N 141.821 19.110 1.925 1.00 . A A . 8 SER N 1 1
15 41005 1 1 8 SER O O 139.519 21.066 3.559 1.00 . A A . 8 SER O 1 1
15 41006 1 1 8 SER OG O 141.308 20.739 -0.178 1.00 . A A . 8 SER OG 1 1
15 41007 1 1 9 GLN C C 137.120 18.821 2.232 1.00 . A A . 9 GLN C 1 1
15 41008 1 1 9 GLN CA C 137.632 20.206 1.829 1.00 . A A . 9 GLN CA 1 1
15 41009 1 1 9 GLN CB C 136.943 20.653 0.536 1.00 . A A . 9 GLN CB 1 1
15 41010 1 1 9 GLN CD C 135.238 22.121 1.624 1.00 . A A . 9 GLN CD 1 1
15 41011 1 1 9 GLN CG C 135.447 20.857 0.789 1.00 . A A . 9 GLN CG 1 1
15 41012 1 1 9 GLN H H 139.461 19.782 0.769 1.00 . A A . 9 GLN H 1 1
15 41013 1 1 9 GLN HA H 137.414 20.913 2.617 1.00 . A A . 9 GLN HA 1 1
15 41014 1 1 9 GLN HB2 H 137.380 21.583 0.200 1.00 . A A . 9 GLN HB2 1 1
15 41015 1 1 9 GLN HB3 H 137.077 19.898 -0.223 1.00 . A A . 9 GLN HB3 1 1
15 41016 1 1 9 GLN HE21 H 134.531 21.136 3.196 1.00 . A A . 9 GLN HE21 1 1
15 41017 1 1 9 GLN HE22 H 134.619 22.821 3.375 1.00 . A A . 9 GLN HE22 1 1
15 41018 1 1 9 GLN HG2 H 134.934 20.960 -0.156 1.00 . A A . 9 GLN HG2 1 1
15 41019 1 1 9 GLN HG3 H 135.052 20.006 1.321 1.00 . A A . 9 GLN HG3 1 1
15 41020 1 1 9 GLN N N 139.108 20.150 1.605 1.00 . A A . 9 GLN N 1 1
15 41021 1 1 9 GLN NE2 N 134.756 22.018 2.832 1.00 . A A . 9 GLN NE2 1 1
15 41022 1 1 9 GLN O O 137.671 17.816 1.838 1.00 . A A . 9 GLN O 1 1
15 41023 1 1 9 GLN OE1 O 135.517 23.214 1.173 1.00 . A A . 9 GLN OE1 1 1
15 41024 1 1 10 ASP C C 136.256 16.969 4.713 1.00 . A A . 10 ASP C 1 1
15 41025 1 1 10 ASP CA C 135.506 17.456 3.463 1.00 . A A . 10 ASP CA 1 1
15 41026 1 1 10 ASP CB C 135.641 16.420 2.342 1.00 . A A . 10 ASP CB 1 1
15 41027 1 1 10 ASP CG C 134.491 15.416 2.431 1.00 . A A . 10 ASP CG 1 1
15 41028 1 1 10 ASP H H 135.652 19.602 3.321 1.00 . A A . 10 ASP H 1 1
15 41029 1 1 10 ASP HA H 134.459 17.582 3.697 1.00 . A A . 10 ASP HA 1 1
15 41030 1 1 10 ASP HB2 H 135.609 16.921 1.385 1.00 . A A . 10 ASP HB2 1 1
15 41031 1 1 10 ASP HB3 H 136.578 15.897 2.444 1.00 . A A . 10 ASP HB3 1 1
15 41032 1 1 10 ASP N N 136.071 18.769 3.019 1.00 . A A . 10 ASP N 1 1
15 41033 1 1 10 ASP O O 137.242 16.267 4.616 1.00 . A A . 10 ASP O 1 1
15 41034 1 1 10 ASP OD1 O 134.581 14.512 3.246 1.00 . A A . 10 ASP OD1 1 1
15 41035 1 1 10 ASP OD2 O 133.540 15.566 1.681 1.00 . A A . 10 ASP OD2 1 1
15 41036 1 1 11 PRO C C 136.645 15.445 7.307 1.00 . A A . 11 PRO C 1 1
15 41037 1 1 11 PRO CA C 136.427 16.957 7.176 1.00 . A A . 11 PRO CA 1 1
15 41038 1 1 11 PRO CB C 135.438 17.442 8.238 1.00 . A A . 11 PRO CB 1 1
15 41039 1 1 11 PRO CD C 134.610 18.201 6.095 1.00 . A A . 11 PRO CD 1 1
15 41040 1 1 11 PRO CG C 134.654 18.530 7.586 1.00 . A A . 11 PRO CG 1 1
15 41041 1 1 11 PRO HA H 137.363 17.476 7.300 1.00 . A A . 11 PRO HA 1 1
15 41042 1 1 11 PRO HB2 H 134.785 16.633 8.537 1.00 . A A . 11 PRO HB2 1 1
15 41043 1 1 11 PRO HB3 H 135.968 17.832 9.094 1.00 . A A . 11 PRO HB3 1 1
15 41044 1 1 11 PRO HD2 H 133.703 17.663 5.854 1.00 . A A . 11 PRO HD2 1 1
15 41045 1 1 11 PRO HD3 H 134.688 19.101 5.505 1.00 . A A . 11 PRO HD3 1 1
15 41046 1 1 11 PRO HG2 H 133.652 18.559 7.993 1.00 . A A . 11 PRO HG2 1 1
15 41047 1 1 11 PRO HG3 H 135.143 19.480 7.733 1.00 . A A . 11 PRO HG3 1 1
15 41048 1 1 11 PRO N N 135.792 17.349 5.881 1.00 . A A . 11 PRO N 1 1
15 41049 1 1 11 PRO O O 137.363 14.992 8.176 1.00 . A A . 11 PRO O 1 1
15 41050 1 1 12 LEU C C 137.719 12.874 6.342 1.00 . A A . 12 LEU C 1 1
15 41051 1 1 12 LEU CA C 136.239 13.183 6.568 1.00 . A A . 12 LEU CA 1 1
15 41052 1 1 12 LEU CB C 135.404 12.459 5.507 1.00 . A A . 12 LEU CB 1 1
15 41053 1 1 12 LEU CD1 C 134.360 10.533 6.718 1.00 . A A . 12 LEU CD1 1 1
15 41054 1 1 12 LEU CD2 C 135.305 10.198 4.427 1.00 . A A . 12 LEU CD2 1 1
15 41055 1 1 12 LEU CG C 135.472 10.947 5.753 1.00 . A A . 12 LEU CG 1 1
15 41056 1 1 12 LEU H H 135.461 15.028 5.762 1.00 . A A . 12 LEU H 1 1
15 41057 1 1 12 LEU HA H 135.945 12.848 7.552 1.00 . A A . 12 LEU HA 1 1
15 41058 1 1 12 LEU HB2 H 134.378 12.790 5.570 1.00 . A A . 12 LEU HB2 1 1
15 41059 1 1 12 LEU HB3 H 135.796 12.680 4.526 1.00 . A A . 12 LEU HB3 1 1
15 41060 1 1 12 LEU HD11 H 133.423 10.474 6.184 1.00 . A A . 12 LEU HD11 1 1
15 41061 1 1 12 LEU HD12 H 134.278 11.265 7.508 1.00 . A A . 12 LEU HD12 1 1
15 41062 1 1 12 LEU HD13 H 134.593 9.569 7.144 1.00 . A A . 12 LEU HD13 1 1
15 41063 1 1 12 LEU HD21 H 135.006 9.178 4.624 1.00 . A A . 12 LEU HD21 1 1
15 41064 1 1 12 LEU HD22 H 136.244 10.201 3.894 1.00 . A A . 12 LEU HD22 1 1
15 41065 1 1 12 LEU HD23 H 134.549 10.686 3.830 1.00 . A A . 12 LEU HD23 1 1
15 41066 1 1 12 LEU HG H 136.429 10.698 6.188 1.00 . A A . 12 LEU HG 1 1
15 41067 1 1 12 LEU N N 136.040 14.656 6.460 1.00 . A A . 12 LEU N 1 1
15 41068 1 1 12 LEU O O 138.277 11.979 6.945 1.00 . A A . 12 LEU O 1 1
15 41069 1 1 13 TYR C C 140.592 13.439 6.525 1.00 . A A . 13 TYR C 1 1
15 41070 1 1 13 TYR CA C 139.804 13.370 5.217 1.00 . A A . 13 TYR CA 1 1
15 41071 1 1 13 TYR CB C 140.356 14.471 4.314 1.00 . A A . 13 TYR CB 1 1
15 41072 1 1 13 TYR CD1 C 140.290 13.221 2.115 1.00 . A A . 13 TYR CD1 1 1
15 41073 1 1 13 TYR CD2 C 139.085 15.311 2.318 1.00 . A A . 13 TYR CD2 1 1
15 41074 1 1 13 TYR CE1 C 139.889 13.120 0.779 1.00 . A A . 13 TYR CE1 1 1
15 41075 1 1 13 TYR CE2 C 138.676 15.207 0.984 1.00 . A A . 13 TYR CE2 1 1
15 41076 1 1 13 TYR CG C 139.887 14.319 2.885 1.00 . A A . 13 TYR CG 1 1
15 41077 1 1 13 TYR CZ C 139.079 14.114 0.213 1.00 . A A . 13 TYR CZ 1 1
15 41078 1 1 13 TYR H H 137.890 14.333 5.008 1.00 . A A . 13 TYR H 1 1
15 41079 1 1 13 TYR HA H 139.942 12.409 4.748 1.00 . A A . 13 TYR HA 1 1
15 41080 1 1 13 TYR HB2 H 140.029 15.430 4.689 1.00 . A A . 13 TYR HB2 1 1
15 41081 1 1 13 TYR HB3 H 141.431 14.434 4.342 1.00 . A A . 13 TYR HB3 1 1
15 41082 1 1 13 TYR HD1 H 140.907 12.451 2.549 1.00 . A A . 13 TYR HD1 1 1
15 41083 1 1 13 TYR HD2 H 138.777 16.154 2.913 1.00 . A A . 13 TYR HD2 1 1
15 41084 1 1 13 TYR HE1 H 140.206 12.276 0.188 1.00 . A A . 13 TYR HE1 1 1
15 41085 1 1 13 TYR HE2 H 138.052 15.973 0.548 1.00 . A A . 13 TYR HE2 1 1
15 41086 1 1 13 TYR HH H 139.251 13.380 -1.540 1.00 . A A . 13 TYR HH 1 1
15 41087 1 1 13 TYR N N 138.360 13.614 5.480 1.00 . A A . 13 TYR N 1 1
15 41088 1 1 13 TYR O O 141.119 12.459 7.008 1.00 . A A . 13 TYR O 1 1
15 41089 1 1 13 TYR OH O 138.688 14.025 -1.107 1.00 . A A . 13 TYR OH 1 1
15 41090 1 1 14 ILE C C 141.020 13.842 9.427 1.00 . A A . 14 ILE C 1 1
15 41091 1 1 14 ILE CA C 141.463 14.818 8.334 1.00 . A A . 14 ILE CA 1 1
15 41092 1 1 14 ILE CB C 141.255 16.261 8.795 1.00 . A A . 14 ILE CB 1 1
15 41093 1 1 14 ILE CD1 C 141.476 18.649 8.085 1.00 . A A . 14 ILE CD1 1 1
15 41094 1 1 14 ILE CG1 C 141.857 17.205 7.751 1.00 . A A . 14 ILE CG1 1 1
15 41095 1 1 14 ILE CG2 C 141.941 16.484 10.141 1.00 . A A . 14 ILE CG2 1 1
15 41096 1 1 14 ILE H H 140.266 15.387 6.645 1.00 . A A . 14 ILE H 1 1
15 41097 1 1 14 ILE HA H 142.512 14.664 8.130 1.00 . A A . 14 ILE HA 1 1
15 41098 1 1 14 ILE HB H 140.197 16.459 8.892 1.00 . A A . 14 ILE HB 1 1
15 41099 1 1 14 ILE HD11 H 140.474 18.847 7.732 1.00 . A A . 14 ILE HD11 1 1
15 41100 1 1 14 ILE HD12 H 142.168 19.324 7.605 1.00 . A A . 14 ILE HD12 1 1
15 41101 1 1 14 ILE HD13 H 141.516 18.793 9.155 1.00 . A A . 14 ILE HD13 1 1
15 41102 1 1 14 ILE HG12 H 142.935 17.103 7.754 1.00 . A A . 14 ILE HG12 1 1
15 41103 1 1 14 ILE HG13 H 141.476 16.950 6.774 1.00 . A A . 14 ILE HG13 1 1
15 41104 1 1 14 ILE HG21 H 142.106 17.541 10.290 1.00 . A A . 14 ILE HG21 1 1
15 41105 1 1 14 ILE HG22 H 142.888 15.968 10.151 1.00 . A A . 14 ILE HG22 1 1
15 41106 1 1 14 ILE HG23 H 141.312 16.104 10.932 1.00 . A A . 14 ILE HG23 1 1
15 41107 1 1 14 ILE N N 140.689 14.616 7.078 1.00 . A A . 14 ILE N 1 1
15 41108 1 1 14 ILE O O 141.838 13.299 10.141 1.00 . A A . 14 ILE O 1 1
15 41109 1 1 15 ALA C C 139.930 11.283 10.378 1.00 . A A . 15 ALA C 1 1
15 41110 1 1 15 ALA CA C 139.311 12.660 10.640 1.00 . A A . 15 ALA CA 1 1
15 41111 1 1 15 ALA CB C 137.785 12.544 10.624 1.00 . A A . 15 ALA CB 1 1
15 41112 1 1 15 ALA H H 139.090 14.047 8.999 1.00 . A A . 15 ALA H 1 1
15 41113 1 1 15 ALA HA H 139.635 13.025 11.603 1.00 . A A . 15 ALA HA 1 1
15 41114 1 1 15 ALA HB1 H 137.366 13.204 11.369 1.00 . A A . 15 ALA HB1 1 1
15 41115 1 1 15 ALA HB2 H 137.500 11.525 10.843 1.00 . A A . 15 ALA HB2 1 1
15 41116 1 1 15 ALA HB3 H 137.414 12.820 9.648 1.00 . A A . 15 ALA HB3 1 1
15 41117 1 1 15 ALA N N 139.749 13.607 9.576 1.00 . A A . 15 ALA N 1 1
15 41118 1 1 15 ALA O O 140.467 10.652 11.267 1.00 . A A . 15 ALA O 1 1
15 41119 1 1 16 TYR C C 141.969 9.565 8.746 1.00 . A A . 16 TYR C 1 1
15 41120 1 1 16 TYR CA C 140.442 9.486 8.823 1.00 . A A . 16 TYR CA 1 1
15 41121 1 1 16 TYR CB C 139.896 9.038 7.468 1.00 . A A . 16 TYR CB 1 1
15 41122 1 1 16 TYR CD1 C 141.907 8.345 6.123 1.00 . A A . 16 TYR CD1 1 1
15 41123 1 1 16 TYR CD2 C 140.510 6.619 7.097 1.00 . A A . 16 TYR CD2 1 1
15 41124 1 1 16 TYR CE1 C 142.736 7.366 5.569 1.00 . A A . 16 TYR CE1 1 1
15 41125 1 1 16 TYR CE2 C 141.341 5.637 6.546 1.00 . A A . 16 TYR CE2 1 1
15 41126 1 1 16 TYR CG C 140.793 7.973 6.886 1.00 . A A . 16 TYR CG 1 1
15 41127 1 1 16 TYR CZ C 142.454 6.010 5.781 1.00 . A A . 16 TYR CZ 1 1
15 41128 1 1 16 TYR H H 139.424 11.349 8.463 1.00 . A A . 16 TYR H 1 1
15 41129 1 1 16 TYR HA H 140.158 8.769 9.576 1.00 . A A . 16 TYR HA 1 1
15 41130 1 1 16 TYR HB2 H 138.900 8.640 7.594 1.00 . A A . 16 TYR HB2 1 1
15 41131 1 1 16 TYR HB3 H 139.862 9.884 6.797 1.00 . A A . 16 TYR HB3 1 1
15 41132 1 1 16 TYR HD1 H 142.123 9.391 5.959 1.00 . A A . 16 TYR HD1 1 1
15 41133 1 1 16 TYR HD2 H 139.652 6.333 7.687 1.00 . A A . 16 TYR HD2 1 1
15 41134 1 1 16 TYR HE1 H 143.592 7.660 4.977 1.00 . A A . 16 TYR HE1 1 1
15 41135 1 1 16 TYR HE2 H 141.123 4.592 6.708 1.00 . A A . 16 TYR HE2 1 1
15 41136 1 1 16 TYR HH H 143.142 4.230 5.734 1.00 . A A . 16 TYR HH 1 1
15 41137 1 1 16 TYR N N 139.860 10.818 9.162 1.00 . A A . 16 TYR N 1 1
15 41138 1 1 16 TYR O O 142.672 8.705 9.239 1.00 . A A . 16 TYR O 1 1
15 41139 1 1 16 TYR OH O 143.267 5.039 5.233 1.00 . A A . 16 TYR OH 1 1
15 41140 1 1 17 HIS C C 144.604 11.041 9.308 1.00 . A A . 17 HIS C 1 1
15 41141 1 1 17 HIS CA C 143.960 10.703 7.955 1.00 . A A . 17 HIS CA 1 1
15 41142 1 1 17 HIS CB C 144.248 11.758 6.867 1.00 . A A . 17 HIS CB 1 1
15 41143 1 1 17 HIS CD2 C 146.093 13.614 6.710 1.00 . A A . 17 HIS CD2 1 1
15 41144 1 1 17 HIS CE1 C 145.858 14.493 8.677 1.00 . A A . 17 HIS CE1 1 1
15 41145 1 1 17 HIS CG C 145.112 12.895 7.351 1.00 . A A . 17 HIS CG 1 1
15 41146 1 1 17 HIS H H 141.891 11.241 7.696 1.00 . A A . 17 HIS H 1 1
15 41147 1 1 17 HIS HA H 144.352 9.751 7.623 1.00 . A A . 17 HIS HA 1 1
15 41148 1 1 17 HIS HB2 H 144.748 11.277 6.042 1.00 . A A . 17 HIS HB2 1 1
15 41149 1 1 17 HIS HB3 H 143.309 12.157 6.514 1.00 . A A . 17 HIS HB3 1 1
15 41150 1 1 17 HIS HD1 H 144.360 13.191 9.311 1.00 . A A . 17 HIS HD1 1 1
15 41151 1 1 17 HIS HD2 H 146.441 13.429 5.697 1.00 . A A . 17 HIS HD2 1 1
15 41152 1 1 17 HIS HE1 H 145.986 15.128 9.540 1.00 . A A . 17 HIS HE1 1 1
15 41153 1 1 17 HIS N N 142.482 10.574 8.103 1.00 . A A . 17 HIS N 1 1
15 41154 1 1 17 HIS ND1 N 144.979 13.472 8.606 1.00 . A A . 17 HIS ND1 1 1
15 41155 1 1 17 HIS NE2 N 146.558 14.623 7.550 1.00 . A A . 17 HIS NE2 1 1
15 41156 1 1 17 HIS O O 145.785 10.835 9.506 1.00 . A A . 17 HIS O 1 1
15 41157 1 1 18 ASP C C 144.602 10.548 12.399 1.00 . A A . 18 ASP C 1 1
15 41158 1 1 18 ASP CA C 144.420 11.840 11.595 1.00 . A A . 18 ASP CA 1 1
15 41159 1 1 18 ASP CB C 143.480 12.762 12.375 1.00 . A A . 18 ASP CB 1 1
15 41160 1 1 18 ASP CG C 143.558 14.178 11.813 1.00 . A A . 18 ASP CG 1 1
15 41161 1 1 18 ASP H H 142.884 11.669 10.085 1.00 . A A . 18 ASP H 1 1
15 41162 1 1 18 ASP HA H 145.377 12.324 11.471 1.00 . A A . 18 ASP HA 1 1
15 41163 1 1 18 ASP HB2 H 142.468 12.397 12.289 1.00 . A A . 18 ASP HB2 1 1
15 41164 1 1 18 ASP HB3 H 143.771 12.774 13.415 1.00 . A A . 18 ASP HB3 1 1
15 41165 1 1 18 ASP N N 143.839 11.529 10.252 1.00 . A A . 18 ASP N 1 1
15 41166 1 1 18 ASP O O 145.653 10.291 12.951 1.00 . A A . 18 ASP O 1 1
15 41167 1 1 18 ASP OD1 O 144.373 14.400 10.938 1.00 . A A . 18 ASP OD1 1 1
15 41168 1 1 18 ASP OD2 O 142.804 15.018 12.273 1.00 . A A . 18 ASP OD2 1 1
15 41169 1 1 19 ASN C C 144.461 7.433 12.508 1.00 . A A . 19 ASN C 1 1
15 41170 1 1 19 ASN CA C 143.666 8.489 13.278 1.00 . A A . 19 ASN CA 1 1
15 41171 1 1 19 ASN CB C 142.257 7.958 13.552 1.00 . A A . 19 ASN CB 1 1
15 41172 1 1 19 ASN CG C 141.483 8.972 14.396 1.00 . A A . 19 ASN CG 1 1
15 41173 1 1 19 ASN H H 142.732 9.985 12.056 1.00 . A A . 19 ASN H 1 1
15 41174 1 1 19 ASN HA H 144.155 8.696 14.213 1.00 . A A . 19 ASN HA 1 1
15 41175 1 1 19 ASN HB2 H 141.743 7.803 12.614 1.00 . A A . 19 ASN HB2 1 1
15 41176 1 1 19 ASN HB3 H 142.322 7.022 14.087 1.00 . A A . 19 ASN HB3 1 1
15 41177 1 1 19 ASN HD21 H 139.707 8.209 13.939 1.00 . A A . 19 ASN HD21 1 1
15 41178 1 1 19 ASN HD22 H 139.674 9.549 14.979 1.00 . A A . 19 ASN HD22 1 1
15 41179 1 1 19 ASN N N 143.573 9.748 12.490 1.00 . A A . 19 ASN N 1 1
15 41180 1 1 19 ASN ND2 N 140.180 8.904 14.442 1.00 . A A . 19 ASN ND2 1 1
15 41181 1 1 19 ASN O O 145.531 7.028 12.917 1.00 . A A . 19 ASN O 1 1
15 41182 1 1 19 ASN OD1 O 142.069 9.834 15.020 1.00 . A A . 19 ASN OD1 1 1
15 41183 1 1 20 GLU C C 145.349 6.592 9.419 1.00 . A A . 20 GLU C 1 1
15 41184 1 1 20 GLU CA C 144.660 5.940 10.614 1.00 . A A . 20 GLU CA 1 1
15 41185 1 1 20 GLU CB C 143.662 4.893 10.114 1.00 . A A . 20 GLU CB 1 1
15 41186 1 1 20 GLU CD C 142.035 3.130 10.811 1.00 . A A . 20 GLU CD 1 1
15 41187 1 1 20 GLU CG C 142.973 4.231 11.308 1.00 . A A . 20 GLU CG 1 1
15 41188 1 1 20 GLU H H 143.075 7.310 11.096 1.00 . A A . 20 GLU H 1 1
15 41189 1 1 20 GLU HA H 145.397 5.463 11.238 1.00 . A A . 20 GLU HA 1 1
15 41190 1 1 20 GLU HB2 H 142.921 5.372 9.490 1.00 . A A . 20 GLU HB2 1 1
15 41191 1 1 20 GLU HB3 H 144.185 4.142 9.541 1.00 . A A . 20 GLU HB3 1 1
15 41192 1 1 20 GLU HG2 H 143.720 3.803 11.961 1.00 . A A . 20 GLU HG2 1 1
15 41193 1 1 20 GLU HG3 H 142.402 4.970 11.849 1.00 . A A . 20 GLU HG3 1 1
15 41194 1 1 20 GLU N N 143.942 6.977 11.403 1.00 . A A . 20 GLU N 1 1
15 41195 1 1 20 GLU O O 145.354 7.798 9.273 1.00 . A A . 20 GLU O 1 1
15 41196 1 1 20 GLU OE1 O 141.845 3.039 9.609 1.00 . A A . 20 GLU OE1 1 1
15 41197 1 1 20 GLU OE2 O 141.524 2.396 11.641 1.00 . A A . 20 GLU OE2 1 1
15 41198 1 1 21 TRP C C 147.713 7.352 7.828 1.00 . A A . 21 TRP C 1 1
15 41199 1 1 21 TRP CA C 146.627 6.359 7.373 1.00 . A A . 21 TRP CA 1 1
15 41200 1 1 21 TRP CB C 145.584 7.033 6.462 1.00 . A A . 21 TRP CB 1 1
15 41201 1 1 21 TRP CD1 C 146.769 9.163 5.809 1.00 . A A . 21 TRP CD1 1 1
15 41202 1 1 21 TRP CD2 C 146.421 7.818 4.048 1.00 . A A . 21 TRP CD2 1 1
15 41203 1 1 21 TRP CE2 C 147.111 8.955 3.571 1.00 . A A . 21 TRP CE2 1 1
15 41204 1 1 21 TRP CE3 C 146.075 6.822 3.118 1.00 . A A . 21 TRP CE3 1 1
15 41205 1 1 21 TRP CG C 146.244 7.962 5.491 1.00 . A A . 21 TRP CG 1 1
15 41206 1 1 21 TRP CH2 C 147.091 8.116 1.318 1.00 . A A . 21 TRP CH2 1 1
15 41207 1 1 21 TRP CZ2 C 147.444 9.109 2.235 1.00 . A A . 21 TRP CZ2 1 1
15 41208 1 1 21 TRP CZ3 C 146.407 6.973 1.759 1.00 . A A . 21 TRP CZ3 1 1
15 41209 1 1 21 TRP H H 145.916 4.830 8.708 1.00 . A A . 21 TRP H 1 1
15 41210 1 1 21 TRP HA H 147.093 5.547 6.836 1.00 . A A . 21 TRP HA 1 1
15 41211 1 1 21 TRP HB2 H 145.060 6.268 5.914 1.00 . A A . 21 TRP HB2 1 1
15 41212 1 1 21 TRP HB3 H 144.879 7.585 7.065 1.00 . A A . 21 TRP HB3 1 1
15 41213 1 1 21 TRP HD1 H 146.785 9.596 6.788 1.00 . A A . 21 TRP HD1 1 1
15 41214 1 1 21 TRP HE1 H 147.782 10.580 4.646 1.00 . A A . 21 TRP HE1 1 1
15 41215 1 1 21 TRP HE3 H 145.545 5.941 3.446 1.00 . A A . 21 TRP HE3 1 1
15 41216 1 1 21 TRP HH2 H 147.344 8.228 0.274 1.00 . A A . 21 TRP HH2 1 1
15 41217 1 1 21 TRP HZ2 H 147.966 10.000 1.912 1.00 . A A . 21 TRP HZ2 1 1
15 41218 1 1 21 TRP HZ3 H 146.133 6.205 1.051 1.00 . A A . 21 TRP HZ3 1 1
15 41219 1 1 21 TRP N N 145.934 5.799 8.565 1.00 . A A . 21 TRP N 1 1
15 41220 1 1 21 TRP NE1 N 147.313 9.730 4.679 1.00 . A A . 21 TRP NE1 1 1
15 41221 1 1 21 TRP O O 147.445 8.359 8.455 1.00 . A A . 21 TRP O 1 1
15 41222 1 1 22 GLY C C 150.776 7.352 9.169 1.00 . A A . 22 GLY C 1 1
15 41223 1 1 22 GLY CA C 150.059 7.960 7.962 1.00 . A A . 22 GLY CA 1 1
15 41224 1 1 22 GLY H H 149.152 6.232 7.044 1.00 . A A . 22 GLY H 1 1
15 41225 1 1 22 GLY HA2 H 150.760 8.084 7.150 1.00 . A A . 22 GLY HA2 1 1
15 41226 1 1 22 GLY HA3 H 149.656 8.919 8.239 1.00 . A A . 22 GLY HA3 1 1
15 41227 1 1 22 GLY N N 148.950 7.056 7.534 1.00 . A A . 22 GLY N 1 1
15 41228 1 1 22 GLY O O 151.812 7.825 9.591 1.00 . A A . 22 GLY O 1 1
15 41229 1 1 23 VAL C C 151.549 4.358 10.444 1.00 . A A . 23 VAL C 1 1
15 41230 1 1 23 VAL CA C 150.876 5.658 10.898 1.00 . A A . 23 VAL CA 1 1
15 41231 1 1 23 VAL CB C 149.800 5.341 11.935 1.00 . A A . 23 VAL CB 1 1
15 41232 1 1 23 VAL CG1 C 149.163 6.641 12.428 1.00 . A A . 23 VAL CG1 1 1
15 41233 1 1 23 VAL CG2 C 148.724 4.457 11.297 1.00 . A A . 23 VAL CG2 1 1
15 41234 1 1 23 VAL H H 149.399 5.939 9.369 1.00 . A A . 23 VAL H 1 1
15 41235 1 1 23 VAL HA H 151.608 6.328 11.324 1.00 . A A . 23 VAL HA 1 1
15 41236 1 1 23 VAL HB H 150.244 4.822 12.764 1.00 . A A . 23 VAL HB 1 1
15 41237 1 1 23 VAL HG11 H 148.496 6.426 13.249 1.00 . A A . 23 VAL HG11 1 1
15 41238 1 1 23 VAL HG12 H 148.607 7.098 11.622 1.00 . A A . 23 VAL HG12 1 1
15 41239 1 1 23 VAL HG13 H 149.937 7.317 12.760 1.00 . A A . 23 VAL HG13 1 1
15 41240 1 1 23 VAL HG21 H 147.750 4.879 11.492 1.00 . A A . 23 VAL HG21 1 1
15 41241 1 1 23 VAL HG22 H 148.778 3.464 11.720 1.00 . A A . 23 VAL HG22 1 1
15 41242 1 1 23 VAL HG23 H 148.888 4.402 10.231 1.00 . A A . 23 VAL HG23 1 1
15 41243 1 1 23 VAL N N 150.232 6.304 9.724 1.00 . A A . 23 VAL N 1 1
15 41244 1 1 23 VAL O O 151.099 3.719 9.514 1.00 . A A . 23 VAL O 1 1
15 41245 1 1 24 PRO C C 152.471 1.468 10.866 1.00 . A A . 24 PRO C 1 1
15 41246 1 1 24 PRO CA C 153.352 2.713 10.729 1.00 . A A . 24 PRO CA 1 1
15 41247 1 1 24 PRO CB C 154.517 2.656 11.726 1.00 . A A . 24 PRO CB 1 1
15 41248 1 1 24 PRO CD C 153.246 4.652 12.227 1.00 . A A . 24 PRO CD 1 1
15 41249 1 1 24 PRO CG C 154.146 3.582 12.838 1.00 . A A . 24 PRO CG 1 1
15 41250 1 1 24 PRO HA H 153.742 2.783 9.728 1.00 . A A . 24 PRO HA 1 1
15 41251 1 1 24 PRO HB2 H 154.638 1.649 12.101 1.00 . A A . 24 PRO HB2 1 1
15 41252 1 1 24 PRO HB3 H 155.428 2.992 11.257 1.00 . A A . 24 PRO HB3 1 1
15 41253 1 1 24 PRO HD2 H 152.502 4.972 12.942 1.00 . A A . 24 PRO HD2 1 1
15 41254 1 1 24 PRO HD3 H 153.830 5.490 11.880 1.00 . A A . 24 PRO HD3 1 1
15 41255 1 1 24 PRO HG2 H 153.614 3.039 13.607 1.00 . A A . 24 PRO HG2 1 1
15 41256 1 1 24 PRO HG3 H 155.030 4.043 13.249 1.00 . A A . 24 PRO HG3 1 1
15 41257 1 1 24 PRO N N 152.619 3.963 11.090 1.00 . A A . 24 PRO N 1 1
15 41258 1 1 24 PRO O O 151.921 1.200 11.916 1.00 . A A . 24 PRO O 1 1
15 41259 1 1 25 GLU C C 152.391 -1.762 9.726 1.00 . A A . 25 GLU C 1 1
15 41260 1 1 25 GLU CA C 151.500 -0.530 9.881 1.00 . A A . 25 GLU CA 1 1
15 41261 1 1 25 GLU CB C 150.467 -0.507 8.752 1.00 . A A . 25 GLU CB 1 1
15 41262 1 1 25 GLU CD C 148.460 0.676 7.849 1.00 . A A . 25 GLU CD 1 1
15 41263 1 1 25 GLU CG C 149.554 0.710 8.918 1.00 . A A . 25 GLU CG 1 1
15 41264 1 1 25 GLU H H 152.797 0.938 8.978 1.00 . A A . 25 GLU H 1 1
15 41265 1 1 25 GLU HA H 150.991 -0.574 10.832 1.00 . A A . 25 GLU HA 1 1
15 41266 1 1 25 GLU HB2 H 150.976 -0.449 7.801 1.00 . A A . 25 GLU HB2 1 1
15 41267 1 1 25 GLU HB3 H 149.873 -1.408 8.789 1.00 . A A . 25 GLU HB3 1 1
15 41268 1 1 25 GLU HG2 H 149.102 0.689 9.899 1.00 . A A . 25 GLU HG2 1 1
15 41269 1 1 25 GLU HG3 H 150.135 1.613 8.807 1.00 . A A . 25 GLU HG3 1 1
15 41270 1 1 25 GLU N N 152.340 0.703 9.813 1.00 . A A . 25 GLU N 1 1
15 41271 1 1 25 GLU O O 153.221 -1.830 8.841 1.00 . A A . 25 GLU O 1 1
15 41272 1 1 25 GLU OE1 O 148.556 -0.149 6.956 1.00 . A A . 25 GLU OE1 1 1
15 41273 1 1 25 GLU OE2 O 147.544 1.477 7.942 1.00 . A A . 25 GLU OE2 1 1
15 41274 1 1 26 THR C C 152.138 -5.184 10.314 1.00 . A A . 26 THR C 1 1
15 41275 1 1 26 THR CA C 153.051 -3.970 10.487 1.00 . A A . 26 THR CA 1 1
15 41276 1 1 26 THR CB C 153.876 -4.127 11.767 1.00 . A A . 26 THR CB 1 1
15 41277 1 1 26 THR CG2 C 154.831 -2.942 11.910 1.00 . A A . 26 THR CG2 1 1
15 41278 1 1 26 THR H H 151.542 -2.656 11.282 1.00 . A A . 26 THR H 1 1
15 41279 1 1 26 THR HA H 153.716 -3.899 9.639 1.00 . A A . 26 THR HA 1 1
15 41280 1 1 26 THR HB H 154.448 -5.041 11.717 1.00 . A A . 26 THR HB 1 1
15 41281 1 1 26 THR HG1 H 152.492 -3.361 12.899 1.00 . A A . 26 THR HG1 1 1
15 41282 1 1 26 THR HG21 H 154.524 -2.330 12.745 1.00 . A A . 26 THR HG21 1 1
15 41283 1 1 26 THR HG22 H 154.811 -2.352 11.005 1.00 . A A . 26 THR HG22 1 1
15 41284 1 1 26 THR HG23 H 155.833 -3.306 12.080 1.00 . A A . 26 THR HG23 1 1
15 41285 1 1 26 THR N N 152.221 -2.736 10.579 1.00 . A A . 26 THR N 1 1
15 41286 1 1 26 THR O O 152.584 -6.315 10.332 1.00 . A A . 26 THR O 1 1
15 41287 1 1 26 THR OG1 O 153.002 -4.175 12.887 1.00 . A A . 26 THR OG1 1 1
15 41288 1 1 27 ASP C C 149.894 -6.516 8.504 1.00 . A A . 27 ASP C 1 1
15 41289 1 1 27 ASP CA C 149.927 -6.108 9.976 1.00 . A A . 27 ASP CA 1 1
15 41290 1 1 27 ASP CB C 148.525 -5.691 10.415 1.00 . A A . 27 ASP CB 1 1
15 41291 1 1 27 ASP CG C 148.528 -5.380 11.913 1.00 . A A . 27 ASP CG 1 1
15 41292 1 1 27 ASP H H 150.519 -4.043 10.136 1.00 . A A . 27 ASP H 1 1
15 41293 1 1 27 ASP HA H 150.262 -6.942 10.575 1.00 . A A . 27 ASP HA 1 1
15 41294 1 1 27 ASP HB2 H 148.223 -4.814 9.864 1.00 . A A . 27 ASP HB2 1 1
15 41295 1 1 27 ASP HB3 H 147.834 -6.496 10.218 1.00 . A A . 27 ASP HB3 1 1
15 41296 1 1 27 ASP N N 150.862 -4.962 10.148 1.00 . A A . 27 ASP N 1 1
15 41297 1 1 27 ASP O O 149.483 -5.756 7.650 1.00 . A A . 27 ASP O 1 1
15 41298 1 1 27 ASP OD1 O 149.514 -5.690 12.561 1.00 . A A . 27 ASP OD1 1 1
15 41299 1 1 27 ASP OD2 O 147.546 -4.832 12.387 1.00 . A A . 27 ASP OD2 1 1
15 41300 1 1 28 SER C C 148.868 -8.164 6.258 1.00 . A A . 28 SER C 1 1
15 41301 1 1 28 SER CA C 150.306 -8.159 6.781 1.00 . A A . 28 SER CA 1 1
15 41302 1 1 28 SER CB C 150.887 -9.569 6.692 1.00 . A A . 28 SER CB 1 1
15 41303 1 1 28 SER H H 150.643 -8.309 8.902 1.00 . A A . 28 SER H 1 1
15 41304 1 1 28 SER HA H 150.902 -7.485 6.184 1.00 . A A . 28 SER HA 1 1
15 41305 1 1 28 SER HB2 H 150.238 -10.261 7.201 1.00 . A A . 28 SER HB2 1 1
15 41306 1 1 28 SER HB3 H 150.971 -9.856 5.652 1.00 . A A . 28 SER HB3 1 1
15 41307 1 1 28 SER HG H 152.076 -9.995 8.171 1.00 . A A . 28 SER HG 1 1
15 41308 1 1 28 SER N N 150.318 -7.709 8.199 1.00 . A A . 28 SER N 1 1
15 41309 1 1 28 SER O O 148.612 -7.847 5.114 1.00 . A A . 28 SER O 1 1
15 41310 1 1 28 SER OG O 152.168 -9.589 7.307 1.00 . A A . 28 SER OG 1 1
15 41311 1 1 29 LYS C C 146.046 -7.160 6.235 1.00 . A A . 29 LYS C 1 1
15 41312 1 1 29 LYS CA C 146.508 -8.565 6.633 1.00 . A A . 29 LYS CA 1 1
15 41313 1 1 29 LYS CB C 145.629 -9.082 7.773 1.00 . A A . 29 LYS CB 1 1
15 41314 1 1 29 LYS CD C 145.062 -11.081 9.161 1.00 . A A . 29 LYS CD 1 1
15 41315 1 1 29 LYS CE C 145.501 -12.494 9.547 1.00 . A A . 29 LYS CE 1 1
15 41316 1 1 29 LYS CG C 146.007 -10.529 8.092 1.00 . A A . 29 LYS CG 1 1
15 41317 1 1 29 LYS H H 148.156 -8.789 8.003 1.00 . A A . 29 LYS H 1 1
15 41318 1 1 29 LYS HA H 146.419 -9.227 5.784 1.00 . A A . 29 LYS HA 1 1
15 41319 1 1 29 LYS HB2 H 145.781 -8.468 8.650 1.00 . A A . 29 LYS HB2 1 1
15 41320 1 1 29 LYS HB3 H 144.592 -9.039 7.478 1.00 . A A . 29 LYS HB3 1 1
15 41321 1 1 29 LYS HD2 H 145.093 -10.443 10.032 1.00 . A A . 29 LYS HD2 1 1
15 41322 1 1 29 LYS HD3 H 144.056 -11.112 8.771 1.00 . A A . 29 LYS HD3 1 1
15 41323 1 1 29 LYS HE2 H 145.830 -13.023 8.665 1.00 . A A . 29 LYS HE2 1 1
15 41324 1 1 29 LYS HE3 H 146.313 -12.437 10.257 1.00 . A A . 29 LYS HE3 1 1
15 41325 1 1 29 LYS HG2 H 145.928 -11.127 7.196 1.00 . A A . 29 LYS HG2 1 1
15 41326 1 1 29 LYS HG3 H 147.022 -10.563 8.459 1.00 . A A . 29 LYS HG3 1 1
15 41327 1 1 29 LYS HZ1 H 144.205 -14.120 9.663 1.00 . A A . 29 LYS HZ1 1 1
15 41328 1 1 29 LYS HZ2 H 143.495 -12.636 10.089 1.00 . A A . 29 LYS HZ2 1 1
15 41329 1 1 29 LYS HZ3 H 144.560 -13.412 11.162 1.00 . A A . 29 LYS HZ3 1 1
15 41330 1 1 29 LYS N N 147.928 -8.530 7.086 1.00 . A A . 29 LYS N 1 1
15 41331 1 1 29 LYS NZ N 144.353 -13.220 10.162 1.00 . A A . 29 LYS NZ 1 1
15 41332 1 1 29 LYS O O 145.565 -6.944 5.141 1.00 . A A . 29 LYS O 1 1
15 41333 1 1 30 LYS C C 146.647 -4.233 5.686 1.00 . A A . 30 LYS C 1 1
15 41334 1 1 30 LYS CA C 145.741 -4.820 6.770 1.00 . A A . 30 LYS CA 1 1
15 41335 1 1 30 LYS CB C 145.800 -3.936 8.017 1.00 . A A . 30 LYS CB 1 1
15 41336 1 1 30 LYS CD C 145.270 -1.669 8.929 1.00 . A A . 30 LYS CD 1 1
15 41337 1 1 30 LYS CE C 144.523 -0.363 8.653 1.00 . A A . 30 LYS CE 1 1
15 41338 1 1 30 LYS CG C 145.201 -2.566 7.692 1.00 . A A . 30 LYS CG 1 1
15 41339 1 1 30 LYS H H 146.570 -6.392 7.992 1.00 . A A . 30 LYS H 1 1
15 41340 1 1 30 LYS HA H 144.725 -4.851 6.405 1.00 . A A . 30 LYS HA 1 1
15 41341 1 1 30 LYS HB2 H 145.236 -4.399 8.814 1.00 . A A . 30 LYS HB2 1 1
15 41342 1 1 30 LYS HB3 H 146.827 -3.814 8.325 1.00 . A A . 30 LYS HB3 1 1
15 41343 1 1 30 LYS HD2 H 144.813 -2.176 9.766 1.00 . A A . 30 LYS HD2 1 1
15 41344 1 1 30 LYS HD3 H 146.301 -1.451 9.158 1.00 . A A . 30 LYS HD3 1 1
15 41345 1 1 30 LYS HE2 H 145.163 0.308 8.099 1.00 . A A . 30 LYS HE2 1 1
15 41346 1 1 30 LYS HE3 H 143.635 -0.571 8.074 1.00 . A A . 30 LYS HE3 1 1
15 41347 1 1 30 LYS HG2 H 145.760 -2.112 6.886 1.00 . A A . 30 LYS HG2 1 1
15 41348 1 1 30 LYS HG3 H 144.171 -2.686 7.394 1.00 . A A . 30 LYS HG3 1 1
15 41349 1 1 30 LYS HZ1 H 144.981 0.398 10.536 1.00 . A A . 30 LYS HZ1 1 1
15 41350 1 1 30 LYS HZ2 H 143.453 -0.338 10.439 1.00 . A A . 30 LYS HZ2 1 1
15 41351 1 1 30 LYS HZ3 H 143.703 1.199 9.760 1.00 . A A . 30 LYS HZ3 1 1
15 41352 1 1 30 LYS N N 146.182 -6.203 7.111 1.00 . A A . 30 LYS N 1 1
15 41353 1 1 30 LYS NZ N 144.136 0.272 9.945 1.00 . A A . 30 LYS NZ 1 1
15 41354 1 1 30 LYS O O 146.197 -3.536 4.799 1.00 . A A . 30 LYS O 1 1
15 41355 1 1 31 LEU C C 148.437 -4.392 3.350 1.00 . A A . 31 LEU C 1 1
15 41356 1 1 31 LEU CA C 148.859 -3.931 4.746 1.00 . A A . 31 LEU CA 1 1
15 41357 1 1 31 LEU CB C 150.273 -4.435 5.038 1.00 . A A . 31 LEU CB 1 1
15 41358 1 1 31 LEU CD1 C 151.478 -2.248 5.045 1.00 . A A . 31 LEU CD1 1 1
15 41359 1 1 31 LEU CD2 C 152.628 -4.306 4.221 1.00 . A A . 31 LEU CD2 1 1
15 41360 1 1 31 LEU CG C 151.289 -3.570 4.294 1.00 . A A . 31 LEU CG 1 1
15 41361 1 1 31 LEU H H 148.268 -5.045 6.493 1.00 . A A . 31 LEU H 1 1
15 41362 1 1 31 LEU HA H 148.840 -2.855 4.792 1.00 . A A . 31 LEU HA 1 1
15 41363 1 1 31 LEU HB2 H 150.463 -4.388 6.100 1.00 . A A . 31 LEU HB2 1 1
15 41364 1 1 31 LEU HB3 H 150.365 -5.457 4.703 1.00 . A A . 31 LEU HB3 1 1
15 41365 1 1 31 LEU HD11 H 152.470 -2.219 5.470 1.00 . A A . 31 LEU HD11 1 1
15 41366 1 1 31 LEU HD12 H 150.747 -2.170 5.835 1.00 . A A . 31 LEU HD12 1 1
15 41367 1 1 31 LEU HD13 H 151.355 -1.422 4.362 1.00 . A A . 31 LEU HD13 1 1
15 41368 1 1 31 LEU HD21 H 153.384 -3.641 3.831 1.00 . A A . 31 LEU HD21 1 1
15 41369 1 1 31 LEU HD22 H 152.533 -5.164 3.572 1.00 . A A . 31 LEU HD22 1 1
15 41370 1 1 31 LEU HD23 H 152.913 -4.633 5.210 1.00 . A A . 31 LEU HD23 1 1
15 41371 1 1 31 LEU HG H 150.929 -3.371 3.295 1.00 . A A . 31 LEU HG 1 1
15 41372 1 1 31 LEU N N 147.923 -4.492 5.762 1.00 . A A . 31 LEU N 1 1
15 41373 1 1 31 LEU O O 148.396 -3.619 2.411 1.00 . A A . 31 LEU O 1 1
15 41374 1 1 32 PHE C C 146.404 -5.466 1.445 1.00 . A A . 32 PHE C 1 1
15 41375 1 1 32 PHE CA C 147.695 -6.164 1.878 1.00 . A A . 32 PHE CA 1 1
15 41376 1 1 32 PHE CB C 147.460 -7.674 1.966 1.00 . A A . 32 PHE CB 1 1
15 41377 1 1 32 PHE CD1 C 145.659 -7.850 0.205 1.00 . A A . 32 PHE CD1 1 1
15 41378 1 1 32 PHE CD2 C 145.120 -8.447 2.493 1.00 . A A . 32 PHE CD2 1 1
15 41379 1 1 32 PHE CE1 C 144.347 -8.150 -0.181 1.00 . A A . 32 PHE CE1 1 1
15 41380 1 1 32 PHE CE2 C 143.809 -8.747 2.106 1.00 . A A . 32 PHE CE2 1 1
15 41381 1 1 32 PHE CG C 146.046 -7.998 1.544 1.00 . A A . 32 PHE CG 1 1
15 41382 1 1 32 PHE CZ C 143.423 -8.599 0.769 1.00 . A A . 32 PHE CZ 1 1
15 41383 1 1 32 PHE H H 148.157 -6.250 3.981 1.00 . A A . 32 PHE H 1 1
15 41384 1 1 32 PHE HA H 148.470 -5.963 1.153 1.00 . A A . 32 PHE HA 1 1
15 41385 1 1 32 PHE HB2 H 148.155 -8.184 1.315 1.00 . A A . 32 PHE HB2 1 1
15 41386 1 1 32 PHE HB3 H 147.614 -8.002 2.983 1.00 . A A . 32 PHE HB3 1 1
15 41387 1 1 32 PHE HD1 H 146.372 -7.503 -0.528 1.00 . A A . 32 PHE HD1 1 1
15 41388 1 1 32 PHE HD2 H 145.418 -8.562 3.524 1.00 . A A . 32 PHE HD2 1 1
15 41389 1 1 32 PHE HE1 H 144.049 -8.035 -1.212 1.00 . A A . 32 PHE HE1 1 1
15 41390 1 1 32 PHE HE2 H 143.096 -9.094 2.839 1.00 . A A . 32 PHE HE2 1 1
15 41391 1 1 32 PHE HZ H 142.411 -8.831 0.471 1.00 . A A . 32 PHE HZ 1 1
15 41392 1 1 32 PHE N N 148.118 -5.647 3.209 1.00 . A A . 32 PHE N 1 1
15 41393 1 1 32 PHE O O 146.249 -5.080 0.304 1.00 . A A . 32 PHE O 1 1
15 41394 1 1 33 GLU C C 144.463 -3.218 1.492 1.00 . A A . 33 GLU C 1 1
15 41395 1 1 33 GLU CA C 144.193 -4.641 1.978 1.00 . A A . 33 GLU CA 1 1
15 41396 1 1 33 GLU CB C 143.272 -4.601 3.198 1.00 . A A . 33 GLU CB 1 1
15 41397 1 1 33 GLU CD C 141.019 -3.899 4.025 1.00 . A A . 33 GLU CD 1 1
15 41398 1 1 33 GLU CG C 141.914 -4.027 2.790 1.00 . A A . 33 GLU CG 1 1
15 41399 1 1 33 GLU H H 145.615 -5.630 3.259 1.00 . A A . 33 GLU H 1 1
15 41400 1 1 33 GLU HA H 143.719 -5.197 1.191 1.00 . A A . 33 GLU HA 1 1
15 41401 1 1 33 GLU HB2 H 143.140 -5.602 3.582 1.00 . A A . 33 GLU HB2 1 1
15 41402 1 1 33 GLU HB3 H 143.711 -3.976 3.961 1.00 . A A . 33 GLU HB3 1 1
15 41403 1 1 33 GLU HG2 H 142.056 -3.053 2.345 1.00 . A A . 33 GLU HG2 1 1
15 41404 1 1 33 GLU HG3 H 141.445 -4.685 2.075 1.00 . A A . 33 GLU HG3 1 1
15 41405 1 1 33 GLU N N 145.474 -5.307 2.344 1.00 . A A . 33 GLU N 1 1
15 41406 1 1 33 GLU O O 143.792 -2.714 0.614 1.00 . A A . 33 GLU O 1 1
15 41407 1 1 33 GLU OE1 O 141.474 -4.250 5.101 1.00 . A A . 33 GLU OE1 1 1
15 41408 1 1 33 GLU OE2 O 139.894 -3.453 3.872 1.00 . A A . 33 GLU OE2 1 1
15 41409 1 1 34 MET C C 146.170 -1.160 0.163 1.00 . A A . 34 MET C 1 1
15 41410 1 1 34 MET CA C 145.739 -1.170 1.630 1.00 . A A . 34 MET CA 1 1
15 41411 1 1 34 MET CB C 146.870 -0.598 2.490 1.00 . A A . 34 MET CB 1 1
15 41412 1 1 34 MET CE C 145.607 3.120 1.660 1.00 . A A . 34 MET CE 1 1
15 41413 1 1 34 MET CG C 147.062 0.887 2.162 1.00 . A A . 34 MET CG 1 1
15 41414 1 1 34 MET H H 145.958 -2.991 2.766 1.00 . A A . 34 MET H 1 1
15 41415 1 1 34 MET HA H 144.857 -0.558 1.747 1.00 . A A . 34 MET HA 1 1
15 41416 1 1 34 MET HB2 H 146.617 -0.706 3.535 1.00 . A A . 34 MET HB2 1 1
15 41417 1 1 34 MET HB3 H 147.785 -1.131 2.283 1.00 . A A . 34 MET HB3 1 1
15 41418 1 1 34 MET HE1 H 145.239 2.675 0.746 1.00 . A A . 34 MET HE1 1 1
15 41419 1 1 34 MET HE2 H 146.578 3.553 1.482 1.00 . A A . 34 MET HE2 1 1
15 41420 1 1 34 MET HE3 H 144.926 3.892 1.991 1.00 . A A . 34 MET HE3 1 1
15 41421 1 1 34 MET HG2 H 148.017 1.219 2.540 1.00 . A A . 34 MET HG2 1 1
15 41422 1 1 34 MET HG3 H 147.031 1.030 1.091 1.00 . A A . 34 MET HG3 1 1
15 41423 1 1 34 MET N N 145.434 -2.565 2.059 1.00 . A A . 34 MET N 1 1
15 41424 1 1 34 MET O O 145.756 -0.318 -0.607 1.00 . A A . 34 MET O 1 1
15 41425 1 1 34 MET SD S 145.739 1.846 2.938 1.00 . A A . 34 MET SD 1 1
15 41426 1 1 35 ILE C C 146.301 -2.508 -2.571 1.00 . A A . 35 ILE C 1 1
15 41427 1 1 35 ILE CA C 147.456 -2.100 -1.655 1.00 . A A . 35 ILE CA 1 1
15 41428 1 1 35 ILE CB C 148.620 -3.085 -1.811 1.00 . A A . 35 ILE CB 1 1
15 41429 1 1 35 ILE CD1 C 150.208 -1.620 -3.089 1.00 . A A . 35 ILE CD1 1 1
15 41430 1 1 35 ILE CG1 C 149.944 -2.317 -1.748 1.00 . A A . 35 ILE CG1 1 1
15 41431 1 1 35 ILE CG2 C 148.521 -3.819 -3.153 1.00 . A A . 35 ILE CG2 1 1
15 41432 1 1 35 ILE H H 147.336 -2.752 0.400 1.00 . A A . 35 ILE H 1 1
15 41433 1 1 35 ILE HA H 147.790 -1.110 -1.927 1.00 . A A . 35 ILE HA 1 1
15 41434 1 1 35 ILE HB H 148.586 -3.806 -1.007 1.00 . A A . 35 ILE HB 1 1
15 41435 1 1 35 ILE HD11 H 150.707 -0.679 -2.914 1.00 . A A . 35 ILE HD11 1 1
15 41436 1 1 35 ILE HD12 H 149.272 -1.440 -3.598 1.00 . A A . 35 ILE HD12 1 1
15 41437 1 1 35 ILE HD13 H 150.834 -2.250 -3.703 1.00 . A A . 35 ILE HD13 1 1
15 41438 1 1 35 ILE HG12 H 149.890 -1.578 -0.964 1.00 . A A . 35 ILE HG12 1 1
15 41439 1 1 35 ILE HG13 H 150.749 -3.005 -1.539 1.00 . A A . 35 ILE HG13 1 1
15 41440 1 1 35 ILE HG21 H 149.452 -4.332 -3.348 1.00 . A A . 35 ILE HG21 1 1
15 41441 1 1 35 ILE HG22 H 148.332 -3.108 -3.943 1.00 . A A . 35 ILE HG22 1 1
15 41442 1 1 35 ILE HG23 H 147.717 -4.539 -3.113 1.00 . A A . 35 ILE HG23 1 1
15 41443 1 1 35 ILE N N 147.003 -2.081 -0.234 1.00 . A A . 35 ILE N 1 1
15 41444 1 1 35 ILE O O 146.059 -1.891 -3.589 1.00 . A A . 35 ILE O 1 1
15 41445 1 1 36 CYS C C 143.345 -2.963 -3.089 1.00 . A A . 36 CYS C 1 1
15 41446 1 1 36 CYS CA C 144.473 -3.997 -3.102 1.00 . A A . 36 CYS CA 1 1
15 41447 1 1 36 CYS CB C 143.939 -5.334 -2.587 1.00 . A A . 36 CYS CB 1 1
15 41448 1 1 36 CYS H H 145.812 -4.044 -1.414 1.00 . A A . 36 CYS H 1 1
15 41449 1 1 36 CYS HA H 144.831 -4.121 -4.110 1.00 . A A . 36 CYS HA 1 1
15 41450 1 1 36 CYS HB2 H 144.273 -6.130 -3.235 1.00 . A A . 36 CYS HB2 1 1
15 41451 1 1 36 CYS HB3 H 144.305 -5.507 -1.586 1.00 . A A . 36 CYS HB3 1 1
15 41452 1 1 36 CYS HG H 141.832 -5.722 -1.763 1.00 . A A . 36 CYS HG 1 1
15 41453 1 1 36 CYS N N 145.597 -3.549 -2.232 1.00 . A A . 36 CYS N 1 1
15 41454 1 1 36 CYS O O 142.833 -2.577 -4.121 1.00 . A A . 36 CYS O 1 1
15 41455 1 1 36 CYS SG S 142.130 -5.292 -2.567 1.00 . A A . 36 CYS SG 1 1
15 41456 1 1 37 LEU C C 142.258 -0.206 -2.508 1.00 . A A . 37 LEU C 1 1
15 41457 1 1 37 LEU CA C 141.836 -1.529 -1.854 1.00 . A A . 37 LEU CA 1 1
15 41458 1 1 37 LEU CB C 141.481 -1.284 -0.384 1.00 . A A . 37 LEU CB 1 1
15 41459 1 1 37 LEU CD1 C 138.977 -1.286 -0.508 1.00 . A A . 37 LEU CD1 1 1
15 41460 1 1 37 LEU CD2 C 140.154 0.225 1.095 1.00 . A A . 37 LEU CD2 1 1
15 41461 1 1 37 LEU CG C 140.221 -0.419 -0.291 1.00 . A A . 37 LEU CG 1 1
15 41462 1 1 37 LEU H H 143.363 -2.857 -1.111 1.00 . A A . 37 LEU H 1 1
15 41463 1 1 37 LEU HA H 140.972 -1.919 -2.370 1.00 . A A . 37 LEU HA 1 1
15 41464 1 1 37 LEU HB2 H 141.304 -2.231 0.105 1.00 . A A . 37 LEU HB2 1 1
15 41465 1 1 37 LEU HB3 H 142.300 -0.776 0.102 1.00 . A A . 37 LEU HB3 1 1
15 41466 1 1 37 LEU HD11 H 138.309 -0.791 -1.195 1.00 . A A . 37 LEU HD11 1 1
15 41467 1 1 37 LEU HD12 H 138.475 -1.436 0.436 1.00 . A A . 37 LEU HD12 1 1
15 41468 1 1 37 LEU HD13 H 139.268 -2.243 -0.915 1.00 . A A . 37 LEU HD13 1 1
15 41469 1 1 37 LEU HD21 H 139.239 0.792 1.186 1.00 . A A . 37 LEU HD21 1 1
15 41470 1 1 37 LEU HD22 H 141.000 0.884 1.228 1.00 . A A . 37 LEU HD22 1 1
15 41471 1 1 37 LEU HD23 H 140.176 -0.546 1.850 1.00 . A A . 37 LEU HD23 1 1
15 41472 1 1 37 LEU HG H 140.257 0.352 -1.047 1.00 . A A . 37 LEU HG 1 1
15 41473 1 1 37 LEU N N 142.944 -2.524 -1.931 1.00 . A A . 37 LEU N 1 1
15 41474 1 1 37 LEU O O 141.481 0.431 -3.190 1.00 . A A . 37 LEU O 1 1
15 41475 1 1 38 GLU C C 143.883 1.423 -4.429 1.00 . A A . 38 GLU C 1 1
15 41476 1 1 38 GLU CA C 143.928 1.505 -2.900 1.00 . A A . 38 GLU CA 1 1
15 41477 1 1 38 GLU CB C 145.358 1.810 -2.446 1.00 . A A . 38 GLU CB 1 1
15 41478 1 1 38 GLU CD C 144.942 4.267 -2.268 1.00 . A A . 38 GLU CD 1 1
15 41479 1 1 38 GLU CG C 145.776 3.188 -2.963 1.00 . A A . 38 GLU CG 1 1
15 41480 1 1 38 GLU H H 144.085 -0.298 -1.739 1.00 . A A . 38 GLU H 1 1
15 41481 1 1 38 GLU HA H 143.277 2.295 -2.567 1.00 . A A . 38 GLU HA 1 1
15 41482 1 1 38 GLU HB2 H 145.402 1.802 -1.367 1.00 . A A . 38 GLU HB2 1 1
15 41483 1 1 38 GLU HB3 H 146.029 1.061 -2.840 1.00 . A A . 38 GLU HB3 1 1
15 41484 1 1 38 GLU HG2 H 146.823 3.349 -2.751 1.00 . A A . 38 GLU HG2 1 1
15 41485 1 1 38 GLU HG3 H 145.612 3.240 -4.028 1.00 . A A . 38 GLU HG3 1 1
15 41486 1 1 38 GLU N N 143.475 0.220 -2.298 1.00 . A A . 38 GLU N 1 1
15 41487 1 1 38 GLU O O 143.590 2.392 -5.101 1.00 . A A . 38 GLU O 1 1
15 41488 1 1 38 GLU OE1 O 144.459 4.005 -1.178 1.00 . A A . 38 GLU OE1 1 1
15 41489 1 1 38 GLU OE2 O 144.801 5.336 -2.838 1.00 . A A . 38 GLU OE2 1 1
15 41490 1 1 39 GLY C C 142.798 0.635 -7.005 1.00 . A A . 39 GLY C 1 1
15 41491 1 1 39 GLY CA C 144.148 0.152 -6.473 1.00 . A A . 39 GLY CA 1 1
15 41492 1 1 39 GLY H H 144.411 -0.491 -4.431 1.00 . A A . 39 GLY H 1 1
15 41493 1 1 39 GLY HA2 H 144.940 0.750 -6.898 1.00 . A A . 39 GLY HA2 1 1
15 41494 1 1 39 GLY HA3 H 144.290 -0.882 -6.747 1.00 . A A . 39 GLY HA3 1 1
15 41495 1 1 39 GLY N N 144.173 0.281 -4.986 1.00 . A A . 39 GLY N 1 1
15 41496 1 1 39 GLY O O 142.697 1.145 -8.103 1.00 . A A . 39 GLY O 1 1
15 41497 1 1 40 GLN C C 140.398 2.418 -6.949 1.00 . A A . 40 GLN C 1 1
15 41498 1 1 40 GLN CA C 140.410 0.908 -6.684 1.00 . A A . 40 GLN CA 1 1
15 41499 1 1 40 GLN CB C 139.390 0.577 -5.596 1.00 . A A . 40 GLN CB 1 1
15 41500 1 1 40 GLN CD C 138.318 -1.275 -4.306 1.00 . A A . 40 GLN CD 1 1
15 41501 1 1 40 GLN CG C 139.311 -0.940 -5.418 1.00 . A A . 40 GLN CG 1 1
15 41502 1 1 40 GLN H H 141.870 0.052 -5.355 1.00 . A A . 40 GLN H 1 1
15 41503 1 1 40 GLN HA H 140.147 0.383 -7.591 1.00 . A A . 40 GLN HA 1 1
15 41504 1 1 40 GLN HB2 H 139.694 1.035 -4.666 1.00 . A A . 40 GLN HB2 1 1
15 41505 1 1 40 GLN HB3 H 138.422 0.954 -5.883 1.00 . A A . 40 GLN HB3 1 1
15 41506 1 1 40 GLN HE21 H 137.959 -3.109 -4.978 1.00 . A A . 40 GLN HE21 1 1
15 41507 1 1 40 GLN HE22 H 137.111 -2.672 -3.574 1.00 . A A . 40 GLN HE22 1 1
15 41508 1 1 40 GLN HG2 H 138.984 -1.393 -6.342 1.00 . A A . 40 GLN HG2 1 1
15 41509 1 1 40 GLN HG3 H 140.285 -1.322 -5.154 1.00 . A A . 40 GLN HG3 1 1
15 41510 1 1 40 GLN N N 141.761 0.471 -6.235 1.00 . A A . 40 GLN N 1 1
15 41511 1 1 40 GLN NE2 N 137.749 -2.450 -4.284 1.00 . A A . 40 GLN NE2 1 1
15 41512 1 1 40 GLN O O 139.693 2.896 -7.816 1.00 . A A . 40 GLN O 1 1
15 41513 1 1 40 GLN OE1 O 138.054 -0.458 -3.448 1.00 . A A . 40 GLN OE1 1 1
15 41514 1 1 41 GLN C C 141.473 4.970 -7.880 1.00 . A A . 41 GLN C 1 1
15 41515 1 1 41 GLN CA C 141.163 4.654 -6.416 1.00 . A A . 41 GLN CA 1 1
15 41516 1 1 41 GLN CB C 142.204 5.312 -5.492 1.00 . A A . 41 GLN CB 1 1
15 41517 1 1 41 GLN CD C 144.375 6.550 -5.361 1.00 . A A . 41 GLN CD 1 1
15 41518 1 1 41 GLN CG C 143.325 5.969 -6.311 1.00 . A A . 41 GLN CG 1 1
15 41519 1 1 41 GLN H H 141.711 2.778 -5.503 1.00 . A A . 41 GLN H 1 1
15 41520 1 1 41 GLN HA H 140.185 5.044 -6.175 1.00 . A A . 41 GLN HA 1 1
15 41521 1 1 41 GLN HB2 H 141.714 6.067 -4.893 1.00 . A A . 41 GLN HB2 1 1
15 41522 1 1 41 GLN HB3 H 142.629 4.561 -4.842 1.00 . A A . 41 GLN HB3 1 1
15 41523 1 1 41 GLN HE21 H 145.825 5.356 -6.005 1.00 . A A . 41 GLN HE21 1 1
15 41524 1 1 41 GLN HE22 H 146.270 6.443 -4.779 1.00 . A A . 41 GLN HE22 1 1
15 41525 1 1 41 GLN HG2 H 143.790 5.231 -6.950 1.00 . A A . 41 GLN HG2 1 1
15 41526 1 1 41 GLN HG3 H 142.916 6.767 -6.913 1.00 . A A . 41 GLN HG3 1 1
15 41527 1 1 41 GLN N N 141.156 3.177 -6.205 1.00 . A A . 41 GLN N 1 1
15 41528 1 1 41 GLN NE2 N 145.591 6.077 -5.384 1.00 . A A . 41 GLN NE2 1 1
15 41529 1 1 41 GLN O O 141.088 6.001 -8.389 1.00 . A A . 41 GLN O 1 1
15 41530 1 1 41 GLN OE1 O 144.087 7.444 -4.590 1.00 . A A . 41 GLN OE1 1 1
15 41531 1 1 42 ALA C C 141.274 4.976 -10.687 1.00 . A A . 42 ALA C 1 1
15 41532 1 1 42 ALA CA C 142.500 4.381 -9.990 1.00 . A A . 42 ALA CA 1 1
15 41533 1 1 42 ALA CB C 142.899 3.079 -10.689 1.00 . A A . 42 ALA CB 1 1
15 41534 1 1 42 ALA H H 142.483 3.277 -8.138 1.00 . A A . 42 ALA H 1 1
15 41535 1 1 42 ALA HA H 143.319 5.081 -10.039 1.00 . A A . 42 ALA HA 1 1
15 41536 1 1 42 ALA HB1 H 143.723 2.623 -10.159 1.00 . A A . 42 ALA HB1 1 1
15 41537 1 1 42 ALA HB2 H 143.199 3.293 -11.704 1.00 . A A . 42 ALA HB2 1 1
15 41538 1 1 42 ALA HB3 H 142.057 2.402 -10.698 1.00 . A A . 42 ALA HB3 1 1
15 41539 1 1 42 ALA N N 142.171 4.102 -8.563 1.00 . A A . 42 ALA N 1 1
15 41540 1 1 42 ALA O O 140.253 4.333 -10.830 1.00 . A A . 42 ALA O 1 1
15 41541 1 1 43 GLY C C 139.403 7.654 -10.768 1.00 . A A . 43 GLY C 1 1
15 41542 1 1 43 GLY CA C 140.213 6.857 -11.795 1.00 . A A . 43 GLY CA 1 1
15 41543 1 1 43 GLY H H 142.201 6.706 -10.981 1.00 . A A . 43 GLY H 1 1
15 41544 1 1 43 GLY HA2 H 140.577 7.522 -12.566 1.00 . A A . 43 GLY HA2 1 1
15 41545 1 1 43 GLY HA3 H 139.583 6.102 -12.237 1.00 . A A . 43 GLY HA3 1 1
15 41546 1 1 43 GLY N N 141.368 6.207 -11.114 1.00 . A A . 43 GLY N 1 1
15 41547 1 1 43 GLY O O 138.757 8.630 -11.095 1.00 . A A . 43 GLY O 1 1
15 41548 1 1 44 LEU C C 139.633 8.429 -7.369 1.00 . A A . 44 LEU C 1 1
15 41549 1 1 44 LEU CA C 138.676 7.955 -8.466 1.00 . A A . 44 LEU CA 1 1
15 41550 1 1 44 LEU CB C 137.630 7.017 -7.861 1.00 . A A . 44 LEU CB 1 1
15 41551 1 1 44 LEU CD1 C 136.482 5.229 -9.173 1.00 . A A . 44 LEU CD1 1 1
15 41552 1 1 44 LEU CD2 C 135.190 7.202 -8.351 1.00 . A A . 44 LEU CD2 1 1
15 41553 1 1 44 LEU CG C 136.541 6.732 -8.895 1.00 . A A . 44 LEU CG 1 1
15 41554 1 1 44 LEU H H 139.965 6.449 -9.297 1.00 . A A . 44 LEU H 1 1
15 41555 1 1 44 LEU HA H 138.181 8.809 -8.898 1.00 . A A . 44 LEU HA 1 1
15 41556 1 1 44 LEU HB2 H 138.104 6.090 -7.571 1.00 . A A . 44 LEU HB2 1 1
15 41557 1 1 44 LEU HB3 H 137.188 7.482 -6.994 1.00 . A A . 44 LEU HB3 1 1
15 41558 1 1 44 LEU HD11 H 137.446 4.889 -9.520 1.00 . A A . 44 LEU HD11 1 1
15 41559 1 1 44 LEU HD12 H 135.736 5.032 -9.929 1.00 . A A . 44 LEU HD12 1 1
15 41560 1 1 44 LEU HD13 H 136.221 4.708 -8.265 1.00 . A A . 44 LEU HD13 1 1
15 41561 1 1 44 LEU HD21 H 134.409 6.946 -9.052 1.00 . A A . 44 LEU HD21 1 1
15 41562 1 1 44 LEU HD22 H 135.211 8.273 -8.211 1.00 . A A . 44 LEU HD22 1 1
15 41563 1 1 44 LEU HD23 H 134.996 6.721 -7.404 1.00 . A A . 44 LEU HD23 1 1
15 41564 1 1 44 LEU HG H 136.766 7.259 -9.811 1.00 . A A . 44 LEU HG 1 1
15 41565 1 1 44 LEU N N 139.436 7.238 -9.529 1.00 . A A . 44 LEU N 1 1
15 41566 1 1 44 LEU O O 140.740 7.947 -7.243 1.00 . A A . 44 LEU O 1 1
15 41567 1 1 45 SER C C 140.039 8.904 -4.298 1.00 . A A . 45 SER C 1 1
15 41568 1 1 45 SER CA C 140.089 9.875 -5.480 1.00 . A A . 45 SER CA 1 1
15 41569 1 1 45 SER CB C 139.604 11.253 -5.030 1.00 . A A . 45 SER CB 1 1
15 41570 1 1 45 SER H H 138.314 9.742 -6.689 1.00 . A A . 45 SER H 1 1
15 41571 1 1 45 SER HA H 141.105 9.951 -5.840 1.00 . A A . 45 SER HA 1 1
15 41572 1 1 45 SER HB2 H 138.598 11.178 -4.654 1.00 . A A . 45 SER HB2 1 1
15 41573 1 1 45 SER HB3 H 140.253 11.623 -4.248 1.00 . A A . 45 SER HB3 1 1
15 41574 1 1 45 SER HG H 140.102 12.931 -5.879 1.00 . A A . 45 SER HG 1 1
15 41575 1 1 45 SER N N 139.211 9.371 -6.572 1.00 . A A . 45 SER N 1 1
15 41576 1 1 45 SER O O 139.121 8.119 -4.166 1.00 . A A . 45 SER O 1 1
15 41577 1 1 45 SER OG O 139.625 12.140 -6.140 1.00 . A A . 45 SER OG 1 1
15 41578 1 1 46 TRP C C 139.802 8.269 -1.392 1.00 . A A . 46 TRP C 1 1
15 41579 1 1 46 TRP CA C 141.032 8.024 -2.271 1.00 . A A . 46 TRP CA 1 1
15 41580 1 1 46 TRP CB C 142.303 8.256 -1.448 1.00 . A A . 46 TRP CB 1 1
15 41581 1 1 46 TRP CD1 C 142.169 10.334 -0.011 1.00 . A A . 46 TRP CD1 1 1
15 41582 1 1 46 TRP CD2 C 142.959 10.751 -2.076 1.00 . A A . 46 TRP CD2 1 1
15 41583 1 1 46 TRP CE2 C 142.938 11.990 -1.393 1.00 . A A . 46 TRP CE2 1 1
15 41584 1 1 46 TRP CE3 C 143.418 10.734 -3.405 1.00 . A A . 46 TRP CE3 1 1
15 41585 1 1 46 TRP CG C 142.466 9.717 -1.179 1.00 . A A . 46 TRP CG 1 1
15 41586 1 1 46 TRP CH2 C 143.810 13.135 -3.330 1.00 . A A . 46 TRP CH2 1 1
15 41587 1 1 46 TRP CZ2 C 143.357 13.170 -2.008 1.00 . A A . 46 TRP CZ2 1 1
15 41588 1 1 46 TRP CZ3 C 143.841 11.919 -4.027 1.00 . A A . 46 TRP CZ3 1 1
15 41589 1 1 46 TRP H H 141.752 9.586 -3.568 1.00 . A A . 46 TRP H 1 1
15 41590 1 1 46 TRP HA H 141.019 7.004 -2.624 1.00 . A A . 46 TRP HA 1 1
15 41591 1 1 46 TRP HB2 H 142.226 7.724 -0.511 1.00 . A A . 46 TRP HB2 1 1
15 41592 1 1 46 TRP HB3 H 143.158 7.894 -1.998 1.00 . A A . 46 TRP HB3 1 1
15 41593 1 1 46 TRP HD1 H 141.779 9.853 0.875 1.00 . A A . 46 TRP HD1 1 1
15 41594 1 1 46 TRP HE1 H 142.323 12.356 0.565 1.00 . A A . 46 TRP HE1 1 1
15 41595 1 1 46 TRP HE3 H 143.447 9.802 -3.951 1.00 . A A . 46 TRP HE3 1 1
15 41596 1 1 46 TRP HH2 H 144.137 14.043 -3.814 1.00 . A A . 46 TRP HH2 1 1
15 41597 1 1 46 TRP HZ2 H 143.331 14.105 -1.467 1.00 . A A . 46 TRP HZ2 1 1
15 41598 1 1 46 TRP HZ3 H 144.191 11.893 -5.049 1.00 . A A . 46 TRP HZ3 1 1
15 41599 1 1 46 TRP N N 141.021 8.948 -3.441 1.00 . A A . 46 TRP N 1 1
15 41600 1 1 46 TRP NE1 N 142.450 11.684 -0.137 1.00 . A A . 46 TRP NE1 1 1
15 41601 1 1 46 TRP O O 139.260 7.351 -0.812 1.00 . A A . 46 TRP O 1 1
15 41602 1 1 47 ILE C C 137.108 8.702 -0.685 1.00 . A A . 47 ILE C 1 1
15 41603 1 1 47 ILE CA C 138.168 9.767 -0.420 1.00 . A A . 47 ILE CA 1 1
15 41604 1 1 47 ILE CB C 137.613 11.161 -0.740 1.00 . A A . 47 ILE CB 1 1
15 41605 1 1 47 ILE CD1 C 135.907 10.767 1.050 1.00 . A A . 47 ILE CD1 1 1
15 41606 1 1 47 ILE CG1 C 136.950 11.747 0.510 1.00 . A A . 47 ILE CG1 1 1
15 41607 1 1 47 ILE CG2 C 136.586 11.088 -1.869 1.00 . A A . 47 ILE CG2 1 1
15 41608 1 1 47 ILE H H 139.802 10.226 -1.752 1.00 . A A . 47 ILE H 1 1
15 41609 1 1 47 ILE HA H 138.462 9.727 0.619 1.00 . A A . 47 ILE HA 1 1
15 41610 1 1 47 ILE HB H 138.422 11.797 -1.048 1.00 . A A . 47 ILE HB 1 1
15 41611 1 1 47 ILE HD11 H 136.401 10.002 1.630 1.00 . A A . 47 ILE HD11 1 1
15 41612 1 1 47 ILE HD12 H 135.378 10.311 0.227 1.00 . A A . 47 ILE HD12 1 1
15 41613 1 1 47 ILE HD13 H 135.206 11.297 1.676 1.00 . A A . 47 ILE HD13 1 1
15 41614 1 1 47 ILE HG12 H 137.701 11.924 1.265 1.00 . A A . 47 ILE HG12 1 1
15 41615 1 1 47 ILE HG13 H 136.467 12.680 0.257 1.00 . A A . 47 ILE HG13 1 1
15 41616 1 1 47 ILE HG21 H 136.996 10.530 -2.696 1.00 . A A . 47 ILE HG21 1 1
15 41617 1 1 47 ILE HG22 H 136.350 12.090 -2.196 1.00 . A A . 47 ILE HG22 1 1
15 41618 1 1 47 ILE HG23 H 135.688 10.607 -1.514 1.00 . A A . 47 ILE HG23 1 1
15 41619 1 1 47 ILE N N 139.355 9.493 -1.281 1.00 . A A . 47 ILE N 1 1
15 41620 1 1 47 ILE O O 136.486 8.190 0.225 1.00 . A A . 47 ILE O 1 1
15 41621 1 1 48 THR C C 136.405 5.978 -1.651 1.00 . A A . 48 THR C 1 1
15 41622 1 1 48 THR CA C 135.918 7.300 -2.237 1.00 . A A . 48 THR CA 1 1
15 41623 1 1 48 THR CB C 135.793 7.178 -3.755 1.00 . A A . 48 THR CB 1 1
15 41624 1 1 48 THR CG2 C 134.762 6.109 -4.092 1.00 . A A . 48 THR CG2 1 1
15 41625 1 1 48 THR H H 137.433 8.757 -2.639 1.00 . A A . 48 THR H 1 1
15 41626 1 1 48 THR HA H 134.962 7.561 -1.810 1.00 . A A . 48 THR HA 1 1
15 41627 1 1 48 THR HB H 136.746 6.896 -4.173 1.00 . A A . 48 THR HB 1 1
15 41628 1 1 48 THR HG1 H 134.482 8.589 -4.024 1.00 . A A . 48 THR HG1 1 1
15 41629 1 1 48 THR HG21 H 135.178 5.136 -3.880 1.00 . A A . 48 THR HG21 1 1
15 41630 1 1 48 THR HG22 H 134.507 6.174 -5.138 1.00 . A A . 48 THR HG22 1 1
15 41631 1 1 48 THR HG23 H 133.879 6.262 -3.492 1.00 . A A . 48 THR HG23 1 1
15 41632 1 1 48 THR N N 136.912 8.347 -1.920 1.00 . A A . 48 THR N 1 1
15 41633 1 1 48 THR O O 135.631 5.165 -1.186 1.00 . A A . 48 THR O 1 1
15 41634 1 1 48 THR OG1 O 135.388 8.427 -4.298 1.00 . A A . 48 THR OG1 1 1
15 41635 1 1 49 VAL C C 138.057 4.437 0.383 1.00 . A A . 49 VAL C 1 1
15 41636 1 1 49 VAL CA C 138.249 4.490 -1.138 1.00 . A A . 49 VAL CA 1 1
15 41637 1 1 49 VAL CB C 139.738 4.407 -1.464 1.00 . A A . 49 VAL CB 1 1
15 41638 1 1 49 VAL CG1 C 140.282 3.061 -0.989 1.00 . A A . 49 VAL CG1 1 1
15 41639 1 1 49 VAL CG2 C 139.939 4.533 -2.976 1.00 . A A . 49 VAL CG2 1 1
15 41640 1 1 49 VAL H H 138.291 6.429 -2.069 1.00 . A A . 49 VAL H 1 1
15 41641 1 1 49 VAL HA H 137.739 3.654 -1.593 1.00 . A A . 49 VAL HA 1 1
15 41642 1 1 49 VAL HB H 140.263 5.206 -0.960 1.00 . A A . 49 VAL HB 1 1
15 41643 1 1 49 VAL HG11 H 140.993 3.219 -0.192 1.00 . A A . 49 VAL HG11 1 1
15 41644 1 1 49 VAL HG12 H 140.768 2.559 -1.813 1.00 . A A . 49 VAL HG12 1 1
15 41645 1 1 49 VAL HG13 H 139.465 2.452 -0.629 1.00 . A A . 49 VAL HG13 1 1
15 41646 1 1 49 VAL HG21 H 139.397 5.392 -3.341 1.00 . A A . 49 VAL HG21 1 1
15 41647 1 1 49 VAL HG22 H 139.572 3.641 -3.462 1.00 . A A . 49 VAL HG22 1 1
15 41648 1 1 49 VAL HG23 H 140.991 4.653 -3.190 1.00 . A A . 49 VAL HG23 1 1
15 41649 1 1 49 VAL N N 137.692 5.758 -1.681 1.00 . A A . 49 VAL N 1 1
15 41650 1 1 49 VAL O O 137.583 3.457 0.912 1.00 . A A . 49 VAL O 1 1
15 41651 1 1 50 LEU C C 136.798 5.134 2.928 1.00 . A A . 50 LEU C 1 1
15 41652 1 1 50 LEU CA C 138.258 5.454 2.575 1.00 . A A . 50 LEU CA 1 1
15 41653 1 1 50 LEU CB C 138.631 6.833 3.128 1.00 . A A . 50 LEU CB 1 1
15 41654 1 1 50 LEU CD1 C 140.821 6.536 1.922 1.00 . A A . 50 LEU CD1 1 1
15 41655 1 1 50 LEU CD2 C 140.529 8.418 3.529 1.00 . A A . 50 LEU CD2 1 1
15 41656 1 1 50 LEU CG C 140.157 6.962 3.231 1.00 . A A . 50 LEU CG 1 1
15 41657 1 1 50 LEU H H 138.818 6.258 0.662 1.00 . A A . 50 LEU H 1 1
15 41658 1 1 50 LEU HA H 138.907 4.705 3.004 1.00 . A A . 50 LEU HA 1 1
15 41659 1 1 50 LEU HB2 H 138.249 7.599 2.469 1.00 . A A . 50 LEU HB2 1 1
15 41660 1 1 50 LEU HB3 H 138.197 6.956 4.109 1.00 . A A . 50 LEU HB3 1 1
15 41661 1 1 50 LEU HD11 H 140.664 5.481 1.761 1.00 . A A . 50 LEU HD11 1 1
15 41662 1 1 50 LEU HD12 H 141.882 6.736 1.979 1.00 . A A . 50 LEU HD12 1 1
15 41663 1 1 50 LEU HD13 H 140.396 7.094 1.107 1.00 . A A . 50 LEU HD13 1 1
15 41664 1 1 50 LEU HD21 H 140.063 8.727 4.451 1.00 . A A . 50 LEU HD21 1 1
15 41665 1 1 50 LEU HD22 H 140.184 9.049 2.724 1.00 . A A . 50 LEU HD22 1 1
15 41666 1 1 50 LEU HD23 H 141.605 8.506 3.618 1.00 . A A . 50 LEU HD23 1 1
15 41667 1 1 50 LEU HG H 140.508 6.330 4.023 1.00 . A A . 50 LEU HG 1 1
15 41668 1 1 50 LEU N N 138.425 5.473 1.094 1.00 . A A . 50 LEU N 1 1
15 41669 1 1 50 LEU O O 136.504 4.184 3.643 1.00 . A A . 50 LEU O 1 1
15 41670 1 1 51 LYS C C 134.156 4.187 2.285 1.00 . A A . 51 LYS C 1 1
15 41671 1 1 51 LYS CA C 134.445 5.619 2.719 1.00 . A A . 51 LYS CA 1 1
15 41672 1 1 51 LYS CB C 133.554 6.588 1.938 1.00 . A A . 51 LYS CB 1 1
15 41673 1 1 51 LYS CD C 131.201 7.347 1.568 1.00 . A A . 51 LYS CD 1 1
15 41674 1 1 51 LYS CE C 130.941 8.657 2.316 1.00 . A A . 51 LYS CE 1 1
15 41675 1 1 51 LYS CG C 132.106 6.447 2.412 1.00 . A A . 51 LYS CG 1 1
15 41676 1 1 51 LYS H H 136.118 6.648 1.833 1.00 . A A . 51 LYS H 1 1
15 41677 1 1 51 LYS HA H 134.266 5.727 3.780 1.00 . A A . 51 LYS HA 1 1
15 41678 1 1 51 LYS HB2 H 133.891 7.601 2.104 1.00 . A A . 51 LYS HB2 1 1
15 41679 1 1 51 LYS HB3 H 133.609 6.357 0.885 1.00 . A A . 51 LYS HB3 1 1
15 41680 1 1 51 LYS HD2 H 131.684 7.560 0.625 1.00 . A A . 51 LYS HD2 1 1
15 41681 1 1 51 LYS HD3 H 130.263 6.846 1.388 1.00 . A A . 51 LYS HD3 1 1
15 41682 1 1 51 LYS HE2 H 131.861 9.009 2.758 1.00 . A A . 51 LYS HE2 1 1
15 41683 1 1 51 LYS HE3 H 130.568 9.398 1.624 1.00 . A A . 51 LYS HE3 1 1
15 41684 1 1 51 LYS HG2 H 131.791 5.418 2.307 1.00 . A A . 51 LYS HG2 1 1
15 41685 1 1 51 LYS HG3 H 132.037 6.741 3.449 1.00 . A A . 51 LYS HG3 1 1
15 41686 1 1 51 LYS HZ1 H 129.137 9.085 3.263 1.00 . A A . 51 LYS HZ1 1 1
15 41687 1 1 51 LYS HZ2 H 130.372 8.587 4.318 1.00 . A A . 51 LYS HZ2 1 1
15 41688 1 1 51 LYS HZ3 H 129.582 7.450 3.332 1.00 . A A . 51 LYS HZ3 1 1
15 41689 1 1 51 LYS N N 135.873 5.901 2.418 1.00 . A A . 51 LYS N 1 1
15 41690 1 1 51 LYS NZ N 129.932 8.427 3.388 1.00 . A A . 51 LYS NZ 1 1
15 41691 1 1 51 LYS O O 133.532 3.413 2.992 1.00 . A A . 51 LYS O 1 1
15 41692 1 1 52 LYS C C 135.131 1.470 1.595 1.00 . A A . 52 LYS C 1 1
15 41693 1 1 52 LYS CA C 134.419 2.437 0.654 1.00 . A A . 52 LYS CA 1 1
15 41694 1 1 52 LYS CB C 134.983 2.266 -0.752 1.00 . A A . 52 LYS CB 1 1
15 41695 1 1 52 LYS CD C 135.282 0.625 -2.610 1.00 . A A . 52 LYS CD 1 1
15 41696 1 1 52 LYS CE C 134.952 -0.794 -3.075 1.00 . A A . 52 LYS CE 1 1
15 41697 1 1 52 LYS CG C 134.647 0.858 -1.244 1.00 . A A . 52 LYS CG 1 1
15 41698 1 1 52 LYS H H 135.147 4.453 0.588 1.00 . A A . 52 LYS H 1 1
15 41699 1 1 52 LYS HA H 133.361 2.220 0.646 1.00 . A A . 52 LYS HA 1 1
15 41700 1 1 52 LYS HB2 H 134.542 2.999 -1.413 1.00 . A A . 52 LYS HB2 1 1
15 41701 1 1 52 LYS HB3 H 136.054 2.392 -0.731 1.00 . A A . 52 LYS HB3 1 1
15 41702 1 1 52 LYS HD2 H 134.887 1.341 -3.315 1.00 . A A . 52 LYS HD2 1 1
15 41703 1 1 52 LYS HD3 H 136.351 0.741 -2.536 1.00 . A A . 52 LYS HD3 1 1
15 41704 1 1 52 LYS HE2 H 134.356 -0.749 -3.972 1.00 . A A . 52 LYS HE2 1 1
15 41705 1 1 52 LYS HE3 H 135.867 -1.330 -3.276 1.00 . A A . 52 LYS HE3 1 1
15 41706 1 1 52 LYS HG2 H 135.028 0.131 -0.543 1.00 . A A . 52 LYS HG2 1 1
15 41707 1 1 52 LYS HG3 H 133.575 0.753 -1.326 1.00 . A A . 52 LYS HG3 1 1
15 41708 1 1 52 LYS HZ1 H 133.294 -0.998 -1.831 1.00 . A A . 52 LYS HZ1 1 1
15 41709 1 1 52 LYS HZ2 H 134.753 -1.514 -1.131 1.00 . A A . 52 LYS HZ2 1 1
15 41710 1 1 52 LYS HZ3 H 133.985 -2.472 -2.306 1.00 . A A . 52 LYS HZ3 1 1
15 41711 1 1 52 LYS N N 134.632 3.820 1.131 1.00 . A A . 52 LYS N 1 1
15 41712 1 1 52 LYS NZ N 134.188 -1.498 -2.005 1.00 . A A . 52 LYS NZ 1 1
15 41713 1 1 52 LYS O O 134.695 0.363 1.796 1.00 . A A . 52 LYS O 1 1
15 41714 1 1 53 ARG C C 135.939 0.344 4.034 1.00 . A A . 53 ARG C 1 1
15 41715 1 1 53 ARG CA C 136.955 0.936 3.074 1.00 . A A . 53 ARG CA 1 1
15 41716 1 1 53 ARG CB C 138.031 1.689 3.864 1.00 . A A . 53 ARG CB 1 1
15 41717 1 1 53 ARG CD C 138.451 0.713 6.133 1.00 . A A . 53 ARG CD 1 1
15 41718 1 1 53 ARG CG C 138.878 0.692 4.663 1.00 . A A . 53 ARG CG 1 1
15 41719 1 1 53 ARG CZ C 138.147 2.408 7.838 1.00 . A A . 53 ARG CZ 1 1
15 41720 1 1 53 ARG H H 136.591 2.765 1.992 1.00 . A A . 53 ARG H 1 1
15 41721 1 1 53 ARG HA H 137.410 0.147 2.493 1.00 . A A . 53 ARG HA 1 1
15 41722 1 1 53 ARG HB2 H 138.665 2.234 3.180 1.00 . A A . 53 ARG HB2 1 1
15 41723 1 1 53 ARG HB3 H 137.559 2.380 4.545 1.00 . A A . 53 ARG HB3 1 1
15 41724 1 1 53 ARG HD2 H 137.397 0.484 6.205 1.00 . A A . 53 ARG HD2 1 1
15 41725 1 1 53 ARG HD3 H 139.018 -0.024 6.683 1.00 . A A . 53 ARG HD3 1 1
15 41726 1 1 53 ARG HE H 139.295 2.692 6.242 1.00 . A A . 53 ARG HE 1 1
15 41727 1 1 53 ARG HG2 H 138.742 -0.302 4.264 1.00 . A A . 53 ARG HG2 1 1
15 41728 1 1 53 ARG HG3 H 139.919 0.968 4.591 1.00 . A A . 53 ARG HG3 1 1
15 41729 1 1 53 ARG HH11 H 137.185 0.668 8.071 1.00 . A A . 53 ARG HH11 1 1
15 41730 1 1 53 ARG HH12 H 136.933 1.837 9.324 1.00 . A A . 53 ARG HH12 1 1
15 41731 1 1 53 ARG HH21 H 138.978 4.230 7.871 1.00 . A A . 53 ARG HH21 1 1
15 41732 1 1 53 ARG HH22 H 137.948 3.853 9.210 1.00 . A A . 53 ARG HH22 1 1
15 41733 1 1 53 ARG N N 136.235 1.868 2.167 1.00 . A A . 53 ARG N 1 1
15 41734 1 1 53 ARG NE N 138.706 2.064 6.709 1.00 . A A . 53 ARG NE 1 1
15 41735 1 1 53 ARG NH1 N 137.361 1.573 8.459 1.00 . A A . 53 ARG NH1 1 1
15 41736 1 1 53 ARG NH2 N 138.376 3.589 8.346 1.00 . A A . 53 ARG NH2 1 1
15 41737 1 1 53 ARG O O 135.951 -0.837 4.319 1.00 . A A . 53 ARG O 1 1
15 41738 1 1 54 GLU C C 133.034 -0.280 4.647 1.00 . A A . 54 GLU C 1 1
15 41739 1 1 54 GLU CA C 134.008 0.601 5.444 1.00 . A A . 54 GLU CA 1 1
15 41740 1 1 54 GLU CB C 133.246 1.753 6.101 1.00 . A A . 54 GLU CB 1 1
15 41741 1 1 54 GLU CD C 133.415 3.627 7.744 1.00 . A A . 54 GLU CD 1 1
15 41742 1 1 54 GLU CG C 134.203 2.563 6.978 1.00 . A A . 54 GLU CG 1 1
15 41743 1 1 54 GLU H H 135.033 2.102 4.269 1.00 . A A . 54 GLU H 1 1
15 41744 1 1 54 GLU HA H 134.489 0.004 6.204 1.00 . A A . 54 GLU HA 1 1
15 41745 1 1 54 GLU HB2 H 132.830 2.392 5.335 1.00 . A A . 54 GLU HB2 1 1
15 41746 1 1 54 GLU HB3 H 132.449 1.357 6.711 1.00 . A A . 54 GLU HB3 1 1
15 41747 1 1 54 GLU HG2 H 134.695 1.903 7.679 1.00 . A A . 54 GLU HG2 1 1
15 41748 1 1 54 GLU HG3 H 134.942 3.044 6.356 1.00 . A A . 54 GLU HG3 1 1
15 41749 1 1 54 GLU N N 135.039 1.149 4.521 1.00 . A A . 54 GLU N 1 1
15 41750 1 1 54 GLU O O 132.676 -1.368 5.065 1.00 . A A . 54 GLU O 1 1
15 41751 1 1 54 GLU OE1 O 133.076 4.633 7.143 1.00 . A A . 54 GLU OE1 1 1
15 41752 1 1 54 GLU OE2 O 133.164 3.417 8.919 1.00 . A A . 54 GLU OE2 1 1
15 41753 1 1 55 ASN C C 132.362 -1.940 2.227 1.00 . A A . 55 ASN C 1 1
15 41754 1 1 55 ASN CA C 131.665 -0.652 2.678 1.00 . A A . 55 ASN CA 1 1
15 41755 1 1 55 ASN CB C 131.221 0.139 1.446 1.00 . A A . 55 ASN CB 1 1
15 41756 1 1 55 ASN CG C 130.571 1.452 1.887 1.00 . A A . 55 ASN CG 1 1
15 41757 1 1 55 ASN H H 132.911 1.046 3.165 1.00 . A A . 55 ASN H 1 1
15 41758 1 1 55 ASN HA H 130.800 -0.903 3.274 1.00 . A A . 55 ASN HA 1 1
15 41759 1 1 55 ASN HB2 H 132.079 0.350 0.825 1.00 . A A . 55 ASN HB2 1 1
15 41760 1 1 55 ASN HB3 H 130.505 -0.442 0.885 1.00 . A A . 55 ASN HB3 1 1
15 41761 1 1 55 ASN HD21 H 129.578 0.620 3.392 1.00 . A A . 55 ASN HD21 1 1
15 41762 1 1 55 ASN HD22 H 129.342 2.290 3.201 1.00 . A A . 55 ASN HD22 1 1
15 41763 1 1 55 ASN N N 132.609 0.172 3.494 1.00 . A A . 55 ASN N 1 1
15 41764 1 1 55 ASN ND2 N 129.763 1.454 2.912 1.00 . A A . 55 ASN ND2 1 1
15 41765 1 1 55 ASN O O 131.781 -3.008 2.221 1.00 . A A . 55 ASN O 1 1
15 41766 1 1 55 ASN OD1 O 130.802 2.487 1.293 1.00 . A A . 55 ASN OD1 1 1
15 41767 1 1 56 TYR C C 134.336 -4.085 2.505 1.00 . A A . 56 TYR C 1 1
15 41768 1 1 56 TYR CA C 134.359 -3.037 1.398 1.00 . A A . 56 TYR CA 1 1
15 41769 1 1 56 TYR CB C 135.805 -2.628 1.112 1.00 . A A . 56 TYR CB 1 1
15 41770 1 1 56 TYR CD1 C 136.552 -3.975 -0.873 1.00 . A A . 56 TYR CD1 1 1
15 41771 1 1 56 TYR CD2 C 137.251 -4.672 1.340 1.00 . A A . 56 TYR CD2 1 1
15 41772 1 1 56 TYR CE1 C 137.249 -5.052 -1.433 1.00 . A A . 56 TYR CE1 1 1
15 41773 1 1 56 TYR CE2 C 137.948 -5.749 0.782 1.00 . A A . 56 TYR CE2 1 1
15 41774 1 1 56 TYR CG C 136.554 -3.788 0.512 1.00 . A A . 56 TYR CG 1 1
15 41775 1 1 56 TYR CZ C 137.948 -5.939 -0.605 1.00 . A A . 56 TYR CZ 1 1
15 41776 1 1 56 TYR H H 134.050 -0.973 1.863 1.00 . A A . 56 TYR H 1 1
15 41777 1 1 56 TYR HA H 133.909 -3.438 0.502 1.00 . A A . 56 TYR HA 1 1
15 41778 1 1 56 TYR HB2 H 135.813 -1.798 0.422 1.00 . A A . 56 TYR HB2 1 1
15 41779 1 1 56 TYR HB3 H 136.283 -2.332 2.035 1.00 . A A . 56 TYR HB3 1 1
15 41780 1 1 56 TYR HD1 H 136.012 -3.288 -1.508 1.00 . A A . 56 TYR HD1 1 1
15 41781 1 1 56 TYR HD2 H 137.249 -4.523 2.410 1.00 . A A . 56 TYR HD2 1 1
15 41782 1 1 56 TYR HE1 H 137.248 -5.198 -2.504 1.00 . A A . 56 TYR HE1 1 1
15 41783 1 1 56 TYR HE2 H 138.487 -6.434 1.421 1.00 . A A . 56 TYR HE2 1 1
15 41784 1 1 56 TYR HH H 138.303 -7.809 -0.753 1.00 . A A . 56 TYR HH 1 1
15 41785 1 1 56 TYR N N 133.607 -1.841 1.850 1.00 . A A . 56 TYR N 1 1
15 41786 1 1 56 TYR O O 134.131 -5.258 2.262 1.00 . A A . 56 TYR O 1 1
15 41787 1 1 56 TYR OH O 138.634 -7.002 -1.155 1.00 . A A . 56 TYR OH 1 1
15 41788 1 1 57 ARG C C 133.171 -5.354 4.891 1.00 . A A . 57 ARG C 1 1
15 41789 1 1 57 ARG CA C 134.520 -4.636 4.847 1.00 . A A . 57 ARG CA 1 1
15 41790 1 1 57 ARG CB C 134.743 -3.879 6.157 1.00 . A A . 57 ARG CB 1 1
15 41791 1 1 57 ARG CD C 134.892 -4.055 8.627 1.00 . A A . 57 ARG CD 1 1
15 41792 1 1 57 ARG CG C 134.696 -4.848 7.341 1.00 . A A . 57 ARG CG 1 1
15 41793 1 1 57 ARG CZ C 137.277 -4.546 8.847 1.00 . A A . 57 ARG CZ 1 1
15 41794 1 1 57 ARG H H 134.697 -2.717 3.902 1.00 . A A . 57 ARG H 1 1
15 41795 1 1 57 ARG HA H 135.308 -5.355 4.708 1.00 . A A . 57 ARG HA 1 1
15 41796 1 1 57 ARG HB2 H 135.708 -3.394 6.129 1.00 . A A . 57 ARG HB2 1 1
15 41797 1 1 57 ARG HB3 H 133.971 -3.133 6.275 1.00 . A A . 57 ARG HB3 1 1
15 41798 1 1 57 ARG HD2 H 134.315 -3.155 8.583 1.00 . A A . 57 ARG HD2 1 1
15 41799 1 1 57 ARG HD3 H 134.553 -4.652 9.476 1.00 . A A . 57 ARG HD3 1 1
15 41800 1 1 57 ARG HE H 136.569 -2.706 8.676 1.00 . A A . 57 ARG HE 1 1
15 41801 1 1 57 ARG HG2 H 133.737 -5.346 7.364 1.00 . A A . 57 ARG HG2 1 1
15 41802 1 1 57 ARG HG3 H 135.482 -5.578 7.241 1.00 . A A . 57 ARG HG3 1 1
15 41803 1 1 57 ARG HH11 H 136.015 -6.089 9.031 1.00 . A A . 57 ARG HH11 1 1
15 41804 1 1 57 ARG HH12 H 137.699 -6.491 9.095 1.00 . A A . 57 ARG HH12 1 1
15 41805 1 1 57 ARG HH21 H 138.761 -3.206 8.747 1.00 . A A . 57 ARG HH21 1 1
15 41806 1 1 57 ARG HH22 H 139.253 -4.857 8.923 1.00 . A A . 57 ARG HH22 1 1
15 41807 1 1 57 ARG N N 134.537 -3.669 3.724 1.00 . A A . 57 ARG N 1 1
15 41808 1 1 57 ARG NE N 136.331 -3.654 8.737 1.00 . A A . 57 ARG NE 1 1
15 41809 1 1 57 ARG NH1 N 136.974 -5.806 9.001 1.00 . A A . 57 ARG NH1 1 1
15 41810 1 1 57 ARG NH2 N 138.527 -4.174 8.839 1.00 . A A . 57 ARG NH2 1 1
15 41811 1 1 57 ARG O O 133.087 -6.520 5.212 1.00 . A A . 57 ARG O 1 1
15 41812 1 1 58 ALA C C 130.636 -6.413 3.585 1.00 . A A . 58 ALA C 1 1
15 41813 1 1 58 ALA CA C 130.768 -5.311 4.646 1.00 . A A . 58 ALA CA 1 1
15 41814 1 1 58 ALA CB C 129.687 -4.255 4.413 1.00 . A A . 58 ALA CB 1 1
15 41815 1 1 58 ALA H H 132.190 -3.713 4.348 1.00 . A A . 58 ALA H 1 1
15 41816 1 1 58 ALA HA H 130.629 -5.747 5.621 1.00 . A A . 58 ALA HA 1 1
15 41817 1 1 58 ALA HB1 H 129.139 -4.092 5.329 1.00 . A A . 58 ALA HB1 1 1
15 41818 1 1 58 ALA HB2 H 129.008 -4.597 3.645 1.00 . A A . 58 ALA HB2 1 1
15 41819 1 1 58 ALA HB3 H 130.148 -3.330 4.100 1.00 . A A . 58 ALA HB3 1 1
15 41820 1 1 58 ALA N N 132.110 -4.663 4.592 1.00 . A A . 58 ALA N 1 1
15 41821 1 1 58 ALA O O 129.958 -7.399 3.794 1.00 . A A . 58 ALA O 1 1
15 41822 1 1 59 CYS C C 132.212 -8.315 1.386 1.00 . A A . 59 CYS C 1 1
15 41823 1 1 59 CYS CA C 131.083 -7.274 1.369 1.00 . A A . 59 CYS CA 1 1
15 41824 1 1 59 CYS CB C 131.075 -6.578 0.007 1.00 . A A . 59 CYS CB 1 1
15 41825 1 1 59 CYS H H 131.749 -5.431 2.269 1.00 . A A . 59 CYS H 1 1
15 41826 1 1 59 CYS HA H 130.143 -7.778 1.503 1.00 . A A . 59 CYS HA 1 1
15 41827 1 1 59 CYS HB2 H 130.057 -6.467 -0.335 1.00 . A A . 59 CYS HB2 1 1
15 41828 1 1 59 CYS HB3 H 131.533 -5.603 0.097 1.00 . A A . 59 CYS HB3 1 1
15 41829 1 1 59 CYS HG H 132.928 -7.306 -1.136 1.00 . A A . 59 CYS HG 1 1
15 41830 1 1 59 CYS N N 131.232 -6.243 2.439 1.00 . A A . 59 CYS N 1 1
15 41831 1 1 59 CYS O O 131.975 -9.486 1.178 1.00 . A A . 59 CYS O 1 1
15 41832 1 1 59 CYS SG S 132.006 -7.573 -1.183 1.00 . A A . 59 CYS SG 1 1
15 41833 1 1 60 PHE C C 134.908 -9.454 2.913 1.00 . A A . 60 PHE C 1 1
15 41834 1 1 60 PHE CA C 134.559 -8.897 1.528 1.00 . A A . 60 PHE CA 1 1
15 41835 1 1 60 PHE CB C 135.794 -8.217 0.937 1.00 . A A . 60 PHE CB 1 1
15 41836 1 1 60 PHE CD1 C 135.796 -8.793 -1.517 1.00 . A A . 60 PHE CD1 1 1
15 41837 1 1 60 PHE CD2 C 134.998 -6.610 -0.828 1.00 . A A . 60 PHE CD2 1 1
15 41838 1 1 60 PHE CE1 C 135.543 -8.464 -2.854 1.00 . A A . 60 PHE CE1 1 1
15 41839 1 1 60 PHE CE2 C 134.743 -6.281 -2.164 1.00 . A A . 60 PHE CE2 1 1
15 41840 1 1 60 PHE CG C 135.524 -7.865 -0.504 1.00 . A A . 60 PHE CG 1 1
15 41841 1 1 60 PHE CZ C 135.016 -7.208 -3.177 1.00 . A A . 60 PHE CZ 1 1
15 41842 1 1 60 PHE H H 133.619 -6.954 1.699 1.00 . A A . 60 PHE H 1 1
15 41843 1 1 60 PHE HA H 134.276 -9.714 0.884 1.00 . A A . 60 PHE HA 1 1
15 41844 1 1 60 PHE HB2 H 136.011 -7.317 1.494 1.00 . A A . 60 PHE HB2 1 1
15 41845 1 1 60 PHE HB3 H 136.638 -8.888 0.991 1.00 . A A . 60 PHE HB3 1 1
15 41846 1 1 60 PHE HD1 H 136.203 -9.762 -1.266 1.00 . A A . 60 PHE HD1 1 1
15 41847 1 1 60 PHE HD2 H 134.788 -5.895 -0.046 1.00 . A A . 60 PHE HD2 1 1
15 41848 1 1 60 PHE HE1 H 135.753 -9.180 -3.635 1.00 . A A . 60 PHE HE1 1 1
15 41849 1 1 60 PHE HE2 H 134.337 -5.312 -2.413 1.00 . A A . 60 PHE HE2 1 1
15 41850 1 1 60 PHE HZ H 134.819 -6.954 -4.207 1.00 . A A . 60 PHE HZ 1 1
15 41851 1 1 60 PHE N N 133.435 -7.906 1.572 1.00 . A A . 60 PHE N 1 1
15 41852 1 1 60 PHE O O 134.996 -10.652 3.099 1.00 . A A . 60 PHE O 1 1
15 41853 1 1 61 HIS C C 134.476 -10.102 5.734 1.00 . A A . 61 HIS C 1 1
15 41854 1 1 61 HIS CA C 135.523 -9.108 5.228 1.00 . A A . 61 HIS CA 1 1
15 41855 1 1 61 HIS CB C 135.638 -7.928 6.193 1.00 . A A . 61 HIS CB 1 1
15 41856 1 1 61 HIS CD2 C 136.053 -8.204 8.768 1.00 . A A . 61 HIS CD2 1 1
15 41857 1 1 61 HIS CE1 C 138.005 -9.146 8.674 1.00 . A A . 61 HIS CE1 1 1
15 41858 1 1 61 HIS CG C 136.363 -8.346 7.439 1.00 . A A . 61 HIS CG 1 1
15 41859 1 1 61 HIS H H 135.090 -7.646 3.699 1.00 . A A . 61 HIS H 1 1
15 41860 1 1 61 HIS HA H 136.479 -9.606 5.163 1.00 . A A . 61 HIS HA 1 1
15 41861 1 1 61 HIS HB2 H 136.188 -7.133 5.716 1.00 . A A . 61 HIS HB2 1 1
15 41862 1 1 61 HIS HB3 H 134.652 -7.578 6.454 1.00 . A A . 61 HIS HB3 1 1
15 41863 1 1 61 HIS HD2 H 135.144 -7.767 9.153 1.00 . A A . 61 HIS HD2 1 1
15 41864 1 1 61 HIS HE1 H 138.942 -9.603 8.957 1.00 . A A . 61 HIS HE1 1 1
15 41865 1 1 61 HIS HE2 H 137.156 -8.703 10.517 1.00 . A A . 61 HIS HE2 1 1
15 41866 1 1 61 HIS N N 135.141 -8.608 3.873 1.00 . A A . 61 HIS N 1 1
15 41867 1 1 61 HIS ND1 N 137.611 -8.952 7.402 1.00 . A A . 61 HIS ND1 1 1
15 41868 1 1 61 HIS NE2 N 137.093 -8.704 9.541 1.00 . A A . 61 HIS NE2 1 1
15 41869 1 1 61 HIS O O 134.791 -11.042 6.437 1.00 . A A . 61 HIS O 1 1
15 41870 1 1 62 GLN C C 132.578 -12.285 5.464 1.00 . A A . 62 GLN C 1 1
15 41871 1 1 62 GLN CA C 132.181 -10.856 5.843 1.00 . A A . 62 GLN CA 1 1
15 41872 1 1 62 GLN CB C 130.848 -10.502 5.177 1.00 . A A . 62 GLN CB 1 1
15 41873 1 1 62 GLN CD C 129.335 -10.815 7.150 1.00 . A A . 62 GLN CD 1 1
15 41874 1 1 62 GLN CG C 129.725 -11.357 5.773 1.00 . A A . 62 GLN CG 1 1
15 41875 1 1 62 GLN H H 133.000 -9.150 4.811 1.00 . A A . 62 GLN H 1 1
15 41876 1 1 62 GLN HA H 132.080 -10.784 6.915 1.00 . A A . 62 GLN HA 1 1
15 41877 1 1 62 GLN HB2 H 130.631 -9.457 5.343 1.00 . A A . 62 GLN HB2 1 1
15 41878 1 1 62 GLN HB3 H 130.916 -10.691 4.116 1.00 . A A . 62 GLN HB3 1 1
15 41879 1 1 62 GLN HE21 H 127.505 -10.295 6.581 1.00 . A A . 62 GLN HE21 1 1
15 41880 1 1 62 GLN HE22 H 127.880 -9.969 8.203 1.00 . A A . 62 GLN HE22 1 1
15 41881 1 1 62 GLN HG2 H 128.866 -11.328 5.119 1.00 . A A . 62 GLN HG2 1 1
15 41882 1 1 62 GLN HG3 H 130.065 -12.377 5.874 1.00 . A A . 62 GLN HG3 1 1
15 41883 1 1 62 GLN N N 133.236 -9.910 5.381 1.00 . A A . 62 GLN N 1 1
15 41884 1 1 62 GLN NE2 N 128.141 -10.318 7.326 1.00 . A A . 62 GLN NE2 1 1
15 41885 1 1 62 GLN O O 132.334 -13.222 6.198 1.00 . A A . 62 GLN O 1 1
15 41886 1 1 62 GLN OE1 O 130.122 -10.842 8.075 1.00 . A A . 62 GLN OE1 1 1
15 41887 1 1 63 PHE C C 135.069 -14.054 4.265 1.00 . A A . 63 PHE C 1 1
15 41888 1 1 63 PHE CA C 133.601 -13.828 3.902 1.00 . A A . 63 PHE CA 1 1
15 41889 1 1 63 PHE CB C 133.426 -13.974 2.389 1.00 . A A . 63 PHE CB 1 1
15 41890 1 1 63 PHE CD1 C 131.028 -14.740 2.232 1.00 . A A . 63 PHE CD1 1 1
15 41891 1 1 63 PHE CD2 C 131.595 -12.508 1.474 1.00 . A A . 63 PHE CD2 1 1
15 41892 1 1 63 PHE CE1 C 129.689 -14.515 1.892 1.00 . A A . 63 PHE CE1 1 1
15 41893 1 1 63 PHE CE2 C 130.255 -12.283 1.135 1.00 . A A . 63 PHE CE2 1 1
15 41894 1 1 63 PHE CG C 131.981 -13.736 2.023 1.00 . A A . 63 PHE CG 1 1
15 41895 1 1 63 PHE CZ C 129.303 -13.286 1.343 1.00 . A A . 63 PHE CZ 1 1
15 41896 1 1 63 PHE H H 133.378 -11.694 3.746 1.00 . A A . 63 PHE H 1 1
15 41897 1 1 63 PHE HA H 132.990 -14.558 4.405 1.00 . A A . 63 PHE HA 1 1
15 41898 1 1 63 PHE HB2 H 134.049 -13.250 1.884 1.00 . A A . 63 PHE HB2 1 1
15 41899 1 1 63 PHE HB3 H 133.713 -14.970 2.087 1.00 . A A . 63 PHE HB3 1 1
15 41900 1 1 63 PHE HD1 H 131.326 -15.688 2.655 1.00 . A A . 63 PHE HD1 1 1
15 41901 1 1 63 PHE HD2 H 132.330 -11.736 1.313 1.00 . A A . 63 PHE HD2 1 1
15 41902 1 1 63 PHE HE1 H 128.954 -15.290 2.053 1.00 . A A . 63 PHE HE1 1 1
15 41903 1 1 63 PHE HE2 H 129.958 -11.334 0.712 1.00 . A A . 63 PHE HE2 1 1
15 41904 1 1 63 PHE HZ H 128.269 -13.113 1.081 1.00 . A A . 63 PHE HZ 1 1
15 41905 1 1 63 PHE N N 133.189 -12.461 4.324 1.00 . A A . 63 PHE N 1 1
15 41906 1 1 63 PHE O O 135.645 -15.075 3.954 1.00 . A A . 63 PHE O 1 1
15 41907 1 1 64 ASP C C 137.950 -13.438 4.023 1.00 . A A . 64 ASP C 1 1
15 41908 1 1 64 ASP CA C 137.111 -13.275 5.296 1.00 . A A . 64 ASP CA 1 1
15 41909 1 1 64 ASP CB C 137.262 -14.513 6.177 1.00 . A A . 64 ASP CB 1 1
15 41910 1 1 64 ASP CG C 137.797 -14.100 7.550 1.00 . A A . 64 ASP CG 1 1
15 41911 1 1 64 ASP H H 135.202 -12.294 5.166 1.00 . A A . 64 ASP H 1 1
15 41912 1 1 64 ASP HA H 137.438 -12.402 5.840 1.00 . A A . 64 ASP HA 1 1
15 41913 1 1 64 ASP HB2 H 136.297 -14.986 6.292 1.00 . A A . 64 ASP HB2 1 1
15 41914 1 1 64 ASP HB3 H 137.951 -15.203 5.716 1.00 . A A . 64 ASP HB3 1 1
15 41915 1 1 64 ASP N N 135.681 -13.110 4.921 1.00 . A A . 64 ASP N 1 1
15 41916 1 1 64 ASP O O 137.459 -13.881 3.004 1.00 . A A . 64 ASP O 1 1
15 41917 1 1 64 ASP OD1 O 137.131 -13.323 8.213 1.00 . A A . 64 ASP OD1 1 1
15 41918 1 1 64 ASP OD2 O 138.862 -14.569 7.914 1.00 . A A . 64 ASP OD2 1 1
15 41919 1 1 65 PRO C C 140.394 -14.597 2.455 1.00 . A A . 65 PRO C 1 1
15 41920 1 1 65 PRO CA C 140.126 -13.156 2.907 1.00 . A A . 65 PRO CA 1 1
15 41921 1 1 65 PRO CB C 141.422 -12.505 3.402 1.00 . A A . 65 PRO CB 1 1
15 41922 1 1 65 PRO CD C 139.879 -12.525 5.267 1.00 . A A . 65 PRO CD 1 1
15 41923 1 1 65 PRO CG C 141.359 -12.560 4.892 1.00 . A A . 65 PRO CG 1 1
15 41924 1 1 65 PRO HA H 139.734 -12.580 2.085 1.00 . A A . 65 PRO HA 1 1
15 41925 1 1 65 PRO HB2 H 142.279 -13.058 3.041 1.00 . A A . 65 PRO HB2 1 1
15 41926 1 1 65 PRO HB3 H 141.473 -11.479 3.073 1.00 . A A . 65 PRO HB3 1 1
15 41927 1 1 65 PRO HD2 H 139.693 -13.149 6.131 1.00 . A A . 65 PRO HD2 1 1
15 41928 1 1 65 PRO HD3 H 139.557 -11.512 5.450 1.00 . A A . 65 PRO HD3 1 1
15 41929 1 1 65 PRO HG2 H 141.815 -13.474 5.247 1.00 . A A . 65 PRO HG2 1 1
15 41930 1 1 65 PRO HG3 H 141.860 -11.704 5.316 1.00 . A A . 65 PRO HG3 1 1
15 41931 1 1 65 PRO N N 139.203 -13.067 4.079 1.00 . A A . 65 PRO N 1 1
15 41932 1 1 65 PRO O O 140.664 -14.848 1.297 1.00 . A A . 65 PRO O 1 1
15 41933 1 1 66 VAL C C 139.570 -17.426 1.936 1.00 . A A . 66 VAL C 1 1
15 41934 1 1 66 VAL CA C 140.614 -16.955 2.950 1.00 . A A . 66 VAL CA 1 1
15 41935 1 1 66 VAL CB C 140.564 -17.858 4.184 1.00 . A A . 66 VAL CB 1 1
15 41936 1 1 66 VAL CG1 C 140.710 -19.318 3.753 1.00 . A A . 66 VAL CG1 1 1
15 41937 1 1 66 VAL CG2 C 141.707 -17.491 5.134 1.00 . A A . 66 VAL CG2 1 1
15 41938 1 1 66 VAL H H 140.134 -15.328 4.286 1.00 . A A . 66 VAL H 1 1
15 41939 1 1 66 VAL HA H 141.593 -17.015 2.503 1.00 . A A . 66 VAL HA 1 1
15 41940 1 1 66 VAL HB H 139.618 -17.725 4.688 1.00 . A A . 66 VAL HB 1 1
15 41941 1 1 66 VAL HG11 H 141.008 -19.917 4.601 1.00 . A A . 66 VAL HG11 1 1
15 41942 1 1 66 VAL HG12 H 141.461 -19.392 2.979 1.00 . A A . 66 VAL HG12 1 1
15 41943 1 1 66 VAL HG13 H 139.765 -19.678 3.372 1.00 . A A . 66 VAL HG13 1 1
15 41944 1 1 66 VAL HG21 H 142.205 -18.392 5.464 1.00 . A A . 66 VAL HG21 1 1
15 41945 1 1 66 VAL HG22 H 141.309 -16.967 5.990 1.00 . A A . 66 VAL HG22 1 1
15 41946 1 1 66 VAL HG23 H 142.414 -16.856 4.621 1.00 . A A . 66 VAL HG23 1 1
15 41947 1 1 66 VAL N N 140.340 -15.544 3.352 1.00 . A A . 66 VAL N 1 1
15 41948 1 1 66 VAL O O 139.900 -17.988 0.911 1.00 . A A . 66 VAL O 1 1
15 41949 1 1 67 LYS C C 137.400 -16.841 -0.051 1.00 . A A . 67 LYS C 1 1
15 41950 1 1 67 LYS CA C 137.260 -17.634 1.247 1.00 . A A . 67 LYS CA 1 1
15 41951 1 1 67 LYS CB C 135.876 -17.386 1.846 1.00 . A A . 67 LYS CB 1 1
15 41952 1 1 67 LYS CD C 134.293 -18.065 3.658 1.00 . A A . 67 LYS CD 1 1
15 41953 1 1 67 LYS CE C 134.170 -18.811 4.988 1.00 . A A . 67 LYS CE 1 1
15 41954 1 1 67 LYS CG C 135.714 -18.225 3.116 1.00 . A A . 67 LYS CG 1 1
15 41955 1 1 67 LYS H H 138.069 -16.741 3.036 1.00 . A A . 67 LYS H 1 1
15 41956 1 1 67 LYS HA H 137.378 -18.687 1.037 1.00 . A A . 67 LYS HA 1 1
15 41957 1 1 67 LYS HB2 H 135.770 -16.340 2.084 1.00 . A A . 67 LYS HB2 1 1
15 41958 1 1 67 LYS HB3 H 135.119 -17.671 1.132 1.00 . A A . 67 LYS HB3 1 1
15 41959 1 1 67 LYS HD2 H 134.082 -17.016 3.811 1.00 . A A . 67 LYS HD2 1 1
15 41960 1 1 67 LYS HD3 H 133.589 -18.476 2.951 1.00 . A A . 67 LYS HD3 1 1
15 41961 1 1 67 LYS HE2 H 133.198 -19.275 5.052 1.00 . A A . 67 LYS HE2 1 1
15 41962 1 1 67 LYS HE3 H 134.936 -19.571 5.046 1.00 . A A . 67 LYS HE3 1 1
15 41963 1 1 67 LYS HG2 H 135.897 -19.264 2.885 1.00 . A A . 67 LYS HG2 1 1
15 41964 1 1 67 LYS HG3 H 136.421 -17.892 3.861 1.00 . A A . 67 LYS HG3 1 1
15 41965 1 1 67 LYS HZ1 H 135.260 -17.378 6.034 1.00 . A A . 67 LYS HZ1 1 1
15 41966 1 1 67 LYS HZ2 H 134.289 -18.366 7.018 1.00 . A A . 67 LYS HZ2 1 1
15 41967 1 1 67 LYS HZ3 H 133.581 -17.139 6.080 1.00 . A A . 67 LYS HZ3 1 1
15 41968 1 1 67 LYS N N 138.316 -17.199 2.206 1.00 . A A . 67 LYS N 1 1
15 41969 1 1 67 LYS NZ N 134.338 -17.851 6.115 1.00 . A A . 67 LYS NZ 1 1
15 41970 1 1 67 LYS O O 137.107 -17.329 -1.125 1.00 . A A . 67 LYS O 1 1
15 41971 1 1 68 VAL C C 138.918 -15.498 -2.169 1.00 . A A . 68 VAL C 1 1
15 41972 1 1 68 VAL CA C 137.986 -14.788 -1.189 1.00 . A A . 68 VAL CA 1 1
15 41973 1 1 68 VAL CB C 138.564 -13.422 -0.816 1.00 . A A . 68 VAL CB 1 1
15 41974 1 1 68 VAL CG1 C 138.856 -12.627 -2.090 1.00 . A A . 68 VAL CG1 1 1
15 41975 1 1 68 VAL CG2 C 137.548 -12.661 0.042 1.00 . A A . 68 VAL CG2 1 1
15 41976 1 1 68 VAL H H 138.064 -15.237 0.915 1.00 . A A . 68 VAL H 1 1
15 41977 1 1 68 VAL HA H 137.022 -14.654 -1.649 1.00 . A A . 68 VAL HA 1 1
15 41978 1 1 68 VAL HB H 139.480 -13.558 -0.258 1.00 . A A . 68 VAL HB 1 1
15 41979 1 1 68 VAL HG11 H 138.306 -13.054 -2.915 1.00 . A A . 68 VAL HG11 1 1
15 41980 1 1 68 VAL HG12 H 139.914 -12.666 -2.304 1.00 . A A . 68 VAL HG12 1 1
15 41981 1 1 68 VAL HG13 H 138.555 -11.600 -1.949 1.00 . A A . 68 VAL HG13 1 1
15 41982 1 1 68 VAL HG21 H 137.036 -13.354 0.696 1.00 . A A . 68 VAL HG21 1 1
15 41983 1 1 68 VAL HG22 H 136.827 -12.174 -0.599 1.00 . A A . 68 VAL HG22 1 1
15 41984 1 1 68 VAL HG23 H 138.061 -11.919 0.635 1.00 . A A . 68 VAL HG23 1 1
15 41985 1 1 68 VAL N N 137.839 -15.615 0.039 1.00 . A A . 68 VAL N 1 1
15 41986 1 1 68 VAL O O 138.650 -15.569 -3.352 1.00 . A A . 68 VAL O 1 1
15 41987 1 1 69 ALA C C 140.269 -18.081 -3.012 1.00 . A A . 69 ALA C 1 1
15 41988 1 1 69 ALA CA C 140.926 -16.767 -2.599 1.00 . A A . 69 ALA CA 1 1
15 41989 1 1 69 ALA CB C 142.241 -17.055 -1.874 1.00 . A A . 69 ALA CB 1 1
15 41990 1 1 69 ALA H H 140.192 -15.995 -0.732 1.00 . A A . 69 ALA H 1 1
15 41991 1 1 69 ALA HA H 141.117 -16.165 -3.475 1.00 . A A . 69 ALA HA 1 1
15 41992 1 1 69 ALA HB1 H 143.034 -16.476 -2.323 1.00 . A A . 69 ALA HB1 1 1
15 41993 1 1 69 ALA HB2 H 142.473 -18.107 -1.956 1.00 . A A . 69 ALA HB2 1 1
15 41994 1 1 69 ALA HB3 H 142.144 -16.787 -0.833 1.00 . A A . 69 ALA HB3 1 1
15 41995 1 1 69 ALA N N 139.999 -16.044 -1.690 1.00 . A A . 69 ALA N 1 1
15 41996 1 1 69 ALA O O 140.518 -18.607 -4.079 1.00 . A A . 69 ALA O 1 1
15 41997 1 1 70 ALA C C 137.296 -19.637 -2.876 1.00 . A A . 70 ALA C 1 1
15 41998 1 1 70 ALA CA C 138.754 -19.898 -2.490 1.00 . A A . 70 ALA CA 1 1
15 41999 1 1 70 ALA CB C 138.794 -20.821 -1.271 1.00 . A A . 70 ALA CB 1 1
15 42000 1 1 70 ALA H H 139.251 -18.174 -1.310 1.00 . A A . 70 ALA H 1 1
15 42001 1 1 70 ALA HA H 139.265 -20.368 -3.311 1.00 . A A . 70 ALA HA 1 1
15 42002 1 1 70 ALA HB1 H 139.459 -21.648 -1.468 1.00 . A A . 70 ALA HB1 1 1
15 42003 1 1 70 ALA HB2 H 137.801 -21.196 -1.072 1.00 . A A . 70 ALA HB2 1 1
15 42004 1 1 70 ALA HB3 H 139.148 -20.268 -0.414 1.00 . A A . 70 ALA HB3 1 1
15 42005 1 1 70 ALA N N 139.431 -18.617 -2.164 1.00 . A A . 70 ALA N 1 1
15 42006 1 1 70 ALA O O 136.470 -20.527 -2.845 1.00 . A A . 70 ALA O 1 1
15 42007 1 1 71 MET C C 135.311 -18.652 -5.047 1.00 . A A . 71 MET C 1 1
15 42008 1 1 71 MET CA C 135.560 -18.134 -3.632 1.00 . A A . 71 MET CA 1 1
15 42009 1 1 71 MET CB C 135.306 -16.623 -3.575 1.00 . A A . 71 MET CB 1 1
15 42010 1 1 71 MET CE C 133.849 -13.921 -3.592 1.00 . A A . 71 MET CE 1 1
15 42011 1 1 71 MET CG C 134.392 -16.308 -2.385 1.00 . A A . 71 MET CG 1 1
15 42012 1 1 71 MET H H 137.644 -17.721 -3.267 1.00 . A A . 71 MET H 1 1
15 42013 1 1 71 MET HA H 134.892 -18.636 -2.948 1.00 . A A . 71 MET HA 1 1
15 42014 1 1 71 MET HB2 H 136.246 -16.103 -3.458 1.00 . A A . 71 MET HB2 1 1
15 42015 1 1 71 MET HB3 H 134.828 -16.303 -4.488 1.00 . A A . 71 MET HB3 1 1
15 42016 1 1 71 MET HE1 H 134.685 -13.771 -4.263 1.00 . A A . 71 MET HE1 1 1
15 42017 1 1 71 MET HE2 H 133.340 -12.982 -3.441 1.00 . A A . 71 MET HE2 1 1
15 42018 1 1 71 MET HE3 H 133.161 -14.639 -4.017 1.00 . A A . 71 MET HE3 1 1
15 42019 1 1 71 MET HG2 H 133.377 -16.584 -2.629 1.00 . A A . 71 MET HG2 1 1
15 42020 1 1 71 MET HG3 H 134.718 -16.871 -1.523 1.00 . A A . 71 MET HG3 1 1
15 42021 1 1 71 MET N N 136.968 -18.429 -3.244 1.00 . A A . 71 MET N 1 1
15 42022 1 1 71 MET O O 136.210 -18.721 -5.862 1.00 . A A . 71 MET O 1 1
15 42023 1 1 71 MET SD S 134.459 -14.537 -2.005 1.00 . A A . 71 MET SD 1 1
15 42024 1 1 72 GLN C C 133.164 -18.454 -7.548 1.00 . A A . 72 GLN C 1 1
15 42025 1 1 72 GLN CA C 133.794 -19.556 -6.700 1.00 . A A . 72 GLN CA 1 1
15 42026 1 1 72 GLN CB C 132.818 -20.727 -6.581 1.00 . A A . 72 GLN CB 1 1
15 42027 1 1 72 GLN CD C 132.460 -22.991 -5.593 1.00 . A A . 72 GLN CD 1 1
15 42028 1 1 72 GLN CG C 133.458 -21.844 -5.757 1.00 . A A . 72 GLN CG 1 1
15 42029 1 1 72 GLN H H 133.388 -18.972 -4.670 1.00 . A A . 72 GLN H 1 1
15 42030 1 1 72 GLN HA H 134.707 -19.895 -7.168 1.00 . A A . 72 GLN HA 1 1
15 42031 1 1 72 GLN HB2 H 131.913 -20.392 -6.095 1.00 . A A . 72 GLN HB2 1 1
15 42032 1 1 72 GLN HB3 H 132.581 -21.099 -7.566 1.00 . A A . 72 GLN HB3 1 1
15 42033 1 1 72 GLN HE21 H 133.715 -24.122 -4.549 1.00 . A A . 72 GLN HE21 1 1
15 42034 1 1 72 GLN HE22 H 132.183 -24.800 -4.823 1.00 . A A . 72 GLN HE22 1 1
15 42035 1 1 72 GLN HG2 H 134.342 -22.204 -6.264 1.00 . A A . 72 GLN HG2 1 1
15 42036 1 1 72 GLN HG3 H 133.730 -21.464 -4.783 1.00 . A A . 72 GLN HG3 1 1
15 42037 1 1 72 GLN N N 134.098 -19.028 -5.343 1.00 . A A . 72 GLN N 1 1
15 42038 1 1 72 GLN NE2 N 132.816 -24.060 -4.934 1.00 . A A . 72 GLN NE2 1 1
15 42039 1 1 72 GLN O O 132.645 -17.483 -7.036 1.00 . A A . 72 GLN O 1 1
15 42040 1 1 72 GLN OE1 O 131.343 -22.912 -6.064 1.00 . A A . 72 GLN OE1 1 1
15 42041 1 1 73 GLU C C 131.132 -17.390 -9.371 1.00 . A A . 73 GLU C 1 1
15 42042 1 1 73 GLU CA C 132.611 -17.555 -9.720 1.00 . A A . 73 GLU CA 1 1
15 42043 1 1 73 GLU CB C 132.754 -17.985 -11.181 1.00 . A A . 73 GLU CB 1 1
15 42044 1 1 73 GLU CD C 134.381 -18.414 -13.028 1.00 . A A . 73 GLU CD 1 1
15 42045 1 1 73 GLU CG C 134.238 -18.034 -11.554 1.00 . A A . 73 GLU CG 1 1
15 42046 1 1 73 GLU H H 133.631 -19.387 -9.235 1.00 . A A . 73 GLU H 1 1
15 42047 1 1 73 GLU HA H 133.125 -16.618 -9.568 1.00 . A A . 73 GLU HA 1 1
15 42048 1 1 73 GLU HB2 H 132.317 -18.965 -11.311 1.00 . A A . 73 GLU HB2 1 1
15 42049 1 1 73 GLU HB3 H 132.247 -17.276 -11.817 1.00 . A A . 73 GLU HB3 1 1
15 42050 1 1 73 GLU HG2 H 134.683 -17.063 -11.386 1.00 . A A . 73 GLU HG2 1 1
15 42051 1 1 73 GLU HG3 H 134.739 -18.770 -10.943 1.00 . A A . 73 GLU HG3 1 1
15 42052 1 1 73 GLU N N 133.207 -18.596 -8.842 1.00 . A A . 73 GLU N 1 1
15 42053 1 1 73 GLU O O 130.588 -16.305 -9.431 1.00 . A A . 73 GLU O 1 1
15 42054 1 1 73 GLU OE1 O 133.384 -18.791 -13.622 1.00 . A A . 73 GLU OE1 1 1
15 42055 1 1 73 GLU OE2 O 135.485 -18.323 -13.539 1.00 . A A . 73 GLU OE2 1 1
15 42056 1 1 74 GLU C C 128.885 -17.387 -7.458 1.00 . A A . 74 GLU C 1 1
15 42057 1 1 74 GLU CA C 129.036 -18.352 -8.635 1.00 . A A . 74 GLU CA 1 1
15 42058 1 1 74 GLU CB C 128.514 -19.732 -8.231 1.00 . A A . 74 GLU CB 1 1
15 42059 1 1 74 GLU CD C 126.511 -21.013 -7.468 1.00 . A A . 74 GLU CD 1 1
15 42060 1 1 74 GLU CG C 127.004 -19.663 -7.994 1.00 . A A . 74 GLU CG 1 1
15 42061 1 1 74 GLU H H 130.933 -19.321 -8.948 1.00 . A A . 74 GLU H 1 1
15 42062 1 1 74 GLU HA H 128.474 -17.984 -9.479 1.00 . A A . 74 GLU HA 1 1
15 42063 1 1 74 GLU HB2 H 128.723 -20.440 -9.019 1.00 . A A . 74 GLU HB2 1 1
15 42064 1 1 74 GLU HB3 H 129.003 -20.049 -7.322 1.00 . A A . 74 GLU HB3 1 1
15 42065 1 1 74 GLU HG2 H 126.788 -18.891 -7.268 1.00 . A A . 74 GLU HG2 1 1
15 42066 1 1 74 GLU HG3 H 126.503 -19.436 -8.922 1.00 . A A . 74 GLU HG3 1 1
15 42067 1 1 74 GLU N N 130.476 -18.456 -8.997 1.00 . A A . 74 GLU N 1 1
15 42068 1 1 74 GLU O O 127.959 -16.603 -7.398 1.00 . A A . 74 GLU O 1 1
15 42069 1 1 74 GLU OE1 O 127.339 -21.889 -7.276 1.00 . A A . 74 GLU OE1 1 1
15 42070 1 1 74 GLU OE2 O 125.316 -21.147 -7.265 1.00 . A A . 74 GLU OE2 1 1
15 42071 1 1 75 ASP C C 129.820 -15.070 -5.834 1.00 . A A . 75 ASP C 1 1
15 42072 1 1 75 ASP CA C 129.716 -16.519 -5.353 1.00 . A A . 75 ASP CA 1 1
15 42073 1 1 75 ASP CB C 130.865 -16.823 -4.390 1.00 . A A . 75 ASP CB 1 1
15 42074 1 1 75 ASP CG C 130.670 -18.216 -3.788 1.00 . A A . 75 ASP CG 1 1
15 42075 1 1 75 ASP H H 130.538 -18.073 -6.597 1.00 . A A . 75 ASP H 1 1
15 42076 1 1 75 ASP HA H 128.773 -16.663 -4.846 1.00 . A A . 75 ASP HA 1 1
15 42077 1 1 75 ASP HB2 H 131.803 -16.789 -4.926 1.00 . A A . 75 ASP HB2 1 1
15 42078 1 1 75 ASP HB3 H 130.876 -16.090 -3.598 1.00 . A A . 75 ASP HB3 1 1
15 42079 1 1 75 ASP N N 129.796 -17.435 -6.525 1.00 . A A . 75 ASP N 1 1
15 42080 1 1 75 ASP O O 129.157 -14.187 -5.329 1.00 . A A . 75 ASP O 1 1
15 42081 1 1 75 ASP OD1 O 129.584 -18.754 -3.928 1.00 . A A . 75 ASP OD1 1 1
15 42082 1 1 75 ASP OD2 O 131.610 -18.722 -3.197 1.00 . A A . 75 ASP OD2 1 1
15 42083 1 1 76 VAL C C 129.471 -12.938 -7.878 1.00 . A A . 76 VAL C 1 1
15 42084 1 1 76 VAL CA C 130.808 -13.432 -7.324 1.00 . A A . 76 VAL CA 1 1
15 42085 1 1 76 VAL CB C 131.857 -13.422 -8.438 1.00 . A A . 76 VAL CB 1 1
15 42086 1 1 76 VAL CG1 C 131.925 -12.028 -9.065 1.00 . A A . 76 VAL CG1 1 1
15 42087 1 1 76 VAL CG2 C 133.223 -13.785 -7.853 1.00 . A A . 76 VAL CG2 1 1
15 42088 1 1 76 VAL H H 131.180 -15.549 -7.198 1.00 . A A . 76 VAL H 1 1
15 42089 1 1 76 VAL HA H 131.128 -12.783 -6.523 1.00 . A A . 76 VAL HA 1 1
15 42090 1 1 76 VAL HB H 131.584 -14.143 -9.195 1.00 . A A . 76 VAL HB 1 1
15 42091 1 1 76 VAL HG11 H 131.582 -11.295 -8.351 1.00 . A A . 76 VAL HG11 1 1
15 42092 1 1 76 VAL HG12 H 131.298 -11.997 -9.943 1.00 . A A . 76 VAL HG12 1 1
15 42093 1 1 76 VAL HG13 H 132.946 -11.809 -9.344 1.00 . A A . 76 VAL HG13 1 1
15 42094 1 1 76 VAL HG21 H 133.867 -12.918 -7.875 1.00 . A A . 76 VAL HG21 1 1
15 42095 1 1 76 VAL HG22 H 133.666 -14.577 -8.438 1.00 . A A . 76 VAL HG22 1 1
15 42096 1 1 76 VAL HG23 H 133.101 -14.117 -6.832 1.00 . A A . 76 VAL HG23 1 1
15 42097 1 1 76 VAL N N 130.653 -14.821 -6.807 1.00 . A A . 76 VAL N 1 1
15 42098 1 1 76 VAL O O 129.093 -11.799 -7.689 1.00 . A A . 76 VAL O 1 1
15 42099 1 1 77 GLU C C 126.485 -12.981 -8.001 1.00 . A A . 77 GLU C 1 1
15 42100 1 1 77 GLU CA C 127.444 -13.354 -9.134 1.00 . A A . 77 GLU CA 1 1
15 42101 1 1 77 GLU CB C 126.844 -14.501 -9.950 1.00 . A A . 77 GLU CB 1 1
15 42102 1 1 77 GLU CD C 127.116 -15.915 -11.990 1.00 . A A . 77 GLU CD 1 1
15 42103 1 1 77 GLU CG C 127.745 -14.804 -11.148 1.00 . A A . 77 GLU CG 1 1
15 42104 1 1 77 GLU H H 129.076 -14.697 -8.712 1.00 . A A . 77 GLU H 1 1
15 42105 1 1 77 GLU HA H 127.593 -12.499 -9.774 1.00 . A A . 77 GLU HA 1 1
15 42106 1 1 77 GLU HB2 H 126.762 -15.380 -9.327 1.00 . A A . 77 GLU HB2 1 1
15 42107 1 1 77 GLU HB3 H 125.864 -14.217 -10.301 1.00 . A A . 77 GLU HB3 1 1
15 42108 1 1 77 GLU HG2 H 127.856 -13.914 -11.750 1.00 . A A . 77 GLU HG2 1 1
15 42109 1 1 77 GLU HG3 H 128.714 -15.125 -10.798 1.00 . A A . 77 GLU HG3 1 1
15 42110 1 1 77 GLU N N 128.753 -13.783 -8.566 1.00 . A A . 77 GLU N 1 1
15 42111 1 1 77 GLU O O 125.711 -12.051 -8.112 1.00 . A A . 77 GLU O 1 1
15 42112 1 1 77 GLU OE1 O 126.154 -16.508 -11.530 1.00 . A A . 77 GLU OE1 1 1
15 42113 1 1 77 GLU OE2 O 127.607 -16.156 -13.081 1.00 . A A . 77 GLU OE2 1 1
15 42114 1 1 78 ARG C C 125.884 -11.959 -5.281 1.00 . A A . 78 ARG C 1 1
15 42115 1 1 78 ARG CA C 125.609 -13.380 -5.781 1.00 . A A . 78 ARG CA 1 1
15 42116 1 1 78 ARG CB C 125.838 -14.382 -4.646 1.00 . A A . 78 ARG CB 1 1
15 42117 1 1 78 ARG CD C 124.903 -15.289 -2.515 1.00 . A A . 78 ARG CD 1 1
15 42118 1 1 78 ARG CG C 124.776 -14.182 -3.563 1.00 . A A . 78 ARG CG 1 1
15 42119 1 1 78 ARG CZ C 126.330 -15.732 -0.610 1.00 . A A . 78 ARG CZ 1 1
15 42120 1 1 78 ARG H H 127.153 -14.446 -6.843 1.00 . A A . 78 ARG H 1 1
15 42121 1 1 78 ARG HA H 124.587 -13.448 -6.117 1.00 . A A . 78 ARG HA 1 1
15 42122 1 1 78 ARG HB2 H 125.771 -15.387 -5.036 1.00 . A A . 78 ARG HB2 1 1
15 42123 1 1 78 ARG HB3 H 126.817 -14.225 -4.220 1.00 . A A . 78 ARG HB3 1 1
15 42124 1 1 78 ARG HD2 H 124.055 -15.251 -1.847 1.00 . A A . 78 ARG HD2 1 1
15 42125 1 1 78 ARG HD3 H 124.929 -16.249 -3.009 1.00 . A A . 78 ARG HD3 1 1
15 42126 1 1 78 ARG HE H 126.853 -14.491 -2.069 1.00 . A A . 78 ARG HE 1 1
15 42127 1 1 78 ARG HG2 H 124.919 -13.220 -3.092 1.00 . A A . 78 ARG HG2 1 1
15 42128 1 1 78 ARG HG3 H 123.794 -14.222 -4.009 1.00 . A A . 78 ARG HG3 1 1
15 42129 1 1 78 ARG HH11 H 124.569 -16.682 -0.699 1.00 . A A . 78 ARG HH11 1 1
15 42130 1 1 78 ARG HH12 H 125.539 -17.031 0.693 1.00 . A A . 78 ARG HH12 1 1
15 42131 1 1 78 ARG HH21 H 128.133 -14.936 -0.261 1.00 . A A . 78 ARG HH21 1 1
15 42132 1 1 78 ARG HH22 H 127.556 -16.042 0.940 1.00 . A A . 78 ARG HH22 1 1
15 42133 1 1 78 ARG N N 126.525 -13.698 -6.914 1.00 . A A . 78 ARG N 1 1
15 42134 1 1 78 ARG NE N 126.158 -15.097 -1.737 1.00 . A A . 78 ARG NE 1 1
15 42135 1 1 78 ARG NH1 N 125.407 -16.545 -0.171 1.00 . A A . 78 ARG NH1 1 1
15 42136 1 1 78 ARG NH2 N 127.425 -15.557 0.076 1.00 . A A . 78 ARG NH2 1 1
15 42137 1 1 78 ARG O O 124.975 -11.199 -5.009 1.00 . A A . 78 ARG O 1 1
15 42138 1 1 79 LEU C C 127.028 -9.186 -5.726 1.00 . A A . 79 LEU C 1 1
15 42139 1 1 79 LEU CA C 127.468 -10.218 -4.692 1.00 . A A . 79 LEU CA 1 1
15 42140 1 1 79 LEU CB C 128.976 -10.103 -4.467 1.00 . A A . 79 LEU CB 1 1
15 42141 1 1 79 LEU CD1 C 130.869 -10.839 -3.015 1.00 . A A . 79 LEU CD1 1 1
15 42142 1 1 79 LEU CD2 C 128.774 -9.950 -1.981 1.00 . A A . 79 LEU CD2 1 1
15 42143 1 1 79 LEU CG C 129.347 -10.771 -3.143 1.00 . A A . 79 LEU CG 1 1
15 42144 1 1 79 LEU H H 127.846 -12.220 -5.396 1.00 . A A . 79 LEU H 1 1
15 42145 1 1 79 LEU HA H 126.954 -10.029 -3.762 1.00 . A A . 79 LEU HA 1 1
15 42146 1 1 79 LEU HB2 H 129.497 -10.596 -5.276 1.00 . A A . 79 LEU HB2 1 1
15 42147 1 1 79 LEU HB3 H 129.261 -9.062 -4.439 1.00 . A A . 79 LEU HB3 1 1
15 42148 1 1 79 LEU HD11 H 131.149 -10.704 -1.981 1.00 . A A . 79 LEU HD11 1 1
15 42149 1 1 79 LEU HD12 H 131.316 -10.060 -3.615 1.00 . A A . 79 LEU HD12 1 1
15 42150 1 1 79 LEU HD13 H 131.215 -11.803 -3.359 1.00 . A A . 79 LEU HD13 1 1
15 42151 1 1 79 LEU HD21 H 129.547 -9.779 -1.246 1.00 . A A . 79 LEU HD21 1 1
15 42152 1 1 79 LEU HD22 H 127.958 -10.491 -1.527 1.00 . A A . 79 LEU HD22 1 1
15 42153 1 1 79 LEU HD23 H 128.413 -9.000 -2.350 1.00 . A A . 79 LEU HD23 1 1
15 42154 1 1 79 LEU HG H 128.937 -11.770 -3.117 1.00 . A A . 79 LEU HG 1 1
15 42155 1 1 79 LEU N N 127.131 -11.592 -5.165 1.00 . A A . 79 LEU N 1 1
15 42156 1 1 79 LEU O O 126.643 -8.084 -5.389 1.00 . A A . 79 LEU O 1 1
15 42157 1 1 80 VAL C C 125.266 -8.031 -7.688 1.00 . A A . 80 VAL C 1 1
15 42158 1 1 80 VAL CA C 126.665 -8.547 -8.020 1.00 . A A . 80 VAL CA 1 1
15 42159 1 1 80 VAL CB C 126.655 -9.219 -9.395 1.00 . A A . 80 VAL CB 1 1
15 42160 1 1 80 VAL CG1 C 125.944 -8.311 -10.400 1.00 . A A . 80 VAL CG1 1 1
15 42161 1 1 80 VAL CG2 C 128.095 -9.452 -9.855 1.00 . A A . 80 VAL CG2 1 1
15 42162 1 1 80 VAL H H 127.396 -10.416 -7.238 1.00 . A A . 80 VAL H 1 1
15 42163 1 1 80 VAL HA H 127.361 -7.720 -8.030 1.00 . A A . 80 VAL HA 1 1
15 42164 1 1 80 VAL HB H 126.135 -10.163 -9.331 1.00 . A A . 80 VAL HB 1 1
15 42165 1 1 80 VAL HG11 H 126.017 -7.285 -10.072 1.00 . A A . 80 VAL HG11 1 1
15 42166 1 1 80 VAL HG12 H 124.904 -8.594 -10.467 1.00 . A A . 80 VAL HG12 1 1
15 42167 1 1 80 VAL HG13 H 126.408 -8.415 -11.369 1.00 . A A . 80 VAL HG13 1 1
15 42168 1 1 80 VAL HG21 H 128.151 -10.379 -10.406 1.00 . A A . 80 VAL HG21 1 1
15 42169 1 1 80 VAL HG22 H 128.744 -9.505 -8.993 1.00 . A A . 80 VAL HG22 1 1
15 42170 1 1 80 VAL HG23 H 128.406 -8.637 -10.491 1.00 . A A . 80 VAL HG23 1 1
15 42171 1 1 80 VAL N N 127.082 -9.525 -6.981 1.00 . A A . 80 VAL N 1 1
15 42172 1 1 80 VAL O O 124.965 -6.869 -7.874 1.00 . A A . 80 VAL O 1 1
15 42173 1 1 81 GLN C C 123.154 -7.326 -5.773 1.00 . A A . 81 GLN C 1 1
15 42174 1 1 81 GLN CA C 123.035 -8.411 -6.841 1.00 . A A . 81 GLN CA 1 1
15 42175 1 1 81 GLN CB C 122.212 -9.581 -6.296 1.00 . A A . 81 GLN CB 1 1
15 42176 1 1 81 GLN CD C 119.973 -10.261 -5.421 1.00 . A A . 81 GLN CD 1 1
15 42177 1 1 81 GLN CG C 120.767 -9.130 -6.075 1.00 . A A . 81 GLN CG 1 1
15 42178 1 1 81 GLN H H 124.666 -9.813 -7.032 1.00 . A A . 81 GLN H 1 1
15 42179 1 1 81 GLN HA H 122.555 -8.005 -7.719 1.00 . A A . 81 GLN HA 1 1
15 42180 1 1 81 GLN HB2 H 122.231 -10.395 -7.006 1.00 . A A . 81 GLN HB2 1 1
15 42181 1 1 81 GLN HB3 H 122.632 -9.911 -5.358 1.00 . A A . 81 GLN HB3 1 1
15 42182 1 1 81 GLN HE21 H 118.735 -10.472 -6.959 1.00 . A A . 81 GLN HE21 1 1
15 42183 1 1 81 GLN HE22 H 118.456 -11.521 -5.655 1.00 . A A . 81 GLN HE22 1 1
15 42184 1 1 81 GLN HG2 H 120.756 -8.262 -5.432 1.00 . A A . 81 GLN HG2 1 1
15 42185 1 1 81 GLN HG3 H 120.318 -8.880 -7.025 1.00 . A A . 81 GLN HG3 1 1
15 42186 1 1 81 GLN N N 124.406 -8.880 -7.188 1.00 . A A . 81 GLN N 1 1
15 42187 1 1 81 GLN NE2 N 118.972 -10.796 -6.065 1.00 . A A . 81 GLN NE2 1 1
15 42188 1 1 81 GLN O O 122.640 -6.235 -5.918 1.00 . A A . 81 GLN O 1 1
15 42189 1 1 81 GLN OE1 O 120.266 -10.663 -4.313 1.00 . A A . 81 GLN OE1 1 1
15 42190 1 1 82 ASP C C 125.426 -5.956 -3.837 1.00 . A A . 82 ASP C 1 1
15 42191 1 1 82 ASP CA C 124.052 -6.591 -3.648 1.00 . A A . 82 ASP CA 1 1
15 42192 1 1 82 ASP CB C 123.977 -7.256 -2.273 1.00 . A A . 82 ASP CB 1 1
15 42193 1 1 82 ASP CG C 124.101 -6.189 -1.184 1.00 . A A . 82 ASP CG 1 1
15 42194 1 1 82 ASP H H 124.285 -8.490 -4.631 1.00 . A A . 82 ASP H 1 1
15 42195 1 1 82 ASP HA H 123.289 -5.830 -3.729 1.00 . A A . 82 ASP HA 1 1
15 42196 1 1 82 ASP HB2 H 123.030 -7.767 -2.172 1.00 . A A . 82 ASP HB2 1 1
15 42197 1 1 82 ASP HB3 H 124.783 -7.968 -2.172 1.00 . A A . 82 ASP HB3 1 1
15 42198 1 1 82 ASP N N 123.860 -7.610 -4.714 1.00 . A A . 82 ASP N 1 1
15 42199 1 1 82 ASP O O 126.441 -6.596 -3.646 1.00 . A A . 82 ASP O 1 1
15 42200 1 1 82 ASP OD1 O 124.070 -5.018 -1.524 1.00 . A A . 82 ASP OD1 1 1
15 42201 1 1 82 ASP OD2 O 124.227 -6.562 -0.029 1.00 . A A . 82 ASP OD2 1 1
15 42202 1 1 83 ALA C C 126.960 -2.904 -3.441 1.00 . A A . 83 ALA C 1 1
15 42203 1 1 83 ALA CA C 126.782 -4.047 -4.437 1.00 . A A . 83 ALA CA 1 1
15 42204 1 1 83 ALA CB C 126.841 -3.498 -5.863 1.00 . A A . 83 ALA CB 1 1
15 42205 1 1 83 ALA H H 124.641 -4.218 -4.379 1.00 . A A . 83 ALA H 1 1
15 42206 1 1 83 ALA HA H 127.574 -4.762 -4.301 1.00 . A A . 83 ALA HA 1 1
15 42207 1 1 83 ALA HB1 H 125.852 -3.193 -6.172 1.00 . A A . 83 ALA HB1 1 1
15 42208 1 1 83 ALA HB2 H 127.206 -4.268 -6.528 1.00 . A A . 83 ALA HB2 1 1
15 42209 1 1 83 ALA HB3 H 127.507 -2.649 -5.894 1.00 . A A . 83 ALA HB3 1 1
15 42210 1 1 83 ALA N N 125.470 -4.712 -4.221 1.00 . A A . 83 ALA N 1 1
15 42211 1 1 83 ALA O O 127.581 -3.061 -2.409 1.00 . A A . 83 ALA O 1 1
15 42212 1 1 84 GLY C C 128.101 -0.283 -2.726 1.00 . A A . 84 GLY C 1 1
15 42213 1 1 84 GLY CA C 126.610 -0.601 -2.813 1.00 . A A . 84 GLY CA 1 1
15 42214 1 1 84 GLY H H 125.953 -1.635 -4.588 1.00 . A A . 84 GLY H 1 1
15 42215 1 1 84 GLY HA2 H 126.071 0.259 -3.189 1.00 . A A . 84 GLY HA2 1 1
15 42216 1 1 84 GLY HA3 H 126.242 -0.865 -1.834 1.00 . A A . 84 GLY HA3 1 1
15 42217 1 1 84 GLY N N 126.440 -1.749 -3.745 1.00 . A A . 84 GLY N 1 1
15 42218 1 1 84 GLY O O 128.544 0.486 -1.896 1.00 . A A . 84 GLY O 1 1
15 42219 1 1 85 ILE C C 130.789 -0.236 -4.999 1.00 . A A . 85 ILE C 1 1
15 42220 1 1 85 ILE CA C 130.344 -0.657 -3.592 1.00 . A A . 85 ILE CA 1 1
15 42221 1 1 85 ILE CB C 131.063 -1.945 -3.174 1.00 . A A . 85 ILE CB 1 1
15 42222 1 1 85 ILE CD1 C 131.495 -4.330 -3.789 1.00 . A A . 85 ILE CD1 1 1
15 42223 1 1 85 ILE CG1 C 130.696 -3.073 -4.142 1.00 . A A . 85 ILE CG1 1 1
15 42224 1 1 85 ILE CG2 C 130.642 -2.333 -1.752 1.00 . A A . 85 ILE CG2 1 1
15 42225 1 1 85 ILE H H 128.479 -1.503 -4.241 1.00 . A A . 85 ILE H 1 1
15 42226 1 1 85 ILE HA H 130.583 0.130 -2.893 1.00 . A A . 85 ILE HA 1 1
15 42227 1 1 85 ILE HB H 132.132 -1.782 -3.198 1.00 . A A . 85 ILE HB 1 1
15 42228 1 1 85 ILE HD11 H 130.827 -5.079 -3.388 1.00 . A A . 85 ILE HD11 1 1
15 42229 1 1 85 ILE HD12 H 132.246 -4.086 -3.053 1.00 . A A . 85 ILE HD12 1 1
15 42230 1 1 85 ILE HD13 H 131.973 -4.714 -4.678 1.00 . A A . 85 ILE HD13 1 1
15 42231 1 1 85 ILE HG12 H 129.639 -3.284 -4.064 1.00 . A A . 85 ILE HG12 1 1
15 42232 1 1 85 ILE HG13 H 130.930 -2.773 -5.152 1.00 . A A . 85 ILE HG13 1 1
15 42233 1 1 85 ILE HG21 H 129.882 -1.650 -1.402 1.00 . A A . 85 ILE HG21 1 1
15 42234 1 1 85 ILE HG22 H 131.499 -2.286 -1.094 1.00 . A A . 85 ILE HG22 1 1
15 42235 1 1 85 ILE HG23 H 130.247 -3.338 -1.755 1.00 . A A . 85 ILE HG23 1 1
15 42236 1 1 85 ILE N N 128.873 -0.887 -3.589 1.00 . A A . 85 ILE N 1 1
15 42237 1 1 85 ILE O O 129.990 -0.136 -5.908 1.00 . A A . 85 ILE O 1 1
15 42238 1 1 86 ILE C C 132.145 -0.515 -7.604 1.00 . A A . 86 ILE C 1 1
15 42239 1 1 86 ILE CA C 132.579 0.466 -6.504 1.00 . A A . 86 ILE CA 1 1
15 42240 1 1 86 ILE CB C 134.108 0.498 -6.432 1.00 . A A . 86 ILE CB 1 1
15 42241 1 1 86 ILE CD1 C 135.794 2.243 -7.086 1.00 . A A . 86 ILE CD1 1 1
15 42242 1 1 86 ILE CG1 C 134.699 1.303 -7.602 1.00 . A A . 86 ILE CG1 1 1
15 42243 1 1 86 ILE CG2 C 134.632 -0.937 -6.499 1.00 . A A . 86 ILE CG2 1 1
15 42244 1 1 86 ILE H H 132.671 -0.044 -4.412 1.00 . A A . 86 ILE H 1 1
15 42245 1 1 86 ILE HA H 132.204 1.453 -6.729 1.00 . A A . 86 ILE HA 1 1
15 42246 1 1 86 ILE HB H 134.406 0.944 -5.496 1.00 . A A . 86 ILE HB 1 1
15 42247 1 1 86 ILE HD11 H 136.339 1.764 -6.286 1.00 . A A . 86 ILE HD11 1 1
15 42248 1 1 86 ILE HD12 H 135.345 3.154 -6.719 1.00 . A A . 86 ILE HD12 1 1
15 42249 1 1 86 ILE HD13 H 136.474 2.476 -7.892 1.00 . A A . 86 ILE HD13 1 1
15 42250 1 1 86 ILE HG12 H 135.131 0.622 -8.320 1.00 . A A . 86 ILE HG12 1 1
15 42251 1 1 86 ILE HG13 H 133.925 1.883 -8.078 1.00 . A A . 86 ILE HG13 1 1
15 42252 1 1 86 ILE HG21 H 134.757 -1.225 -7.532 1.00 . A A . 86 ILE HG21 1 1
15 42253 1 1 86 ILE HG22 H 133.924 -1.603 -6.027 1.00 . A A . 86 ILE HG22 1 1
15 42254 1 1 86 ILE HG23 H 135.582 -1.000 -5.990 1.00 . A A . 86 ILE HG23 1 1
15 42255 1 1 86 ILE N N 132.055 0.030 -5.170 1.00 . A A . 86 ILE N 1 1
15 42256 1 1 86 ILE O O 131.195 -1.258 -7.460 1.00 . A A . 86 ILE O 1 1
15 42257 1 1 87 ARG C C 132.367 -2.865 -9.311 1.00 . A A . 87 ARG C 1 1
15 42258 1 1 87 ARG CA C 132.485 -1.430 -9.832 1.00 . A A . 87 ARG CA 1 1
15 42259 1 1 87 ARG CB C 133.572 -1.357 -10.910 1.00 . A A . 87 ARG CB 1 1
15 42260 1 1 87 ARG CD C 132.350 -0.245 -12.787 1.00 . A A . 87 ARG CD 1 1
15 42261 1 1 87 ARG CG C 132.943 -1.566 -12.289 1.00 . A A . 87 ARG CG 1 1
15 42262 1 1 87 ARG CZ C 133.074 1.568 -14.218 1.00 . A A . 87 ARG CZ 1 1
15 42263 1 1 87 ARG H H 133.599 0.095 -8.805 1.00 . A A . 87 ARG H 1 1
15 42264 1 1 87 ARG HA H 131.540 -1.125 -10.254 1.00 . A A . 87 ARG HA 1 1
15 42265 1 1 87 ARG HB2 H 134.049 -0.388 -10.874 1.00 . A A . 87 ARG HB2 1 1
15 42266 1 1 87 ARG HB3 H 134.308 -2.127 -10.732 1.00 . A A . 87 ARG HB3 1 1
15 42267 1 1 87 ARG HD2 H 131.548 -0.448 -13.480 1.00 . A A . 87 ARG HD2 1 1
15 42268 1 1 87 ARG HD3 H 131.965 0.318 -11.949 1.00 . A A . 87 ARG HD3 1 1
15 42269 1 1 87 ARG HE H 134.351 0.310 -13.363 1.00 . A A . 87 ARG HE 1 1
15 42270 1 1 87 ARG HG2 H 133.699 -1.906 -12.982 1.00 . A A . 87 ARG HG2 1 1
15 42271 1 1 87 ARG HG3 H 132.160 -2.305 -12.219 1.00 . A A . 87 ARG HG3 1 1
15 42272 1 1 87 ARG HH11 H 131.108 1.330 -13.923 1.00 . A A . 87 ARG HH11 1 1
15 42273 1 1 87 ARG HH12 H 131.558 2.656 -14.942 1.00 . A A . 87 ARG HH12 1 1
15 42274 1 1 87 ARG HH21 H 134.963 2.042 -14.685 1.00 . A A . 87 ARG HH21 1 1
15 42275 1 1 87 ARG HH22 H 133.743 3.060 -15.374 1.00 . A A . 87 ARG HH22 1 1
15 42276 1 1 87 ARG N N 132.842 -0.515 -8.710 1.00 . A A . 87 ARG N 1 1
15 42277 1 1 87 ARG NE N 133.407 0.549 -13.475 1.00 . A A . 87 ARG NE 1 1
15 42278 1 1 87 ARG NH1 N 131.815 1.876 -14.373 1.00 . A A . 87 ARG NH1 1 1
15 42279 1 1 87 ARG NH2 N 133.998 2.279 -14.805 1.00 . A A . 87 ARG NH2 1 1
15 42280 1 1 87 ARG O O 132.981 -3.233 -8.330 1.00 . A A . 87 ARG O 1 1
15 42281 1 1 88 HIS C C 131.754 -6.052 -10.615 1.00 . A A . 88 HIS C 1 1
15 42282 1 1 88 HIS CA C 131.370 -5.075 -9.500 1.00 . A A . 88 HIS CA 1 1
15 42283 1 1 88 HIS CB C 129.901 -5.287 -9.129 1.00 . A A . 88 HIS CB 1 1
15 42284 1 1 88 HIS CD2 C 128.489 -3.746 -10.724 1.00 . A A . 88 HIS CD2 1 1
15 42285 1 1 88 HIS CE1 C 127.850 -5.260 -12.141 1.00 . A A . 88 HIS CE1 1 1
15 42286 1 1 88 HIS CG C 129.029 -4.937 -10.304 1.00 . A A . 88 HIS CG 1 1
15 42287 1 1 88 HIS H H 131.071 -3.343 -10.733 1.00 . A A . 88 HIS H 1 1
15 42288 1 1 88 HIS HA H 131.983 -5.257 -8.636 1.00 . A A . 88 HIS HA 1 1
15 42289 1 1 88 HIS HB2 H 129.744 -6.321 -8.861 1.00 . A A . 88 HIS HB2 1 1
15 42290 1 1 88 HIS HB3 H 129.646 -4.655 -8.291 1.00 . A A . 88 HIS HB3 1 1
15 42291 1 1 88 HIS HD2 H 128.618 -2.794 -10.230 1.00 . A A . 88 HIS HD2 1 1
15 42292 1 1 88 HIS HE1 H 127.381 -5.750 -12.980 1.00 . A A . 88 HIS HE1 1 1
15 42293 1 1 88 HIS HE2 H 127.255 -3.284 -12.399 1.00 . A A . 88 HIS HE2 1 1
15 42294 1 1 88 HIS N N 131.560 -3.669 -9.955 1.00 . A A . 88 HIS N 1 1
15 42295 1 1 88 HIS ND1 N 128.608 -5.888 -11.223 1.00 . A A . 88 HIS ND1 1 1
15 42296 1 1 88 HIS NE2 N 127.748 -3.955 -11.881 1.00 . A A . 88 HIS NE2 1 1
15 42297 1 1 88 HIS O O 132.104 -5.662 -11.712 1.00 . A A . 88 HIS O 1 1
15 42298 1 1 89 ARG C C 133.476 -8.192 -11.810 1.00 . A A . 89 ARG C 1 1
15 42299 1 1 89 ARG CA C 132.023 -8.355 -11.354 1.00 . A A . 89 ARG CA 1 1
15 42300 1 1 89 ARG CB C 131.084 -8.210 -12.556 1.00 . A A . 89 ARG CB 1 1
15 42301 1 1 89 ARG CD C 131.315 -10.566 -13.383 1.00 . A A . 89 ARG CD 1 1
15 42302 1 1 89 ARG CG C 130.344 -9.530 -12.808 1.00 . A A . 89 ARG CG 1 1
15 42303 1 1 89 ARG CZ C 131.129 -12.773 -14.364 1.00 . A A . 89 ARG CZ 1 1
15 42304 1 1 89 ARG H H 131.385 -7.607 -9.445 1.00 . A A . 89 ARG H 1 1
15 42305 1 1 89 ARG HA H 131.898 -9.334 -10.919 1.00 . A A . 89 ARG HA 1 1
15 42306 1 1 89 ARG HB2 H 130.366 -7.430 -12.353 1.00 . A A . 89 ARG HB2 1 1
15 42307 1 1 89 ARG HB3 H 131.658 -7.950 -13.433 1.00 . A A . 89 ARG HB3 1 1
15 42308 1 1 89 ARG HD2 H 131.713 -10.203 -14.319 1.00 . A A . 89 ARG HD2 1 1
15 42309 1 1 89 ARG HD3 H 132.125 -10.729 -12.688 1.00 . A A . 89 ARG HD3 1 1
15 42310 1 1 89 ARG HE H 129.720 -12.002 -13.197 1.00 . A A . 89 ARG HE 1 1
15 42311 1 1 89 ARG HG2 H 129.932 -9.898 -11.880 1.00 . A A . 89 ARG HG2 1 1
15 42312 1 1 89 ARG HG3 H 129.544 -9.362 -13.513 1.00 . A A . 89 ARG HG3 1 1
15 42313 1 1 89 ARG HH11 H 132.760 -11.696 -14.796 1.00 . A A . 89 ARG HH11 1 1
15 42314 1 1 89 ARG HH12 H 132.694 -13.274 -15.507 1.00 . A A . 89 ARG HH12 1 1
15 42315 1 1 89 ARG HH21 H 129.622 -14.065 -14.110 1.00 . A A . 89 ARG HH21 1 1
15 42316 1 1 89 ARG HH22 H 130.918 -14.616 -15.118 1.00 . A A . 89 ARG HH22 1 1
15 42317 1 1 89 ARG N N 131.679 -7.326 -10.333 1.00 . A A . 89 ARG N 1 1
15 42318 1 1 89 ARG NE N 130.593 -11.849 -13.615 1.00 . A A . 89 ARG NE 1 1
15 42319 1 1 89 ARG NH1 N 132.284 -12.565 -14.934 1.00 . A A . 89 ARG NH1 1 1
15 42320 1 1 89 ARG NH2 N 130.507 -13.906 -14.545 1.00 . A A . 89 ARG NH2 1 1
15 42321 1 1 89 ARG O O 134.344 -8.943 -11.411 1.00 . A A . 89 ARG O 1 1
15 42322 1 1 90 GLY C C 136.082 -6.751 -11.960 1.00 . A A . 90 GLY C 1 1
15 42323 1 1 90 GLY CA C 135.151 -7.061 -13.134 1.00 . A A . 90 GLY CA 1 1
15 42324 1 1 90 GLY H H 133.040 -6.645 -12.977 1.00 . A A . 90 GLY H 1 1
15 42325 1 1 90 GLY HA2 H 135.476 -7.970 -13.620 1.00 . A A . 90 GLY HA2 1 1
15 42326 1 1 90 GLY HA3 H 135.187 -6.246 -13.841 1.00 . A A . 90 GLY HA3 1 1
15 42327 1 1 90 GLY N N 133.751 -7.236 -12.653 1.00 . A A . 90 GLY N 1 1
15 42328 1 1 90 GLY O O 137.124 -7.360 -11.808 1.00 . A A . 90 GLY O 1 1
15 42329 1 1 91 LYS C C 136.563 -6.627 -8.947 1.00 . A A . 91 LYS C 1 1
15 42330 1 1 91 LYS CA C 136.612 -5.490 -9.970 1.00 . A A . 91 LYS CA 1 1
15 42331 1 1 91 LYS CB C 136.171 -4.175 -9.320 1.00 . A A . 91 LYS CB 1 1
15 42332 1 1 91 LYS CD C 138.375 -3.011 -8.897 1.00 . A A . 91 LYS CD 1 1
15 42333 1 1 91 LYS CE C 137.901 -1.707 -9.548 1.00 . A A . 91 LYS CE 1 1
15 42334 1 1 91 LYS CG C 137.192 -3.753 -8.251 1.00 . A A . 91 LYS CG 1 1
15 42335 1 1 91 LYS H H 134.884 -5.329 -11.251 1.00 . A A . 91 LYS H 1 1
15 42336 1 1 91 LYS HA H 137.624 -5.389 -10.330 1.00 . A A . 91 LYS HA 1 1
15 42337 1 1 91 LYS HB2 H 136.099 -3.407 -10.076 1.00 . A A . 91 LYS HB2 1 1
15 42338 1 1 91 LYS HB3 H 135.206 -4.312 -8.855 1.00 . A A . 91 LYS HB3 1 1
15 42339 1 1 91 LYS HD2 H 139.107 -2.783 -8.138 1.00 . A A . 91 LYS HD2 1 1
15 42340 1 1 91 LYS HD3 H 138.828 -3.637 -9.648 1.00 . A A . 91 LYS HD3 1 1
15 42341 1 1 91 LYS HE2 H 138.668 -0.955 -9.440 1.00 . A A . 91 LYS HE2 1 1
15 42342 1 1 91 LYS HE3 H 137.710 -1.876 -10.597 1.00 . A A . 91 LYS HE3 1 1
15 42343 1 1 91 LYS HG2 H 136.713 -3.108 -7.530 1.00 . A A . 91 LYS HG2 1 1
15 42344 1 1 91 LYS HG3 H 137.562 -4.633 -7.745 1.00 . A A . 91 LYS HG3 1 1
15 42345 1 1 91 LYS HZ1 H 136.816 -1.149 -7.863 1.00 . A A . 91 LYS HZ1 1 1
15 42346 1 1 91 LYS HZ2 H 135.889 -1.916 -9.062 1.00 . A A . 91 LYS HZ2 1 1
15 42347 1 1 91 LYS HZ3 H 136.388 -0.306 -9.271 1.00 . A A . 91 LYS HZ3 1 1
15 42348 1 1 91 LYS N N 135.726 -5.814 -11.123 1.00 . A A . 91 LYS N 1 1
15 42349 1 1 91 LYS NZ N 136.655 -1.234 -8.887 1.00 . A A . 91 LYS NZ 1 1
15 42350 1 1 91 LYS O O 137.581 -7.066 -8.450 1.00 . A A . 91 LYS O 1 1
15 42351 1 1 92 ILE C C 136.196 -9.389 -8.109 1.00 . A A . 92 ILE C 1 1
15 42352 1 1 92 ILE CA C 135.314 -8.232 -7.638 1.00 . A A . 92 ILE CA 1 1
15 42353 1 1 92 ILE CB C 133.868 -8.717 -7.506 1.00 . A A . 92 ILE CB 1 1
15 42354 1 1 92 ILE CD1 C 131.533 -7.999 -6.929 1.00 . A A . 92 ILE CD1 1 1
15 42355 1 1 92 ILE CG1 C 133.016 -7.615 -6.869 1.00 . A A . 92 ILE CG1 1 1
15 42356 1 1 92 ILE CG2 C 133.830 -9.965 -6.622 1.00 . A A . 92 ILE CG2 1 1
15 42357 1 1 92 ILE H H 134.573 -6.756 -9.039 1.00 . A A . 92 ILE H 1 1
15 42358 1 1 92 ILE HA H 135.664 -7.883 -6.678 1.00 . A A . 92 ILE HA 1 1
15 42359 1 1 92 ILE HB H 133.482 -8.957 -8.485 1.00 . A A . 92 ILE HB 1 1
15 42360 1 1 92 ILE HD11 H 131.367 -8.686 -7.744 1.00 . A A . 92 ILE HD11 1 1
15 42361 1 1 92 ILE HD12 H 130.937 -7.111 -7.081 1.00 . A A . 92 ILE HD12 1 1
15 42362 1 1 92 ILE HD13 H 131.245 -8.468 -5.999 1.00 . A A . 92 ILE HD13 1 1
15 42363 1 1 92 ILE HG12 H 133.311 -7.488 -5.837 1.00 . A A . 92 ILE HG12 1 1
15 42364 1 1 92 ILE HG13 H 133.171 -6.692 -7.399 1.00 . A A . 92 ILE HG13 1 1
15 42365 1 1 92 ILE HG21 H 134.367 -9.773 -5.705 1.00 . A A . 92 ILE HG21 1 1
15 42366 1 1 92 ILE HG22 H 134.294 -10.789 -7.144 1.00 . A A . 92 ILE HG22 1 1
15 42367 1 1 92 ILE HG23 H 132.804 -10.214 -6.394 1.00 . A A . 92 ILE HG23 1 1
15 42368 1 1 92 ILE N N 135.392 -7.117 -8.628 1.00 . A A . 92 ILE N 1 1
15 42369 1 1 92 ILE O O 136.914 -9.992 -7.334 1.00 . A A . 92 ILE O 1 1
15 42370 1 1 93 GLN C C 138.464 -10.519 -9.590 1.00 . A A . 93 GLN C 1 1
15 42371 1 1 93 GLN CA C 136.994 -10.816 -9.892 1.00 . A A . 93 GLN CA 1 1
15 42372 1 1 93 GLN CB C 136.799 -10.940 -11.405 1.00 . A A . 93 GLN CB 1 1
15 42373 1 1 93 GLN CD C 136.611 -13.428 -11.497 1.00 . A A . 93 GLN CD 1 1
15 42374 1 1 93 GLN CG C 137.463 -12.224 -11.904 1.00 . A A . 93 GLN CG 1 1
15 42375 1 1 93 GLN H H 135.571 -9.202 -9.984 1.00 . A A . 93 GLN H 1 1
15 42376 1 1 93 GLN HA H 136.707 -11.738 -9.414 1.00 . A A . 93 GLN HA 1 1
15 42377 1 1 93 GLN HB2 H 135.742 -10.968 -11.631 1.00 . A A . 93 GLN HB2 1 1
15 42378 1 1 93 GLN HB3 H 137.249 -10.091 -11.897 1.00 . A A . 93 GLN HB3 1 1
15 42379 1 1 93 GLN HE21 H 137.984 -14.162 -10.265 1.00 . A A . 93 GLN HE21 1 1
15 42380 1 1 93 GLN HE22 H 136.550 -15.064 -10.373 1.00 . A A . 93 GLN HE22 1 1
15 42381 1 1 93 GLN HG2 H 137.550 -12.191 -12.980 1.00 . A A . 93 GLN HG2 1 1
15 42382 1 1 93 GLN HG3 H 138.445 -12.316 -11.464 1.00 . A A . 93 GLN HG3 1 1
15 42383 1 1 93 GLN N N 136.153 -9.702 -9.374 1.00 . A A . 93 GLN N 1 1
15 42384 1 1 93 GLN NE2 N 137.088 -14.290 -10.641 1.00 . A A . 93 GLN NE2 1 1
15 42385 1 1 93 GLN O O 139.228 -11.396 -9.235 1.00 . A A . 93 GLN O 1 1
15 42386 1 1 93 GLN OE1 O 135.501 -13.587 -11.964 1.00 . A A . 93 GLN OE1 1 1
15 42387 1 1 94 ALA C C 140.605 -9.188 -7.977 1.00 . A A . 94 ALA C 1 1
15 42388 1 1 94 ALA CA C 140.285 -8.928 -9.451 1.00 . A A . 94 ALA CA 1 1
15 42389 1 1 94 ALA CB C 140.508 -7.448 -9.767 1.00 . A A . 94 ALA CB 1 1
15 42390 1 1 94 ALA H H 138.231 -8.595 -10.016 1.00 . A A . 94 ALA H 1 1
15 42391 1 1 94 ALA HA H 140.933 -9.529 -10.069 1.00 . A A . 94 ALA HA 1 1
15 42392 1 1 94 ALA HB1 H 140.431 -7.293 -10.833 1.00 . A A . 94 ALA HB1 1 1
15 42393 1 1 94 ALA HB2 H 141.491 -7.152 -9.431 1.00 . A A . 94 ALA HB2 1 1
15 42394 1 1 94 ALA HB3 H 139.761 -6.855 -9.262 1.00 . A A . 94 ALA HB3 1 1
15 42395 1 1 94 ALA N N 138.865 -9.286 -9.728 1.00 . A A . 94 ALA N 1 1
15 42396 1 1 94 ALA O O 141.688 -9.619 -7.636 1.00 . A A . 94 ALA O 1 1
15 42397 1 1 95 ILE C C 140.294 -10.635 -5.435 1.00 . A A . 95 ILE C 1 1
15 42398 1 1 95 ILE CA C 139.932 -9.166 -5.651 1.00 . A A . 95 ILE CA 1 1
15 42399 1 1 95 ILE CB C 138.675 -8.829 -4.843 1.00 . A A . 95 ILE CB 1 1
15 42400 1 1 95 ILE CD1 C 139.388 -6.433 -5.033 1.00 . A A . 95 ILE CD1 1 1
15 42401 1 1 95 ILE CG1 C 138.213 -7.404 -5.167 1.00 . A A . 95 ILE CG1 1 1
15 42402 1 1 95 ILE CG2 C 138.986 -8.928 -3.348 1.00 . A A . 95 ILE CG2 1 1
15 42403 1 1 95 ILE H H 138.806 -8.584 -7.395 1.00 . A A . 95 ILE H 1 1
15 42404 1 1 95 ILE HA H 140.751 -8.544 -5.324 1.00 . A A . 95 ILE HA 1 1
15 42405 1 1 95 ILE HB H 137.890 -9.529 -5.093 1.00 . A A . 95 ILE HB 1 1
15 42406 1 1 95 ILE HD11 H 139.995 -6.477 -5.925 1.00 . A A . 95 ILE HD11 1 1
15 42407 1 1 95 ILE HD12 H 139.986 -6.708 -4.177 1.00 . A A . 95 ILE HD12 1 1
15 42408 1 1 95 ILE HD13 H 139.012 -5.429 -4.903 1.00 . A A . 95 ILE HD13 1 1
15 42409 1 1 95 ILE HG12 H 137.834 -7.371 -6.178 1.00 . A A . 95 ILE HG12 1 1
15 42410 1 1 95 ILE HG13 H 137.432 -7.115 -4.481 1.00 . A A . 95 ILE HG13 1 1
15 42411 1 1 95 ILE HG21 H 138.063 -8.936 -2.787 1.00 . A A . 95 ILE HG21 1 1
15 42412 1 1 95 ILE HG22 H 139.582 -8.080 -3.048 1.00 . A A . 95 ILE HG22 1 1
15 42413 1 1 95 ILE HG23 H 139.533 -9.839 -3.151 1.00 . A A . 95 ILE HG23 1 1
15 42414 1 1 95 ILE N N 139.673 -8.931 -7.101 1.00 . A A . 95 ILE N 1 1
15 42415 1 1 95 ILE O O 141.218 -10.958 -4.713 1.00 . A A . 95 ILE O 1 1
15 42416 1 1 96 ILE C C 141.315 -13.261 -6.332 1.00 . A A . 96 ILE C 1 1
15 42417 1 1 96 ILE CA C 139.880 -12.978 -5.877 1.00 . A A . 96 ILE CA 1 1
15 42418 1 1 96 ILE CB C 138.907 -13.808 -6.718 1.00 . A A . 96 ILE CB 1 1
15 42419 1 1 96 ILE CD1 C 136.487 -14.207 -7.213 1.00 . A A . 96 ILE CD1 1 1
15 42420 1 1 96 ILE CG1 C 137.473 -13.532 -6.257 1.00 . A A . 96 ILE CG1 1 1
15 42421 1 1 96 ILE CG2 C 139.220 -15.295 -6.543 1.00 . A A . 96 ILE CG2 1 1
15 42422 1 1 96 ILE H H 138.832 -11.252 -6.627 1.00 . A A . 96 ILE H 1 1
15 42423 1 1 96 ILE HA H 139.773 -13.246 -4.836 1.00 . A A . 96 ILE HA 1 1
15 42424 1 1 96 ILE HB H 139.011 -13.538 -7.759 1.00 . A A . 96 ILE HB 1 1
15 42425 1 1 96 ILE HD11 H 135.534 -14.330 -6.720 1.00 . A A . 96 ILE HD11 1 1
15 42426 1 1 96 ILE HD12 H 136.869 -15.174 -7.503 1.00 . A A . 96 ILE HD12 1 1
15 42427 1 1 96 ILE HD13 H 136.360 -13.592 -8.093 1.00 . A A . 96 ILE HD13 1 1
15 42428 1 1 96 ILE HG12 H 137.334 -13.926 -5.260 1.00 . A A . 96 ILE HG12 1 1
15 42429 1 1 96 ILE HG13 H 137.294 -12.467 -6.252 1.00 . A A . 96 ILE HG13 1 1
15 42430 1 1 96 ILE HG21 H 138.308 -15.831 -6.322 1.00 . A A . 96 ILE HG21 1 1
15 42431 1 1 96 ILE HG22 H 139.918 -15.423 -5.729 1.00 . A A . 96 ILE HG22 1 1
15 42432 1 1 96 ILE HG23 H 139.653 -15.682 -7.453 1.00 . A A . 96 ILE HG23 1 1
15 42433 1 1 96 ILE N N 139.574 -11.531 -6.052 1.00 . A A . 96 ILE N 1 1
15 42434 1 1 96 ILE O O 142.039 -14.008 -5.704 1.00 . A A . 96 ILE O 1 1
15 42435 1 1 97 GLY C C 144.152 -12.473 -6.889 1.00 . A A . 97 GLY C 1 1
15 42436 1 1 97 GLY CA C 143.113 -12.925 -7.924 1.00 . A A . 97 GLY CA 1 1
15 42437 1 1 97 GLY H H 141.127 -12.086 -7.920 1.00 . A A . 97 GLY H 1 1
15 42438 1 1 97 GLY HA2 H 143.238 -13.981 -8.118 1.00 . A A . 97 GLY HA2 1 1
15 42439 1 1 97 GLY HA3 H 143.264 -12.374 -8.840 1.00 . A A . 97 GLY HA3 1 1
15 42440 1 1 97 GLY N N 141.729 -12.678 -7.424 1.00 . A A . 97 GLY N 1 1
15 42441 1 1 97 GLY O O 145.133 -13.149 -6.651 1.00 . A A . 97 GLY O 1 1
15 42442 1 1 98 ASN C C 145.074 -11.840 -4.128 1.00 . A A . 98 ASN C 1 1
15 42443 1 1 98 ASN CA C 144.945 -10.842 -5.282 1.00 . A A . 98 ASN CA 1 1
15 42444 1 1 98 ASN CB C 144.476 -9.492 -4.735 1.00 . A A . 98 ASN CB 1 1
15 42445 1 1 98 ASN CG C 144.362 -9.570 -3.212 1.00 . A A . 98 ASN CG 1 1
15 42446 1 1 98 ASN H H 143.170 -10.794 -6.491 1.00 . A A . 98 ASN H 1 1
15 42447 1 1 98 ASN HA H 145.906 -10.721 -5.758 1.00 . A A . 98 ASN HA 1 1
15 42448 1 1 98 ASN HB2 H 145.187 -8.727 -5.006 1.00 . A A . 98 ASN HB2 1 1
15 42449 1 1 98 ASN HB3 H 143.510 -9.250 -5.153 1.00 . A A . 98 ASN HB3 1 1
15 42450 1 1 98 ASN HD21 H 142.383 -9.730 -3.226 1.00 . A A . 98 ASN HD21 1 1
15 42451 1 1 98 ASN HD22 H 143.101 -9.740 -1.688 1.00 . A A . 98 ASN HD22 1 1
15 42452 1 1 98 ASN N N 143.957 -11.333 -6.282 1.00 . A A . 98 ASN N 1 1
15 42453 1 1 98 ASN ND2 N 143.184 -9.690 -2.663 1.00 . A A . 98 ASN ND2 1 1
15 42454 1 1 98 ASN O O 146.159 -12.109 -3.652 1.00 . A A . 98 ASN O 1 1
15 42455 1 1 98 ASN OD1 O 145.355 -9.519 -2.514 1.00 . A A . 98 ASN OD1 1 1
15 42456 1 1 99 ALA C C 144.826 -14.605 -2.980 1.00 . A A . 99 ALA C 1 1
15 42457 1 1 99 ALA CA C 144.066 -13.354 -2.538 1.00 . A A . 99 ALA CA 1 1
15 42458 1 1 99 ALA CB C 142.655 -13.744 -2.094 1.00 . A A . 99 ALA CB 1 1
15 42459 1 1 99 ALA H H 143.115 -12.154 -4.056 1.00 . A A . 99 ALA H 1 1
15 42460 1 1 99 ALA HA H 144.586 -12.894 -1.713 1.00 . A A . 99 ALA HA 1 1
15 42461 1 1 99 ALA HB1 H 142.124 -14.182 -2.925 1.00 . A A . 99 ALA HB1 1 1
15 42462 1 1 99 ALA HB2 H 142.129 -12.865 -1.752 1.00 . A A . 99 ALA HB2 1 1
15 42463 1 1 99 ALA HB3 H 142.718 -14.462 -1.288 1.00 . A A . 99 ALA HB3 1 1
15 42464 1 1 99 ALA N N 143.984 -12.385 -3.667 1.00 . A A . 99 ALA N 1 1
15 42465 1 1 99 ALA O O 145.616 -15.156 -2.238 1.00 . A A . 99 ALA O 1 1
15 42466 1 1 100 ARG C C 146.801 -16.013 -4.754 1.00 . A A . 100 ARG C 1 1
15 42467 1 1 100 ARG CA C 145.299 -16.286 -4.657 1.00 . A A . 100 ARG CA 1 1
15 42468 1 1 100 ARG CB C 144.757 -16.678 -6.034 1.00 . A A . 100 ARG CB 1 1
15 42469 1 1 100 ARG CD C 142.736 -17.474 -7.273 1.00 . A A . 100 ARG CD 1 1
15 42470 1 1 100 ARG CG C 143.278 -17.050 -5.906 1.00 . A A . 100 ARG CG 1 1
15 42471 1 1 100 ARG CZ C 142.119 -19.726 -6.527 1.00 . A A . 100 ARG CZ 1 1
15 42472 1 1 100 ARG H H 143.948 -14.610 -4.758 1.00 . A A . 100 ARG H 1 1
15 42473 1 1 100 ARG HA H 145.129 -17.093 -3.963 1.00 . A A . 100 ARG HA 1 1
15 42474 1 1 100 ARG HB2 H 144.863 -15.845 -6.714 1.00 . A A . 100 ARG HB2 1 1
15 42475 1 1 100 ARG HB3 H 145.308 -17.526 -6.411 1.00 . A A . 100 ARG HB3 1 1
15 42476 1 1 100 ARG HD2 H 142.198 -16.655 -7.709 1.00 . A A . 100 ARG HD2 1 1
15 42477 1 1 100 ARG HD3 H 143.568 -17.737 -7.925 1.00 . A A . 100 ARG HD3 1 1
15 42478 1 1 100 ARG HE H 140.848 -18.504 -7.426 1.00 . A A . 100 ARG HE 1 1
15 42479 1 1 100 ARG HG2 H 143.169 -17.854 -5.197 1.00 . A A . 100 ARG HG2 1 1
15 42480 1 1 100 ARG HG3 H 142.726 -16.192 -5.556 1.00 . A A . 100 ARG HG3 1 1
15 42481 1 1 100 ARG HH11 H 144.043 -19.208 -6.322 1.00 . A A . 100 ARG HH11 1 1
15 42482 1 1 100 ARG HH12 H 143.619 -20.773 -5.712 1.00 . A A . 100 ARG HH12 1 1
15 42483 1 1 100 ARG HH21 H 140.290 -20.531 -6.643 1.00 . A A . 100 ARG HH21 1 1
15 42484 1 1 100 ARG HH22 H 141.497 -21.520 -5.892 1.00 . A A . 100 ARG HH22 1 1
15 42485 1 1 100 ARG N N 144.592 -15.065 -4.177 1.00 . A A . 100 ARG N 1 1
15 42486 1 1 100 ARG NE N 141.770 -18.611 -7.112 1.00 . A A . 100 ARG NE 1 1
15 42487 1 1 100 ARG NH1 N 143.357 -19.917 -6.158 1.00 . A A . 100 ARG NH1 1 1
15 42488 1 1 100 ARG NH2 N 141.233 -20.666 -6.339 1.00 . A A . 100 ARG NH2 1 1
15 42489 1 1 100 ARG O O 147.616 -16.833 -4.380 1.00 . A A . 100 ARG O 1 1
15 42490 1 1 101 ALA C C 149.204 -14.286 -3.984 1.00 . A A . 101 ALA C 1 1
15 42491 1 1 101 ALA CA C 148.621 -14.546 -5.374 1.00 . A A . 101 ALA CA 1 1
15 42492 1 1 101 ALA CB C 148.799 -13.301 -6.249 1.00 . A A . 101 ALA CB 1 1
15 42493 1 1 101 ALA H H 146.507 -14.222 -5.551 1.00 . A A . 101 ALA H 1 1
15 42494 1 1 101 ALA HA H 149.129 -15.377 -5.827 1.00 . A A . 101 ALA HA 1 1
15 42495 1 1 101 ALA HB1 H 147.884 -12.726 -6.249 1.00 . A A . 101 ALA HB1 1 1
15 42496 1 1 101 ALA HB2 H 149.034 -13.601 -7.260 1.00 . A A . 101 ALA HB2 1 1
15 42497 1 1 101 ALA HB3 H 149.605 -12.699 -5.858 1.00 . A A . 101 ALA HB3 1 1
15 42498 1 1 101 ALA N N 147.175 -14.868 -5.254 1.00 . A A . 101 ALA N 1 1
15 42499 1 1 101 ALA O O 150.311 -14.682 -3.677 1.00 . A A . 101 ALA O 1 1
15 42500 1 1 102 TYR C C 149.195 -14.608 -0.989 1.00 . A A . 102 TYR C 1 1
15 42501 1 1 102 TYR CA C 148.964 -13.311 -1.776 1.00 . A A . 102 TYR CA 1 1
15 42502 1 1 102 TYR CB C 147.916 -12.464 -1.054 1.00 . A A . 102 TYR CB 1 1
15 42503 1 1 102 TYR CD1 C 148.189 -12.962 1.390 1.00 . A A . 102 TYR CD1 1 1
15 42504 1 1 102 TYR CD2 C 149.109 -10.900 0.516 1.00 . A A . 102 TYR CD2 1 1
15 42505 1 1 102 TYR CE1 C 148.651 -12.630 2.668 1.00 . A A . 102 TYR CE1 1 1
15 42506 1 1 102 TYR CE2 C 149.572 -10.564 1.794 1.00 . A A . 102 TYR CE2 1 1
15 42507 1 1 102 TYR CG C 148.417 -12.099 0.318 1.00 . A A . 102 TYR CG 1 1
15 42508 1 1 102 TYR CZ C 149.343 -11.430 2.870 1.00 . A A . 102 TYR CZ 1 1
15 42509 1 1 102 TYR H H 147.581 -13.300 -3.417 1.00 . A A . 102 TYR H 1 1
15 42510 1 1 102 TYR HA H 149.888 -12.757 -1.842 1.00 . A A . 102 TYR HA 1 1
15 42511 1 1 102 TYR HB2 H 147.728 -11.564 -1.621 1.00 . A A . 102 TYR HB2 1 1
15 42512 1 1 102 TYR HB3 H 147.000 -13.028 -0.962 1.00 . A A . 102 TYR HB3 1 1
15 42513 1 1 102 TYR HD1 H 147.657 -13.887 1.230 1.00 . A A . 102 TYR HD1 1 1
15 42514 1 1 102 TYR HD2 H 149.283 -10.235 -0.317 1.00 . A A . 102 TYR HD2 1 1
15 42515 1 1 102 TYR HE1 H 148.475 -13.298 3.498 1.00 . A A . 102 TYR HE1 1 1
15 42516 1 1 102 TYR HE2 H 150.105 -9.638 1.949 1.00 . A A . 102 TYR HE2 1 1
15 42517 1 1 102 TYR HH H 150.628 -11.561 4.278 1.00 . A A . 102 TYR HH 1 1
15 42518 1 1 102 TYR N N 148.466 -13.614 -3.144 1.00 . A A . 102 TYR N 1 1
15 42519 1 1 102 TYR O O 150.212 -14.780 -0.348 1.00 . A A . 102 TYR O 1 1
15 42520 1 1 102 TYR OH O 149.797 -11.101 4.131 1.00 . A A . 102 TYR OH 1 1
15 42521 1 1 103 LEU C C 149.577 -17.614 -0.832 1.00 . A A . 103 LEU C 1 1
15 42522 1 1 103 LEU CA C 148.419 -16.791 -0.262 1.00 . A A . 103 LEU CA 1 1
15 42523 1 1 103 LEU CB C 147.129 -17.609 -0.352 1.00 . A A . 103 LEU CB 1 1
15 42524 1 1 103 LEU CD1 C 144.693 -17.645 0.186 1.00 . A A . 103 LEU CD1 1 1
15 42525 1 1 103 LEU CD2 C 146.325 -16.761 1.856 1.00 . A A . 103 LEU CD2 1 1
15 42526 1 1 103 LEU CG C 145.998 -16.868 0.363 1.00 . A A . 103 LEU CG 1 1
15 42527 1 1 103 LEU H H 147.437 -15.354 -1.537 1.00 . A A . 103 LEU H 1 1
15 42528 1 1 103 LEU HA H 148.621 -16.563 0.774 1.00 . A A . 103 LEU HA 1 1
15 42529 1 1 103 LEU HB2 H 146.866 -17.751 -1.390 1.00 . A A . 103 LEU HB2 1 1
15 42530 1 1 103 LEU HB3 H 147.278 -18.571 0.115 1.00 . A A . 103 LEU HB3 1 1
15 42531 1 1 103 LEU HD11 H 144.505 -17.799 -0.866 1.00 . A A . 103 LEU HD11 1 1
15 42532 1 1 103 LEU HD12 H 143.879 -17.083 0.620 1.00 . A A . 103 LEU HD12 1 1
15 42533 1 1 103 LEU HD13 H 144.773 -18.602 0.681 1.00 . A A . 103 LEU HD13 1 1
15 42534 1 1 103 LEU HD21 H 145.420 -16.888 2.432 1.00 . A A . 103 LEU HD21 1 1
15 42535 1 1 103 LEU HD22 H 146.750 -15.792 2.063 1.00 . A A . 103 LEU HD22 1 1
15 42536 1 1 103 LEU HD23 H 147.034 -17.530 2.127 1.00 . A A . 103 LEU HD23 1 1
15 42537 1 1 103 LEU HG H 145.891 -15.880 -0.059 1.00 . A A . 103 LEU HG 1 1
15 42538 1 1 103 LEU N N 148.255 -15.515 -1.022 1.00 . A A . 103 LEU N 1 1
15 42539 1 1 103 LEU O O 150.321 -18.236 -0.101 1.00 . A A . 103 LEU O 1 1
15 42540 1 1 104 GLN C C 152.184 -17.944 -2.185 1.00 . A A . 104 GLN C 1 1
15 42541 1 1 104 GLN CA C 150.837 -18.434 -2.724 1.00 . A A . 104 GLN CA 1 1
15 42542 1 1 104 GLN CB C 150.811 -18.282 -4.246 1.00 . A A . 104 GLN CB 1 1
15 42543 1 1 104 GLN CD C 151.892 -18.999 -6.382 1.00 . A A . 104 GLN CD 1 1
15 42544 1 1 104 GLN CG C 151.828 -19.238 -4.872 1.00 . A A . 104 GLN CG 1 1
15 42545 1 1 104 GLN H H 149.118 -17.135 -2.703 1.00 . A A . 104 GLN H 1 1
15 42546 1 1 104 GLN HA H 150.707 -19.476 -2.467 1.00 . A A . 104 GLN HA 1 1
15 42547 1 1 104 GLN HB2 H 149.822 -18.515 -4.613 1.00 . A A . 104 GLN HB2 1 1
15 42548 1 1 104 GLN HB3 H 151.064 -17.266 -4.510 1.00 . A A . 104 GLN HB3 1 1
15 42549 1 1 104 GLN HE21 H 151.384 -20.863 -6.840 1.00 . A A . 104 GLN HE21 1 1
15 42550 1 1 104 GLN HE22 H 151.664 -19.840 -8.166 1.00 . A A . 104 GLN HE22 1 1
15 42551 1 1 104 GLN HG2 H 152.801 -19.062 -4.438 1.00 . A A . 104 GLN HG2 1 1
15 42552 1 1 104 GLN HG3 H 151.527 -20.257 -4.684 1.00 . A A . 104 GLN HG3 1 1
15 42553 1 1 104 GLN N N 149.731 -17.635 -2.126 1.00 . A A . 104 GLN N 1 1
15 42554 1 1 104 GLN NE2 N 151.624 -19.982 -7.197 1.00 . A A . 104 GLN NE2 1 1
15 42555 1 1 104 GLN O O 153.061 -18.727 -1.878 1.00 . A A . 104 GLN O 1 1
15 42556 1 1 104 GLN OE1 O 152.187 -17.906 -6.823 1.00 . A A . 104 GLN OE1 1 1
15 42557 1 1 105 MET C C 153.857 -16.558 -0.106 1.00 . A A . 105 MET C 1 1
15 42558 1 1 105 MET CA C 153.649 -16.120 -1.558 1.00 . A A . 105 MET CA 1 1
15 42559 1 1 105 MET CB C 153.630 -14.591 -1.628 1.00 . A A . 105 MET CB 1 1
15 42560 1 1 105 MET CE C 156.705 -11.966 -0.863 1.00 . A A . 105 MET CE 1 1
15 42561 1 1 105 MET CG C 155.005 -14.046 -1.237 1.00 . A A . 105 MET CG 1 1
15 42562 1 1 105 MET H H 151.638 -16.040 -2.329 1.00 . A A . 105 MET H 1 1
15 42563 1 1 105 MET HA H 154.459 -16.495 -2.163 1.00 . A A . 105 MET HA 1 1
15 42564 1 1 105 MET HB2 H 153.390 -14.280 -2.634 1.00 . A A . 105 MET HB2 1 1
15 42565 1 1 105 MET HB3 H 152.887 -14.208 -0.945 1.00 . A A . 105 MET HB3 1 1
15 42566 1 1 105 MET HE1 H 156.900 -10.903 -0.806 1.00 . A A . 105 MET HE1 1 1
15 42567 1 1 105 MET HE2 H 157.282 -12.392 -1.668 1.00 . A A . 105 MET HE2 1 1
15 42568 1 1 105 MET HE3 H 156.985 -12.440 0.068 1.00 . A A . 105 MET HE3 1 1
15 42569 1 1 105 MET HG2 H 155.284 -14.432 -0.268 1.00 . A A . 105 MET HG2 1 1
15 42570 1 1 105 MET HG3 H 155.736 -14.354 -1.971 1.00 . A A . 105 MET HG3 1 1
15 42571 1 1 105 MET N N 152.357 -16.656 -2.072 1.00 . A A . 105 MET N 1 1
15 42572 1 1 105 MET O O 154.954 -16.882 0.303 1.00 . A A . 105 MET O 1 1
15 42573 1 1 105 MET SD S 154.943 -12.239 -1.171 1.00 . A A . 105 MET SD 1 1
15 42574 1 1 106 GLU C C 153.365 -18.437 2.204 1.00 . A A . 106 GLU C 1 1
15 42575 1 1 106 GLU CA C 152.959 -16.966 2.109 1.00 . A A . 106 GLU CA 1 1
15 42576 1 1 106 GLU CB C 151.635 -16.762 2.844 1.00 . A A . 106 GLU CB 1 1
15 42577 1 1 106 GLU CD C 150.503 -16.962 5.064 1.00 . A A . 106 GLU CD 1 1
15 42578 1 1 106 GLU CG C 151.845 -17.039 4.333 1.00 . A A . 106 GLU CG 1 1
15 42579 1 1 106 GLU H H 151.940 -16.287 0.332 1.00 . A A . 106 GLU H 1 1
15 42580 1 1 106 GLU HA H 153.720 -16.359 2.574 1.00 . A A . 106 GLU HA 1 1
15 42581 1 1 106 GLU HB2 H 151.300 -15.743 2.707 1.00 . A A . 106 GLU HB2 1 1
15 42582 1 1 106 GLU HB3 H 150.895 -17.442 2.452 1.00 . A A . 106 GLU HB3 1 1
15 42583 1 1 106 GLU HG2 H 152.271 -18.026 4.458 1.00 . A A . 106 GLU HG2 1 1
15 42584 1 1 106 GLU HG3 H 152.519 -16.303 4.744 1.00 . A A . 106 GLU HG3 1 1
15 42585 1 1 106 GLU N N 152.815 -16.560 0.680 1.00 . A A . 106 GLU N 1 1
15 42586 1 1 106 GLU O O 154.109 -18.827 3.081 1.00 . A A . 106 GLU O 1 1
15 42587 1 1 106 GLU OE1 O 149.502 -16.747 4.401 1.00 . A A . 106 GLU OE1 1 1
15 42588 1 1 106 GLU OE2 O 150.500 -17.121 6.273 1.00 . A A . 106 GLU OE2 1 1
15 42589 1 1 107 GLN C C 154.776 -20.822 1.388 1.00 . A A . 107 GLN C 1 1
15 42590 1 1 107 GLN CA C 153.254 -20.702 1.370 1.00 . A A . 107 GLN CA 1 1
15 42591 1 1 107 GLN CB C 152.687 -21.434 0.150 1.00 . A A . 107 GLN CB 1 1
15 42592 1 1 107 GLN CD C 150.578 -22.144 -0.995 1.00 . A A . 107 GLN CD 1 1
15 42593 1 1 107 GLN CG C 151.160 -21.456 0.241 1.00 . A A . 107 GLN CG 1 1
15 42594 1 1 107 GLN H H 152.285 -18.930 0.613 1.00 . A A . 107 GLN H 1 1
15 42595 1 1 107 GLN HA H 152.851 -21.139 2.272 1.00 . A A . 107 GLN HA 1 1
15 42596 1 1 107 GLN HB2 H 152.990 -20.920 -0.751 1.00 . A A . 107 GLN HB2 1 1
15 42597 1 1 107 GLN HB3 H 153.059 -22.447 0.131 1.00 . A A . 107 GLN HB3 1 1
15 42598 1 1 107 GLN HE21 H 148.797 -22.430 -0.166 1.00 . A A . 107 GLN HE21 1 1
15 42599 1 1 107 GLN HE22 H 148.957 -23.002 -1.756 1.00 . A A . 107 GLN HE22 1 1
15 42600 1 1 107 GLN HG2 H 150.861 -21.996 1.127 1.00 . A A . 107 GLN HG2 1 1
15 42601 1 1 107 GLN HG3 H 150.788 -20.444 0.295 1.00 . A A . 107 GLN HG3 1 1
15 42602 1 1 107 GLN N N 152.886 -19.259 1.314 1.00 . A A . 107 GLN N 1 1
15 42603 1 1 107 GLN NE2 N 149.342 -22.560 -0.971 1.00 . A A . 107 GLN NE2 1 1
15 42604 1 1 107 GLN O O 155.329 -21.805 1.841 1.00 . A A . 107 GLN O 1 1
15 42605 1 1 107 GLN OE1 O 151.255 -22.306 -1.991 1.00 . A A . 107 GLN OE1 1 1
15 42606 1 1 108 ASN C C 157.468 -19.577 2.307 1.00 . A A . 108 ASN C 1 1
15 42607 1 1 108 ASN CA C 156.943 -19.871 0.896 1.00 . A A . 108 ASN CA 1 1
15 42608 1 1 108 ASN CB C 157.477 -18.818 -0.078 1.00 . A A . 108 ASN CB 1 1
15 42609 1 1 108 ASN CG C 156.982 -19.129 -1.493 1.00 . A A . 108 ASN CG 1 1
15 42610 1 1 108 ASN H H 154.991 -19.038 0.547 1.00 . A A . 108 ASN H 1 1
15 42611 1 1 108 ASN HA H 157.272 -20.851 0.584 1.00 . A A . 108 ASN HA 1 1
15 42612 1 1 108 ASN HB2 H 157.124 -17.841 0.221 1.00 . A A . 108 ASN HB2 1 1
15 42613 1 1 108 ASN HB3 H 158.556 -18.830 -0.065 1.00 . A A . 108 ASN HB3 1 1
15 42614 1 1 108 ASN HD21 H 156.089 -20.824 -0.967 1.00 . A A . 108 ASN HD21 1 1
15 42615 1 1 108 ASN HD22 H 155.969 -20.420 -2.611 1.00 . A A . 108 ASN HD22 1 1
15 42616 1 1 108 ASN N N 155.458 -19.823 0.903 1.00 . A A . 108 ASN N 1 1
15 42617 1 1 108 ASN ND2 N 156.289 -20.215 -1.708 1.00 . A A . 108 ASN ND2 1 1
15 42618 1 1 108 ASN O O 158.642 -19.726 2.582 1.00 . A A . 108 ASN O 1 1
15 42619 1 1 108 ASN OD1 O 157.230 -18.376 -2.414 1.00 . A A . 108 ASN OD1 1 1
15 42620 1 1 109 GLY C C 157.674 -17.469 4.656 1.00 . A A . 109 GLY C 1 1
15 42621 1 1 109 GLY CA C 157.072 -18.874 4.597 1.00 . A A . 109 GLY CA 1 1
15 42622 1 1 109 GLY H H 155.661 -19.054 2.973 1.00 . A A . 109 GLY H 1 1
15 42623 1 1 109 GLY HA2 H 156.233 -18.937 5.275 1.00 . A A . 109 GLY HA2 1 1
15 42624 1 1 109 GLY HA3 H 157.823 -19.595 4.885 1.00 . A A . 109 GLY HA3 1 1
15 42625 1 1 109 GLY N N 156.609 -19.167 3.208 1.00 . A A . 109 GLY N 1 1
15 42626 1 1 109 GLY O O 158.390 -17.129 5.578 1.00 . A A . 109 GLY O 1 1
15 42627 1 1 110 GLU C C 156.798 -14.260 3.857 1.00 . A A . 110 GLU C 1 1
15 42628 1 1 110 GLU CA C 157.944 -15.267 3.669 1.00 . A A . 110 GLU CA 1 1
15 42629 1 1 110 GLU CB C 158.626 -15.009 2.321 1.00 . A A . 110 GLU CB 1 1
15 42630 1 1 110 GLU CD C 160.929 -15.149 3.288 1.00 . A A . 110 GLU CD 1 1
15 42631 1 1 110 GLU CG C 159.936 -14.251 2.548 1.00 . A A . 110 GLU CG 1 1
15 42632 1 1 110 GLU H H 156.811 -16.951 2.946 1.00 . A A . 110 GLU H 1 1
15 42633 1 1 110 GLU HA H 158.669 -15.161 4.459 1.00 . A A . 110 GLU HA 1 1
15 42634 1 1 110 GLU HB2 H 158.834 -15.952 1.837 1.00 . A A . 110 GLU HB2 1 1
15 42635 1 1 110 GLU HB3 H 157.974 -14.418 1.694 1.00 . A A . 110 GLU HB3 1 1
15 42636 1 1 110 GLU HG2 H 160.353 -13.962 1.594 1.00 . A A . 110 GLU HG2 1 1
15 42637 1 1 110 GLU HG3 H 159.742 -13.368 3.139 1.00 . A A . 110 GLU HG3 1 1
15 42638 1 1 110 GLU N N 157.390 -16.652 3.678 1.00 . A A . 110 GLU N 1 1
15 42639 1 1 110 GLU O O 156.021 -14.035 2.950 1.00 . A A . 110 GLU O 1 1
15 42640 1 1 110 GLU OE1 O 160.900 -16.347 3.058 1.00 . A A . 110 GLU OE1 1 1
15 42641 1 1 110 GLU OE2 O 161.701 -14.624 4.073 1.00 . A A . 110 GLU OE2 1 1
15 42642 1 1 111 PRO C C 155.507 -11.600 4.190 1.00 . A A . 111 PRO C 1 1
15 42643 1 1 111 PRO CA C 155.597 -12.665 5.285 1.00 . A A . 111 PRO CA 1 1
15 42644 1 1 111 PRO CB C 155.990 -12.028 6.617 1.00 . A A . 111 PRO CB 1 1
15 42645 1 1 111 PRO CD C 157.548 -13.838 6.194 1.00 . A A . 111 PRO CD 1 1
15 42646 1 1 111 PRO CG C 156.861 -13.029 7.296 1.00 . A A . 111 PRO CG 1 1
15 42647 1 1 111 PRO HA H 154.650 -13.169 5.393 1.00 . A A . 111 PRO HA 1 1
15 42648 1 1 111 PRO HB2 H 156.534 -11.111 6.445 1.00 . A A . 111 PRO HB2 1 1
15 42649 1 1 111 PRO HB3 H 155.113 -11.837 7.215 1.00 . A A . 111 PRO HB3 1 1
15 42650 1 1 111 PRO HD2 H 158.539 -13.448 6.002 1.00 . A A . 111 PRO HD2 1 1
15 42651 1 1 111 PRO HD3 H 157.595 -14.882 6.462 1.00 . A A . 111 PRO HD3 1 1
15 42652 1 1 111 PRO HG2 H 157.598 -12.521 7.902 1.00 . A A . 111 PRO HG2 1 1
15 42653 1 1 111 PRO HG3 H 156.264 -13.686 7.909 1.00 . A A . 111 PRO HG3 1 1
15 42654 1 1 111 PRO N N 156.680 -13.653 5.018 1.00 . A A . 111 PRO N 1 1
15 42655 1 1 111 PRO O O 156.500 -11.056 3.749 1.00 . A A . 111 PRO O 1 1
15 42656 1 1 112 PHE C C 154.601 -8.920 3.186 1.00 . A A . 112 PHE C 1 1
15 42657 1 1 112 PHE CA C 154.139 -10.289 2.676 1.00 . A A . 112 PHE CA 1 1
15 42658 1 1 112 PHE CB C 152.654 -10.225 2.318 1.00 . A A . 112 PHE CB 1 1
15 42659 1 1 112 PHE CD1 C 152.499 -8.094 0.980 1.00 . A A . 112 PHE CD1 1 1
15 42660 1 1 112 PHE CD2 C 152.212 -10.215 -0.159 1.00 . A A . 112 PHE CD2 1 1
15 42661 1 1 112 PHE CE1 C 152.291 -7.418 -0.229 1.00 . A A . 112 PHE CE1 1 1
15 42662 1 1 112 PHE CE2 C 152.009 -9.540 -1.368 1.00 . A A . 112 PHE CE2 1 1
15 42663 1 1 112 PHE CG C 152.459 -9.492 1.014 1.00 . A A . 112 PHE CG 1 1
15 42664 1 1 112 PHE CZ C 152.046 -8.142 -1.404 1.00 . A A . 112 PHE CZ 1 1
15 42665 1 1 112 PHE H H 153.536 -11.768 4.116 1.00 . A A . 112 PHE H 1 1
15 42666 1 1 112 PHE HA H 154.712 -10.567 1.806 1.00 . A A . 112 PHE HA 1 1
15 42667 1 1 112 PHE HB2 H 152.267 -11.229 2.224 1.00 . A A . 112 PHE HB2 1 1
15 42668 1 1 112 PHE HB3 H 152.120 -9.708 3.101 1.00 . A A . 112 PHE HB3 1 1
15 42669 1 1 112 PHE HD1 H 152.692 -7.538 1.887 1.00 . A A . 112 PHE HD1 1 1
15 42670 1 1 112 PHE HD2 H 152.184 -11.294 -0.132 1.00 . A A . 112 PHE HD2 1 1
15 42671 1 1 112 PHE HE1 H 152.322 -6.339 -0.256 1.00 . A A . 112 PHE HE1 1 1
15 42672 1 1 112 PHE HE2 H 151.819 -10.099 -2.273 1.00 . A A . 112 PHE HE2 1 1
15 42673 1 1 112 PHE HZ H 151.881 -7.622 -2.336 1.00 . A A . 112 PHE HZ 1 1
15 42674 1 1 112 PHE N N 154.319 -11.309 3.746 1.00 . A A . 112 PHE N 1 1
15 42675 1 1 112 PHE O O 155.272 -8.176 2.495 1.00 . A A . 112 PHE O 1 1
15 42676 1 1 113 ALA C C 156.151 -7.158 5.049 1.00 . A A . 113 ALA C 1 1
15 42677 1 1 113 ALA CA C 154.626 -7.261 4.958 1.00 . A A . 113 ALA CA 1 1
15 42678 1 1 113 ALA CB C 154.015 -7.106 6.353 1.00 . A A . 113 ALA CB 1 1
15 42679 1 1 113 ALA H H 153.684 -9.195 4.920 1.00 . A A . 113 ALA H 1 1
15 42680 1 1 113 ALA HA H 154.256 -6.475 4.319 1.00 . A A . 113 ALA HA 1 1
15 42681 1 1 113 ALA HB1 H 153.031 -6.665 6.269 1.00 . A A . 113 ALA HB1 1 1
15 42682 1 1 113 ALA HB2 H 154.644 -6.467 6.955 1.00 . A A . 113 ALA HB2 1 1
15 42683 1 1 113 ALA HB3 H 153.935 -8.076 6.821 1.00 . A A . 113 ALA HB3 1 1
15 42684 1 1 113 ALA N N 154.232 -8.582 4.391 1.00 . A A . 113 ALA N 1 1
15 42685 1 1 113 ALA O O 156.729 -6.140 4.722 1.00 . A A . 113 ALA O 1 1
15 42686 1 1 114 ASP C C 158.879 -7.848 4.194 1.00 . A A . 114 ASP C 1 1
15 42687 1 1 114 ASP CA C 158.300 -8.128 5.579 1.00 . A A . 114 ASP CA 1 1
15 42688 1 1 114 ASP CB C 158.853 -9.453 6.110 1.00 . A A . 114 ASP CB 1 1
15 42689 1 1 114 ASP CG C 158.471 -9.608 7.583 1.00 . A A . 114 ASP CG 1 1
15 42690 1 1 114 ASP H H 156.337 -9.013 5.742 1.00 . A A . 114 ASP H 1 1
15 42691 1 1 114 ASP HA H 158.579 -7.329 6.249 1.00 . A A . 114 ASP HA 1 1
15 42692 1 1 114 ASP HB2 H 158.438 -10.270 5.538 1.00 . A A . 114 ASP HB2 1 1
15 42693 1 1 114 ASP HB3 H 159.929 -9.458 6.016 1.00 . A A . 114 ASP HB3 1 1
15 42694 1 1 114 ASP N N 156.813 -8.195 5.484 1.00 . A A . 114 ASP N 1 1
15 42695 1 1 114 ASP O O 159.850 -7.134 4.046 1.00 . A A . 114 ASP O 1 1
15 42696 1 1 114 ASP OD1 O 157.829 -8.712 8.105 1.00 . A A . 114 ASP OD1 1 1
15 42697 1 1 114 ASP OD2 O 158.838 -10.614 8.166 1.00 . A A . 114 ASP OD2 1 1
15 42698 1 1 115 PHE C C 158.801 -6.659 1.522 1.00 . A A . 115 PHE C 1 1
15 42699 1 1 115 PHE CA C 158.791 -8.164 1.799 1.00 . A A . 115 PHE CA 1 1
15 42700 1 1 115 PHE CB C 157.866 -8.866 0.802 1.00 . A A . 115 PHE CB 1 1
15 42701 1 1 115 PHE CD1 C 159.415 -9.607 -1.042 1.00 . A A . 115 PHE CD1 1 1
15 42702 1 1 115 PHE CD2 C 157.938 -7.727 -1.442 1.00 . A A . 115 PHE CD2 1 1
15 42703 1 1 115 PHE CE1 C 159.926 -9.481 -2.339 1.00 . A A . 115 PHE CE1 1 1
15 42704 1 1 115 PHE CE2 C 158.448 -7.601 -2.739 1.00 . A A . 115 PHE CE2 1 1
15 42705 1 1 115 PHE CG C 158.421 -8.729 -0.594 1.00 . A A . 115 PHE CG 1 1
15 42706 1 1 115 PHE CZ C 159.442 -8.478 -3.188 1.00 . A A . 115 PHE CZ 1 1
15 42707 1 1 115 PHE H H 157.499 -8.970 3.318 1.00 . A A . 115 PHE H 1 1
15 42708 1 1 115 PHE HA H 159.791 -8.556 1.706 1.00 . A A . 115 PHE HA 1 1
15 42709 1 1 115 PHE HB2 H 157.792 -9.912 1.058 1.00 . A A . 115 PHE HB2 1 1
15 42710 1 1 115 PHE HB3 H 156.886 -8.415 0.843 1.00 . A A . 115 PHE HB3 1 1
15 42711 1 1 115 PHE HD1 H 159.788 -10.380 -0.387 1.00 . A A . 115 PHE HD1 1 1
15 42712 1 1 115 PHE HD2 H 157.170 -7.050 -1.095 1.00 . A A . 115 PHE HD2 1 1
15 42713 1 1 115 PHE HE1 H 160.693 -10.158 -2.685 1.00 . A A . 115 PHE HE1 1 1
15 42714 1 1 115 PHE HE2 H 158.075 -6.828 -3.393 1.00 . A A . 115 PHE HE2 1 1
15 42715 1 1 115 PHE HZ H 159.836 -8.381 -4.189 1.00 . A A . 115 PHE HZ 1 1
15 42716 1 1 115 PHE N N 158.284 -8.401 3.176 1.00 . A A . 115 PHE N 1 1
15 42717 1 1 115 PHE O O 159.771 -6.109 1.030 1.00 . A A . 115 PHE O 1 1
15 42718 1 1 116 VAL C C 158.763 -3.833 2.437 1.00 . A A . 116 VAL C 1 1
15 42719 1 1 116 VAL CA C 157.674 -4.523 1.613 1.00 . A A . 116 VAL CA 1 1
15 42720 1 1 116 VAL CB C 156.303 -4.013 2.048 1.00 . A A . 116 VAL CB 1 1
15 42721 1 1 116 VAL CG1 C 156.296 -2.491 2.013 1.00 . A A . 116 VAL CG1 1 1
15 42722 1 1 116 VAL CG2 C 155.235 -4.550 1.094 1.00 . A A . 116 VAL CG2 1 1
15 42723 1 1 116 VAL H H 156.968 -6.447 2.246 1.00 . A A . 116 VAL H 1 1
15 42724 1 1 116 VAL HA H 157.823 -4.314 0.565 1.00 . A A . 116 VAL HA 1 1
15 42725 1 1 116 VAL HB H 156.095 -4.351 3.052 1.00 . A A . 116 VAL HB 1 1
15 42726 1 1 116 VAL HG11 H 156.893 -2.149 1.182 1.00 . A A . 116 VAL HG11 1 1
15 42727 1 1 116 VAL HG12 H 156.707 -2.110 2.935 1.00 . A A . 116 VAL HG12 1 1
15 42728 1 1 116 VAL HG13 H 155.282 -2.144 1.897 1.00 . A A . 116 VAL HG13 1 1
15 42729 1 1 116 VAL HG21 H 154.393 -4.913 1.665 1.00 . A A . 116 VAL HG21 1 1
15 42730 1 1 116 VAL HG22 H 155.648 -5.357 0.508 1.00 . A A . 116 VAL HG22 1 1
15 42731 1 1 116 VAL HG23 H 154.910 -3.757 0.436 1.00 . A A . 116 VAL HG23 1 1
15 42732 1 1 116 VAL N N 157.732 -5.988 1.846 1.00 . A A . 116 VAL N 1 1
15 42733 1 1 116 VAL O O 159.486 -2.990 1.946 1.00 . A A . 116 VAL O 1 1
15 42734 1 1 117 TRP C C 161.320 -3.871 3.980 1.00 . A A . 117 TRP C 1 1
15 42735 1 1 117 TRP CA C 159.932 -3.561 4.542 1.00 . A A . 117 TRP CA 1 1
15 42736 1 1 117 TRP CB C 159.823 -4.111 5.965 1.00 . A A . 117 TRP CB 1 1
15 42737 1 1 117 TRP CD1 C 157.498 -4.092 6.958 1.00 . A A . 117 TRP CD1 1 1
15 42738 1 1 117 TRP CD2 C 158.532 -2.102 7.127 1.00 . A A . 117 TRP CD2 1 1
15 42739 1 1 117 TRP CE2 C 157.255 -1.946 7.715 1.00 . A A . 117 TRP CE2 1 1
15 42740 1 1 117 TRP CE3 C 159.392 -0.989 7.100 1.00 . A A . 117 TRP CE3 1 1
15 42741 1 1 117 TRP CG C 158.662 -3.473 6.654 1.00 . A A . 117 TRP CG 1 1
15 42742 1 1 117 TRP CH2 C 157.712 0.367 8.226 1.00 . A A . 117 TRP CH2 1 1
15 42743 1 1 117 TRP CZ2 C 156.845 -0.730 8.260 1.00 . A A . 117 TRP CZ2 1 1
15 42744 1 1 117 TRP CZ3 C 158.983 0.238 7.648 1.00 . A A . 117 TRP CZ3 1 1
15 42745 1 1 117 TRP H H 158.296 -4.873 4.061 1.00 . A A . 117 TRP H 1 1
15 42746 1 1 117 TRP HA H 159.782 -2.492 4.562 1.00 . A A . 117 TRP HA 1 1
15 42747 1 1 117 TRP HB2 H 159.676 -5.180 5.928 1.00 . A A . 117 TRP HB2 1 1
15 42748 1 1 117 TRP HB3 H 160.729 -3.891 6.509 1.00 . A A . 117 TRP HB3 1 1
15 42749 1 1 117 TRP HD1 H 157.261 -5.124 6.744 1.00 . A A . 117 TRP HD1 1 1
15 42750 1 1 117 TRP HE1 H 155.759 -3.383 7.912 1.00 . A A . 117 TRP HE1 1 1
15 42751 1 1 117 TRP HE3 H 160.372 -1.078 6.656 1.00 . A A . 117 TRP HE3 1 1
15 42752 1 1 117 TRP HH2 H 157.402 1.313 8.645 1.00 . A A . 117 TRP HH2 1 1
15 42753 1 1 117 TRP HZ2 H 155.865 -0.635 8.703 1.00 . A A . 117 TRP HZ2 1 1
15 42754 1 1 117 TRP HZ3 H 159.652 1.086 7.622 1.00 . A A . 117 TRP HZ3 1 1
15 42755 1 1 117 TRP N N 158.887 -4.189 3.686 1.00 . A A . 117 TRP N 1 1
15 42756 1 1 117 TRP NE1 N 156.663 -3.187 7.588 1.00 . A A . 117 TRP NE1 1 1
15 42757 1 1 117 TRP O O 162.226 -3.065 4.054 1.00 . A A . 117 TRP O 1 1
15 42758 1 1 118 SER C C 163.243 -4.413 1.780 1.00 . A A . 118 SER C 1 1
15 42759 1 1 118 SER CA C 162.831 -5.407 2.870 1.00 . A A . 118 SER CA 1 1
15 42760 1 1 118 SER CB C 162.764 -6.815 2.277 1.00 . A A . 118 SER CB 1 1
15 42761 1 1 118 SER H H 160.756 -5.678 3.384 1.00 . A A . 118 SER H 1 1
15 42762 1 1 118 SER HA H 163.565 -5.390 3.663 1.00 . A A . 118 SER HA 1 1
15 42763 1 1 118 SER HB2 H 162.101 -6.820 1.429 1.00 . A A . 118 SER HB2 1 1
15 42764 1 1 118 SER HB3 H 163.753 -7.118 1.960 1.00 . A A . 118 SER HB3 1 1
15 42765 1 1 118 SER HG H 162.719 -8.558 3.144 1.00 . A A . 118 SER HG 1 1
15 42766 1 1 118 SER N N 161.498 -5.039 3.426 1.00 . A A . 118 SER N 1 1
15 42767 1 1 118 SER O O 164.403 -4.080 1.642 1.00 . A A . 118 SER O 1 1
15 42768 1 1 118 SER OG O 162.272 -7.716 3.262 1.00 . A A . 118 SER OG 1 1
15 42769 1 1 119 PHE C C 163.234 -1.686 0.518 1.00 . A A . 119 PHE C 1 1
15 42770 1 1 119 PHE CA C 162.672 -2.976 -0.085 1.00 . A A . 119 PHE CA 1 1
15 42771 1 1 119 PHE CB C 161.439 -2.660 -0.934 1.00 . A A . 119 PHE CB 1 1
15 42772 1 1 119 PHE CD1 C 161.453 -5.048 -1.750 1.00 . A A . 119 PHE CD1 1 1
15 42773 1 1 119 PHE CD2 C 161.066 -3.269 -3.352 1.00 . A A . 119 PHE CD2 1 1
15 42774 1 1 119 PHE CE1 C 161.342 -5.995 -2.774 1.00 . A A . 119 PHE CE1 1 1
15 42775 1 1 119 PHE CE2 C 160.956 -4.217 -4.377 1.00 . A A . 119 PHE CE2 1 1
15 42776 1 1 119 PHE CG C 161.315 -3.684 -2.038 1.00 . A A . 119 PHE CG 1 1
15 42777 1 1 119 PHE CZ C 161.094 -5.580 -4.087 1.00 . A A . 119 PHE CZ 1 1
15 42778 1 1 119 PHE H H 161.377 -4.222 1.113 1.00 . A A . 119 PHE H 1 1
15 42779 1 1 119 PHE HA H 163.428 -3.423 -0.710 1.00 . A A . 119 PHE HA 1 1
15 42780 1 1 119 PHE HB2 H 160.556 -2.689 -0.312 1.00 . A A . 119 PHE HB2 1 1
15 42781 1 1 119 PHE HB3 H 161.543 -1.676 -1.367 1.00 . A A . 119 PHE HB3 1 1
15 42782 1 1 119 PHE HD1 H 161.644 -5.369 -0.737 1.00 . A A . 119 PHE HD1 1 1
15 42783 1 1 119 PHE HD2 H 160.959 -2.218 -3.575 1.00 . A A . 119 PHE HD2 1 1
15 42784 1 1 119 PHE HE1 H 161.449 -7.046 -2.551 1.00 . A A . 119 PHE HE1 1 1
15 42785 1 1 119 PHE HE2 H 160.765 -3.897 -5.390 1.00 . A A . 119 PHE HE2 1 1
15 42786 1 1 119 PHE HZ H 161.009 -6.311 -4.878 1.00 . A A . 119 PHE HZ 1 1
15 42787 1 1 119 PHE N N 162.310 -3.940 0.997 1.00 . A A . 119 PHE N 1 1
15 42788 1 1 119 PHE O O 164.043 -1.014 -0.091 1.00 . A A . 119 PHE O 1 1
15 42789 1 1 120 VAL C C 164.375 -0.460 3.408 1.00 . A A . 120 VAL C 1 1
15 42790 1 1 120 VAL CA C 163.349 -0.089 2.336 1.00 . A A . 120 VAL CA 1 1
15 42791 1 1 120 VAL CB C 162.198 0.700 2.967 1.00 . A A . 120 VAL CB 1 1
15 42792 1 1 120 VAL CG1 C 161.257 1.192 1.865 1.00 . A A . 120 VAL CG1 1 1
15 42793 1 1 120 VAL CG2 C 161.421 -0.203 3.926 1.00 . A A . 120 VAL CG2 1 1
15 42794 1 1 120 VAL H H 162.174 -1.891 2.184 1.00 . A A . 120 VAL H 1 1
15 42795 1 1 120 VAL HA H 163.827 0.520 1.582 1.00 . A A . 120 VAL HA 1 1
15 42796 1 1 120 VAL HB H 162.596 1.547 3.507 1.00 . A A . 120 VAL HB 1 1
15 42797 1 1 120 VAL HG11 H 160.409 1.690 2.312 1.00 . A A . 120 VAL HG11 1 1
15 42798 1 1 120 VAL HG12 H 160.914 0.350 1.282 1.00 . A A . 120 VAL HG12 1 1
15 42799 1 1 120 VAL HG13 H 161.784 1.884 1.224 1.00 . A A . 120 VAL HG13 1 1
15 42800 1 1 120 VAL HG21 H 160.760 -0.840 3.358 1.00 . A A . 120 VAL HG21 1 1
15 42801 1 1 120 VAL HG22 H 160.842 0.406 4.604 1.00 . A A . 120 VAL HG22 1 1
15 42802 1 1 120 VAL HG23 H 162.111 -0.812 4.491 1.00 . A A . 120 VAL HG23 1 1
15 42803 1 1 120 VAL N N 162.823 -1.335 1.705 1.00 . A A . 120 VAL N 1 1
15 42804 1 1 120 VAL O O 164.702 0.330 4.272 1.00 . A A . 120 VAL O 1 1
15 42805 1 1 121 ASN C C 165.293 -2.030 5.759 1.00 . A A . 121 ASN C 1 1
15 42806 1 1 121 ASN CA C 165.903 -2.085 4.359 1.00 . A A . 121 ASN CA 1 1
15 42807 1 1 121 ASN CB C 167.093 -1.137 4.301 1.00 . A A . 121 ASN CB 1 1
15 42808 1 1 121 ASN CG C 168.321 -1.814 4.913 1.00 . A A . 121 ASN CG 1 1
15 42809 1 1 121 ASN H H 164.614 -2.277 2.639 1.00 . A A . 121 ASN H 1 1
15 42810 1 1 121 ASN HA H 166.230 -3.091 4.143 1.00 . A A . 121 ASN HA 1 1
15 42811 1 1 121 ASN HB2 H 167.294 -0.879 3.273 1.00 . A A . 121 ASN HB2 1 1
15 42812 1 1 121 ASN HB3 H 166.859 -0.245 4.859 1.00 . A A . 121 ASN HB3 1 1
15 42813 1 1 121 ASN HD21 H 169.310 -0.110 5.164 1.00 . A A . 121 ASN HD21 1 1
15 42814 1 1 121 ASN HD22 H 170.129 -1.507 5.674 1.00 . A A . 121 ASN HD22 1 1
15 42815 1 1 121 ASN N N 164.890 -1.658 3.351 1.00 . A A . 121 ASN N 1 1
15 42816 1 1 121 ASN ND2 N 169.338 -1.083 5.281 1.00 . A A . 121 ASN ND2 1 1
15 42817 1 1 121 ASN O O 165.961 -1.734 6.730 1.00 . A A . 121 ASN O 1 1
15 42818 1 1 121 ASN OD1 O 168.356 -3.020 5.056 1.00 . A A . 121 ASN OD1 1 1
15 42819 1 1 122 HIS C C 163.756 -1.017 7.945 1.00 . A A . 122 HIS C 1 1
15 42820 1 1 122 HIS CA C 163.367 -2.296 7.199 1.00 . A A . 122 HIS CA 1 1
15 42821 1 1 122 HIS CB C 163.812 -3.516 8.009 1.00 . A A . 122 HIS CB 1 1
15 42822 1 1 122 HIS CD2 C 161.688 -4.544 9.165 1.00 . A A . 122 HIS CD2 1 1
15 42823 1 1 122 HIS CE1 C 161.915 -3.625 11.117 1.00 . A A . 122 HIS CE1 1 1
15 42824 1 1 122 HIS CG C 162.824 -3.774 9.113 1.00 . A A . 122 HIS CG 1 1
15 42825 1 1 122 HIS H H 163.524 -2.555 5.066 1.00 . A A . 122 HIS H 1 1
15 42826 1 1 122 HIS HA H 162.296 -2.322 7.066 1.00 . A A . 122 HIS HA 1 1
15 42827 1 1 122 HIS HB2 H 163.862 -4.379 7.361 1.00 . A A . 122 HIS HB2 1 1
15 42828 1 1 122 HIS HB3 H 164.787 -3.329 8.435 1.00 . A A . 122 HIS HB3 1 1
15 42829 1 1 122 HIS HD1 H 163.663 -2.592 10.660 1.00 . A A . 122 HIS HD1 1 1
15 42830 1 1 122 HIS HD2 H 161.297 -5.136 8.350 1.00 . A A . 122 HIS HD2 1 1
15 42831 1 1 122 HIS HE1 H 161.748 -3.338 12.145 1.00 . A A . 122 HIS HE1 1 1
15 42832 1 1 122 HIS HE2 H 160.304 -4.886 10.749 1.00 . A A . 122 HIS HE2 1 1
15 42833 1 1 122 HIS N N 164.033 -2.320 5.866 1.00 . A A . 122 HIS N 1 1
15 42834 1 1 122 HIS ND1 N 162.950 -3.198 10.370 1.00 . A A . 122 HIS ND1 1 1
15 42835 1 1 122 HIS NE2 N 161.119 -4.446 10.430 1.00 . A A . 122 HIS NE2 1 1
15 42836 1 1 122 HIS O O 163.807 -0.990 9.159 1.00 . A A . 122 HIS O 1 1
15 42837 1 1 123 GLN C C 163.351 2.387 7.594 1.00 . A A . 123 GLN C 1 1
15 42838 1 1 123 GLN CA C 164.415 1.318 7.885 1.00 . A A . 123 GLN CA 1 1
15 42839 1 1 123 GLN CB C 165.762 1.783 7.328 1.00 . A A . 123 GLN CB 1 1
15 42840 1 1 123 GLN CD C 165.811 3.808 8.790 1.00 . A A . 123 GLN CD 1 1
15 42841 1 1 123 GLN CG C 166.541 2.515 8.422 1.00 . A A . 123 GLN CG 1 1
15 42842 1 1 123 GLN H H 163.984 -0.007 6.253 1.00 . A A . 123 GLN H 1 1
15 42843 1 1 123 GLN HA H 164.504 1.162 8.944 1.00 . A A . 123 GLN HA 1 1
15 42844 1 1 123 GLN HB2 H 166.329 0.926 6.992 1.00 . A A . 123 GLN HB2 1 1
15 42845 1 1 123 GLN HB3 H 165.597 2.453 6.497 1.00 . A A . 123 GLN HB3 1 1
15 42846 1 1 123 GLN HE21 H 165.872 3.457 10.744 1.00 . A A . 123 GLN HE21 1 1
15 42847 1 1 123 GLN HE22 H 165.112 4.905 10.290 1.00 . A A . 123 GLN HE22 1 1
15 42848 1 1 123 GLN HG2 H 166.616 1.881 9.294 1.00 . A A . 123 GLN HG2 1 1
15 42849 1 1 123 GLN HG3 H 167.529 2.751 8.061 1.00 . A A . 123 GLN HG3 1 1
15 42850 1 1 123 GLN N N 164.030 0.040 7.227 1.00 . A A . 123 GLN N 1 1
15 42851 1 1 123 GLN NE2 N 165.579 4.079 10.046 1.00 . A A . 123 GLN NE2 1 1
15 42852 1 1 123 GLN O O 163.338 2.973 6.530 1.00 . A A . 123 GLN O 1 1
15 42853 1 1 123 GLN OE1 O 165.447 4.580 7.926 1.00 . A A . 123 GLN OE1 1 1
15 42854 1 1 124 PRO C C 161.944 5.015 7.889 1.00 . A A . 124 PRO C 1 1
15 42855 1 1 124 PRO CA C 161.387 3.662 8.343 1.00 . A A . 124 PRO CA 1 1
15 42856 1 1 124 PRO CB C 160.746 3.785 9.727 1.00 . A A . 124 PRO CB 1 1
15 42857 1 1 124 PRO CD C 162.384 1.998 9.847 1.00 . A A . 124 PRO CD 1 1
15 42858 1 1 124 PRO CG C 161.073 2.514 10.440 1.00 . A A . 124 PRO CG 1 1
15 42859 1 1 124 PRO HA H 160.653 3.306 7.638 1.00 . A A . 124 PRO HA 1 1
15 42860 1 1 124 PRO HB2 H 161.161 4.631 10.256 1.00 . A A . 124 PRO HB2 1 1
15 42861 1 1 124 PRO HB3 H 159.676 3.889 9.635 1.00 . A A . 124 PRO HB3 1 1
15 42862 1 1 124 PRO HD2 H 163.222 2.295 10.466 1.00 . A A . 124 PRO HD2 1 1
15 42863 1 1 124 PRO HD3 H 162.355 0.926 9.736 1.00 . A A . 124 PRO HD3 1 1
15 42864 1 1 124 PRO HG2 H 161.192 2.706 11.499 1.00 . A A . 124 PRO HG2 1 1
15 42865 1 1 124 PRO HG3 H 160.293 1.787 10.280 1.00 . A A . 124 PRO HG3 1 1
15 42866 1 1 124 PRO N N 162.463 2.644 8.526 1.00 . A A . 124 PRO N 1 1
15 42867 1 1 124 PRO O O 163.025 5.413 8.278 1.00 . A A . 124 PRO O 1 1
15 42868 1 1 125 GLN C C 160.746 8.146 7.036 1.00 . A A . 125 GLN C 1 1
15 42869 1 1 125 GLN CA C 161.697 7.041 6.568 1.00 . A A . 125 GLN CA 1 1
15 42870 1 1 125 GLN CB C 161.743 7.023 5.038 1.00 . A A . 125 GLN CB 1 1
15 42871 1 1 125 GLN CD C 162.764 5.921 3.040 1.00 . A A . 125 GLN CD 1 1
15 42872 1 1 125 GLN CG C 162.729 5.951 4.569 1.00 . A A . 125 GLN CG 1 1
15 42873 1 1 125 GLN H H 160.350 5.370 6.758 1.00 . A A . 125 GLN H 1 1
15 42874 1 1 125 GLN HA H 162.687 7.233 6.953 1.00 . A A . 125 GLN HA 1 1
15 42875 1 1 125 GLN HB2 H 160.758 6.803 4.651 1.00 . A A . 125 GLN HB2 1 1
15 42876 1 1 125 GLN HB3 H 162.064 7.988 4.676 1.00 . A A . 125 GLN HB3 1 1
15 42877 1 1 125 GLN HE21 H 164.307 4.674 2.960 1.00 . A A . 125 GLN HE21 1 1
15 42878 1 1 125 GLN HE22 H 163.694 5.166 1.456 1.00 . A A . 125 GLN HE22 1 1
15 42879 1 1 125 GLN HG2 H 163.715 6.180 4.948 1.00 . A A . 125 GLN HG2 1 1
15 42880 1 1 125 GLN HG3 H 162.416 4.987 4.940 1.00 . A A . 125 GLN HG3 1 1
15 42881 1 1 125 GLN N N 161.215 5.717 7.061 1.00 . A A . 125 GLN N 1 1
15 42882 1 1 125 GLN NE2 N 163.663 5.194 2.435 1.00 . A A . 125 GLN NE2 1 1
15 42883 1 1 125 GLN O O 159.589 7.906 7.318 1.00 . A A . 125 GLN O 1 1
15 42884 1 1 125 GLN OE1 O 161.963 6.563 2.389 1.00 . A A . 125 GLN OE1 1 1
15 42885 1 1 126 MET C C 160.588 11.700 6.684 1.00 . A A . 126 MET C 1 1
15 42886 1 1 126 MET CA C 160.351 10.476 7.574 1.00 . A A . 126 MET CA 1 1
15 42887 1 1 126 MET CB C 160.684 10.830 9.025 1.00 . A A . 126 MET CB 1 1
15 42888 1 1 126 MET CE C 162.374 10.457 11.553 1.00 . A A . 126 MET CE 1 1
15 42889 1 1 126 MET CG C 160.349 9.644 9.930 1.00 . A A . 126 MET CG 1 1
15 42890 1 1 126 MET H H 162.164 9.528 6.898 1.00 . A A . 126 MET H 1 1
15 42891 1 1 126 MET HA H 159.318 10.173 7.505 1.00 . A A . 126 MET HA 1 1
15 42892 1 1 126 MET HB2 H 161.737 11.060 9.106 1.00 . A A . 126 MET HB2 1 1
15 42893 1 1 126 MET HB3 H 160.104 11.688 9.329 1.00 . A A . 126 MET HB3 1 1
15 42894 1 1 126 MET HE1 H 162.849 10.189 12.488 1.00 . A A . 126 MET HE1 1 1
15 42895 1 1 126 MET HE2 H 162.528 11.506 11.363 1.00 . A A . 126 MET HE2 1 1
15 42896 1 1 126 MET HE3 H 162.804 9.879 10.747 1.00 . A A . 126 MET HE3 1 1
15 42897 1 1 126 MET HG2 H 159.318 9.358 9.780 1.00 . A A . 126 MET HG2 1 1
15 42898 1 1 126 MET HG3 H 160.992 8.811 9.685 1.00 . A A . 126 MET HG3 1 1
15 42899 1 1 126 MET N N 161.227 9.356 7.126 1.00 . A A . 126 MET N 1 1
15 42900 1 1 126 MET O O 161.640 11.849 6.095 1.00 . A A . 126 MET O 1 1
15 42901 1 1 126 MET SD S 160.600 10.112 11.661 1.00 . A A . 126 MET SD 1 1
15 42902 1 1 127 THR C C 159.694 15.045 6.621 1.00 . A A . 127 THR C 1 1
15 42903 1 1 127 THR CA C 159.806 13.797 5.741 1.00 . A A . 127 THR CA 1 1
15 42904 1 1 127 THR CB C 158.721 13.842 4.662 1.00 . A A . 127 THR CB 1 1
15 42905 1 1 127 THR CG2 C 157.489 14.564 5.210 1.00 . A A . 127 THR CG2 1 1
15 42906 1 1 127 THR H H 158.780 12.446 7.068 1.00 . A A . 127 THR H 1 1
15 42907 1 1 127 THR HA H 160.777 13.771 5.274 1.00 . A A . 127 THR HA 1 1
15 42908 1 1 127 THR HB H 158.449 12.837 4.379 1.00 . A A . 127 THR HB 1 1
15 42909 1 1 127 THR HG1 H 158.814 15.413 3.520 1.00 . A A . 127 THR HG1 1 1
15 42910 1 1 127 THR HG21 H 157.297 14.235 6.220 1.00 . A A . 127 THR HG21 1 1
15 42911 1 1 127 THR HG22 H 156.635 14.340 4.589 1.00 . A A . 127 THR HG22 1 1
15 42912 1 1 127 THR HG23 H 157.665 15.630 5.206 1.00 . A A . 127 THR HG23 1 1
15 42913 1 1 127 THR N N 159.623 12.582 6.586 1.00 . A A . 127 THR N 1 1
15 42914 1 1 127 THR O O 159.068 15.027 7.662 1.00 . A A . 127 THR O 1 1
15 42915 1 1 127 THR OG1 O 159.214 14.541 3.528 1.00 . A A . 127 THR OG1 1 1
15 42916 1 1 128 GLN C C 160.261 18.588 6.088 1.00 . A A . 128 GLN C 1 1
15 42917 1 1 128 GLN CA C 160.227 17.377 7.021 1.00 . A A . 128 GLN CA 1 1
15 42918 1 1 128 GLN CB C 161.421 17.438 7.977 1.00 . A A . 128 GLN CB 1 1
15 42919 1 1 128 GLN CD C 162.500 16.373 9.961 1.00 . A A . 128 GLN CD 1 1
15 42920 1 1 128 GLN CG C 161.380 16.241 8.928 1.00 . A A . 128 GLN CG 1 1
15 42921 1 1 128 GLN H H 160.794 16.122 5.369 1.00 . A A . 128 GLN H 1 1
15 42922 1 1 128 GLN HA H 159.309 17.386 7.589 1.00 . A A . 128 GLN HA 1 1
15 42923 1 1 128 GLN HB2 H 162.339 17.415 7.407 1.00 . A A . 128 GLN HB2 1 1
15 42924 1 1 128 GLN HB3 H 161.376 18.352 8.550 1.00 . A A . 128 GLN HB3 1 1
15 42925 1 1 128 GLN HE21 H 163.740 15.175 8.979 1.00 . A A . 128 GLN HE21 1 1
15 42926 1 1 128 GLN HE22 H 164.345 15.810 10.432 1.00 . A A . 128 GLN HE22 1 1
15 42927 1 1 128 GLN HG2 H 160.424 16.214 9.433 1.00 . A A . 128 GLN HG2 1 1
15 42928 1 1 128 GLN HG3 H 161.517 15.330 8.367 1.00 . A A . 128 GLN HG3 1 1
15 42929 1 1 128 GLN N N 160.297 16.129 6.211 1.00 . A A . 128 GLN N 1 1
15 42930 1 1 128 GLN NE2 N 163.621 15.733 9.775 1.00 . A A . 128 GLN NE2 1 1
15 42931 1 1 128 GLN O O 161.160 19.405 6.147 1.00 . A A . 128 GLN O 1 1
15 42932 1 1 128 GLN OE1 O 162.354 17.067 10.947 1.00 . A A . 128 GLN OE1 1 1
15 42933 1 1 129 ALA C C 158.179 20.855 4.723 1.00 . A A . 129 ALA C 1 1
15 42934 1 1 129 ALA CA C 159.260 19.862 4.284 1.00 . A A . 129 ALA CA 1 1
15 42935 1 1 129 ALA CB C 158.951 19.353 2.875 1.00 . A A . 129 ALA CB 1 1
15 42936 1 1 129 ALA H H 158.577 18.035 5.197 1.00 . A A . 129 ALA H 1 1
15 42937 1 1 129 ALA HA H 160.222 20.354 4.285 1.00 . A A . 129 ALA HA 1 1
15 42938 1 1 129 ALA HB1 H 159.561 18.486 2.665 1.00 . A A . 129 ALA HB1 1 1
15 42939 1 1 129 ALA HB2 H 159.169 20.128 2.156 1.00 . A A . 129 ALA HB2 1 1
15 42940 1 1 129 ALA HB3 H 157.908 19.083 2.810 1.00 . A A . 129 ALA HB3 1 1
15 42941 1 1 129 ALA N N 159.289 18.708 5.226 1.00 . A A . 129 ALA N 1 1
15 42942 1 1 129 ALA O O 158.106 21.233 5.874 1.00 . A A . 129 ALA O 1 1
15 42943 1 1 130 THR C C 155.163 22.228 3.136 1.00 . A A . 130 THR C 1 1
15 42944 1 1 130 THR CA C 156.271 22.251 4.192 1.00 . A A . 130 THR CA 1 1
15 42945 1 1 130 THR CB C 156.863 23.658 4.277 1.00 . A A . 130 THR CB 1 1
15 42946 1 1 130 THR CG2 C 156.275 24.389 5.486 1.00 . A A . 130 THR CG2 1 1
15 42947 1 1 130 THR H H 157.417 20.969 2.892 1.00 . A A . 130 THR H 1 1
15 42948 1 1 130 THR HA H 155.858 21.976 5.151 1.00 . A A . 130 THR HA 1 1
15 42949 1 1 130 THR HB H 156.621 24.204 3.380 1.00 . A A . 130 THR HB 1 1
15 42950 1 1 130 THR HG1 H 158.603 24.433 4.671 1.00 . A A . 130 THR HG1 1 1
15 42951 1 1 130 THR HG21 H 156.616 25.414 5.488 1.00 . A A . 130 THR HG21 1 1
15 42952 1 1 130 THR HG22 H 156.597 23.900 6.394 1.00 . A A . 130 THR HG22 1 1
15 42953 1 1 130 THR HG23 H 155.197 24.370 5.429 1.00 . A A . 130 THR HG23 1 1
15 42954 1 1 130 THR N N 157.342 21.283 3.817 1.00 . A A . 130 THR N 1 1
15 42955 1 1 130 THR O O 154.001 22.412 3.442 1.00 . A A . 130 THR O 1 1
15 42956 1 1 130 THR OG1 O 158.274 23.569 4.414 1.00 . A A . 130 THR OG1 1 1
15 42957 1 1 131 THR C C 154.504 20.587 0.157 1.00 . A A . 131 THR C 1 1
15 42958 1 1 131 THR CA C 154.483 21.963 0.818 1.00 . A A . 131 THR CA 1 1
15 42959 1 1 131 THR CB C 154.786 23.031 -0.234 1.00 . A A . 131 THR CB 1 1
15 42960 1 1 131 THR CG2 C 153.558 23.237 -1.122 1.00 . A A . 131 THR CG2 1 1
15 42961 1 1 131 THR H H 156.456 21.853 1.673 1.00 . A A . 131 THR H 1 1
15 42962 1 1 131 THR HA H 153.506 22.142 1.242 1.00 . A A . 131 THR HA 1 1
15 42963 1 1 131 THR HB H 155.612 22.707 -0.844 1.00 . A A . 131 THR HB 1 1
15 42964 1 1 131 THR HG1 H 154.623 24.958 -0.022 1.00 . A A . 131 THR HG1 1 1
15 42965 1 1 131 THR HG21 H 153.367 22.336 -1.687 1.00 . A A . 131 THR HG21 1 1
15 42966 1 1 131 THR HG22 H 153.739 24.056 -1.802 1.00 . A A . 131 THR HG22 1 1
15 42967 1 1 131 THR HG23 H 152.701 23.464 -0.505 1.00 . A A . 131 THR HG23 1 1
15 42968 1 1 131 THR N N 155.513 22.001 1.896 1.00 . A A . 131 THR N 1 1
15 42969 1 1 131 THR O O 155.511 19.908 0.142 1.00 . A A . 131 THR O 1 1
15 42970 1 1 131 THR OG1 O 155.113 24.254 0.411 1.00 . A A . 131 THR OG1 1 1
15 42971 1 1 132 LEU C C 154.352 18.795 -2.197 1.00 . A A . 132 LEU C 1 1
15 42972 1 1 132 LEU CA C 153.346 18.839 -1.045 1.00 . A A . 132 LEU CA 1 1
15 42973 1 1 132 LEU CB C 151.940 18.603 -1.600 1.00 . A A . 132 LEU CB 1 1
15 42974 1 1 132 LEU CD1 C 149.522 18.409 -1.015 1.00 . A A . 132 LEU CD1 1 1
15 42975 1 1 132 LEU CD2 C 151.269 17.870 0.690 1.00 . A A . 132 LEU CD2 1 1
15 42976 1 1 132 LEU CG C 150.909 18.780 -0.486 1.00 . A A . 132 LEU CG 1 1
15 42977 1 1 132 LEU H H 152.603 20.739 -0.360 1.00 . A A . 132 LEU H 1 1
15 42978 1 1 132 LEU HA H 153.586 18.070 -0.325 1.00 . A A . 132 LEU HA 1 1
15 42979 1 1 132 LEU HB2 H 151.743 19.314 -2.390 1.00 . A A . 132 LEU HB2 1 1
15 42980 1 1 132 LEU HB3 H 151.872 17.601 -1.994 1.00 . A A . 132 LEU HB3 1 1
15 42981 1 1 132 LEU HD11 H 149.105 17.619 -0.409 1.00 . A A . 132 LEU HD11 1 1
15 42982 1 1 132 LEU HD12 H 149.606 18.073 -2.037 1.00 . A A . 132 LEU HD12 1 1
15 42983 1 1 132 LEU HD13 H 148.877 19.275 -0.973 1.00 . A A . 132 LEU HD13 1 1
15 42984 1 1 132 LEU HD21 H 151.982 18.372 1.327 1.00 . A A . 132 LEU HD21 1 1
15 42985 1 1 132 LEU HD22 H 151.704 16.957 0.315 1.00 . A A . 132 LEU HD22 1 1
15 42986 1 1 132 LEU HD23 H 150.379 17.641 1.256 1.00 . A A . 132 LEU HD23 1 1
15 42987 1 1 132 LEU HG H 150.906 19.810 -0.159 1.00 . A A . 132 LEU HG 1 1
15 42988 1 1 132 LEU N N 153.400 20.172 -0.386 1.00 . A A . 132 LEU N 1 1
15 42989 1 1 132 LEU O O 154.938 17.771 -2.485 1.00 . A A . 132 LEU O 1 1
15 42990 1 1 133 SER C C 156.895 19.487 -3.524 1.00 . A A . 133 SER C 1 1
15 42991 1 1 133 SER CA C 155.509 19.925 -4.002 1.00 . A A . 133 SER CA 1 1
15 42992 1 1 133 SER CB C 155.591 21.344 -4.565 1.00 . A A . 133 SER CB 1 1
15 42993 1 1 133 SER H H 154.062 20.714 -2.614 1.00 . A A . 133 SER H 1 1
15 42994 1 1 133 SER HA H 155.167 19.253 -4.774 1.00 . A A . 133 SER HA 1 1
15 42995 1 1 133 SER HB2 H 154.602 21.692 -4.814 1.00 . A A . 133 SER HB2 1 1
15 42996 1 1 133 SER HB3 H 156.024 22.001 -3.822 1.00 . A A . 133 SER HB3 1 1
15 42997 1 1 133 SER HG H 157.091 20.689 -5.616 1.00 . A A . 133 SER HG 1 1
15 42998 1 1 133 SER N N 154.550 19.900 -2.862 1.00 . A A . 133 SER N 1 1
15 42999 1 1 133 SER O O 157.620 18.814 -4.229 1.00 . A A . 133 SER O 1 1
15 43000 1 1 133 SER OG O 156.394 21.339 -5.737 1.00 . A A . 133 SER OG 1 1
15 43001 1 1 134 GLU C C 158.698 17.950 -1.710 1.00 . A A . 134 GLU C 1 1
15 43002 1 1 134 GLU CA C 158.613 19.473 -1.819 1.00 . A A . 134 GLU CA 1 1
15 43003 1 1 134 GLU CB C 158.831 20.100 -0.440 1.00 . A A . 134 GLU CB 1 1
15 43004 1 1 134 GLU CD C 160.102 22.012 -1.435 1.00 . A A . 134 GLU CD 1 1
15 43005 1 1 134 GLU CG C 158.899 21.623 -0.572 1.00 . A A . 134 GLU CG 1 1
15 43006 1 1 134 GLU H H 156.675 20.411 -1.782 1.00 . A A . 134 GLU H 1 1
15 43007 1 1 134 GLU HA H 159.372 19.825 -2.498 1.00 . A A . 134 GLU HA 1 1
15 43008 1 1 134 GLU HB2 H 158.010 19.831 0.210 1.00 . A A . 134 GLU HB2 1 1
15 43009 1 1 134 GLU HB3 H 159.757 19.735 -0.020 1.00 . A A . 134 GLU HB3 1 1
15 43010 1 1 134 GLU HG2 H 157.992 21.984 -1.035 1.00 . A A . 134 GLU HG2 1 1
15 43011 1 1 134 GLU HG3 H 159.004 22.065 0.406 1.00 . A A . 134 GLU HG3 1 1
15 43012 1 1 134 GLU N N 157.272 19.866 -2.335 1.00 . A A . 134 GLU N 1 1
15 43013 1 1 134 GLU O O 159.748 17.364 -1.882 1.00 . A A . 134 GLU O 1 1
15 43014 1 1 134 GLU OE1 O 160.984 21.184 -1.597 1.00 . A A . 134 GLU OE1 1 1
15 43015 1 1 134 GLU OE2 O 160.120 23.131 -1.919 1.00 . A A . 134 GLU OE2 1 1
15 43016 1 1 135 ILE C C 157.432 15.190 -2.690 1.00 . A A . 135 ILE C 1 1
15 43017 1 1 135 ILE CA C 157.620 15.823 -1.300 1.00 . A A . 135 ILE CA 1 1
15 43018 1 1 135 ILE CB C 156.465 15.394 -0.398 1.00 . A A . 135 ILE CB 1 1
15 43019 1 1 135 ILE CD1 C 155.664 16.039 1.879 1.00 . A A . 135 ILE CD1 1 1
15 43020 1 1 135 ILE CG1 C 156.871 15.563 1.067 1.00 . A A . 135 ILE CG1 1 1
15 43021 1 1 135 ILE CG2 C 156.126 13.930 -0.672 1.00 . A A . 135 ILE CG2 1 1
15 43022 1 1 135 ILE H H 156.766 17.795 -1.285 1.00 . A A . 135 ILE H 1 1
15 43023 1 1 135 ILE HA H 158.551 15.511 -0.860 1.00 . A A . 135 ILE HA 1 1
15 43024 1 1 135 ILE HB H 155.600 16.007 -0.608 1.00 . A A . 135 ILE HB 1 1
15 43025 1 1 135 ILE HD11 H 154.849 15.342 1.752 1.00 . A A . 135 ILE HD11 1 1
15 43026 1 1 135 ILE HD12 H 155.360 17.016 1.533 1.00 . A A . 135 ILE HD12 1 1
15 43027 1 1 135 ILE HD13 H 155.932 16.094 2.923 1.00 . A A . 135 ILE HD13 1 1
15 43028 1 1 135 ILE HG12 H 157.218 14.617 1.456 1.00 . A A . 135 ILE HG12 1 1
15 43029 1 1 135 ILE HG13 H 157.662 16.295 1.140 1.00 . A A . 135 ILE HG13 1 1
15 43030 1 1 135 ILE HG21 H 155.600 13.517 0.175 1.00 . A A . 135 ILE HG21 1 1
15 43031 1 1 135 ILE HG22 H 157.038 13.376 -0.837 1.00 . A A . 135 ILE HG22 1 1
15 43032 1 1 135 ILE HG23 H 155.502 13.867 -1.551 1.00 . A A . 135 ILE HG23 1 1
15 43033 1 1 135 ILE N N 157.602 17.305 -1.423 1.00 . A A . 135 ILE N 1 1
15 43034 1 1 135 ILE O O 156.395 15.352 -3.302 1.00 . A A . 135 ILE O 1 1
15 43035 1 1 136 PRO C C 157.460 12.555 -4.492 1.00 . A A . 136 PRO C 1 1
15 43036 1 1 136 PRO CA C 158.311 13.826 -4.533 1.00 . A A . 136 PRO CA 1 1
15 43037 1 1 136 PRO CB C 159.758 13.493 -4.890 1.00 . A A . 136 PRO CB 1 1
15 43038 1 1 136 PRO CD C 159.716 14.199 -2.561 1.00 . A A . 136 PRO CD 1 1
15 43039 1 1 136 PRO CG C 160.469 13.346 -3.586 1.00 . A A . 136 PRO CG 1 1
15 43040 1 1 136 PRO HA H 157.912 14.518 -5.256 1.00 . A A . 136 PRO HA 1 1
15 43041 1 1 136 PRO HB2 H 159.801 12.568 -5.449 1.00 . A A . 136 PRO HB2 1 1
15 43042 1 1 136 PRO HB3 H 160.198 14.298 -5.460 1.00 . A A . 136 PRO HB3 1 1
15 43043 1 1 136 PRO HD2 H 159.582 13.646 -1.641 1.00 . A A . 136 PRO HD2 1 1
15 43044 1 1 136 PRO HD3 H 160.243 15.122 -2.377 1.00 . A A . 136 PRO HD3 1 1
15 43045 1 1 136 PRO HG2 H 160.465 12.308 -3.280 1.00 . A A . 136 PRO HG2 1 1
15 43046 1 1 136 PRO HG3 H 161.484 13.701 -3.676 1.00 . A A . 136 PRO HG3 1 1
15 43047 1 1 136 PRO N N 158.414 14.474 -3.195 1.00 . A A . 136 PRO N 1 1
15 43048 1 1 136 PRO O O 157.684 11.673 -3.687 1.00 . A A . 136 PRO O 1 1
15 43049 1 1 137 THR C C 156.385 10.105 -6.063 1.00 . A A . 137 THR C 1 1
15 43050 1 1 137 THR CA C 155.632 11.239 -5.372 1.00 . A A . 137 THR CA 1 1
15 43051 1 1 137 THR CB C 154.337 11.547 -6.127 1.00 . A A . 137 THR CB 1 1
15 43052 1 1 137 THR CG2 C 153.786 10.265 -6.750 1.00 . A A . 137 THR CG2 1 1
15 43053 1 1 137 THR H H 156.328 13.171 -6.000 1.00 . A A . 137 THR H 1 1
15 43054 1 1 137 THR HA H 155.401 10.949 -4.360 1.00 . A A . 137 THR HA 1 1
15 43055 1 1 137 THR HB H 154.538 12.263 -6.908 1.00 . A A . 137 THR HB 1 1
15 43056 1 1 137 THR HG1 H 152.805 11.374 -4.940 1.00 . A A . 137 THR HG1 1 1
15 43057 1 1 137 THR HG21 H 152.762 10.425 -7.053 1.00 . A A . 137 THR HG21 1 1
15 43058 1 1 137 THR HG22 H 153.825 9.467 -6.024 1.00 . A A . 137 THR HG22 1 1
15 43059 1 1 137 THR HG23 H 154.380 10.000 -7.612 1.00 . A A . 137 THR HG23 1 1
15 43060 1 1 137 THR N N 156.490 12.452 -5.356 1.00 . A A . 137 THR N 1 1
15 43061 1 1 137 THR O O 156.049 8.946 -5.925 1.00 . A A . 137 THR O 1 1
15 43062 1 1 137 THR OG1 O 153.382 12.087 -5.225 1.00 . A A . 137 THR OG1 1 1
15 43063 1 1 138 SER C C 159.425 9.030 -6.681 1.00 . A A . 138 SER C 1 1
15 43064 1 1 138 SER CA C 158.179 9.368 -7.501 1.00 . A A . 138 SER CA 1 1
15 43065 1 1 138 SER CB C 158.598 9.866 -8.885 1.00 . A A . 138 SER CB 1 1
15 43066 1 1 138 SER H H 157.664 11.372 -6.902 1.00 . A A . 138 SER H 1 1
15 43067 1 1 138 SER HA H 157.566 8.485 -7.607 1.00 . A A . 138 SER HA 1 1
15 43068 1 1 138 SER HB2 H 157.728 10.185 -9.433 1.00 . A A . 138 SER HB2 1 1
15 43069 1 1 138 SER HB3 H 159.278 10.701 -8.775 1.00 . A A . 138 SER HB3 1 1
15 43070 1 1 138 SER HG H 159.453 9.129 -10.470 1.00 . A A . 138 SER HG 1 1
15 43071 1 1 138 SER N N 157.405 10.430 -6.806 1.00 . A A . 138 SER N 1 1
15 43072 1 1 138 SER O O 160.398 9.757 -6.686 1.00 . A A . 138 SER O 1 1
15 43073 1 1 138 SER OG O 159.235 8.809 -9.591 1.00 . A A . 138 SER OG 1 1
15 43074 1 1 139 THR C C 161.131 6.207 -5.703 1.00 . A A . 139 THR C 1 1
15 43075 1 1 139 THR CA C 160.576 7.527 -5.160 1.00 . A A . 139 THR CA 1 1
15 43076 1 1 139 THR CB C 160.132 7.339 -3.707 1.00 . A A . 139 THR CB 1 1
15 43077 1 1 139 THR CG2 C 159.813 8.701 -3.090 1.00 . A A . 139 THR CG2 1 1
15 43078 1 1 139 THR H H 158.601 7.359 -5.997 1.00 . A A . 139 THR H 1 1
15 43079 1 1 139 THR HA H 161.333 8.295 -5.213 1.00 . A A . 139 THR HA 1 1
15 43080 1 1 139 THR HB H 160.922 6.869 -3.144 1.00 . A A . 139 THR HB 1 1
15 43081 1 1 139 THR HG1 H 159.099 5.800 -4.295 1.00 . A A . 139 THR HG1 1 1
15 43082 1 1 139 THR HG21 H 159.088 9.214 -3.705 1.00 . A A . 139 THR HG21 1 1
15 43083 1 1 139 THR HG22 H 160.716 9.290 -3.030 1.00 . A A . 139 THR HG22 1 1
15 43084 1 1 139 THR HG23 H 159.409 8.561 -2.099 1.00 . A A . 139 THR HG23 1 1
15 43085 1 1 139 THR N N 159.399 7.927 -5.982 1.00 . A A . 139 THR N 1 1
15 43086 1 1 139 THR O O 160.400 5.402 -6.246 1.00 . A A . 139 THR O 1 1
15 43087 1 1 139 THR OG1 O 158.971 6.519 -3.672 1.00 . A A . 139 THR OG1 1 1
15 43088 1 1 140 PRO C C 162.446 3.477 -5.420 1.00 . A A . 140 PRO C 1 1
15 43089 1 1 140 PRO CA C 163.057 4.729 -6.054 1.00 . A A . 140 PRO CA 1 1
15 43090 1 1 140 PRO CB C 164.530 4.870 -5.652 1.00 . A A . 140 PRO CB 1 1
15 43091 1 1 140 PRO CD C 163.383 6.878 -4.924 1.00 . A A . 140 PRO CD 1 1
15 43092 1 1 140 PRO CG C 164.583 5.976 -4.649 1.00 . A A . 140 PRO CG 1 1
15 43093 1 1 140 PRO HA H 162.982 4.672 -7.127 1.00 . A A . 140 PRO HA 1 1
15 43094 1 1 140 PRO HB2 H 164.885 3.948 -5.212 1.00 . A A . 140 PRO HB2 1 1
15 43095 1 1 140 PRO HB3 H 165.128 5.126 -6.513 1.00 . A A . 140 PRO HB3 1 1
15 43096 1 1 140 PRO HD2 H 162.989 7.276 -3.998 1.00 . A A . 140 PRO HD2 1 1
15 43097 1 1 140 PRO HD3 H 163.652 7.676 -5.598 1.00 . A A . 140 PRO HD3 1 1
15 43098 1 1 140 PRO HG2 H 164.523 5.568 -3.649 1.00 . A A . 140 PRO HG2 1 1
15 43099 1 1 140 PRO HG3 H 165.494 6.540 -4.766 1.00 . A A . 140 PRO HG3 1 1
15 43100 1 1 140 PRO N N 162.412 5.979 -5.562 1.00 . A A . 140 PRO N 1 1
15 43101 1 1 140 PRO O O 162.370 2.433 -6.035 1.00 . A A . 140 PRO O 1 1
15 43102 1 1 141 ALA C C 160.010 2.135 -4.133 1.00 . A A . 141 ALA C 1 1
15 43103 1 1 141 ALA CA C 161.392 2.389 -3.535 1.00 . A A . 141 ALA CA 1 1
15 43104 1 1 141 ALA CB C 161.263 2.647 -2.032 1.00 . A A . 141 ALA CB 1 1
15 43105 1 1 141 ALA H H 162.066 4.428 -3.718 1.00 . A A . 141 ALA H 1 1
15 43106 1 1 141 ALA HA H 162.017 1.526 -3.699 1.00 . A A . 141 ALA HA 1 1
15 43107 1 1 141 ALA HB1 H 161.923 3.453 -1.746 1.00 . A A . 141 ALA HB1 1 1
15 43108 1 1 141 ALA HB2 H 161.532 1.752 -1.489 1.00 . A A . 141 ALA HB2 1 1
15 43109 1 1 141 ALA HB3 H 160.244 2.917 -1.799 1.00 . A A . 141 ALA HB3 1 1
15 43110 1 1 141 ALA N N 162.003 3.575 -4.197 1.00 . A A . 141 ALA N 1 1
15 43111 1 1 141 ALA O O 159.637 1.012 -4.409 1.00 . A A . 141 ALA O 1 1
15 43112 1 1 142 SER C C 158.001 2.366 -6.305 1.00 . A A . 142 SER C 1 1
15 43113 1 1 142 SER CA C 157.886 2.996 -4.917 1.00 . A A . 142 SER CA 1 1
15 43114 1 1 142 SER CB C 157.201 4.356 -5.034 1.00 . A A . 142 SER CB 1 1
15 43115 1 1 142 SER H H 159.568 4.070 -4.106 1.00 . A A . 142 SER H 1 1
15 43116 1 1 142 SER HA H 157.302 2.354 -4.277 1.00 . A A . 142 SER HA 1 1
15 43117 1 1 142 SER HB2 H 157.268 4.878 -4.094 1.00 . A A . 142 SER HB2 1 1
15 43118 1 1 142 SER HB3 H 157.692 4.940 -5.802 1.00 . A A . 142 SER HB3 1 1
15 43119 1 1 142 SER HG H 155.439 5.029 -5.509 1.00 . A A . 142 SER HG 1 1
15 43120 1 1 142 SER N N 159.246 3.174 -4.336 1.00 . A A . 142 SER N 1 1
15 43121 1 1 142 SER O O 157.304 1.425 -6.631 1.00 . A A . 142 SER O 1 1
15 43122 1 1 142 SER OG O 155.833 4.165 -5.369 1.00 . A A . 142 SER OG 1 1
15 43123 1 1 143 ASP C C 159.498 0.860 -8.395 1.00 . A A . 143 ASP C 1 1
15 43124 1 1 143 ASP CA C 159.032 2.313 -8.492 1.00 . A A . 143 ASP CA 1 1
15 43125 1 1 143 ASP CB C 160.065 3.132 -9.270 1.00 . A A . 143 ASP CB 1 1
15 43126 1 1 143 ASP CG C 159.504 4.527 -9.550 1.00 . A A . 143 ASP CG 1 1
15 43127 1 1 143 ASP H H 159.421 3.636 -6.846 1.00 . A A . 143 ASP H 1 1
15 43128 1 1 143 ASP HA H 158.085 2.354 -9.003 1.00 . A A . 143 ASP HA 1 1
15 43129 1 1 143 ASP HB2 H 160.970 3.217 -8.686 1.00 . A A . 143 ASP HB2 1 1
15 43130 1 1 143 ASP HB3 H 160.284 2.640 -10.205 1.00 . A A . 143 ASP HB3 1 1
15 43131 1 1 143 ASP N N 158.874 2.879 -7.127 1.00 . A A . 143 ASP N 1 1
15 43132 1 1 143 ASP O O 159.026 -0.002 -9.109 1.00 . A A . 143 ASP O 1 1
15 43133 1 1 143 ASP OD1 O 158.319 4.721 -9.336 1.00 . A A . 143 ASP OD1 1 1
15 43134 1 1 143 ASP OD2 O 160.269 5.378 -9.974 1.00 . A A . 143 ASP OD2 1 1
15 43135 1 1 144 ALA C C 159.801 -1.685 -6.778 1.00 . A A . 144 ALA C 1 1
15 43136 1 1 144 ALA CA C 160.909 -0.818 -7.374 1.00 . A A . 144 ALA CA 1 1
15 43137 1 1 144 ALA CB C 162.130 -0.841 -6.453 1.00 . A A . 144 ALA CB 1 1
15 43138 1 1 144 ALA H H 160.786 1.289 -6.947 1.00 . A A . 144 ALA H 1 1
15 43139 1 1 144 ALA HA H 161.182 -1.203 -8.344 1.00 . A A . 144 ALA HA 1 1
15 43140 1 1 144 ALA HB1 H 162.702 -1.740 -6.635 1.00 . A A . 144 ALA HB1 1 1
15 43141 1 1 144 ALA HB2 H 161.805 -0.824 -5.423 1.00 . A A . 144 ALA HB2 1 1
15 43142 1 1 144 ALA HB3 H 162.746 0.024 -6.650 1.00 . A A . 144 ALA HB3 1 1
15 43143 1 1 144 ALA N N 160.419 0.580 -7.515 1.00 . A A . 144 ALA N 1 1
15 43144 1 1 144 ALA O O 159.587 -2.808 -7.188 1.00 . A A . 144 ALA O 1 1
15 43145 1 1 145 LEU C C 156.933 -2.272 -6.228 1.00 . A A . 145 LEU C 1 1
15 43146 1 1 145 LEU CA C 158.000 -1.951 -5.185 1.00 . A A . 145 LEU CA 1 1
15 43147 1 1 145 LEU CB C 157.381 -1.117 -4.063 1.00 . A A . 145 LEU CB 1 1
15 43148 1 1 145 LEU CD1 C 156.286 -1.450 -1.846 1.00 . A A . 145 LEU CD1 1 1
15 43149 1 1 145 LEU CD2 C 154.961 -1.831 -3.932 1.00 . A A . 145 LEU CD2 1 1
15 43150 1 1 145 LEU CG C 156.354 -1.952 -3.288 1.00 . A A . 145 LEU CG 1 1
15 43151 1 1 145 LEU H H 159.282 -0.261 -5.497 1.00 . A A . 145 LEU H 1 1
15 43152 1 1 145 LEU HA H 158.397 -2.868 -4.777 1.00 . A A . 145 LEU HA 1 1
15 43153 1 1 145 LEU HB2 H 158.164 -0.799 -3.389 1.00 . A A . 145 LEU HB2 1 1
15 43154 1 1 145 LEU HB3 H 156.902 -0.248 -4.485 1.00 . A A . 145 LEU HB3 1 1
15 43155 1 1 145 LEU HD11 H 156.574 -0.408 -1.812 1.00 . A A . 145 LEU HD11 1 1
15 43156 1 1 145 LEU HD12 H 156.960 -2.029 -1.232 1.00 . A A . 145 LEU HD12 1 1
15 43157 1 1 145 LEU HD13 H 155.278 -1.557 -1.474 1.00 . A A . 145 LEU HD13 1 1
15 43158 1 1 145 LEU HD21 H 154.780 -0.810 -4.229 1.00 . A A . 145 LEU HD21 1 1
15 43159 1 1 145 LEU HD22 H 154.211 -2.131 -3.216 1.00 . A A . 145 LEU HD22 1 1
15 43160 1 1 145 LEU HD23 H 154.901 -2.474 -4.798 1.00 . A A . 145 LEU HD23 1 1
15 43161 1 1 145 LEU HG H 156.663 -2.988 -3.291 1.00 . A A . 145 LEU HG 1 1
15 43162 1 1 145 LEU N N 159.094 -1.168 -5.812 1.00 . A A . 145 LEU N 1 1
15 43163 1 1 145 LEU O O 156.414 -3.370 -6.279 1.00 . A A . 145 LEU O 1 1
15 43164 1 1 146 SER C C 155.992 -2.733 -8.983 1.00 . A A . 146 SER C 1 1
15 43165 1 1 146 SER CA C 155.546 -1.585 -8.081 1.00 . A A . 146 SER CA 1 1
15 43166 1 1 146 SER CB C 155.336 -0.328 -8.925 1.00 . A A . 146 SER CB 1 1
15 43167 1 1 146 SER H H 157.014 -0.442 -6.994 1.00 . A A . 146 SER H 1 1
15 43168 1 1 146 SER HA H 154.622 -1.850 -7.593 1.00 . A A . 146 SER HA 1 1
15 43169 1 1 146 SER HB2 H 156.214 -0.139 -9.518 1.00 . A A . 146 SER HB2 1 1
15 43170 1 1 146 SER HB3 H 154.486 -0.474 -9.579 1.00 . A A . 146 SER HB3 1 1
15 43171 1 1 146 SER HG H 154.456 1.351 -8.487 1.00 . A A . 146 SER HG 1 1
15 43172 1 1 146 SER N N 156.592 -1.325 -7.055 1.00 . A A . 146 SER N 1 1
15 43173 1 1 146 SER O O 155.234 -3.632 -9.276 1.00 . A A . 146 SER O 1 1
15 43174 1 1 146 SER OG O 155.105 0.781 -8.067 1.00 . A A . 146 SER OG 1 1
15 43175 1 1 147 LYS C C 157.626 -5.142 -9.572 1.00 . A A . 147 LYS C 1 1
15 43176 1 1 147 LYS CA C 157.711 -3.802 -10.304 1.00 . A A . 147 LYS CA 1 1
15 43177 1 1 147 LYS CB C 159.162 -3.516 -10.703 1.00 . A A . 147 LYS CB 1 1
15 43178 1 1 147 LYS CD C 160.627 -2.027 -12.083 1.00 . A A . 147 LYS CD 1 1
15 43179 1 1 147 LYS CE C 160.686 -0.711 -12.860 1.00 . A A . 147 LYS CE 1 1
15 43180 1 1 147 LYS CG C 159.208 -2.243 -11.552 1.00 . A A . 147 LYS CG 1 1
15 43181 1 1 147 LYS H H 157.813 -1.977 -9.166 1.00 . A A . 147 LYS H 1 1
15 43182 1 1 147 LYS HA H 157.099 -3.843 -11.192 1.00 . A A . 147 LYS HA 1 1
15 43183 1 1 147 LYS HB2 H 159.760 -3.380 -9.813 1.00 . A A . 147 LYS HB2 1 1
15 43184 1 1 147 LYS HB3 H 159.549 -4.344 -11.277 1.00 . A A . 147 LYS HB3 1 1
15 43185 1 1 147 LYS HD2 H 161.320 -1.989 -11.255 1.00 . A A . 147 LYS HD2 1 1
15 43186 1 1 147 LYS HD3 H 160.894 -2.842 -12.739 1.00 . A A . 147 LYS HD3 1 1
15 43187 1 1 147 LYS HE2 H 161.378 -0.037 -12.376 1.00 . A A . 147 LYS HE2 1 1
15 43188 1 1 147 LYS HE3 H 161.017 -0.904 -13.870 1.00 . A A . 147 LYS HE3 1 1
15 43189 1 1 147 LYS HG2 H 158.524 -2.339 -12.382 1.00 . A A . 147 LYS HG2 1 1
15 43190 1 1 147 LYS HG3 H 158.922 -1.396 -10.945 1.00 . A A . 147 LYS HG3 1 1
15 43191 1 1 147 LYS HZ1 H 159.064 0.206 -11.931 1.00 . A A . 147 LYS HZ1 1 1
15 43192 1 1 147 LYS HZ2 H 158.641 -0.789 -13.242 1.00 . A A . 147 LYS HZ2 1 1
15 43193 1 1 147 LYS HZ3 H 159.341 0.735 -13.519 1.00 . A A . 147 LYS HZ3 1 1
15 43194 1 1 147 LYS N N 157.217 -2.711 -9.419 1.00 . A A . 147 LYS N 1 1
15 43195 1 1 147 LYS NZ N 159.331 -0.093 -12.890 1.00 . A A . 147 LYS NZ 1 1
15 43196 1 1 147 LYS O O 157.361 -6.168 -10.167 1.00 . A A . 147 LYS O 1 1
15 43197 1 1 148 ALA C C 156.355 -6.960 -7.523 1.00 . A A . 148 ALA C 1 1
15 43198 1 1 148 ALA CA C 157.789 -6.426 -7.526 1.00 . A A . 148 ALA CA 1 1
15 43199 1 1 148 ALA CB C 158.247 -6.184 -6.086 1.00 . A A . 148 ALA CB 1 1
15 43200 1 1 148 ALA H H 158.069 -4.309 -7.826 1.00 . A A . 148 ALA H 1 1
15 43201 1 1 148 ALA HA H 158.436 -7.151 -7.992 1.00 . A A . 148 ALA HA 1 1
15 43202 1 1 148 ALA HB1 H 158.823 -7.031 -5.744 1.00 . A A . 148 ALA HB1 1 1
15 43203 1 1 148 ALA HB2 H 157.383 -6.056 -5.451 1.00 . A A . 148 ALA HB2 1 1
15 43204 1 1 148 ALA HB3 H 158.857 -5.294 -6.047 1.00 . A A . 148 ALA HB3 1 1
15 43205 1 1 148 ALA N N 157.853 -5.146 -8.288 1.00 . A A . 148 ALA N 1 1
15 43206 1 1 148 ALA O O 156.119 -8.130 -7.749 1.00 . A A . 148 ALA O 1 1
15 43207 1 1 149 LEU C C 153.591 -7.072 -8.644 1.00 . A A . 149 LEU C 1 1
15 43208 1 1 149 LEU CA C 153.980 -6.581 -7.252 1.00 . A A . 149 LEU CA 1 1
15 43209 1 1 149 LEU CB C 153.062 -5.429 -6.838 1.00 . A A . 149 LEU CB 1 1
15 43210 1 1 149 LEU CD1 C 152.525 -3.805 -5.017 1.00 . A A . 149 LEU CD1 1 1
15 43211 1 1 149 LEU CD2 C 153.319 -6.100 -4.444 1.00 . A A . 149 LEU CD2 1 1
15 43212 1 1 149 LEU CG C 153.452 -4.945 -5.440 1.00 . A A . 149 LEU CG 1 1
15 43213 1 1 149 LEU H H 155.607 -5.176 -7.089 1.00 . A A . 149 LEU H 1 1
15 43214 1 1 149 LEU HA H 153.879 -7.393 -6.547 1.00 . A A . 149 LEU HA 1 1
15 43215 1 1 149 LEU HB2 H 153.165 -4.616 -7.543 1.00 . A A . 149 LEU HB2 1 1
15 43216 1 1 149 LEU HB3 H 152.038 -5.769 -6.826 1.00 . A A . 149 LEU HB3 1 1
15 43217 1 1 149 LEU HD11 H 151.501 -4.079 -5.222 1.00 . A A . 149 LEU HD11 1 1
15 43218 1 1 149 LEU HD12 H 152.777 -2.911 -5.570 1.00 . A A . 149 LEU HD12 1 1
15 43219 1 1 149 LEU HD13 H 152.643 -3.619 -3.960 1.00 . A A . 149 LEU HD13 1 1
15 43220 1 1 149 LEU HD21 H 152.534 -6.767 -4.769 1.00 . A A . 149 LEU HD21 1 1
15 43221 1 1 149 LEU HD22 H 153.076 -5.707 -3.468 1.00 . A A . 149 LEU HD22 1 1
15 43222 1 1 149 LEU HD23 H 154.253 -6.640 -4.392 1.00 . A A . 149 LEU HD23 1 1
15 43223 1 1 149 LEU HG H 154.474 -4.596 -5.454 1.00 . A A . 149 LEU HG 1 1
15 43224 1 1 149 LEU N N 155.396 -6.115 -7.268 1.00 . A A . 149 LEU N 1 1
15 43225 1 1 149 LEU O O 152.839 -8.015 -8.794 1.00 . A A . 149 LEU O 1 1
15 43226 1 1 150 LYS C C 154.147 -8.351 -11.238 1.00 . A A . 150 LYS C 1 1
15 43227 1 1 150 LYS CA C 153.755 -6.883 -11.051 1.00 . A A . 150 LYS CA 1 1
15 43228 1 1 150 LYS CB C 154.500 -6.023 -12.079 1.00 . A A . 150 LYS CB 1 1
15 43229 1 1 150 LYS CD C 152.584 -4.499 -12.654 1.00 . A A . 150 LYS CD 1 1
15 43230 1 1 150 LYS CE C 152.279 -3.049 -13.032 1.00 . A A . 150 LYS CE 1 1
15 43231 1 1 150 LYS CG C 153.986 -4.579 -12.039 1.00 . A A . 150 LYS CG 1 1
15 43232 1 1 150 LYS H H 154.704 -5.681 -9.521 1.00 . A A . 150 LYS H 1 1
15 43233 1 1 150 LYS HA H 152.693 -6.783 -11.202 1.00 . A A . 150 LYS HA 1 1
15 43234 1 1 150 LYS HB2 H 155.556 -6.032 -11.854 1.00 . A A . 150 LYS HB2 1 1
15 43235 1 1 150 LYS HB3 H 154.343 -6.430 -13.066 1.00 . A A . 150 LYS HB3 1 1
15 43236 1 1 150 LYS HD2 H 152.540 -5.120 -13.537 1.00 . A A . 150 LYS HD2 1 1
15 43237 1 1 150 LYS HD3 H 151.853 -4.839 -11.936 1.00 . A A . 150 LYS HD3 1 1
15 43238 1 1 150 LYS HE2 H 151.220 -2.865 -12.927 1.00 . A A . 150 LYS HE2 1 1
15 43239 1 1 150 LYS HE3 H 152.826 -2.385 -12.379 1.00 . A A . 150 LYS HE3 1 1
15 43240 1 1 150 LYS HG2 H 153.944 -4.243 -11.016 1.00 . A A . 150 LYS HG2 1 1
15 43241 1 1 150 LYS HG3 H 154.656 -3.943 -12.598 1.00 . A A . 150 LYS HG3 1 1
15 43242 1 1 150 LYS HZ1 H 151.866 -2.917 -15.069 1.00 . A A . 150 LYS HZ1 1 1
15 43243 1 1 150 LYS HZ2 H 153.426 -3.489 -14.714 1.00 . A A . 150 LYS HZ2 1 1
15 43244 1 1 150 LYS HZ3 H 153.062 -1.839 -14.536 1.00 . A A . 150 LYS HZ3 1 1
15 43245 1 1 150 LYS N N 154.099 -6.442 -9.666 1.00 . A A . 150 LYS N 1 1
15 43246 1 1 150 LYS NZ N 152.689 -2.805 -14.444 1.00 . A A . 150 LYS NZ 1 1
15 43247 1 1 150 LYS O O 153.498 -9.083 -11.959 1.00 . A A . 150 LYS O 1 1
15 43248 1 1 151 LYS C C 154.465 -11.128 -10.294 1.00 . A A . 151 LYS C 1 1
15 43249 1 1 151 LYS CA C 155.602 -10.220 -10.766 1.00 . A A . 151 LYS CA 1 1
15 43250 1 1 151 LYS CB C 156.854 -10.498 -9.931 1.00 . A A . 151 LYS CB 1 1
15 43251 1 1 151 LYS CD C 158.525 -12.244 -9.284 1.00 . A A . 151 LYS CD 1 1
15 43252 1 1 151 LYS CE C 159.077 -13.627 -9.635 1.00 . A A . 151 LYS CE 1 1
15 43253 1 1 151 LYS CG C 157.322 -11.934 -10.178 1.00 . A A . 151 LYS CG 1 1
15 43254 1 1 151 LYS H H 155.717 -8.197 -10.023 1.00 . A A . 151 LYS H 1 1
15 43255 1 1 151 LYS HA H 155.812 -10.418 -11.806 1.00 . A A . 151 LYS HA 1 1
15 43256 1 1 151 LYS HB2 H 157.637 -9.809 -10.215 1.00 . A A . 151 LYS HB2 1 1
15 43257 1 1 151 LYS HB3 H 156.625 -10.372 -8.884 1.00 . A A . 151 LYS HB3 1 1
15 43258 1 1 151 LYS HD2 H 159.291 -11.498 -9.441 1.00 . A A . 151 LYS HD2 1 1
15 43259 1 1 151 LYS HD3 H 158.218 -12.233 -8.249 1.00 . A A . 151 LYS HD3 1 1
15 43260 1 1 151 LYS HE2 H 158.315 -14.373 -9.465 1.00 . A A . 151 LYS HE2 1 1
15 43261 1 1 151 LYS HE3 H 159.373 -13.644 -10.673 1.00 . A A . 151 LYS HE3 1 1
15 43262 1 1 151 LYS HG2 H 156.518 -12.618 -9.949 1.00 . A A . 151 LYS HG2 1 1
15 43263 1 1 151 LYS HG3 H 157.607 -12.047 -11.213 1.00 . A A . 151 LYS HG3 1 1
15 43264 1 1 151 LYS HZ1 H 159.953 -14.440 -7.930 1.00 . A A . 151 LYS HZ1 1 1
15 43265 1 1 151 LYS HZ2 H 160.712 -13.028 -8.493 1.00 . A A . 151 LYS HZ2 1 1
15 43266 1 1 151 LYS HZ3 H 160.939 -14.501 -9.309 1.00 . A A . 151 LYS HZ3 1 1
15 43267 1 1 151 LYS N N 155.198 -8.795 -10.603 1.00 . A A . 151 LYS N 1 1
15 43268 1 1 151 LYS NZ N 160.259 -13.921 -8.777 1.00 . A A . 151 LYS NZ 1 1
15 43269 1 1 151 LYS O O 154.166 -12.135 -10.905 1.00 . A A . 151 LYS O 1 1
15 43270 1 1 152 ARG C C 151.524 -11.545 -9.675 1.00 . A A . 152 ARG C 1 1
15 43271 1 1 152 ARG CA C 152.703 -11.613 -8.702 1.00 . A A . 152 ARG CA 1 1
15 43272 1 1 152 ARG CB C 152.269 -11.097 -7.329 1.00 . A A . 152 ARG CB 1 1
15 43273 1 1 152 ARG CD C 152.974 -10.809 -4.952 1.00 . A A . 152 ARG CD 1 1
15 43274 1 1 152 ARG CG C 153.428 -11.250 -6.344 1.00 . A A . 152 ARG CG 1 1
15 43275 1 1 152 ARG CZ C 155.240 -11.106 -4.075 1.00 . A A . 152 ARG CZ 1 1
15 43276 1 1 152 ARG H H 154.081 -9.961 -8.739 1.00 . A A . 152 ARG H 1 1
15 43277 1 1 152 ARG HA H 153.035 -12.635 -8.611 1.00 . A A . 152 ARG HA 1 1
15 43278 1 1 152 ARG HB2 H 151.994 -10.054 -7.407 1.00 . A A . 152 ARG HB2 1 1
15 43279 1 1 152 ARG HB3 H 151.423 -11.669 -6.979 1.00 . A A . 152 ARG HB3 1 1
15 43280 1 1 152 ARG HD2 H 152.303 -9.974 -5.045 1.00 . A A . 152 ARG HD2 1 1
15 43281 1 1 152 ARG HD3 H 152.457 -11.631 -4.465 1.00 . A A . 152 ARG HD3 1 1
15 43282 1 1 152 ARG HE H 154.153 -9.484 -3.733 1.00 . A A . 152 ARG HE 1 1
15 43283 1 1 152 ARG HG2 H 153.734 -12.283 -6.319 1.00 . A A . 152 ARG HG2 1 1
15 43284 1 1 152 ARG HG3 H 154.257 -10.636 -6.663 1.00 . A A . 152 ARG HG3 1 1
15 43285 1 1 152 ARG HH11 H 154.406 -12.727 -4.902 1.00 . A A . 152 ARG HH11 1 1
15 43286 1 1 152 ARG HH12 H 156.068 -12.889 -4.456 1.00 . A A . 152 ARG HH12 1 1
15 43287 1 1 152 ARG HH21 H 156.302 -9.702 -3.120 1.00 . A A . 152 ARG HH21 1 1
15 43288 1 1 152 ARG HH22 H 157.136 -11.187 -3.436 1.00 . A A . 152 ARG HH22 1 1
15 43289 1 1 152 ARG N N 153.825 -10.777 -9.214 1.00 . A A . 152 ARG N 1 1
15 43290 1 1 152 ARG NE N 154.162 -10.368 -4.154 1.00 . A A . 152 ARG NE 1 1
15 43291 1 1 152 ARG NH1 N 155.236 -12.337 -4.511 1.00 . A A . 152 ARG NH1 1 1
15 43292 1 1 152 ARG NH2 N 156.309 -10.628 -3.499 1.00 . A A . 152 ARG NH2 1 1
15 43293 1 1 152 ARG O O 150.657 -12.395 -9.676 1.00 . A A . 152 ARG O 1 1
15 43294 1 1 153 GLY C C 149.244 -9.560 -10.852 1.00 . A A . 153 GLY C 1 1
15 43295 1 1 153 GLY CA C 150.359 -10.407 -11.471 1.00 . A A . 153 GLY CA 1 1
15 43296 1 1 153 GLY H H 152.191 -9.860 -10.478 1.00 . A A . 153 GLY H 1 1
15 43297 1 1 153 GLY HA2 H 150.716 -9.932 -12.373 1.00 . A A . 153 GLY HA2 1 1
15 43298 1 1 153 GLY HA3 H 149.973 -11.386 -11.707 1.00 . A A . 153 GLY HA3 1 1
15 43299 1 1 153 GLY N N 151.484 -10.535 -10.500 1.00 . A A . 153 GLY N 1 1
15 43300 1 1 153 GLY O O 148.074 -9.778 -11.101 1.00 . A A . 153 GLY O 1 1
15 43301 1 1 154 PHE C C 148.076 -6.672 -10.390 1.00 . A A . 154 PHE C 1 1
15 43302 1 1 154 PHE CA C 148.563 -7.737 -9.403 1.00 . A A . 154 PHE CA 1 1
15 43303 1 1 154 PHE CB C 149.165 -7.050 -8.177 1.00 . A A . 154 PHE CB 1 1
15 43304 1 1 154 PHE CD1 C 148.890 -9.076 -6.706 1.00 . A A . 154 PHE CD1 1 1
15 43305 1 1 154 PHE CD2 C 147.933 -6.970 -5.984 1.00 . A A . 154 PHE CD2 1 1
15 43306 1 1 154 PHE CE1 C 148.408 -9.690 -5.545 1.00 . A A . 154 PHE CE1 1 1
15 43307 1 1 154 PHE CE2 C 147.452 -7.585 -4.824 1.00 . A A . 154 PHE CE2 1 1
15 43308 1 1 154 PHE CG C 148.652 -7.715 -6.925 1.00 . A A . 154 PHE CG 1 1
15 43309 1 1 154 PHE CZ C 147.690 -8.945 -4.605 1.00 . A A . 154 PHE CZ 1 1
15 43310 1 1 154 PHE H H 150.547 -8.443 -9.856 1.00 . A A . 154 PHE H 1 1
15 43311 1 1 154 PHE HA H 147.728 -8.349 -9.095 1.00 . A A . 154 PHE HA 1 1
15 43312 1 1 154 PHE HB2 H 150.242 -7.130 -8.212 1.00 . A A . 154 PHE HB2 1 1
15 43313 1 1 154 PHE HB3 H 148.882 -6.008 -8.172 1.00 . A A . 154 PHE HB3 1 1
15 43314 1 1 154 PHE HD1 H 149.444 -9.651 -7.431 1.00 . A A . 154 PHE HD1 1 1
15 43315 1 1 154 PHE HD2 H 147.749 -5.919 -6.153 1.00 . A A . 154 PHE HD2 1 1
15 43316 1 1 154 PHE HE1 H 148.589 -10.739 -5.374 1.00 . A A . 154 PHE HE1 1 1
15 43317 1 1 154 PHE HE2 H 146.897 -7.011 -4.097 1.00 . A A . 154 PHE HE2 1 1
15 43318 1 1 154 PHE HZ H 147.317 -9.421 -3.711 1.00 . A A . 154 PHE HZ 1 1
15 43319 1 1 154 PHE N N 149.598 -8.598 -10.045 1.00 . A A . 154 PHE N 1 1
15 43320 1 1 154 PHE O O 148.845 -6.097 -11.135 1.00 . A A . 154 PHE O 1 1
15 43321 1 1 155 LYS C C 145.896 -4.119 -10.515 1.00 . A A . 155 LYS C 1 1
15 43322 1 1 155 LYS CA C 146.241 -5.377 -11.315 1.00 . A A . 155 LYS CA 1 1
15 43323 1 1 155 LYS CB C 144.978 -5.925 -11.981 1.00 . A A . 155 LYS CB 1 1
15 43324 1 1 155 LYS CD C 144.078 -7.717 -13.482 1.00 . A A . 155 LYS CD 1 1
15 43325 1 1 155 LYS CE C 143.686 -6.854 -14.686 1.00 . A A . 155 LYS CE 1 1
15 43326 1 1 155 LYS CG C 145.340 -7.152 -12.821 1.00 . A A . 155 LYS CG 1 1
15 43327 1 1 155 LYS H H 146.200 -6.881 -9.777 1.00 . A A . 155 LYS H 1 1
15 43328 1 1 155 LYS HA H 146.973 -5.135 -12.071 1.00 . A A . 155 LYS HA 1 1
15 43329 1 1 155 LYS HB2 H 144.263 -6.206 -11.221 1.00 . A A . 155 LYS HB2 1 1
15 43330 1 1 155 LYS HB3 H 144.548 -5.167 -12.618 1.00 . A A . 155 LYS HB3 1 1
15 43331 1 1 155 LYS HD2 H 144.269 -8.728 -13.810 1.00 . A A . 155 LYS HD2 1 1
15 43332 1 1 155 LYS HD3 H 143.270 -7.719 -12.766 1.00 . A A . 155 LYS HD3 1 1
15 43333 1 1 155 LYS HE2 H 142.653 -6.555 -14.593 1.00 . A A . 155 LYS HE2 1 1
15 43334 1 1 155 LYS HE3 H 144.313 -5.976 -14.725 1.00 . A A . 155 LYS HE3 1 1
15 43335 1 1 155 LYS HG2 H 146.053 -6.870 -13.582 1.00 . A A . 155 LYS HG2 1 1
15 43336 1 1 155 LYS HG3 H 145.776 -7.906 -12.183 1.00 . A A . 155 LYS HG3 1 1
15 43337 1 1 155 LYS HZ1 H 144.304 -8.557 -15.714 1.00 . A A . 155 LYS HZ1 1 1
15 43338 1 1 155 LYS HZ2 H 144.469 -7.116 -16.598 1.00 . A A . 155 LYS HZ2 1 1
15 43339 1 1 155 LYS HZ3 H 142.934 -7.811 -16.377 1.00 . A A . 155 LYS HZ3 1 1
15 43340 1 1 155 LYS N N 146.797 -6.405 -10.391 1.00 . A A . 155 LYS N 1 1
15 43341 1 1 155 LYS NZ N 143.861 -7.644 -15.938 1.00 . A A . 155 LYS NZ 1 1
15 43342 1 1 155 LYS O O 145.849 -4.145 -9.302 1.00 . A A . 155 LYS O 1 1
15 43343 1 1 156 PHE C C 146.439 -1.450 -9.444 1.00 . A A . 156 PHE C 1 1
15 43344 1 1 156 PHE CA C 145.326 -1.763 -10.446 1.00 . A A . 156 PHE CA 1 1
15 43345 1 1 156 PHE CB C 143.994 -1.933 -9.707 1.00 . A A . 156 PHE CB 1 1
15 43346 1 1 156 PHE CD1 C 142.194 -1.033 -11.225 1.00 . A A . 156 PHE CD1 1 1
15 43347 1 1 156 PHE CD2 C 142.544 -3.431 -11.124 1.00 . A A . 156 PHE CD2 1 1
15 43348 1 1 156 PHE CE1 C 141.164 -1.222 -12.154 1.00 . A A . 156 PHE CE1 1 1
15 43349 1 1 156 PHE CE2 C 141.515 -3.620 -12.054 1.00 . A A . 156 PHE CE2 1 1
15 43350 1 1 156 PHE CG C 142.884 -2.137 -10.709 1.00 . A A . 156 PHE CG 1 1
15 43351 1 1 156 PHE CZ C 140.825 -2.516 -12.569 1.00 . A A . 156 PHE CZ 1 1
15 43352 1 1 156 PHE H H 145.710 -3.017 -12.158 1.00 . A A . 156 PHE H 1 1
15 43353 1 1 156 PHE HA H 145.244 -0.949 -11.151 1.00 . A A . 156 PHE HA 1 1
15 43354 1 1 156 PHE HB2 H 144.049 -2.787 -9.051 1.00 . A A . 156 PHE HB2 1 1
15 43355 1 1 156 PHE HB3 H 143.791 -1.046 -9.124 1.00 . A A . 156 PHE HB3 1 1
15 43356 1 1 156 PHE HD1 H 142.456 -0.035 -10.904 1.00 . A A . 156 PHE HD1 1 1
15 43357 1 1 156 PHE HD2 H 143.078 -4.283 -10.728 1.00 . A A . 156 PHE HD2 1 1
15 43358 1 1 156 PHE HE1 H 140.632 -0.371 -12.551 1.00 . A A . 156 PHE HE1 1 1
15 43359 1 1 156 PHE HE2 H 141.253 -4.617 -12.374 1.00 . A A . 156 PHE HE2 1 1
15 43360 1 1 156 PHE HZ H 140.031 -2.662 -13.285 1.00 . A A . 156 PHE HZ 1 1
15 43361 1 1 156 PHE N N 145.662 -3.019 -11.179 1.00 . A A . 156 PHE N 1 1
15 43362 1 1 156 PHE O O 146.189 -1.183 -8.285 1.00 . A A . 156 PHE O 1 1
15 43363 1 1 157 VAL C C 149.635 -0.035 -9.543 1.00 . A A . 157 VAL C 1 1
15 43364 1 1 157 VAL CA C 148.817 -1.203 -8.982 1.00 . A A . 157 VAL CA 1 1
15 43365 1 1 157 VAL CB C 149.710 -2.442 -8.876 1.00 . A A . 157 VAL CB 1 1
15 43366 1 1 157 VAL CG1 C 150.308 -2.761 -10.247 1.00 . A A . 157 VAL CG1 1 1
15 43367 1 1 157 VAL CG2 C 150.840 -2.168 -7.881 1.00 . A A . 157 VAL CG2 1 1
15 43368 1 1 157 VAL H H 147.834 -1.715 -10.828 1.00 . A A . 157 VAL H 1 1
15 43369 1 1 157 VAL HA H 148.447 -0.943 -8.001 1.00 . A A . 157 VAL HA 1 1
15 43370 1 1 157 VAL HB H 149.122 -3.282 -8.535 1.00 . A A . 157 VAL HB 1 1
15 43371 1 1 157 VAL HG11 H 151.128 -2.087 -10.447 1.00 . A A . 157 VAL HG11 1 1
15 43372 1 1 157 VAL HG12 H 149.550 -2.642 -11.008 1.00 . A A . 157 VAL HG12 1 1
15 43373 1 1 157 VAL HG13 H 150.669 -3.779 -10.254 1.00 . A A . 157 VAL HG13 1 1
15 43374 1 1 157 VAL HG21 H 150.620 -1.270 -7.325 1.00 . A A . 157 VAL HG21 1 1
15 43375 1 1 157 VAL HG22 H 151.769 -2.041 -8.418 1.00 . A A . 157 VAL HG22 1 1
15 43376 1 1 157 VAL HG23 H 150.929 -3.001 -7.200 1.00 . A A . 157 VAL HG23 1 1
15 43377 1 1 157 VAL N N 147.667 -1.491 -9.889 1.00 . A A . 157 VAL N 1 1
15 43378 1 1 157 VAL O O 150.819 0.073 -9.294 1.00 . A A . 157 VAL O 1 1
15 43379 1 1 158 GLY C C 150.783 2.511 -9.912 1.00 . A A . 158 GLY C 1 1
15 43380 1 1 158 GLY CA C 149.752 1.979 -10.904 1.00 . A A . 158 GLY CA 1 1
15 43381 1 1 158 GLY H H 148.066 0.715 -10.502 1.00 . A A . 158 GLY H 1 1
15 43382 1 1 158 GLY HA2 H 150.253 1.658 -11.806 1.00 . A A . 158 GLY HA2 1 1
15 43383 1 1 158 GLY HA3 H 149.052 2.766 -11.144 1.00 . A A . 158 GLY HA3 1 1
15 43384 1 1 158 GLY N N 149.016 0.827 -10.310 1.00 . A A . 158 GLY N 1 1
15 43385 1 1 158 GLY O O 150.620 2.408 -8.712 1.00 . A A . 158 GLY O 1 1
15 43386 1 1 159 THR C C 152.256 4.623 -8.544 1.00 . A A . 159 THR C 1 1
15 43387 1 1 159 THR CA C 152.892 3.620 -9.504 1.00 . A A . 159 THR CA 1 1
15 43388 1 1 159 THR CB C 153.970 4.322 -10.333 1.00 . A A . 159 THR CB 1 1
15 43389 1 1 159 THR CG2 C 155.106 4.778 -9.417 1.00 . A A . 159 THR CG2 1 1
15 43390 1 1 159 THR H H 151.953 3.148 -11.379 1.00 . A A . 159 THR H 1 1
15 43391 1 1 159 THR HA H 153.338 2.813 -8.941 1.00 . A A . 159 THR HA 1 1
15 43392 1 1 159 THR HB H 153.542 5.183 -10.823 1.00 . A A . 159 THR HB 1 1
15 43393 1 1 159 THR HG1 H 154.685 3.931 -12.099 1.00 . A A . 159 THR HG1 1 1
15 43394 1 1 159 THR HG21 H 156.007 4.235 -9.662 1.00 . A A . 159 THR HG21 1 1
15 43395 1 1 159 THR HG22 H 154.838 4.585 -8.388 1.00 . A A . 159 THR HG22 1 1
15 43396 1 1 159 THR HG23 H 155.275 5.836 -9.552 1.00 . A A . 159 THR HG23 1 1
15 43397 1 1 159 THR N N 151.845 3.078 -10.408 1.00 . A A . 159 THR N 1 1
15 43398 1 1 159 THR O O 152.721 4.820 -7.439 1.00 . A A . 159 THR O 1 1
15 43399 1 1 159 THR OG1 O 154.476 3.424 -11.310 1.00 . A A . 159 THR OG1 1 1
15 43400 1 1 160 THR C C 149.980 5.535 -6.839 1.00 . A A . 160 THR C 1 1
15 43401 1 1 160 THR CA C 150.540 6.257 -8.062 1.00 . A A . 160 THR CA 1 1
15 43402 1 1 160 THR CB C 149.401 6.952 -8.813 1.00 . A A . 160 THR CB 1 1
15 43403 1 1 160 THR CG2 C 149.942 7.569 -10.104 1.00 . A A . 160 THR CG2 1 1
15 43404 1 1 160 THR H H 150.833 5.088 -9.854 1.00 . A A . 160 THR H 1 1
15 43405 1 1 160 THR HA H 151.266 6.992 -7.745 1.00 . A A . 160 THR HA 1 1
15 43406 1 1 160 THR HB H 148.984 7.731 -8.195 1.00 . A A . 160 THR HB 1 1
15 43407 1 1 160 THR HG1 H 147.729 6.438 -9.664 1.00 . A A . 160 THR HG1 1 1
15 43408 1 1 160 THR HG21 H 150.086 6.792 -10.841 1.00 . A A . 160 THR HG21 1 1
15 43409 1 1 160 THR HG22 H 150.886 8.053 -9.902 1.00 . A A . 160 THR HG22 1 1
15 43410 1 1 160 THR HG23 H 149.237 8.295 -10.479 1.00 . A A . 160 THR HG23 1 1
15 43411 1 1 160 THR N N 151.197 5.264 -8.958 1.00 . A A . 160 THR N 1 1
15 43412 1 1 160 THR O O 150.071 6.012 -5.726 1.00 . A A . 160 THR O 1 1
15 43413 1 1 160 THR OG1 O 148.392 6.000 -9.125 1.00 . A A . 160 THR OG1 1 1
15 43414 1 1 161 ILE C C 149.983 3.208 -4.956 1.00 . A A . 161 ILE C 1 1
15 43415 1 1 161 ILE CA C 148.851 3.615 -5.894 1.00 . A A . 161 ILE CA 1 1
15 43416 1 1 161 ILE CB C 148.146 2.368 -6.424 1.00 . A A . 161 ILE CB 1 1
15 43417 1 1 161 ILE CD1 C 146.755 1.891 -8.451 1.00 . A A . 161 ILE CD1 1 1
15 43418 1 1 161 ILE CG1 C 146.918 2.797 -7.229 1.00 . A A . 161 ILE CG1 1 1
15 43419 1 1 161 ILE CG2 C 147.713 1.481 -5.254 1.00 . A A . 161 ILE CG2 1 1
15 43420 1 1 161 ILE H H 149.355 4.014 -7.946 1.00 . A A . 161 ILE H 1 1
15 43421 1 1 161 ILE HA H 148.145 4.230 -5.359 1.00 . A A . 161 ILE HA 1 1
15 43422 1 1 161 ILE HB H 148.824 1.818 -7.060 1.00 . A A . 161 ILE HB 1 1
15 43423 1 1 161 ILE HD11 H 147.334 2.287 -9.272 1.00 . A A . 161 ILE HD11 1 1
15 43424 1 1 161 ILE HD12 H 145.713 1.851 -8.734 1.00 . A A . 161 ILE HD12 1 1
15 43425 1 1 161 ILE HD13 H 147.101 0.898 -8.213 1.00 . A A . 161 ILE HD13 1 1
15 43426 1 1 161 ILE HG12 H 146.039 2.724 -6.606 1.00 . A A . 161 ILE HG12 1 1
15 43427 1 1 161 ILE HG13 H 147.042 3.819 -7.556 1.00 . A A . 161 ILE HG13 1 1
15 43428 1 1 161 ILE HG21 H 146.681 1.192 -5.384 1.00 . A A . 161 ILE HG21 1 1
15 43429 1 1 161 ILE HG22 H 147.820 2.026 -4.328 1.00 . A A . 161 ILE HG22 1 1
15 43430 1 1 161 ILE HG23 H 148.333 0.597 -5.225 1.00 . A A . 161 ILE HG23 1 1
15 43431 1 1 161 ILE N N 149.409 4.382 -7.040 1.00 . A A . 161 ILE N 1 1
15 43432 1 1 161 ILE O O 149.823 3.173 -3.752 1.00 . A A . 161 ILE O 1 1
15 43433 1 1 162 CYS C C 152.656 3.655 -3.724 1.00 . A A . 162 CYS C 1 1
15 43434 1 1 162 CYS CA C 152.263 2.492 -4.631 1.00 . A A . 162 CYS CA 1 1
15 43435 1 1 162 CYS CB C 153.456 2.094 -5.502 1.00 . A A . 162 CYS CB 1 1
15 43436 1 1 162 CYS H H 151.235 2.930 -6.469 1.00 . A A . 162 CYS H 1 1
15 43437 1 1 162 CYS HA H 151.967 1.652 -4.024 1.00 . A A . 162 CYS HA 1 1
15 43438 1 1 162 CYS HB2 H 153.685 2.895 -6.188 1.00 . A A . 162 CYS HB2 1 1
15 43439 1 1 162 CYS HB3 H 154.313 1.902 -4.873 1.00 . A A . 162 CYS HB3 1 1
15 43440 1 1 162 CYS HG H 153.760 -0.034 -6.312 1.00 . A A . 162 CYS HG 1 1
15 43441 1 1 162 CYS N N 151.126 2.898 -5.496 1.00 . A A . 162 CYS N 1 1
15 43442 1 1 162 CYS O O 152.822 3.493 -2.534 1.00 . A A . 162 CYS O 1 1
15 43443 1 1 162 CYS SG S 153.048 0.598 -6.436 1.00 . A A . 162 CYS SG 1 1
15 43444 1 1 163 TYR C C 152.091 6.264 -2.402 1.00 . A A . 163 TYR C 1 1
15 43445 1 1 163 TYR CA C 153.198 5.986 -3.422 1.00 . A A . 163 TYR CA 1 1
15 43446 1 1 163 TYR CB C 153.419 7.220 -4.295 1.00 . A A . 163 TYR CB 1 1
15 43447 1 1 163 TYR CD1 C 155.406 8.270 -3.158 1.00 . A A . 163 TYR CD1 1 1
15 43448 1 1 163 TYR CD2 C 153.251 9.369 -2.982 1.00 . A A . 163 TYR CD2 1 1
15 43449 1 1 163 TYR CE1 C 155.985 9.280 -2.381 1.00 . A A . 163 TYR CE1 1 1
15 43450 1 1 163 TYR CE2 C 153.831 10.380 -2.205 1.00 . A A . 163 TYR CE2 1 1
15 43451 1 1 163 TYR CG C 154.038 8.315 -3.459 1.00 . A A . 163 TYR CG 1 1
15 43452 1 1 163 TYR CZ C 155.198 10.336 -1.905 1.00 . A A . 163 TYR CZ 1 1
15 43453 1 1 163 TYR H H 152.676 4.947 -5.230 1.00 . A A . 163 TYR H 1 1
15 43454 1 1 163 TYR HA H 154.111 5.749 -2.903 1.00 . A A . 163 TYR HA 1 1
15 43455 1 1 163 TYR HB2 H 154.081 6.971 -5.112 1.00 . A A . 163 TYR HB2 1 1
15 43456 1 1 163 TYR HB3 H 152.472 7.560 -4.689 1.00 . A A . 163 TYR HB3 1 1
15 43457 1 1 163 TYR HD1 H 156.014 7.453 -3.524 1.00 . A A . 163 TYR HD1 1 1
15 43458 1 1 163 TYR HD2 H 152.196 9.405 -3.214 1.00 . A A . 163 TYR HD2 1 1
15 43459 1 1 163 TYR HE1 H 157.039 9.246 -2.151 1.00 . A A . 163 TYR HE1 1 1
15 43460 1 1 163 TYR HE2 H 153.224 11.195 -1.838 1.00 . A A . 163 TYR HE2 1 1
15 43461 1 1 163 TYR HH H 156.414 10.924 -0.555 1.00 . A A . 163 TYR HH 1 1
15 43462 1 1 163 TYR N N 152.810 4.829 -4.270 1.00 . A A . 163 TYR N 1 1
15 43463 1 1 163 TYR O O 152.350 6.458 -1.231 1.00 . A A . 163 TYR O 1 1
15 43464 1 1 163 TYR OH O 155.771 11.332 -1.140 1.00 . A A . 163 TYR OH 1 1
15 43465 1 1 164 SER C C 149.762 5.464 -0.795 1.00 . A A . 164 SER C 1 1
15 43466 1 1 164 SER CA C 149.739 6.533 -1.886 1.00 . A A . 164 SER CA 1 1
15 43467 1 1 164 SER CB C 148.407 6.474 -2.635 1.00 . A A . 164 SER CB 1 1
15 43468 1 1 164 SER H H 150.666 6.114 -3.779 1.00 . A A . 164 SER H 1 1
15 43469 1 1 164 SER HA H 149.863 7.507 -1.444 1.00 . A A . 164 SER HA 1 1
15 43470 1 1 164 SER HB2 H 148.245 5.476 -3.007 1.00 . A A . 164 SER HB2 1 1
15 43471 1 1 164 SER HB3 H 147.604 6.738 -1.959 1.00 . A A . 164 SER HB3 1 1
15 43472 1 1 164 SER HG H 148.956 6.980 -4.433 1.00 . A A . 164 SER HG 1 1
15 43473 1 1 164 SER N N 150.857 6.276 -2.835 1.00 . A A . 164 SER N 1 1
15 43474 1 1 164 SER O O 149.503 5.730 0.362 1.00 . A A . 164 SER O 1 1
15 43475 1 1 164 SER OG O 148.442 7.382 -3.729 1.00 . A A . 164 SER OG 1 1
15 43476 1 1 165 PHE C C 151.191 3.494 0.902 1.00 . A A . 165 PHE C 1 1
15 43477 1 1 165 PHE CA C 150.144 3.157 -0.162 1.00 . A A . 165 PHE CA 1 1
15 43478 1 1 165 PHE CB C 150.521 1.865 -0.890 1.00 . A A . 165 PHE CB 1 1
15 43479 1 1 165 PHE CD1 C 150.263 0.102 0.894 1.00 . A A . 165 PHE CD1 1 1
15 43480 1 1 165 PHE CD2 C 152.490 0.689 0.137 1.00 . A A . 165 PHE CD2 1 1
15 43481 1 1 165 PHE CE1 C 150.812 -0.836 1.776 1.00 . A A . 165 PHE CE1 1 1
15 43482 1 1 165 PHE CE2 C 153.038 -0.249 1.016 1.00 . A A . 165 PHE CE2 1 1
15 43483 1 1 165 PHE CG C 151.103 0.865 0.076 1.00 . A A . 165 PHE CG 1 1
15 43484 1 1 165 PHE CZ C 152.201 -1.012 1.836 1.00 . A A . 165 PHE CZ 1 1
15 43485 1 1 165 PHE H H 150.295 4.070 -2.097 1.00 . A A . 165 PHE H 1 1
15 43486 1 1 165 PHE HA H 149.178 3.040 0.306 1.00 . A A . 165 PHE HA 1 1
15 43487 1 1 165 PHE HB2 H 149.639 1.445 -1.349 1.00 . A A . 165 PHE HB2 1 1
15 43488 1 1 165 PHE HB3 H 151.248 2.087 -1.656 1.00 . A A . 165 PHE HB3 1 1
15 43489 1 1 165 PHE HD1 H 149.193 0.237 0.846 1.00 . A A . 165 PHE HD1 1 1
15 43490 1 1 165 PHE HD2 H 153.137 1.279 -0.495 1.00 . A A . 165 PHE HD2 1 1
15 43491 1 1 165 PHE HE1 H 150.165 -1.423 2.408 1.00 . A A . 165 PHE HE1 1 1
15 43492 1 1 165 PHE HE2 H 154.108 -0.382 1.061 1.00 . A A . 165 PHE HE2 1 1
15 43493 1 1 165 PHE HZ H 152.626 -1.738 2.513 1.00 . A A . 165 PHE HZ 1 1
15 43494 1 1 165 PHE N N 150.084 4.256 -1.160 1.00 . A A . 165 PHE N 1 1
15 43495 1 1 165 PHE O O 150.989 3.268 2.079 1.00 . A A . 165 PHE O 1 1
15 43496 1 1 166 MET C C 152.811 5.481 2.436 1.00 . A A . 166 MET C 1 1
15 43497 1 1 166 MET CA C 153.356 4.403 1.492 1.00 . A A . 166 MET CA 1 1
15 43498 1 1 166 MET CB C 154.590 4.926 0.755 1.00 . A A . 166 MET CB 1 1
15 43499 1 1 166 MET CE C 157.792 3.601 0.346 1.00 . A A . 166 MET CE 1 1
15 43500 1 1 166 MET CG C 155.138 3.819 -0.150 1.00 . A A . 166 MET CG 1 1
15 43501 1 1 166 MET H H 152.447 4.224 -0.453 1.00 . A A . 166 MET H 1 1
15 43502 1 1 166 MET HA H 153.623 3.528 2.065 1.00 . A A . 166 MET HA 1 1
15 43503 1 1 166 MET HB2 H 154.316 5.782 0.155 1.00 . A A . 166 MET HB2 1 1
15 43504 1 1 166 MET HB3 H 155.346 5.212 1.470 1.00 . A A . 166 MET HB3 1 1
15 43505 1 1 166 MET HE1 H 157.507 3.944 1.330 1.00 . A A . 166 MET HE1 1 1
15 43506 1 1 166 MET HE2 H 158.811 3.889 0.148 1.00 . A A . 166 MET HE2 1 1
15 43507 1 1 166 MET HE3 H 157.706 2.523 0.293 1.00 . A A . 166 MET HE3 1 1
15 43508 1 1 166 MET HG2 H 155.302 2.927 0.435 1.00 . A A . 166 MET HG2 1 1
15 43509 1 1 166 MET HG3 H 154.425 3.609 -0.931 1.00 . A A . 166 MET HG3 1 1
15 43510 1 1 166 MET N N 152.305 4.042 0.500 1.00 . A A . 166 MET N 1 1
15 43511 1 1 166 MET O O 153.104 5.494 3.615 1.00 . A A . 166 MET O 1 1
15 43512 1 1 166 MET SD S 156.702 4.348 -0.889 1.00 . A A . 166 MET SD 1 1
15 43513 1 1 167 GLN C C 150.627 6.814 3.909 1.00 . A A . 167 GLN C 1 1
15 43514 1 1 167 GLN CA C 151.438 7.452 2.787 1.00 . A A . 167 GLN CA 1 1
15 43515 1 1 167 GLN CB C 150.520 8.345 1.947 1.00 . A A . 167 GLN CB 1 1
15 43516 1 1 167 GLN CD C 150.410 9.938 0.029 1.00 . A A . 167 GLN CD 1 1
15 43517 1 1 167 GLN CG C 151.342 9.086 0.892 1.00 . A A . 167 GLN CG 1 1
15 43518 1 1 167 GLN H H 151.786 6.350 0.976 1.00 . A A . 167 GLN H 1 1
15 43519 1 1 167 GLN HA H 152.226 8.049 3.208 1.00 . A A . 167 GLN HA 1 1
15 43520 1 1 167 GLN HB2 H 149.774 7.735 1.459 1.00 . A A . 167 GLN HB2 1 1
15 43521 1 1 167 GLN HB3 H 150.032 9.064 2.589 1.00 . A A . 167 GLN HB3 1 1
15 43522 1 1 167 GLN HE21 H 151.868 11.100 -0.651 1.00 . A A . 167 GLN HE21 1 1
15 43523 1 1 167 GLN HE22 H 150.317 11.467 -1.233 1.00 . A A . 167 GLN HE22 1 1
15 43524 1 1 167 GLN HG2 H 152.066 9.723 1.380 1.00 . A A . 167 GLN HG2 1 1
15 43525 1 1 167 GLN HG3 H 151.855 8.371 0.266 1.00 . A A . 167 GLN HG3 1 1
15 43526 1 1 167 GLN N N 152.012 6.382 1.924 1.00 . A A . 167 GLN N 1 1
15 43527 1 1 167 GLN NE2 N 150.906 10.916 -0.677 1.00 . A A . 167 GLN NE2 1 1
15 43528 1 1 167 GLN O O 150.695 7.224 5.048 1.00 . A A . 167 GLN O 1 1
15 43529 1 1 167 GLN OE1 O 149.217 9.712 0.000 1.00 . A A . 167 GLN OE1 1 1
15 43530 1 1 168 ALA C C 149.857 4.140 5.424 1.00 . A A . 168 ALA C 1 1
15 43531 1 1 168 ALA CA C 149.030 5.163 4.640 1.00 . A A . 168 ALA CA 1 1
15 43532 1 1 168 ALA CB C 147.841 4.463 3.990 1.00 . A A . 168 ALA CB 1 1
15 43533 1 1 168 ALA H H 149.804 5.507 2.673 1.00 . A A . 168 ALA H 1 1
15 43534 1 1 168 ALA HA H 148.672 5.918 5.311 1.00 . A A . 168 ALA HA 1 1
15 43535 1 1 168 ALA HB1 H 148.046 3.407 3.907 1.00 . A A . 168 ALA HB1 1 1
15 43536 1 1 168 ALA HB2 H 147.676 4.876 3.006 1.00 . A A . 168 ALA HB2 1 1
15 43537 1 1 168 ALA HB3 H 146.963 4.613 4.598 1.00 . A A . 168 ALA HB3 1 1
15 43538 1 1 168 ALA N N 149.851 5.818 3.595 1.00 . A A . 168 ALA N 1 1
15 43539 1 1 168 ALA O O 149.877 4.146 6.639 1.00 . A A . 168 ALA O 1 1
15 43540 1 1 169 CYS C C 152.215 2.883 6.506 1.00 . A A . 169 CYS C 1 1
15 43541 1 1 169 CYS CA C 151.329 2.215 5.456 1.00 . A A . 169 CYS CA 1 1
15 43542 1 1 169 CYS CB C 152.207 1.463 4.457 1.00 . A A . 169 CYS CB 1 1
15 43543 1 1 169 CYS H H 150.486 3.249 3.763 1.00 . A A . 169 CYS H 1 1
15 43544 1 1 169 CYS HA H 150.662 1.518 5.942 1.00 . A A . 169 CYS HA 1 1
15 43545 1 1 169 CYS HB2 H 151.581 0.945 3.745 1.00 . A A . 169 CYS HB2 1 1
15 43546 1 1 169 CYS HB3 H 152.844 2.162 3.937 1.00 . A A . 169 CYS HB3 1 1
15 43547 1 1 169 CYS HG H 152.879 0.189 6.243 1.00 . A A . 169 CYS HG 1 1
15 43548 1 1 169 CYS N N 150.525 3.248 4.742 1.00 . A A . 169 CYS N 1 1
15 43549 1 1 169 CYS O O 152.383 2.382 7.600 1.00 . A A . 169 CYS O 1 1
15 43550 1 1 169 CYS SG S 153.226 0.266 5.351 1.00 . A A . 169 CYS SG 1 1
15 43551 1 1 170 GLY C C 155.119 4.400 6.912 1.00 . A A . 170 GLY C 1 1
15 43552 1 1 170 GLY CA C 153.643 4.715 7.175 1.00 . A A . 170 GLY CA 1 1
15 43553 1 1 170 GLY H H 152.625 4.405 5.305 1.00 . A A . 170 GLY H 1 1
15 43554 1 1 170 GLY HA2 H 153.485 5.781 7.093 1.00 . A A . 170 GLY HA2 1 1
15 43555 1 1 170 GLY HA3 H 153.383 4.393 8.171 1.00 . A A . 170 GLY HA3 1 1
15 43556 1 1 170 GLY N N 152.777 4.014 6.188 1.00 . A A . 170 GLY N 1 1
15 43557 1 1 170 GLY O O 155.986 4.824 7.651 1.00 . A A . 170 GLY O 1 1
15 43558 1 1 171 LEU C C 157.607 4.703 5.550 1.00 . A A . 171 LEU C 1 1
15 43559 1 1 171 LEU CA C 156.859 3.377 5.588 1.00 . A A . 171 LEU CA 1 1
15 43560 1 1 171 LEU CB C 156.996 2.677 4.234 1.00 . A A . 171 LEU CB 1 1
15 43561 1 1 171 LEU CD1 C 156.390 0.639 2.930 1.00 . A A . 171 LEU CD1 1 1
15 43562 1 1 171 LEU CD2 C 156.446 0.546 5.419 1.00 . A A . 171 LEU CD2 1 1
15 43563 1 1 171 LEU CG C 156.120 1.426 4.211 1.00 . A A . 171 LEU CG 1 1
15 43564 1 1 171 LEU H H 154.723 3.348 5.268 1.00 . A A . 171 LEU H 1 1
15 43565 1 1 171 LEU HA H 157.263 2.751 6.371 1.00 . A A . 171 LEU HA 1 1
15 43566 1 1 171 LEU HB2 H 156.681 3.351 3.449 1.00 . A A . 171 LEU HB2 1 1
15 43567 1 1 171 LEU HB3 H 158.026 2.397 4.075 1.00 . A A . 171 LEU HB3 1 1
15 43568 1 1 171 LEU HD11 H 155.590 -0.066 2.769 1.00 . A A . 171 LEU HD11 1 1
15 43569 1 1 171 LEU HD12 H 157.325 0.107 3.023 1.00 . A A . 171 LEU HD12 1 1
15 43570 1 1 171 LEU HD13 H 156.443 1.320 2.094 1.00 . A A . 171 LEU HD13 1 1
15 43571 1 1 171 LEU HD21 H 156.148 -0.472 5.213 1.00 . A A . 171 LEU HD21 1 1
15 43572 1 1 171 LEU HD22 H 155.912 0.910 6.285 1.00 . A A . 171 LEU HD22 1 1
15 43573 1 1 171 LEU HD23 H 157.507 0.578 5.610 1.00 . A A . 171 LEU HD23 1 1
15 43574 1 1 171 LEU HG H 155.082 1.716 4.242 1.00 . A A . 171 LEU HG 1 1
15 43575 1 1 171 LEU N N 155.425 3.678 5.866 1.00 . A A . 171 LEU N 1 1
15 43576 1 1 171 LEU O O 158.731 4.819 5.999 1.00 . A A . 171 LEU O 1 1
15 43577 1 1 172 VAL C C 156.601 8.045 5.597 1.00 . A A . 172 VAL C 1 1
15 43578 1 1 172 VAL CA C 157.584 7.055 4.976 1.00 . A A . 172 VAL CA 1 1
15 43579 1 1 172 VAL CB C 157.848 7.435 3.517 1.00 . A A . 172 VAL CB 1 1
15 43580 1 1 172 VAL CG1 C 156.522 7.512 2.760 1.00 . A A . 172 VAL CG1 1 1
15 43581 1 1 172 VAL CG2 C 158.543 8.798 3.465 1.00 . A A . 172 VAL CG2 1 1
15 43582 1 1 172 VAL H H 156.052 5.582 4.702 1.00 . A A . 172 VAL H 1 1
15 43583 1 1 172 VAL HA H 158.509 7.056 5.529 1.00 . A A . 172 VAL HA 1 1
15 43584 1 1 172 VAL HB H 158.481 6.688 3.059 1.00 . A A . 172 VAL HB 1 1
15 43585 1 1 172 VAL HG11 H 156.128 8.515 2.825 1.00 . A A . 172 VAL HG11 1 1
15 43586 1 1 172 VAL HG12 H 155.816 6.821 3.197 1.00 . A A . 172 VAL HG12 1 1
15 43587 1 1 172 VAL HG13 H 156.683 7.255 1.724 1.00 . A A . 172 VAL HG13 1 1
15 43588 1 1 172 VAL HG21 H 157.984 9.462 2.824 1.00 . A A . 172 VAL HG21 1 1
15 43589 1 1 172 VAL HG22 H 159.543 8.677 3.076 1.00 . A A . 172 VAL HG22 1 1
15 43590 1 1 172 VAL HG23 H 158.592 9.215 4.460 1.00 . A A . 172 VAL HG23 1 1
15 43591 1 1 172 VAL N N 156.964 5.710 5.035 1.00 . A A . 172 VAL N 1 1
15 43592 1 1 172 VAL O O 155.412 7.970 5.360 1.00 . A A . 172 VAL O 1 1
15 43593 1 1 173 ASN C C 155.793 11.033 6.019 1.00 . A A . 173 ASN C 1 1
15 43594 1 1 173 ASN CA C 156.111 9.925 7.017 1.00 . A A . 173 ASN CA 1 1
15 43595 1 1 173 ASN CB C 156.726 10.538 8.275 1.00 . A A . 173 ASN CB 1 1
15 43596 1 1 173 ASN CG C 155.617 11.145 9.136 1.00 . A A . 173 ASN CG 1 1
15 43597 1 1 173 ASN H H 158.023 9.018 6.593 1.00 . A A . 173 ASN H 1 1
15 43598 1 1 173 ASN HA H 155.200 9.408 7.278 1.00 . A A . 173 ASN HA 1 1
15 43599 1 1 173 ASN HB2 H 157.242 9.772 8.836 1.00 . A A . 173 ASN HB2 1 1
15 43600 1 1 173 ASN HB3 H 157.423 11.313 7.995 1.00 . A A . 173 ASN HB3 1 1
15 43601 1 1 173 ASN HD21 H 156.826 12.434 10.039 1.00 . A A . 173 ASN HD21 1 1
15 43602 1 1 173 ASN HD22 H 155.201 12.503 10.523 1.00 . A A . 173 ASN HD22 1 1
15 43603 1 1 173 ASN N N 157.064 8.965 6.397 1.00 . A A . 173 ASN N 1 1
15 43604 1 1 173 ASN ND2 N 155.905 12.107 9.969 1.00 . A A . 173 ASN ND2 1 1
15 43605 1 1 173 ASN O O 156.569 11.954 5.832 1.00 . A A . 173 ASN O 1 1
15 43606 1 1 173 ASN OD1 O 154.474 10.740 9.049 1.00 . A A . 173 ASN OD1 1 1
15 43607 1 1 174 ASP C C 152.961 12.661 4.859 1.00 . A A . 174 ASP C 1 1
15 43608 1 1 174 ASP CA C 154.257 11.995 4.403 1.00 . A A . 174 ASP CA 1 1
15 43609 1 1 174 ASP CB C 154.042 11.355 3.030 1.00 . A A . 174 ASP CB 1 1
15 43610 1 1 174 ASP CG C 155.389 10.917 2.452 1.00 . A A . 174 ASP CG 1 1
15 43611 1 1 174 ASP H H 154.047 10.200 5.567 1.00 . A A . 174 ASP H 1 1
15 43612 1 1 174 ASP HA H 155.036 12.738 4.333 1.00 . A A . 174 ASP HA 1 1
15 43613 1 1 174 ASP HB2 H 153.396 10.494 3.131 1.00 . A A . 174 ASP HB2 1 1
15 43614 1 1 174 ASP HB3 H 153.585 12.073 2.366 1.00 . A A . 174 ASP HB3 1 1
15 43615 1 1 174 ASP N N 154.650 10.951 5.387 1.00 . A A . 174 ASP N 1 1
15 43616 1 1 174 ASP O O 151.874 12.230 4.530 1.00 . A A . 174 ASP O 1 1
15 43617 1 1 174 ASP OD1 O 156.403 11.269 3.032 1.00 . A A . 174 ASP OD1 1 1
15 43618 1 1 174 ASP OD2 O 155.384 10.239 1.438 1.00 . A A . 174 ASP OD2 1 1
15 43619 1 1 175 HIS C C 152.200 15.945 6.005 1.00 . A A . 175 HIS C 1 1
15 43620 1 1 175 HIS CA C 151.875 14.453 6.075 1.00 . A A . 175 HIS CA 1 1
15 43621 1 1 175 HIS CB C 151.573 14.057 7.527 1.00 . A A . 175 HIS CB 1 1
15 43622 1 1 175 HIS CD2 C 150.477 11.684 7.115 1.00 . A A . 175 HIS CD2 1 1
15 43623 1 1 175 HIS CE1 C 148.588 12.041 8.125 1.00 . A A . 175 HIS CE1 1 1
15 43624 1 1 175 HIS CG C 150.512 12.982 7.578 1.00 . A A . 175 HIS CG 1 1
15 43625 1 1 175 HIS H H 153.969 14.052 5.838 1.00 . A A . 175 HIS H 1 1
15 43626 1 1 175 HIS HA H 151.029 14.227 5.443 1.00 . A A . 175 HIS HA 1 1
15 43627 1 1 175 HIS HB2 H 152.476 13.688 7.991 1.00 . A A . 175 HIS HB2 1 1
15 43628 1 1 175 HIS HB3 H 151.226 14.925 8.067 1.00 . A A . 175 HIS HB3 1 1
15 43629 1 1 175 HIS HD2 H 151.268 11.197 6.564 1.00 . A A . 175 HIS HD2 1 1
15 43630 1 1 175 HIS HE1 H 147.599 11.907 8.537 1.00 . A A . 175 HIS HE1 1 1
15 43631 1 1 175 HIS HE2 H 148.960 10.178 7.281 1.00 . A A . 175 HIS HE2 1 1
15 43632 1 1 175 HIS N N 153.077 13.722 5.599 1.00 . A A . 175 HIS N 1 1
15 43633 1 1 175 HIS ND1 N 149.295 13.184 8.214 1.00 . A A . 175 HIS ND1 1 1
15 43634 1 1 175 HIS NE2 N 149.259 11.096 7.468 1.00 . A A . 175 HIS NE2 1 1
15 43635 1 1 175 HIS O O 151.766 16.651 5.116 1.00 . A A . 175 HIS O 1 1
15 43636 1 1 176 VAL C C 154.277 18.048 8.196 1.00 . A A . 176 VAL C 1 1
15 43637 1 1 176 VAL CA C 153.406 17.841 6.950 1.00 . A A . 176 VAL CA 1 1
15 43638 1 1 176 VAL CB C 152.171 18.763 6.952 1.00 . A A . 176 VAL CB 1 1
15 43639 1 1 176 VAL CG1 C 151.986 19.425 8.315 1.00 . A A . 176 VAL CG1 1 1
15 43640 1 1 176 VAL CG2 C 152.358 19.847 5.886 1.00 . A A . 176 VAL CG2 1 1
15 43641 1 1 176 VAL H H 153.337 15.800 7.615 1.00 . A A . 176 VAL H 1 1
15 43642 1 1 176 VAL HA H 154.002 18.043 6.070 1.00 . A A . 176 VAL HA 1 1
15 43643 1 1 176 VAL HB H 151.289 18.186 6.721 1.00 . A A . 176 VAL HB 1 1
15 43644 1 1 176 VAL HG11 H 151.001 19.866 8.365 1.00 . A A . 176 VAL HG11 1 1
15 43645 1 1 176 VAL HG12 H 152.729 20.196 8.449 1.00 . A A . 176 VAL HG12 1 1
15 43646 1 1 176 VAL HG13 H 152.084 18.684 9.088 1.00 . A A . 176 VAL HG13 1 1
15 43647 1 1 176 VAL HG21 H 152.282 19.403 4.903 1.00 . A A . 176 VAL HG21 1 1
15 43648 1 1 176 VAL HG22 H 153.333 20.300 6.000 1.00 . A A . 176 VAL HG22 1 1
15 43649 1 1 176 VAL HG23 H 151.595 20.602 6.000 1.00 . A A . 176 VAL HG23 1 1
15 43650 1 1 176 VAL N N 152.991 16.410 6.930 1.00 . A A . 176 VAL N 1 1
15 43651 1 1 176 VAL O O 154.495 17.128 8.952 1.00 . A A . 176 VAL O 1 1
15 43652 1 1 177 VAL C C 154.927 19.259 10.922 1.00 . A A . 177 VAL C 1 1
15 43653 1 1 177 VAL CA C 155.687 19.420 9.598 1.00 . A A . 177 VAL CA 1 1
15 43654 1 1 177 VAL CB C 156.304 20.813 9.538 1.00 . A A . 177 VAL CB 1 1
15 43655 1 1 177 VAL CG1 C 157.127 21.062 10.804 1.00 . A A . 177 VAL CG1 1 1
15 43656 1 1 177 VAL CG2 C 157.211 20.913 8.311 1.00 . A A . 177 VAL CG2 1 1
15 43657 1 1 177 VAL H H 154.647 19.953 7.780 1.00 . A A . 177 VAL H 1 1
15 43658 1 1 177 VAL HA H 156.473 18.693 9.567 1.00 . A A . 177 VAL HA 1 1
15 43659 1 1 177 VAL HB H 155.519 21.546 9.470 1.00 . A A . 177 VAL HB 1 1
15 43660 1 1 177 VAL HG11 H 156.483 21.441 11.584 1.00 . A A . 177 VAL HG11 1 1
15 43661 1 1 177 VAL HG12 H 157.902 21.786 10.594 1.00 . A A . 177 VAL HG12 1 1
15 43662 1 1 177 VAL HG13 H 157.579 20.136 11.128 1.00 . A A . 177 VAL HG13 1 1
15 43663 1 1 177 VAL HG21 H 157.291 21.946 8.006 1.00 . A A . 177 VAL HG21 1 1
15 43664 1 1 177 VAL HG22 H 156.787 20.331 7.506 1.00 . A A . 177 VAL HG22 1 1
15 43665 1 1 177 VAL HG23 H 158.191 20.531 8.554 1.00 . A A . 177 VAL HG23 1 1
15 43666 1 1 177 VAL N N 154.805 19.218 8.408 1.00 . A A . 177 VAL N 1 1
15 43667 1 1 177 VAL O O 155.405 18.608 11.830 1.00 . A A . 177 VAL O 1 1
15 43668 1 1 178 GLY C C 151.747 18.923 12.162 1.00 . A A . 178 GLY C 1 1
15 43669 1 1 178 GLY CA C 153.025 19.742 12.350 1.00 . A A . 178 GLY CA 1 1
15 43670 1 1 178 GLY H H 153.409 20.394 10.324 1.00 . A A . 178 GLY H 1 1
15 43671 1 1 178 GLY HA2 H 153.649 19.266 13.090 1.00 . A A . 178 GLY HA2 1 1
15 43672 1 1 178 GLY HA3 H 152.761 20.730 12.695 1.00 . A A . 178 GLY HA3 1 1
15 43673 1 1 178 GLY N N 153.774 19.857 11.058 1.00 . A A . 178 GLY N 1 1
15 43674 1 1 178 GLY O O 151.382 18.121 12.999 1.00 . A A . 178 GLY O 1 1
15 43675 1 1 179 CYS C C 148.990 18.317 12.128 1.00 . A A . 179 CYS C 1 1
15 43676 1 1 179 CYS CA C 149.793 18.378 10.830 1.00 . A A . 179 CYS CA 1 1
15 43677 1 1 179 CYS CB C 150.100 16.955 10.349 1.00 . A A . 179 CYS CB 1 1
15 43678 1 1 179 CYS H H 151.381 19.786 10.423 1.00 . A A . 179 CYS H 1 1
15 43679 1 1 179 CYS HA H 149.215 18.896 10.082 1.00 . A A . 179 CYS HA 1 1
15 43680 1 1 179 CYS HB2 H 150.610 16.996 9.400 1.00 . A A . 179 CYS HB2 1 1
15 43681 1 1 179 CYS HB3 H 150.728 16.458 11.074 1.00 . A A . 179 CYS HB3 1 1
15 43682 1 1 179 CYS N N 151.062 19.129 11.077 1.00 . A A . 179 CYS N 1 1
15 43683 1 1 179 CYS O O 148.117 17.489 12.299 1.00 . A A . 179 CYS O 1 1
15 43684 1 1 179 CYS SG S 148.551 16.032 10.159 1.00 . A A . 179 CYS SG 1 1
15 43685 1 1 180 CYS C C 148.688 17.830 15.026 1.00 . A A . 180 CYS C 1 1
15 43686 1 1 180 CYS CA C 148.552 19.196 14.342 1.00 . A A . 180 CYS CA 1 1
15 43687 1 1 180 CYS CB C 147.073 19.490 14.087 1.00 . A A . 180 CYS CB 1 1
15 43688 1 1 180 CYS H H 149.993 19.846 12.879 1.00 . A A . 180 CYS H 1 1
15 43689 1 1 180 CYS HA H 148.963 19.961 14.984 1.00 . A A . 180 CYS HA 1 1
15 43690 1 1 180 CYS HB2 H 146.978 20.137 13.227 1.00 . A A . 180 CYS HB2 1 1
15 43691 1 1 180 CYS HB3 H 146.549 18.564 13.900 1.00 . A A . 180 CYS HB3 1 1
15 43692 1 1 180 CYS HG H 146.834 19.994 16.314 1.00 . A A . 180 CYS HG 1 1
15 43693 1 1 180 CYS N N 149.285 19.191 13.045 1.00 . A A . 180 CYS N 1 1
15 43694 1 1 180 CYS O O 148.233 17.641 16.137 1.00 . A A . 180 CYS O 1 1
15 43695 1 1 180 CYS SG S 146.360 20.304 15.538 1.00 . A A . 180 CYS SG 1 1
15 43696 1 1 181 CYS C C 150.952 15.189 15.107 1.00 . A A . 181 CYS C 1 1
15 43697 1 1 181 CYS CA C 149.466 15.530 14.974 1.00 . A A . 181 CYS CA 1 1
15 43698 1 1 181 CYS CB C 148.782 14.489 14.085 1.00 . A A . 181 CYS CB 1 1
15 43699 1 1 181 CYS H H 149.658 17.050 13.484 1.00 . A A . 181 CYS H 1 1
15 43700 1 1 181 CYS HA H 149.013 15.522 15.944 1.00 . A A . 181 CYS HA 1 1
15 43701 1 1 181 CYS HB2 H 148.939 14.744 13.048 1.00 . A A . 181 CYS HB2 1 1
15 43702 1 1 181 CYS HB3 H 149.200 13.514 14.284 1.00 . A A . 181 CYS HB3 1 1
15 43703 1 1 181 CYS HG H 146.559 14.067 13.690 1.00 . A A . 181 CYS HG 1 1
15 43704 1 1 181 CYS N N 149.304 16.879 14.371 1.00 . A A . 181 CYS N 1 1
15 43705 1 1 181 CYS O O 151.422 14.819 16.164 1.00 . A A . 181 CYS O 1 1
15 43706 1 1 181 CYS SG S 147.007 14.469 14.438 1.00 . A A . 181 CYS SG 1 1
15 43707 1 1 182 TYR C C 153.969 16.271 14.147 1.00 . A A . 182 TYR C 1 1
15 43708 1 1 182 TYR CA C 153.147 14.972 14.102 1.00 . A A . 182 TYR CA 1 1
15 43709 1 1 182 TYR CB C 153.538 14.180 12.851 1.00 . A A . 182 TYR CB 1 1
15 43710 1 1 182 TYR CD1 C 156.043 14.241 13.119 1.00 . A A . 182 TYR CD1 1 1
15 43711 1 1 182 TYR CD2 C 155.044 15.418 11.248 1.00 . A A . 182 TYR CD2 1 1
15 43712 1 1 182 TYR CE1 C 157.314 14.656 12.701 1.00 . A A . 182 TYR CE1 1 1
15 43713 1 1 182 TYR CE2 C 156.316 15.836 10.832 1.00 . A A . 182 TYR CE2 1 1
15 43714 1 1 182 TYR CG C 154.909 14.620 12.392 1.00 . A A . 182 TYR CG 1 1
15 43715 1 1 182 TYR CZ C 157.450 15.454 11.558 1.00 . A A . 182 TYR CZ 1 1
15 43716 1 1 182 TYR H H 151.292 15.596 13.196 1.00 . A A . 182 TYR H 1 1
15 43717 1 1 182 TYR HA H 153.339 14.373 14.976 1.00 . A A . 182 TYR HA 1 1
15 43718 1 1 182 TYR HB2 H 153.556 13.126 13.084 1.00 . A A . 182 TYR HB2 1 1
15 43719 1 1 182 TYR HB3 H 152.819 14.365 12.067 1.00 . A A . 182 TYR HB3 1 1
15 43720 1 1 182 TYR HD1 H 155.939 13.626 14.000 1.00 . A A . 182 TYR HD1 1 1
15 43721 1 1 182 TYR HD2 H 154.169 15.707 10.685 1.00 . A A . 182 TYR HD2 1 1
15 43722 1 1 182 TYR HE1 H 158.189 14.361 13.260 1.00 . A A . 182 TYR HE1 1 1
15 43723 1 1 182 TYR HE2 H 156.422 16.455 9.952 1.00 . A A . 182 TYR HE2 1 1
15 43724 1 1 182 TYR HH H 159.349 15.491 11.751 1.00 . A A . 182 TYR HH 1 1
15 43725 1 1 182 TYR N N 151.693 15.301 14.040 1.00 . A A . 182 TYR N 1 1
15 43726 1 1 182 TYR O O 153.991 17.015 13.189 1.00 . A A . 182 TYR O 1 1
15 43727 1 1 182 TYR OH O 158.702 15.866 11.149 1.00 . A A . 182 TYR OH 1 1
15 43728 1 1 183 PRO C C 156.824 17.651 14.652 1.00 . A A . 183 PRO C 1 1
15 43729 1 1 183 PRO CA C 155.475 17.786 15.362 1.00 . A A . 183 PRO CA 1 1
15 43730 1 1 183 PRO CB C 155.680 17.939 16.868 1.00 . A A . 183 PRO CB 1 1
15 43731 1 1 183 PRO CD C 154.708 15.738 16.467 1.00 . A A . 183 PRO CD 1 1
15 43732 1 1 183 PRO CG C 155.565 16.560 17.434 1.00 . A A . 183 PRO CG 1 1
15 43733 1 1 183 PRO HA H 154.936 18.637 14.984 1.00 . A A . 183 PRO HA 1 1
15 43734 1 1 183 PRO HB2 H 156.660 18.347 17.070 1.00 . A A . 183 PRO HB2 1 1
15 43735 1 1 183 PRO HB3 H 154.915 18.573 17.288 1.00 . A A . 183 PRO HB3 1 1
15 43736 1 1 183 PRO HD2 H 155.176 14.783 16.268 1.00 . A A . 183 PRO HD2 1 1
15 43737 1 1 183 PRO HD3 H 153.716 15.598 16.868 1.00 . A A . 183 PRO HD3 1 1
15 43738 1 1 183 PRO HG2 H 156.548 16.119 17.527 1.00 . A A . 183 PRO HG2 1 1
15 43739 1 1 183 PRO HG3 H 155.084 16.598 18.399 1.00 . A A . 183 PRO HG3 1 1
15 43740 1 1 183 PRO N N 154.649 16.552 15.240 1.00 . A A . 183 PRO N 1 1
15 43741 1 1 183 PRO O O 157.053 18.242 13.616 1.00 . A A . 183 PRO O 1 1
15 43742 1 1 184 GLY C C 160.064 17.654 15.152 1.00 . A A . 184 GLY C 1 1
15 43743 1 1 184 GLY CA C 159.043 16.685 14.550 1.00 . A A . 184 GLY CA 1 1
15 43744 1 1 184 GLY H H 157.503 16.397 16.028 1.00 . A A . 184 GLY H 1 1
15 43745 1 1 184 GLY HA2 H 159.379 15.670 14.706 1.00 . A A . 184 GLY HA2 1 1
15 43746 1 1 184 GLY HA3 H 158.955 16.874 13.491 1.00 . A A . 184 GLY HA3 1 1
15 43747 1 1 184 GLY N N 157.713 16.869 15.197 1.00 . A A . 184 GLY N 1 1
15 43748 1 1 184 GLY O O 161.221 17.655 14.782 1.00 . A A . 184 GLY O 1 1
15 43749 1 1 185 ASN C C 159.922 20.258 17.779 1.00 . A A . 185 ASN C 1 1
15 43750 1 1 185 ASN CA C 160.618 19.438 16.689 1.00 . A A . 185 ASN CA 1 1
15 43751 1 1 185 ASN CB C 161.163 20.374 15.603 1.00 . A A . 185 ASN CB 1 1
15 43752 1 1 185 ASN CG C 162.507 19.849 15.087 1.00 . A A . 185 ASN CG 1 1
15 43753 1 1 185 ASN H H 158.717 18.467 16.366 1.00 . A A . 185 ASN H 1 1
15 43754 1 1 185 ASN HA H 161.431 18.887 17.130 1.00 . A A . 185 ASN HA 1 1
15 43755 1 1 185 ASN HB2 H 160.459 20.421 14.785 1.00 . A A . 185 ASN HB2 1 1
15 43756 1 1 185 ASN HB3 H 161.300 21.363 16.013 1.00 . A A . 185 ASN HB3 1 1
15 43757 1 1 185 ASN HD21 H 162.281 20.640 13.279 1.00 . A A . 185 ASN HD21 1 1
15 43758 1 1 185 ASN HD22 H 163.726 19.784 13.521 1.00 . A A . 185 ASN HD22 1 1
15 43759 1 1 185 ASN N N 159.653 18.479 16.076 1.00 . A A . 185 ASN N 1 1
15 43760 1 1 185 ASN ND2 N 162.868 20.113 13.860 1.00 . A A . 185 ASN ND2 1 1
15 43761 1 1 185 ASN O O 160.297 21.380 18.060 1.00 . A A . 185 ASN O 1 1
15 43762 1 1 185 ASN OD1 O 163.238 19.195 15.804 1.00 . A A . 185 ASN OD1 1 1
15 43763 1 1 186 LYS C C 158.027 19.521 20.694 1.00 . A A . 186 LYS C 1 1
15 43764 1 1 186 LYS CA C 158.210 20.443 19.484 1.00 . A A . 186 LYS CA 1 1
15 43765 1 1 186 LYS CB C 156.842 20.912 18.973 1.00 . A A . 186 LYS CB 1 1
15 43766 1 1 186 LYS CD C 156.713 23.152 20.088 1.00 . A A . 186 LYS CD 1 1
15 43767 1 1 186 LYS CE C 156.492 24.645 19.839 1.00 . A A . 186 LYS CE 1 1
15 43768 1 1 186 LYS CG C 156.867 22.427 18.748 1.00 . A A . 186 LYS CG 1 1
15 43769 1 1 186 LYS H H 158.644 18.795 18.168 1.00 . A A . 186 LYS H 1 1
15 43770 1 1 186 LYS HA H 158.797 21.298 19.774 1.00 . A A . 186 LYS HA 1 1
15 43771 1 1 186 LYS HB2 H 156.617 20.415 18.042 1.00 . A A . 186 LYS HB2 1 1
15 43772 1 1 186 LYS HB3 H 156.082 20.673 19.701 1.00 . A A . 186 LYS HB3 1 1
15 43773 1 1 186 LYS HD2 H 155.865 22.747 20.622 1.00 . A A . 186 LYS HD2 1 1
15 43774 1 1 186 LYS HD3 H 157.607 23.017 20.678 1.00 . A A . 186 LYS HD3 1 1
15 43775 1 1 186 LYS HE2 H 155.561 24.788 19.310 1.00 . A A . 186 LYS HE2 1 1
15 43776 1 1 186 LYS HE3 H 156.453 25.166 20.784 1.00 . A A . 186 LYS HE3 1 1
15 43777 1 1 186 LYS HG2 H 157.806 22.709 18.291 1.00 . A A . 186 LYS HG2 1 1
15 43778 1 1 186 LYS HG3 H 156.053 22.707 18.096 1.00 . A A . 186 LYS HG3 1 1
15 43779 1 1 186 LYS HZ1 H 157.686 24.649 18.132 1.00 . A A . 186 LYS HZ1 1 1
15 43780 1 1 186 LYS HZ2 H 158.506 25.095 19.553 1.00 . A A . 186 LYS HZ2 1 1
15 43781 1 1 186 LYS HZ3 H 157.439 26.185 18.805 1.00 . A A . 186 LYS HZ3 1 1
15 43782 1 1 186 LYS N N 158.921 19.702 18.403 1.00 . A A . 186 LYS N 1 1
15 43783 1 1 186 LYS NZ N 157.616 25.184 19.021 1.00 . A A . 186 LYS NZ 1 1
15 43784 1 1 186 LYS O O 156.972 18.952 20.898 1.00 . A A . 186 LYS O 1 1
15 43785 1 1 187 PRO C C 158.402 19.222 23.908 1.00 . A A . 187 PRO C 1 1
15 43786 1 1 187 PRO CA C 159.016 18.507 22.700 1.00 . A A . 187 PRO CA 1 1
15 43787 1 1 187 PRO CB C 160.491 18.203 22.949 1.00 . A A . 187 PRO CB 1 1
15 43788 1 1 187 PRO CD C 160.369 20.013 21.326 1.00 . A A . 187 PRO CD 1 1
15 43789 1 1 187 PRO CG C 161.224 19.404 22.444 1.00 . A A . 187 PRO CG 1 1
15 43790 1 1 187 PRO HA H 158.488 17.591 22.494 1.00 . A A . 187 PRO HA 1 1
15 43791 1 1 187 PRO HB2 H 160.671 18.065 24.006 1.00 . A A . 187 PRO HB2 1 1
15 43792 1 1 187 PRO HB3 H 160.793 17.328 22.395 1.00 . A A . 187 PRO HB3 1 1
15 43793 1 1 187 PRO HD2 H 160.293 21.084 21.456 1.00 . A A . 187 PRO HD2 1 1
15 43794 1 1 187 PRO HD3 H 160.782 19.774 20.359 1.00 . A A . 187 PRO HD3 1 1
15 43795 1 1 187 PRO HG2 H 161.354 20.119 23.246 1.00 . A A . 187 PRO HG2 1 1
15 43796 1 1 187 PRO HG3 H 162.184 19.112 22.049 1.00 . A A . 187 PRO HG3 1 1
15 43797 1 1 187 PRO N N 159.053 19.372 21.490 1.00 . A A . 187 PRO N 1 1
15 43798 1 1 187 PRO O O 158.172 20.416 23.811 1.00 . A A . 187 PRO O 1 1
15 43799 1 1 187 PRO OXT O 158.173 18.562 24.908 1.00 . A A . 187 PRO OXT 1 1
15 43800 2 2 1 ZN ZN ZN 148.440 14.984 8.110 1.00 . B A . 188 ZN ZN 1 1
16 43801 1 1 1 MET C C 147.182 24.332 14.015 1.00 . A A . 1 MET C 1 1
16 43802 1 1 1 MET CA C 147.633 24.517 15.464 1.00 . A A . 1 MET CA 1 1
16 43803 1 1 1 MET CB C 148.709 23.481 15.794 1.00 . A A . 1 MET CB 1 1
16 43804 1 1 1 MET CE C 151.696 23.543 17.514 1.00 . A A . 1 MET CE 1 1
16 43805 1 1 1 MET CG C 150.080 24.025 15.391 1.00 . A A . 1 MET CG 1 1
16 43806 1 1 1 MET H1 H 145.994 25.246 16.519 1.00 . A A . 1 MET H1 1 1
16 43807 1 1 1 MET H2 H 146.799 23.963 17.289 1.00 . A A . 1 MET H2 1 1
16 43808 1 1 1 MET H3 H 145.799 23.661 15.949 1.00 . A A . 1 MET H3 1 1
16 43809 1 1 1 MET HA H 148.039 25.508 15.590 1.00 . A A . 1 MET HA 1 1
16 43810 1 1 1 MET HB2 H 148.698 23.276 16.855 1.00 . A A . 1 MET HB2 1 1
16 43811 1 1 1 MET HB3 H 148.511 22.570 15.249 1.00 . A A . 1 MET HB3 1 1
16 43812 1 1 1 MET HE1 H 151.891 23.752 18.557 1.00 . A A . 1 MET HE1 1 1
16 43813 1 1 1 MET HE2 H 152.631 23.404 16.996 1.00 . A A . 1 MET HE2 1 1
16 43814 1 1 1 MET HE3 H 151.099 22.645 17.426 1.00 . A A . 1 MET HE3 1 1
16 43815 1 1 1 MET HG2 H 150.729 23.204 15.122 1.00 . A A . 1 MET HG2 1 1
16 43816 1 1 1 MET HG3 H 149.970 24.690 14.547 1.00 . A A . 1 MET HG3 1 1
16 43817 1 1 1 MET N N 146.468 24.333 16.374 1.00 . A A . 1 MET N 1 1
16 43818 1 1 1 MET O O 146.052 24.611 13.665 1.00 . A A . 1 MET O 1 1
16 43819 1 1 1 MET SD S 150.798 24.933 16.781 1.00 . A A . 1 MET SD 1 1
16 43820 1 1 2 GLU C C 147.274 22.194 11.540 1.00 . A A . 2 GLU C 1 1
16 43821 1 1 2 GLU CA C 147.678 23.653 11.747 1.00 . A A . 2 GLU CA 1 1
16 43822 1 1 2 GLU CB C 148.868 23.981 10.844 1.00 . A A . 2 GLU CB 1 1
16 43823 1 1 2 GLU CD C 149.633 24.154 8.474 1.00 . A A . 2 GLU CD 1 1
16 43824 1 1 2 GLU CG C 148.421 23.940 9.381 1.00 . A A . 2 GLU CG 1 1
16 43825 1 1 2 GLU H H 148.959 23.639 13.476 1.00 . A A . 2 GLU H 1 1
16 43826 1 1 2 GLU HA H 146.847 24.296 11.496 1.00 . A A . 2 GLU HA 1 1
16 43827 1 1 2 GLU HB2 H 149.239 24.967 11.081 1.00 . A A . 2 GLU HB2 1 1
16 43828 1 1 2 GLU HB3 H 149.649 23.254 10.999 1.00 . A A . 2 GLU HB3 1 1
16 43829 1 1 2 GLU HG2 H 147.975 22.979 9.168 1.00 . A A . 2 GLU HG2 1 1
16 43830 1 1 2 GLU HG3 H 147.698 24.721 9.204 1.00 . A A . 2 GLU HG3 1 1
16 43831 1 1 2 GLU N N 148.055 23.860 13.172 1.00 . A A . 2 GLU N 1 1
16 43832 1 1 2 GLU O O 147.789 21.299 12.181 1.00 . A A . 2 GLU O 1 1
16 43833 1 1 2 GLU OE1 O 150.730 24.252 8.998 1.00 . A A . 2 GLU OE1 1 1
16 43834 1 1 2 GLU OE2 O 149.443 24.219 7.270 1.00 . A A . 2 GLU OE2 1 1
16 43835 1 1 3 ARG C C 146.600 20.017 9.142 1.00 . A A . 3 ARG C 1 1
16 43836 1 1 3 ARG CA C 145.918 20.546 10.405 1.00 . A A . 3 ARG CA 1 1
16 43837 1 1 3 ARG CB C 144.400 20.508 10.223 1.00 . A A . 3 ARG CB 1 1
16 43838 1 1 3 ARG CD C 142.207 20.718 11.407 1.00 . A A . 3 ARG CD 1 1
16 43839 1 1 3 ARG CG C 143.718 20.926 11.529 1.00 . A A . 3 ARG CG 1 1
16 43840 1 1 3 ARG CZ C 141.880 22.685 9.975 1.00 . A A . 3 ARG CZ 1 1
16 43841 1 1 3 ARG H H 145.953 22.683 10.145 1.00 . A A . 3 ARG H 1 1
16 43842 1 1 3 ARG HA H 146.195 19.930 11.247 1.00 . A A . 3 ARG HA 1 1
16 43843 1 1 3 ARG HB2 H 144.115 21.188 9.433 1.00 . A A . 3 ARG HB2 1 1
16 43844 1 1 3 ARG HB3 H 144.093 19.505 9.964 1.00 . A A . 3 ARG HB3 1 1
16 43845 1 1 3 ARG HD2 H 142.002 19.670 11.299 1.00 . A A . 3 ARG HD2 1 1
16 43846 1 1 3 ARG HD3 H 141.721 21.081 12.310 1.00 . A A . 3 ARG HD3 1 1
16 43847 1 1 3 ARG HE H 141.236 20.878 9.491 1.00 . A A . 3 ARG HE 1 1
16 43848 1 1 3 ARG HG2 H 144.098 20.318 12.338 1.00 . A A . 3 ARG HG2 1 1
16 43849 1 1 3 ARG HG3 H 143.930 21.961 11.731 1.00 . A A . 3 ARG HG3 1 1
16 43850 1 1 3 ARG HH11 H 142.610 23.049 11.803 1.00 . A A . 3 ARG HH11 1 1
16 43851 1 1 3 ARG HH12 H 142.519 24.418 10.747 1.00 . A A . 3 ARG HH12 1 1
16 43852 1 1 3 ARG HH21 H 141.101 22.649 8.131 1.00 . A A . 3 ARG HH21 1 1
16 43853 1 1 3 ARG HH22 H 141.663 24.194 8.676 1.00 . A A . 3 ARG HH22 1 1
16 43854 1 1 3 ARG N N 146.355 21.946 10.651 1.00 . A A . 3 ARG N 1 1
16 43855 1 1 3 ARG NE N 141.689 21.408 10.179 1.00 . A A . 3 ARG NE 1 1
16 43856 1 1 3 ARG NH1 N 142.375 23.442 10.915 1.00 . A A . 3 ARG NH1 1 1
16 43857 1 1 3 ARG NH2 N 141.520 23.217 8.838 1.00 . A A . 3 ARG NH2 1 1
16 43858 1 1 3 ARG O O 147.023 20.773 8.290 1.00 . A A . 3 ARG O 1 1
16 43859 1 1 4 CYS C C 146.724 18.717 6.552 1.00 . A A . 4 CYS C 1 1
16 43860 1 1 4 CYS CA C 147.378 18.149 7.815 1.00 . A A . 4 CYS CA 1 1
16 43861 1 1 4 CYS CB C 147.228 16.628 7.832 1.00 . A A . 4 CYS CB 1 1
16 43862 1 1 4 CYS H H 146.373 18.132 9.720 1.00 . A A . 4 CYS H 1 1
16 43863 1 1 4 CYS HA H 148.427 18.407 7.822 1.00 . A A . 4 CYS HA 1 1
16 43864 1 1 4 CYS HB2 H 146.513 16.345 8.589 1.00 . A A . 4 CYS HB2 1 1
16 43865 1 1 4 CYS HB3 H 146.882 16.293 6.870 1.00 . A A . 4 CYS HB3 1 1
16 43866 1 1 4 CYS N N 146.717 18.724 9.019 1.00 . A A . 4 CYS N 1 1
16 43867 1 1 4 CYS O O 145.517 18.810 6.451 1.00 . A A . 4 CYS O 1 1
16 43868 1 1 4 CYS SG S 148.828 15.863 8.200 1.00 . A A . 4 CYS SG 1 1
16 43869 1 1 5 GLY C C 146.029 18.680 3.650 1.00 . A A . 5 GLY C 1 1
16 43870 1 1 5 GLY CA C 146.958 19.686 4.335 1.00 . A A . 5 GLY CA 1 1
16 43871 1 1 5 GLY H H 148.489 19.032 5.701 1.00 . A A . 5 GLY H 1 1
16 43872 1 1 5 GLY HA2 H 146.402 20.582 4.573 1.00 . A A . 5 GLY HA2 1 1
16 43873 1 1 5 GLY HA3 H 147.767 19.936 3.665 1.00 . A A . 5 GLY HA3 1 1
16 43874 1 1 5 GLY N N 147.519 19.109 5.592 1.00 . A A . 5 GLY N 1 1
16 43875 1 1 5 GLY O O 145.047 19.051 3.038 1.00 . A A . 5 GLY O 1 1
16 43876 1 1 6 TRP C C 144.011 16.600 3.549 1.00 . A A . 6 TRP C 1 1
16 43877 1 1 6 TRP CA C 145.452 16.399 3.076 1.00 . A A . 6 TRP CA 1 1
16 43878 1 1 6 TRP CB C 145.914 14.990 3.451 1.00 . A A . 6 TRP CB 1 1
16 43879 1 1 6 TRP CD1 C 148.256 15.015 4.370 1.00 . A A . 6 TRP CD1 1 1
16 43880 1 1 6 TRP CD2 C 148.220 14.692 2.149 1.00 . A A . 6 TRP CD2 1 1
16 43881 1 1 6 TRP CE2 C 149.580 14.689 2.541 1.00 . A A . 6 TRP CE2 1 1
16 43882 1 1 6 TRP CE3 C 147.920 14.504 0.788 1.00 . A A . 6 TRP CE3 1 1
16 43883 1 1 6 TRP CG C 147.400 14.905 3.334 1.00 . A A . 6 TRP CG 1 1
16 43884 1 1 6 TRP CH2 C 150.292 14.321 0.265 1.00 . A A . 6 TRP CH2 1 1
16 43885 1 1 6 TRP CZ2 C 150.607 14.507 1.614 1.00 . A A . 6 TRP CZ2 1 1
16 43886 1 1 6 TRP CZ3 C 148.952 14.321 -0.148 1.00 . A A . 6 TRP CZ3 1 1
16 43887 1 1 6 TRP H H 147.125 17.127 4.230 1.00 . A A . 6 TRP H 1 1
16 43888 1 1 6 TRP HA H 145.501 16.523 2.004 1.00 . A A . 6 TRP HA 1 1
16 43889 1 1 6 TRP HB2 H 145.620 14.773 4.466 1.00 . A A . 6 TRP HB2 1 1
16 43890 1 1 6 TRP HB3 H 145.460 14.273 2.783 1.00 . A A . 6 TRP HB3 1 1
16 43891 1 1 6 TRP HD1 H 147.978 15.177 5.391 1.00 . A A . 6 TRP HD1 1 1
16 43892 1 1 6 TRP HE1 H 150.346 14.940 4.467 1.00 . A A . 6 TRP HE1 1 1
16 43893 1 1 6 TRP HE3 H 146.891 14.501 0.460 1.00 . A A . 6 TRP HE3 1 1
16 43894 1 1 6 TRP HH2 H 151.080 14.180 -0.460 1.00 . A A . 6 TRP HH2 1 1
16 43895 1 1 6 TRP HZ2 H 151.638 14.508 1.936 1.00 . A A . 6 TRP HZ2 1 1
16 43896 1 1 6 TRP HZ3 H 148.711 14.177 -1.191 1.00 . A A . 6 TRP HZ3 1 1
16 43897 1 1 6 TRP N N 146.327 17.412 3.737 1.00 . A A . 6 TRP N 1 1
16 43898 1 1 6 TRP NE1 N 149.545 14.892 3.908 1.00 . A A . 6 TRP NE1 1 1
16 43899 1 1 6 TRP O O 143.067 16.281 2.853 1.00 . A A . 6 TRP O 1 1
16 43900 1 1 7 VAL C C 141.641 18.134 4.235 1.00 . A A . 7 VAL C 1 1
16 43901 1 1 7 VAL CA C 142.461 17.346 5.258 1.00 . A A . 7 VAL CA 1 1
16 43902 1 1 7 VAL CB C 142.544 18.147 6.559 1.00 . A A . 7 VAL CB 1 1
16 43903 1 1 7 VAL CG1 C 141.145 18.609 6.963 1.00 . A A . 7 VAL CG1 1 1
16 43904 1 1 7 VAL CG2 C 143.134 17.273 7.669 1.00 . A A . 7 VAL CG2 1 1
16 43905 1 1 7 VAL H H 144.615 17.371 5.275 1.00 . A A . 7 VAL H 1 1
16 43906 1 1 7 VAL HA H 141.988 16.396 5.447 1.00 . A A . 7 VAL HA 1 1
16 43907 1 1 7 VAL HB H 143.176 19.010 6.407 1.00 . A A . 7 VAL HB 1 1
16 43908 1 1 7 VAL HG11 H 140.434 17.818 6.772 1.00 . A A . 7 VAL HG11 1 1
16 43909 1 1 7 VAL HG12 H 140.875 19.482 6.386 1.00 . A A . 7 VAL HG12 1 1
16 43910 1 1 7 VAL HG13 H 141.136 18.856 8.014 1.00 . A A . 7 VAL HG13 1 1
16 43911 1 1 7 VAL HG21 H 144.191 17.133 7.495 1.00 . A A . 7 VAL HG21 1 1
16 43912 1 1 7 VAL HG22 H 142.640 16.315 7.674 1.00 . A A . 7 VAL HG22 1 1
16 43913 1 1 7 VAL HG23 H 142.988 17.756 8.623 1.00 . A A . 7 VAL HG23 1 1
16 43914 1 1 7 VAL N N 143.838 17.125 4.731 1.00 . A A . 7 VAL N 1 1
16 43915 1 1 7 VAL O O 140.495 17.823 3.976 1.00 . A A . 7 VAL O 1 1
16 43916 1 1 8 SER C C 140.027 20.148 3.068 1.00 . A A . 8 SER C 1 1
16 43917 1 1 8 SER CA C 141.487 19.963 2.641 1.00 . A A . 8 SER CA 1 1
16 43918 1 1 8 SER CB C 141.534 19.254 1.286 1.00 . A A . 8 SER CB 1 1
16 43919 1 1 8 SER H H 143.148 19.373 3.880 1.00 . A A . 8 SER H 1 1
16 43920 1 1 8 SER HA H 141.959 20.931 2.553 1.00 . A A . 8 SER HA 1 1
16 43921 1 1 8 SER HB2 H 141.197 18.237 1.398 1.00 . A A . 8 SER HB2 1 1
16 43922 1 1 8 SER HB3 H 140.889 19.770 0.588 1.00 . A A . 8 SER HB3 1 1
16 43923 1 1 8 SER HG H 142.948 18.563 0.141 1.00 . A A . 8 SER HG 1 1
16 43924 1 1 8 SER N N 142.222 19.147 3.652 1.00 . A A . 8 SER N 1 1
16 43925 1 1 8 SER O O 139.685 21.094 3.750 1.00 . A A . 8 SER O 1 1
16 43926 1 1 8 SER OG O 142.872 19.253 0.804 1.00 . A A . 8 SER OG 1 1
16 43927 1 1 9 GLN C C 137.155 17.998 3.365 1.00 . A A . 9 GLN C 1 1
16 43928 1 1 9 GLN CA C 137.724 19.383 3.039 1.00 . A A . 9 GLN CA 1 1
16 43929 1 1 9 GLN CB C 136.949 20.001 1.871 1.00 . A A . 9 GLN CB 1 1
16 43930 1 1 9 GLN CD C 136.428 19.738 -0.561 1.00 . A A . 9 GLN CD 1 1
16 43931 1 1 9 GLN CG C 136.912 19.017 0.698 1.00 . A A . 9 GLN CG 1 1
16 43932 1 1 9 GLN H H 139.458 18.504 2.111 1.00 . A A . 9 GLN H 1 1
16 43933 1 1 9 GLN HA H 137.634 20.020 3.906 1.00 . A A . 9 GLN HA 1 1
16 43934 1 1 9 GLN HB2 H 135.941 20.224 2.187 1.00 . A A . 9 GLN HB2 1 1
16 43935 1 1 9 GLN HB3 H 137.438 20.911 1.558 1.00 . A A . 9 GLN HB3 1 1
16 43936 1 1 9 GLN HE21 H 135.289 18.226 -1.160 1.00 . A A . 9 GLN HE21 1 1
16 43937 1 1 9 GLN HE22 H 135.283 19.585 -2.177 1.00 . A A . 9 GLN HE22 1 1
16 43938 1 1 9 GLN HG2 H 137.904 18.621 0.529 1.00 . A A . 9 GLN HG2 1 1
16 43939 1 1 9 GLN HG3 H 136.236 18.207 0.929 1.00 . A A . 9 GLN HG3 1 1
16 43940 1 1 9 GLN N N 139.162 19.256 2.665 1.00 . A A . 9 GLN N 1 1
16 43941 1 1 9 GLN NE2 N 135.597 19.134 -1.366 1.00 . A A . 9 GLN NE2 1 1
16 43942 1 1 9 GLN O O 137.789 16.990 3.124 1.00 . A A . 9 GLN O 1 1
16 43943 1 1 9 GLN OE1 O 136.810 20.863 -0.817 1.00 . A A . 9 GLN OE1 1 1
16 43944 1 1 10 ASP C C 135.874 16.175 5.646 1.00 . A A . 10 ASP C 1 1
16 43945 1 1 10 ASP CA C 135.349 16.633 4.278 1.00 . A A . 10 ASP CA 1 1
16 43946 1 1 10 ASP CB C 135.702 15.586 3.216 1.00 . A A . 10 ASP CB 1 1
16 43947 1 1 10 ASP CG C 134.551 14.587 3.082 1.00 . A A . 10 ASP CG 1 1
16 43948 1 1 10 ASP H H 135.485 18.778 4.111 1.00 . A A . 10 ASP H 1 1
16 43949 1 1 10 ASP HA H 134.276 16.745 4.319 1.00 . A A . 10 ASP HA 1 1
16 43950 1 1 10 ASP HB2 H 135.864 16.077 2.267 1.00 . A A . 10 ASP HB2 1 1
16 43951 1 1 10 ASP HB3 H 136.598 15.062 3.508 1.00 . A A . 10 ASP HB3 1 1
16 43952 1 1 10 ASP N N 135.968 17.947 3.922 1.00 . A A . 10 ASP N 1 1
16 43953 1 1 10 ASP O O 136.884 15.506 5.734 1.00 . A A . 10 ASP O 1 1
16 43954 1 1 10 ASP OD1 O 133.659 14.844 2.291 1.00 . A A . 10 ASP OD1 1 1
16 43955 1 1 10 ASP OD2 O 134.583 13.581 3.771 1.00 . A A . 10 ASP OD2 1 1
16 43956 1 1 11 PRO C C 135.836 14.656 8.249 1.00 . A A . 11 PRO C 1 1
16 43957 1 1 11 PRO CA C 135.609 16.162 8.096 1.00 . A A . 11 PRO CA 1 1
16 43958 1 1 11 PRO CB C 134.435 16.611 8.971 1.00 . A A . 11 PRO CB 1 1
16 43959 1 1 11 PRO CD C 133.966 17.347 6.710 1.00 . A A . 11 PRO CD 1 1
16 43960 1 1 11 PRO CG C 133.729 17.665 8.185 1.00 . A A . 11 PRO CG 1 1
16 43961 1 1 11 PRO HA H 136.496 16.702 8.380 1.00 . A A . 11 PRO HA 1 1
16 43962 1 1 11 PRO HB2 H 133.773 15.778 9.165 1.00 . A A . 11 PRO HB2 1 1
16 43963 1 1 11 PRO HB3 H 134.798 17.026 9.899 1.00 . A A . 11 PRO HB3 1 1
16 43964 1 1 11 PRO HD2 H 133.136 16.780 6.308 1.00 . A A . 11 PRO HD2 1 1
16 43965 1 1 11 PRO HD3 H 134.116 18.254 6.146 1.00 . A A . 11 PRO HD3 1 1
16 43966 1 1 11 PRO HG2 H 132.670 17.642 8.407 1.00 . A A . 11 PRO HG2 1 1
16 43967 1 1 11 PRO HG3 H 134.136 18.636 8.416 1.00 . A A . 11 PRO HG3 1 1
16 43968 1 1 11 PRO N N 135.196 16.538 6.710 1.00 . A A . 11 PRO N 1 1
16 43969 1 1 11 PRO O O 136.489 14.208 9.171 1.00 . A A . 11 PRO O 1 1
16 43970 1 1 12 LEU C C 136.990 12.077 7.333 1.00 . A A . 12 LEU C 1 1
16 43971 1 1 12 LEU CA C 135.500 12.398 7.458 1.00 . A A . 12 LEU CA 1 1
16 43972 1 1 12 LEU CB C 134.727 11.700 6.337 1.00 . A A . 12 LEU CB 1 1
16 43973 1 1 12 LEU CD1 C 134.150 9.735 7.777 1.00 . A A . 12 LEU CD1 1 1
16 43974 1 1 12 LEU CD2 C 134.205 9.492 5.289 1.00 . A A . 12 LEU CD2 1 1
16 43975 1 1 12 LEU CG C 134.853 10.183 6.492 1.00 . A A . 12 LEU CG 1 1
16 43976 1 1 12 LEU H H 134.784 14.246 6.616 1.00 . A A . 12 LEU H 1 1
16 43977 1 1 12 LEU HA H 135.137 12.054 8.415 1.00 . A A . 12 LEU HA 1 1
16 43978 1 1 12 LEU HB2 H 133.685 11.984 6.388 1.00 . A A . 12 LEU HB2 1 1
16 43979 1 1 12 LEU HB3 H 135.133 11.997 5.382 1.00 . A A . 12 LEU HB3 1 1
16 43980 1 1 12 LEU HD11 H 133.330 10.404 7.992 1.00 . A A . 12 LEU HD11 1 1
16 43981 1 1 12 LEU HD12 H 134.853 9.753 8.596 1.00 . A A . 12 LEU HD12 1 1
16 43982 1 1 12 LEU HD13 H 133.772 8.732 7.649 1.00 . A A . 12 LEU HD13 1 1
16 43983 1 1 12 LEU HD21 H 133.968 8.469 5.545 1.00 . A A . 12 LEU HD21 1 1
16 43984 1 1 12 LEU HD22 H 134.889 9.504 4.454 1.00 . A A . 12 LEU HD22 1 1
16 43985 1 1 12 LEU HD23 H 133.299 10.014 5.020 1.00 . A A . 12 LEU HD23 1 1
16 43986 1 1 12 LEU HG H 135.898 9.914 6.543 1.00 . A A . 12 LEU HG 1 1
16 43987 1 1 12 LEU N N 135.307 13.870 7.354 1.00 . A A . 12 LEU N 1 1
16 43988 1 1 12 LEU O O 137.500 11.187 7.985 1.00 . A A . 12 LEU O 1 1
16 43989 1 1 13 TYR C C 139.863 12.725 7.681 1.00 . A A . 13 TYR C 1 1
16 43990 1 1 13 TYR CA C 139.151 12.529 6.340 1.00 . A A . 13 TYR CA 1 1
16 43991 1 1 13 TYR CB C 139.738 13.499 5.316 1.00 . A A . 13 TYR CB 1 1
16 43992 1 1 13 TYR CD1 C 141.541 12.240 4.083 1.00 . A A . 13 TYR CD1 1 1
16 43993 1 1 13 TYR CD2 C 142.183 13.759 5.857 1.00 . A A . 13 TYR CD2 1 1
16 43994 1 1 13 TYR CE1 C 142.889 11.926 3.864 1.00 . A A . 13 TYR CE1 1 1
16 43995 1 1 13 TYR CE2 C 143.530 13.448 5.639 1.00 . A A . 13 TYR CE2 1 1
16 43996 1 1 13 TYR CG C 141.189 13.156 5.080 1.00 . A A . 13 TYR CG 1 1
16 43997 1 1 13 TYR CZ C 143.883 12.531 4.642 1.00 . A A . 13 TYR CZ 1 1
16 43998 1 1 13 TYR H H 137.266 13.509 5.985 1.00 . A A . 13 TYR H 1 1
16 43999 1 1 13 TYR HA H 139.299 11.515 6.000 1.00 . A A . 13 TYR HA 1 1
16 44000 1 1 13 TYR HB2 H 139.191 13.420 4.388 1.00 . A A . 13 TYR HB2 1 1
16 44001 1 1 13 TYR HB3 H 139.664 14.509 5.693 1.00 . A A . 13 TYR HB3 1 1
16 44002 1 1 13 TYR HD1 H 140.774 11.773 3.483 1.00 . A A . 13 TYR HD1 1 1
16 44003 1 1 13 TYR HD2 H 141.910 14.461 6.627 1.00 . A A . 13 TYR HD2 1 1
16 44004 1 1 13 TYR HE1 H 143.161 11.217 3.096 1.00 . A A . 13 TYR HE1 1 1
16 44005 1 1 13 TYR HE2 H 144.297 13.916 6.239 1.00 . A A . 13 TYR HE2 1 1
16 44006 1 1 13 TYR HH H 145.581 11.910 5.255 1.00 . A A . 13 TYR HH 1 1
16 44007 1 1 13 TYR N N 137.694 12.795 6.501 1.00 . A A . 13 TYR N 1 1
16 44008 1 1 13 TYR O O 140.702 11.936 8.069 1.00 . A A . 13 TYR O 1 1
16 44009 1 1 13 TYR OH O 145.211 12.225 4.426 1.00 . A A . 13 TYR OH 1 1
16 44010 1 1 14 ILE C C 139.936 12.845 10.652 1.00 . A A . 14 ILE C 1 1
16 44011 1 1 14 ILE CA C 140.209 14.014 9.703 1.00 . A A . 14 ILE CA 1 1
16 44012 1 1 14 ILE CB C 139.699 15.317 10.313 1.00 . A A . 14 ILE CB 1 1
16 44013 1 1 14 ILE CD1 C 139.551 17.787 9.954 1.00 . A A . 14 ILE CD1 1 1
16 44014 1 1 14 ILE CG1 C 140.194 16.488 9.462 1.00 . A A . 14 ILE CG1 1 1
16 44015 1 1 14 ILE CG2 C 140.230 15.459 11.739 1.00 . A A . 14 ILE CG2 1 1
16 44016 1 1 14 ILE H H 138.865 14.402 8.063 1.00 . A A . 14 ILE H 1 1
16 44017 1 1 14 ILE HA H 141.272 14.096 9.540 1.00 . A A . 14 ILE HA 1 1
16 44018 1 1 14 ILE HB H 138.619 15.311 10.329 1.00 . A A . 14 ILE HB 1 1
16 44019 1 1 14 ILE HD11 H 140.318 18.453 10.320 1.00 . A A . 14 ILE HD11 1 1
16 44020 1 1 14 ILE HD12 H 138.855 17.566 10.750 1.00 . A A . 14 ILE HD12 1 1
16 44021 1 1 14 ILE HD13 H 139.025 18.259 9.137 1.00 . A A . 14 ILE HD13 1 1
16 44022 1 1 14 ILE HG12 H 141.272 16.560 9.546 1.00 . A A . 14 ILE HG12 1 1
16 44023 1 1 14 ILE HG13 H 139.925 16.321 8.431 1.00 . A A . 14 ILE HG13 1 1
16 44024 1 1 14 ILE HG21 H 141.047 14.769 11.891 1.00 . A A . 14 ILE HG21 1 1
16 44025 1 1 14 ILE HG22 H 139.439 15.241 12.441 1.00 . A A . 14 ILE HG22 1 1
16 44026 1 1 14 ILE HG23 H 140.581 16.469 11.894 1.00 . A A . 14 ILE HG23 1 1
16 44027 1 1 14 ILE N N 139.541 13.774 8.392 1.00 . A A . 14 ILE N 1 1
16 44028 1 1 14 ILE O O 140.791 12.444 11.416 1.00 . A A . 14 ILE O 1 1
16 44029 1 1 15 ALA C C 139.431 9.999 11.150 1.00 . A A . 15 ALA C 1 1
16 44030 1 1 15 ALA CA C 138.474 11.134 11.511 1.00 . A A . 15 ALA CA 1 1
16 44031 1 1 15 ALA CB C 137.027 10.674 11.314 1.00 . A A . 15 ALA CB 1 1
16 44032 1 1 15 ALA H H 138.079 12.607 9.985 1.00 . A A . 15 ALA H 1 1
16 44033 1 1 15 ALA HA H 138.628 11.428 12.539 1.00 . A A . 15 ALA HA 1 1
16 44034 1 1 15 ALA HB1 H 136.357 11.493 11.530 1.00 . A A . 15 ALA HB1 1 1
16 44035 1 1 15 ALA HB2 H 136.816 9.851 11.980 1.00 . A A . 15 ALA HB2 1 1
16 44036 1 1 15 ALA HB3 H 136.886 10.355 10.292 1.00 . A A . 15 ALA HB3 1 1
16 44037 1 1 15 ALA N N 138.761 12.284 10.611 1.00 . A A . 15 ALA N 1 1
16 44038 1 1 15 ALA O O 139.983 9.334 12.004 1.00 . A A . 15 ALA O 1 1
16 44039 1 1 16 TYR C C 142.010 9.154 9.705 1.00 . A A . 16 TYR C 1 1
16 44040 1 1 16 TYR CA C 140.566 8.720 9.424 1.00 . A A . 16 TYR CA 1 1
16 44041 1 1 16 TYR CB C 140.372 8.498 7.922 1.00 . A A . 16 TYR CB 1 1
16 44042 1 1 16 TYR CD1 C 140.602 6.001 7.703 1.00 . A A . 16 TYR CD1 1 1
16 44043 1 1 16 TYR CD2 C 142.381 7.413 6.855 1.00 . A A . 16 TYR CD2 1 1
16 44044 1 1 16 TYR CE1 C 141.308 4.865 7.293 1.00 . A A . 16 TYR CE1 1 1
16 44045 1 1 16 TYR CE2 C 143.088 6.277 6.446 1.00 . A A . 16 TYR CE2 1 1
16 44046 1 1 16 TYR CG C 141.139 7.275 7.485 1.00 . A A . 16 TYR CG 1 1
16 44047 1 1 16 TYR CZ C 142.551 5.002 6.665 1.00 . A A . 16 TYR CZ 1 1
16 44048 1 1 16 TYR H H 139.184 10.352 9.216 1.00 . A A . 16 TYR H 1 1
16 44049 1 1 16 TYR HA H 140.352 7.806 9.955 1.00 . A A . 16 TYR HA 1 1
16 44050 1 1 16 TYR HB2 H 139.322 8.358 7.712 1.00 . A A . 16 TYR HB2 1 1
16 44051 1 1 16 TYR HB3 H 140.735 9.360 7.382 1.00 . A A . 16 TYR HB3 1 1
16 44052 1 1 16 TYR HD1 H 139.643 5.896 8.189 1.00 . A A . 16 TYR HD1 1 1
16 44053 1 1 16 TYR HD2 H 142.794 8.397 6.686 1.00 . A A . 16 TYR HD2 1 1
16 44054 1 1 16 TYR HE1 H 140.893 3.882 7.463 1.00 . A A . 16 TYR HE1 1 1
16 44055 1 1 16 TYR HE2 H 144.046 6.382 5.960 1.00 . A A . 16 TYR HE2 1 1
16 44056 1 1 16 TYR HH H 142.609 3.216 5.996 1.00 . A A . 16 TYR HH 1 1
16 44057 1 1 16 TYR N N 139.637 9.790 9.879 1.00 . A A . 16 TYR N 1 1
16 44058 1 1 16 TYR O O 142.873 8.346 9.986 1.00 . A A . 16 TYR O 1 1
16 44059 1 1 16 TYR OH O 143.247 3.882 6.260 1.00 . A A . 16 TYR OH 1 1
16 44060 1 1 17 HIS C C 144.165 10.459 11.226 1.00 . A A . 17 HIS C 1 1
16 44061 1 1 17 HIS CA C 143.651 10.948 9.865 1.00 . A A . 17 HIS CA 1 1
16 44062 1 1 17 HIS CB C 143.609 12.479 9.852 1.00 . A A . 17 HIS CB 1 1
16 44063 1 1 17 HIS CD2 C 145.922 13.718 9.635 1.00 . A A . 17 HIS CD2 1 1
16 44064 1 1 17 HIS CE1 C 146.504 13.644 11.726 1.00 . A A . 17 HIS CE1 1 1
16 44065 1 1 17 HIS CG C 144.924 13.052 10.307 1.00 . A A . 17 HIS CG 1 1
16 44066 1 1 17 HIS H H 141.556 11.058 9.383 1.00 . A A . 17 HIS H 1 1
16 44067 1 1 17 HIS HA H 144.308 10.603 9.082 1.00 . A A . 17 HIS HA 1 1
16 44068 1 1 17 HIS HB2 H 143.397 12.823 8.851 1.00 . A A . 17 HIS HB2 1 1
16 44069 1 1 17 HIS HB3 H 142.832 12.815 10.516 1.00 . A A . 17 HIS HB3 1 1
16 44070 1 1 17 HIS HD1 H 144.823 12.607 12.374 1.00 . A A . 17 HIS HD1 1 1
16 44071 1 1 17 HIS HD2 H 145.937 13.911 8.568 1.00 . A A . 17 HIS HD2 1 1
16 44072 1 1 17 HIS HE1 H 147.054 13.771 12.647 1.00 . A A . 17 HIS HE1 1 1
16 44073 1 1 17 HIS N N 142.272 10.432 9.619 1.00 . A A . 17 HIS N 1 1
16 44074 1 1 17 HIS ND1 N 145.319 13.015 11.634 1.00 . A A . 17 HIS ND1 1 1
16 44075 1 1 17 HIS NE2 N 146.919 14.093 10.540 1.00 . A A . 17 HIS NE2 1 1
16 44076 1 1 17 HIS O O 145.307 10.066 11.361 1.00 . A A . 17 HIS O 1 1
16 44077 1 1 18 ASP C C 143.392 8.578 13.843 1.00 . A A . 18 ASP C 1 1
16 44078 1 1 18 ASP CA C 143.799 10.036 13.588 1.00 . A A . 18 ASP CA 1 1
16 44079 1 1 18 ASP CB C 143.172 10.928 14.664 1.00 . A A . 18 ASP CB 1 1
16 44080 1 1 18 ASP CG C 143.753 12.339 14.567 1.00 . A A . 18 ASP CG 1 1
16 44081 1 1 18 ASP H H 142.424 10.817 12.118 1.00 . A A . 18 ASP H 1 1
16 44082 1 1 18 ASP HA H 144.874 10.119 13.642 1.00 . A A . 18 ASP HA 1 1
16 44083 1 1 18 ASP HB2 H 142.102 10.968 14.519 1.00 . A A . 18 ASP HB2 1 1
16 44084 1 1 18 ASP HB3 H 143.388 10.519 15.641 1.00 . A A . 18 ASP HB3 1 1
16 44085 1 1 18 ASP N N 143.339 10.490 12.240 1.00 . A A . 18 ASP N 1 1
16 44086 1 1 18 ASP O O 143.956 7.914 14.689 1.00 . A A . 18 ASP O 1 1
16 44087 1 1 18 ASP OD1 O 144.873 12.465 14.103 1.00 . A A . 18 ASP OD1 1 1
16 44088 1 1 18 ASP OD2 O 143.071 13.268 14.967 1.00 . A A . 18 ASP OD2 1 1
16 44089 1 1 19 ASN C C 143.142 5.702 13.152 1.00 . A A . 19 ASN C 1 1
16 44090 1 1 19 ASN CA C 141.977 6.671 13.381 1.00 . A A . 19 ASN CA 1 1
16 44091 1 1 19 ASN CB C 140.833 6.321 12.427 1.00 . A A . 19 ASN CB 1 1
16 44092 1 1 19 ASN CG C 140.255 4.957 12.806 1.00 . A A . 19 ASN CG 1 1
16 44093 1 1 19 ASN H H 141.955 8.625 12.475 1.00 . A A . 19 ASN H 1 1
16 44094 1 1 19 ASN HA H 141.630 6.579 14.396 1.00 . A A . 19 ASN HA 1 1
16 44095 1 1 19 ASN HB2 H 140.061 7.074 12.499 1.00 . A A . 19 ASN HB2 1 1
16 44096 1 1 19 ASN HB3 H 141.207 6.283 11.415 1.00 . A A . 19 ASN HB3 1 1
16 44097 1 1 19 ASN HD21 H 141.326 4.809 14.471 1.00 . A A . 19 ASN HD21 1 1
16 44098 1 1 19 ASN HD22 H 140.294 3.499 14.153 1.00 . A A . 19 ASN HD22 1 1
16 44099 1 1 19 ASN N N 142.412 8.077 13.142 1.00 . A A . 19 ASN N 1 1
16 44100 1 1 19 ASN ND2 N 140.659 4.373 13.901 1.00 . A A . 19 ASN ND2 1 1
16 44101 1 1 19 ASN O O 143.375 4.805 13.937 1.00 . A A . 19 ASN O 1 1
16 44102 1 1 19 ASN OD1 O 139.428 4.416 12.099 1.00 . A A . 19 ASN OD1 1 1
16 44103 1 1 20 GLU C C 145.619 5.356 10.438 1.00 . A A . 20 GLU C 1 1
16 44104 1 1 20 GLU CA C 145.018 4.966 11.787 1.00 . A A . 20 GLU CA 1 1
16 44105 1 1 20 GLU CB C 144.527 3.516 11.712 1.00 . A A . 20 GLU CB 1 1
16 44106 1 1 20 GLU CD C 142.723 2.015 10.853 1.00 . A A . 20 GLU CD 1 1
16 44107 1 1 20 GLU CG C 143.250 3.450 10.868 1.00 . A A . 20 GLU CG 1 1
16 44108 1 1 20 GLU H H 143.658 6.606 11.463 1.00 . A A . 20 GLU H 1 1
16 44109 1 1 20 GLU HA H 145.767 5.059 12.560 1.00 . A A . 20 GLU HA 1 1
16 44110 1 1 20 GLU HB2 H 145.291 2.904 11.254 1.00 . A A . 20 GLU HB2 1 1
16 44111 1 1 20 GLU HB3 H 144.321 3.150 12.704 1.00 . A A . 20 GLU HB3 1 1
16 44112 1 1 20 GLU HG2 H 142.503 4.104 11.293 1.00 . A A . 20 GLU HG2 1 1
16 44113 1 1 20 GLU HG3 H 143.469 3.762 9.858 1.00 . A A . 20 GLU HG3 1 1
16 44114 1 1 20 GLU N N 143.870 5.876 12.081 1.00 . A A . 20 GLU N 1 1
16 44115 1 1 20 GLU O O 145.583 4.596 9.490 1.00 . A A . 20 GLU O 1 1
16 44116 1 1 20 GLU OE1 O 143.409 1.147 11.368 1.00 . A A . 20 GLU OE1 1 1
16 44117 1 1 20 GLU OE2 O 141.643 1.808 10.326 1.00 . A A . 20 GLU OE2 1 1
16 44118 1 1 21 TRP C C 148.119 7.594 9.274 1.00 . A A . 21 TRP C 1 1
16 44119 1 1 21 TRP CA C 146.729 6.996 9.044 1.00 . A A . 21 TRP CA 1 1
16 44120 1 1 21 TRP CB C 145.794 8.046 8.454 1.00 . A A . 21 TRP CB 1 1
16 44121 1 1 21 TRP CD1 C 146.518 8.223 6.040 1.00 . A A . 21 TRP CD1 1 1
16 44122 1 1 21 TRP CD2 C 147.066 10.033 7.251 1.00 . A A . 21 TRP CD2 1 1
16 44123 1 1 21 TRP CE2 C 147.524 10.275 5.937 1.00 . A A . 21 TRP CE2 1 1
16 44124 1 1 21 TRP CE3 C 147.286 11.022 8.222 1.00 . A A . 21 TRP CE3 1 1
16 44125 1 1 21 TRP CG C 146.435 8.726 7.292 1.00 . A A . 21 TRP CG 1 1
16 44126 1 1 21 TRP CH2 C 148.383 12.431 6.575 1.00 . A A . 21 TRP CH2 1 1
16 44127 1 1 21 TRP CZ2 C 148.173 11.461 5.599 1.00 . A A . 21 TRP CZ2 1 1
16 44128 1 1 21 TRP CZ3 C 147.942 12.213 7.881 1.00 . A A . 21 TRP CZ3 1 1
16 44129 1 1 21 TRP H H 146.151 7.144 11.112 1.00 . A A . 21 TRP H 1 1
16 44130 1 1 21 TRP HA H 146.805 6.160 8.365 1.00 . A A . 21 TRP HA 1 1
16 44131 1 1 21 TRP HB2 H 144.881 7.570 8.130 1.00 . A A . 21 TRP HB2 1 1
16 44132 1 1 21 TRP HB3 H 145.567 8.774 9.214 1.00 . A A . 21 TRP HB3 1 1
16 44133 1 1 21 TRP HD1 H 146.142 7.263 5.724 1.00 . A A . 21 TRP HD1 1 1
16 44134 1 1 21 TRP HE1 H 147.356 9.022 4.279 1.00 . A A . 21 TRP HE1 1 1
16 44135 1 1 21 TRP HE3 H 146.949 10.865 9.235 1.00 . A A . 21 TRP HE3 1 1
16 44136 1 1 21 TRP HH2 H 148.890 13.348 6.323 1.00 . A A . 21 TRP HH2 1 1
16 44137 1 1 21 TRP HZ2 H 148.506 11.630 4.593 1.00 . A A . 21 TRP HZ2 1 1
16 44138 1 1 21 TRP HZ3 H 148.104 12.966 8.627 1.00 . A A . 21 TRP HZ3 1 1
16 44139 1 1 21 TRP N N 146.149 6.543 10.338 1.00 . A A . 21 TRP N 1 1
16 44140 1 1 21 TRP NE1 N 147.166 9.142 5.233 1.00 . A A . 21 TRP NE1 1 1
16 44141 1 1 21 TRP O O 148.291 8.541 10.020 1.00 . A A . 21 TRP O 1 1
16 44142 1 1 22 GLY C C 151.243 6.686 9.811 1.00 . A A . 22 GLY C 1 1
16 44143 1 1 22 GLY CA C 150.496 7.573 8.817 1.00 . A A . 22 GLY CA 1 1
16 44144 1 1 22 GLY H H 148.956 6.286 8.041 1.00 . A A . 22 GLY H 1 1
16 44145 1 1 22 GLY HA2 H 151.011 7.569 7.866 1.00 . A A . 22 GLY HA2 1 1
16 44146 1 1 22 GLY HA3 H 150.452 8.580 9.201 1.00 . A A . 22 GLY HA3 1 1
16 44147 1 1 22 GLY N N 149.115 7.047 8.637 1.00 . A A . 22 GLY N 1 1
16 44148 1 1 22 GLY O O 152.457 6.657 9.843 1.00 . A A . 22 GLY O 1 1
16 44149 1 1 23 VAL C C 151.699 3.812 10.866 1.00 . A A . 23 VAL C 1 1
16 44150 1 1 23 VAL CA C 151.193 5.061 11.601 1.00 . A A . 23 VAL CA 1 1
16 44151 1 1 23 VAL CB C 150.186 4.653 12.679 1.00 . A A . 23 VAL CB 1 1
16 44152 1 1 23 VAL CG1 C 149.696 5.901 13.417 1.00 . A A . 23 VAL CG1 1 1
16 44153 1 1 23 VAL CG2 C 148.993 3.947 12.028 1.00 . A A . 23 VAL CG2 1 1
16 44154 1 1 23 VAL H H 149.549 5.983 10.576 1.00 . A A . 23 VAL H 1 1
16 44155 1 1 23 VAL HA H 152.018 5.587 12.054 1.00 . A A . 23 VAL HA 1 1
16 44156 1 1 23 VAL HB H 150.662 3.987 13.378 1.00 . A A . 23 VAL HB 1 1
16 44157 1 1 23 VAL HG11 H 150.168 5.953 14.388 1.00 . A A . 23 VAL HG11 1 1
16 44158 1 1 23 VAL HG12 H 148.624 5.849 13.540 1.00 . A A . 23 VAL HG12 1 1
16 44159 1 1 23 VAL HG13 H 149.951 6.781 12.846 1.00 . A A . 23 VAL HG13 1 1
16 44160 1 1 23 VAL HG21 H 149.335 3.064 11.508 1.00 . A A . 23 VAL HG21 1 1
16 44161 1 1 23 VAL HG22 H 148.516 4.615 11.327 1.00 . A A . 23 VAL HG22 1 1
16 44162 1 1 23 VAL HG23 H 148.283 3.661 12.791 1.00 . A A . 23 VAL HG23 1 1
16 44163 1 1 23 VAL N N 150.526 5.952 10.620 1.00 . A A . 23 VAL N 1 1
16 44164 1 1 23 VAL O O 151.034 3.303 9.986 1.00 . A A . 23 VAL O 1 1
16 44165 1 1 24 PRO C C 152.596 0.862 10.787 1.00 . A A . 24 PRO C 1 1
16 44166 1 1 24 PRO CA C 153.437 2.115 10.540 1.00 . A A . 24 PRO CA 1 1
16 44167 1 1 24 PRO CB C 154.825 1.957 11.169 1.00 . A A . 24 PRO CB 1 1
16 44168 1 1 24 PRO CD C 153.753 3.836 12.260 1.00 . A A . 24 PRO CD 1 1
16 44169 1 1 24 PRO CG C 154.780 2.723 12.451 1.00 . A A . 24 PRO CG 1 1
16 44170 1 1 24 PRO HA H 153.541 2.291 9.482 1.00 . A A . 24 PRO HA 1 1
16 44171 1 1 24 PRO HB2 H 155.027 0.912 11.363 1.00 . A A . 24 PRO HB2 1 1
16 44172 1 1 24 PRO HB3 H 155.580 2.371 10.519 1.00 . A A . 24 PRO HB3 1 1
16 44173 1 1 24 PRO HD2 H 153.206 4.004 13.177 1.00 . A A . 24 PRO HD2 1 1
16 44174 1 1 24 PRO HD3 H 154.233 4.744 11.930 1.00 . A A . 24 PRO HD3 1 1
16 44175 1 1 24 PRO HG2 H 154.477 2.071 13.260 1.00 . A A . 24 PRO HG2 1 1
16 44176 1 1 24 PRO HG3 H 155.746 3.152 12.661 1.00 . A A . 24 PRO HG3 1 1
16 44177 1 1 24 PRO N N 152.863 3.319 11.208 1.00 . A A . 24 PRO N 1 1
16 44178 1 1 24 PRO O O 152.327 0.498 11.915 1.00 . A A . 24 PRO O 1 1
16 44179 1 1 25 GLU C C 152.250 -2.263 9.621 1.00 . A A . 25 GLU C 1 1
16 44180 1 1 25 GLU CA C 151.378 -1.045 9.924 1.00 . A A . 25 GLU CA 1 1
16 44181 1 1 25 GLU CB C 150.180 -1.020 8.971 1.00 . A A . 25 GLU CB 1 1
16 44182 1 1 25 GLU CD C 148.035 0.138 8.419 1.00 . A A . 25 GLU CD 1 1
16 44183 1 1 25 GLU CG C 149.273 0.163 9.318 1.00 . A A . 25 GLU CG 1 1
16 44184 1 1 25 GLU H H 152.424 0.499 8.839 1.00 . A A . 25 GLU H 1 1
16 44185 1 1 25 GLU HA H 151.025 -1.101 10.943 1.00 . A A . 25 GLU HA 1 1
16 44186 1 1 25 GLU HB2 H 150.531 -0.919 7.954 1.00 . A A . 25 GLU HB2 1 1
16 44187 1 1 25 GLU HB3 H 149.622 -1.939 9.070 1.00 . A A . 25 GLU HB3 1 1
16 44188 1 1 25 GLU HG2 H 148.970 0.093 10.353 1.00 . A A . 25 GLU HG2 1 1
16 44189 1 1 25 GLU HG3 H 149.810 1.087 9.161 1.00 . A A . 25 GLU HG3 1 1
16 44190 1 1 25 GLU N N 152.190 0.192 9.742 1.00 . A A . 25 GLU N 1 1
16 44191 1 1 25 GLU O O 152.894 -2.337 8.594 1.00 . A A . 25 GLU O 1 1
16 44192 1 1 25 GLU OE1 O 148.023 -0.643 7.482 1.00 . A A . 25 GLU OE1 1 1
16 44193 1 1 25 GLU OE2 O 147.119 0.900 8.684 1.00 . A A . 25 GLU OE2 1 1
16 44194 1 1 26 THR C C 152.181 -5.645 10.100 1.00 . A A . 26 THR C 1 1
16 44195 1 1 26 THR CA C 153.100 -4.438 10.285 1.00 . A A . 26 THR CA 1 1
16 44196 1 1 26 THR CB C 154.008 -4.669 11.495 1.00 . A A . 26 THR CB 1 1
16 44197 1 1 26 THR CG2 C 154.850 -3.419 11.745 1.00 . A A . 26 THR CG2 1 1
16 44198 1 1 26 THR H H 151.744 -3.133 11.330 1.00 . A A . 26 THR H 1 1
16 44199 1 1 26 THR HA H 153.705 -4.308 9.401 1.00 . A A . 26 THR HA 1 1
16 44200 1 1 26 THR HB H 154.662 -5.505 11.301 1.00 . A A . 26 THR HB 1 1
16 44201 1 1 26 THR HG1 H 153.486 -4.348 13.340 1.00 . A A . 26 THR HG1 1 1
16 44202 1 1 26 THR HG21 H 155.515 -3.592 12.579 1.00 . A A . 26 THR HG21 1 1
16 44203 1 1 26 THR HG22 H 154.200 -2.587 11.970 1.00 . A A . 26 THR HG22 1 1
16 44204 1 1 26 THR HG23 H 155.431 -3.194 10.863 1.00 . A A . 26 THR HG23 1 1
16 44205 1 1 26 THR N N 152.273 -3.219 10.511 1.00 . A A . 26 THR N 1 1
16 44206 1 1 26 THR O O 152.631 -6.765 9.959 1.00 . A A . 26 THR O 1 1
16 44207 1 1 26 THR OG1 O 153.212 -4.943 12.638 1.00 . A A . 26 THR OG1 1 1
16 44208 1 1 27 ASP C C 149.837 -6.896 8.431 1.00 . A A . 27 ASP C 1 1
16 44209 1 1 27 ASP CA C 149.952 -6.566 9.919 1.00 . A A . 27 ASP CA 1 1
16 44210 1 1 27 ASP CB C 148.576 -6.177 10.464 1.00 . A A . 27 ASP CB 1 1
16 44211 1 1 27 ASP CG C 148.659 -6.000 11.981 1.00 . A A . 27 ASP CG 1 1
16 44212 1 1 27 ASP H H 150.551 -4.517 10.213 1.00 . A A . 27 ASP H 1 1
16 44213 1 1 27 ASP HA H 150.321 -7.428 10.453 1.00 . A A . 27 ASP HA 1 1
16 44214 1 1 27 ASP HB2 H 148.259 -5.249 10.009 1.00 . A A . 27 ASP HB2 1 1
16 44215 1 1 27 ASP HB3 H 147.864 -6.955 10.232 1.00 . A A . 27 ASP HB3 1 1
16 44216 1 1 27 ASP N N 150.895 -5.428 10.098 1.00 . A A . 27 ASP N 1 1
16 44217 1 1 27 ASP O O 149.471 -6.061 7.628 1.00 . A A . 27 ASP O 1 1
16 44218 1 1 27 ASP OD1 O 149.636 -6.448 12.557 1.00 . A A . 27 ASP OD1 1 1
16 44219 1 1 27 ASP OD2 O 147.743 -5.418 12.540 1.00 . A A . 27 ASP OD2 1 1
16 44220 1 1 28 SER C C 148.607 -8.308 6.143 1.00 . A A . 28 SER C 1 1
16 44221 1 1 28 SER CA C 150.049 -8.484 6.619 1.00 . A A . 28 SER CA 1 1
16 44222 1 1 28 SER CB C 150.471 -9.943 6.444 1.00 . A A . 28 SER CB 1 1
16 44223 1 1 28 SER H H 150.437 -8.767 8.719 1.00 . A A . 28 SER H 1 1
16 44224 1 1 28 SER HA H 150.700 -7.848 6.036 1.00 . A A . 28 SER HA 1 1
16 44225 1 1 28 SER HB2 H 151.430 -10.102 6.907 1.00 . A A . 28 SER HB2 1 1
16 44226 1 1 28 SER HB3 H 149.736 -10.587 6.910 1.00 . A A . 28 SER HB3 1 1
16 44227 1 1 28 SER HG H 149.969 -10.964 4.866 1.00 . A A . 28 SER HG 1 1
16 44228 1 1 28 SER N N 150.145 -8.107 8.056 1.00 . A A . 28 SER N 1 1
16 44229 1 1 28 SER O O 148.357 -7.906 5.024 1.00 . A A . 28 SER O 1 1
16 44230 1 1 28 SER OG O 150.567 -10.238 5.056 1.00 . A A . 28 SER OG 1 1
16 44231 1 1 29 LYS C C 145.951 -7.005 6.200 1.00 . A A . 29 LYS C 1 1
16 44232 1 1 29 LYS CA C 146.230 -8.462 6.578 1.00 . A A . 29 LYS CA 1 1
16 44233 1 1 29 LYS CB C 145.329 -8.862 7.749 1.00 . A A . 29 LYS CB 1 1
16 44234 1 1 29 LYS CD C 144.694 -10.725 9.289 1.00 . A A . 29 LYS CD 1 1
16 44235 1 1 29 LYS CE C 143.203 -10.584 8.974 1.00 . A A . 29 LYS CE 1 1
16 44236 1 1 29 LYS CG C 145.520 -10.348 8.057 1.00 . A A . 29 LYS CG 1 1
16 44237 1 1 29 LYS H H 147.880 -8.934 7.881 1.00 . A A . 29 LYS H 1 1
16 44238 1 1 29 LYS HA H 146.027 -9.100 5.732 1.00 . A A . 29 LYS HA 1 1
16 44239 1 1 29 LYS HB2 H 145.588 -8.277 8.619 1.00 . A A . 29 LYS HB2 1 1
16 44240 1 1 29 LYS HB3 H 144.297 -8.682 7.487 1.00 . A A . 29 LYS HB3 1 1
16 44241 1 1 29 LYS HD2 H 144.908 -11.748 9.566 1.00 . A A . 29 LYS HD2 1 1
16 44242 1 1 29 LYS HD3 H 144.949 -10.070 10.108 1.00 . A A . 29 LYS HD3 1 1
16 44243 1 1 29 LYS HE2 H 142.862 -9.606 9.279 1.00 . A A . 29 LYS HE2 1 1
16 44244 1 1 29 LYS HE3 H 143.044 -10.705 7.913 1.00 . A A . 29 LYS HE3 1 1
16 44245 1 1 29 LYS HG2 H 145.198 -10.936 7.210 1.00 . A A . 29 LYS HG2 1 1
16 44246 1 1 29 LYS HG3 H 146.564 -10.543 8.253 1.00 . A A . 29 LYS HG3 1 1
16 44247 1 1 29 LYS HZ1 H 141.872 -12.184 9.043 1.00 . A A . 29 LYS HZ1 1 1
16 44248 1 1 29 LYS HZ2 H 141.811 -11.172 10.406 1.00 . A A . 29 LYS HZ2 1 1
16 44249 1 1 29 LYS HZ3 H 143.102 -12.259 10.208 1.00 . A A . 29 LYS HZ3 1 1
16 44250 1 1 29 LYS N N 147.656 -8.609 6.984 1.00 . A A . 29 LYS N 1 1
16 44251 1 1 29 LYS NZ N 142.439 -11.628 9.714 1.00 . A A . 29 LYS NZ 1 1
16 44252 1 1 29 LYS O O 145.334 -6.723 5.192 1.00 . A A . 29 LYS O 1 1
16 44253 1 1 30 LYS C C 146.918 -4.257 5.410 1.00 . A A . 30 LYS C 1 1
16 44254 1 1 30 LYS CA C 146.162 -4.642 6.684 1.00 . A A . 30 LYS CA 1 1
16 44255 1 1 30 LYS CB C 146.647 -3.775 7.848 1.00 . A A . 30 LYS CB 1 1
16 44256 1 1 30 LYS CD C 146.198 -3.121 10.219 1.00 . A A . 30 LYS CD 1 1
16 44257 1 1 30 LYS CE C 145.459 -3.514 11.500 1.00 . A A . 30 LYS CE 1 1
16 44258 1 1 30 LYS CG C 145.811 -4.081 9.093 1.00 . A A . 30 LYS CG 1 1
16 44259 1 1 30 LYS H H 146.897 -6.326 7.807 1.00 . A A . 30 LYS H 1 1
16 44260 1 1 30 LYS HA H 145.105 -4.480 6.535 1.00 . A A . 30 LYS HA 1 1
16 44261 1 1 30 LYS HB2 H 147.687 -3.990 8.049 1.00 . A A . 30 LYS HB2 1 1
16 44262 1 1 30 LYS HB3 H 146.537 -2.732 7.591 1.00 . A A . 30 LYS HB3 1 1
16 44263 1 1 30 LYS HD2 H 147.265 -3.174 10.386 1.00 . A A . 30 LYS HD2 1 1
16 44264 1 1 30 LYS HD3 H 145.926 -2.114 9.943 1.00 . A A . 30 LYS HD3 1 1
16 44265 1 1 30 LYS HE2 H 144.860 -4.393 11.315 1.00 . A A . 30 LYS HE2 1 1
16 44266 1 1 30 LYS HE3 H 146.177 -3.726 12.280 1.00 . A A . 30 LYS HE3 1 1
16 44267 1 1 30 LYS HG2 H 144.763 -3.960 8.860 1.00 . A A . 30 LYS HG2 1 1
16 44268 1 1 30 LYS HG3 H 145.995 -5.096 9.409 1.00 . A A . 30 LYS HG3 1 1
16 44269 1 1 30 LYS HZ1 H 144.372 -2.479 12.944 1.00 . A A . 30 LYS HZ1 1 1
16 44270 1 1 30 LYS HZ2 H 143.686 -2.428 11.390 1.00 . A A . 30 LYS HZ2 1 1
16 44271 1 1 30 LYS HZ3 H 145.054 -1.487 11.749 1.00 . A A . 30 LYS HZ3 1 1
16 44272 1 1 30 LYS N N 146.401 -6.078 7.000 1.00 . A A . 30 LYS N 1 1
16 44273 1 1 30 LYS NZ N 144.576 -2.392 11.928 1.00 . A A . 30 LYS NZ 1 1
16 44274 1 1 30 LYS O O 146.435 -3.492 4.598 1.00 . A A . 30 LYS O 1 1
16 44275 1 1 31 LEU C C 148.190 -4.980 2.772 1.00 . A A . 31 LEU C 1 1
16 44276 1 1 31 LEU CA C 148.893 -4.426 4.015 1.00 . A A . 31 LEU CA 1 1
16 44277 1 1 31 LEU CB C 150.290 -5.052 4.126 1.00 . A A . 31 LEU CB 1 1
16 44278 1 1 31 LEU CD1 C 151.009 -3.372 2.399 1.00 . A A . 31 LEU CD1 1 1
16 44279 1 1 31 LEU CD2 C 151.512 -2.966 4.820 1.00 . A A . 31 LEU CD2 1 1
16 44280 1 1 31 LEU CG C 151.373 -4.037 3.730 1.00 . A A . 31 LEU CG 1 1
16 44281 1 1 31 LEU H H 148.479 -5.381 5.902 1.00 . A A . 31 LEU H 1 1
16 44282 1 1 31 LEU HA H 148.977 -3.357 3.936 1.00 . A A . 31 LEU HA 1 1
16 44283 1 1 31 LEU HB2 H 150.455 -5.378 5.143 1.00 . A A . 31 LEU HB2 1 1
16 44284 1 1 31 LEU HB3 H 150.348 -5.907 3.467 1.00 . A A . 31 LEU HB3 1 1
16 44285 1 1 31 LEU HD11 H 151.910 -3.187 1.834 1.00 . A A . 31 LEU HD11 1 1
16 44286 1 1 31 LEU HD12 H 150.504 -2.436 2.585 1.00 . A A . 31 LEU HD12 1 1
16 44287 1 1 31 LEU HD13 H 150.361 -4.026 1.837 1.00 . A A . 31 LEU HD13 1 1
16 44288 1 1 31 LEU HD21 H 150.783 -2.187 4.659 1.00 . A A . 31 LEU HD21 1 1
16 44289 1 1 31 LEU HD22 H 152.505 -2.542 4.780 1.00 . A A . 31 LEU HD22 1 1
16 44290 1 1 31 LEU HD23 H 151.355 -3.413 5.792 1.00 . A A . 31 LEU HD23 1 1
16 44291 1 1 31 LEU HG H 152.314 -4.553 3.616 1.00 . A A . 31 LEU HG 1 1
16 44292 1 1 31 LEU N N 148.104 -4.773 5.232 1.00 . A A . 31 LEU N 1 1
16 44293 1 1 31 LEU O O 148.100 -4.329 1.750 1.00 . A A . 31 LEU O 1 1
16 44294 1 1 32 PHE C C 145.760 -6.000 1.295 1.00 . A A . 32 PHE C 1 1
16 44295 1 1 32 PHE CA C 147.008 -6.798 1.683 1.00 . A A . 32 PHE CA 1 1
16 44296 1 1 32 PHE CB C 146.597 -8.227 2.043 1.00 . A A . 32 PHE CB 1 1
16 44297 1 1 32 PHE CD1 C 146.282 -9.131 -0.291 1.00 . A A . 32 PHE CD1 1 1
16 44298 1 1 32 PHE CD2 C 144.359 -9.000 1.180 1.00 . A A . 32 PHE CD2 1 1
16 44299 1 1 32 PHE CE1 C 145.471 -9.665 -1.301 1.00 . A A . 32 PHE CE1 1 1
16 44300 1 1 32 PHE CE2 C 143.549 -9.533 0.170 1.00 . A A . 32 PHE CE2 1 1
16 44301 1 1 32 PHE CG C 145.726 -8.798 0.949 1.00 . A A . 32 PHE CG 1 1
16 44302 1 1 32 PHE CZ C 144.105 -9.866 -1.070 1.00 . A A . 32 PHE CZ 1 1
16 44303 1 1 32 PHE H H 147.791 -6.689 3.689 1.00 . A A . 32 PHE H 1 1
16 44304 1 1 32 PHE HA H 147.687 -6.827 0.844 1.00 . A A . 32 PHE HA 1 1
16 44305 1 1 32 PHE HB2 H 147.483 -8.837 2.153 1.00 . A A . 32 PHE HB2 1 1
16 44306 1 1 32 PHE HB3 H 146.048 -8.220 2.972 1.00 . A A . 32 PHE HB3 1 1
16 44307 1 1 32 PHE HD1 H 147.333 -8.973 -0.471 1.00 . A A . 32 PHE HD1 1 1
16 44308 1 1 32 PHE HD2 H 143.930 -8.743 2.137 1.00 . A A . 32 PHE HD2 1 1
16 44309 1 1 32 PHE HE1 H 145.900 -9.922 -2.258 1.00 . A A . 32 PHE HE1 1 1
16 44310 1 1 32 PHE HE2 H 142.495 -9.688 0.348 1.00 . A A . 32 PHE HE2 1 1
16 44311 1 1 32 PHE HZ H 143.480 -10.279 -1.849 1.00 . A A . 32 PHE HZ 1 1
16 44312 1 1 32 PHE N N 147.698 -6.183 2.855 1.00 . A A . 32 PHE N 1 1
16 44313 1 1 32 PHE O O 145.578 -5.637 0.150 1.00 . A A . 32 PHE O 1 1
16 44314 1 1 33 GLU C C 143.969 -3.558 1.479 1.00 . A A . 33 GLU C 1 1
16 44315 1 1 33 GLU CA C 143.644 -4.991 1.899 1.00 . A A . 33 GLU CA 1 1
16 44316 1 1 33 GLU CB C 142.722 -4.966 3.120 1.00 . A A . 33 GLU CB 1 1
16 44317 1 1 33 GLU CD C 140.504 -4.191 3.976 1.00 . A A . 33 GLU CD 1 1
16 44318 1 1 33 GLU CG C 141.393 -4.312 2.737 1.00 . A A . 33 GLU CG 1 1
16 44319 1 1 33 GLU H H 145.043 -6.058 3.143 1.00 . A A . 33 GLU H 1 1
16 44320 1 1 33 GLU HA H 143.142 -5.484 1.088 1.00 . A A . 33 GLU HA 1 1
16 44321 1 1 33 GLU HB2 H 142.543 -5.977 3.457 1.00 . A A . 33 GLU HB2 1 1
16 44322 1 1 33 GLU HB3 H 143.186 -4.399 3.912 1.00 . A A . 33 GLU HB3 1 1
16 44323 1 1 33 GLU HG2 H 141.582 -3.329 2.332 1.00 . A A . 33 GLU HG2 1 1
16 44324 1 1 33 GLU HG3 H 140.894 -4.918 1.996 1.00 . A A . 33 GLU HG3 1 1
16 44325 1 1 33 GLU N N 144.889 -5.743 2.229 1.00 . A A . 33 GLU N 1 1
16 44326 1 1 33 GLU O O 143.288 -2.969 0.667 1.00 . A A . 33 GLU O 1 1
16 44327 1 1 33 GLU OE1 O 140.946 -4.588 5.041 1.00 . A A . 33 GLU OE1 1 1
16 44328 1 1 33 GLU OE2 O 139.394 -3.703 3.837 1.00 . A A . 33 GLU OE2 1 1
16 44329 1 1 34 MET C C 145.679 -1.453 0.203 1.00 . A A . 34 MET C 1 1
16 44330 1 1 34 MET CA C 145.322 -1.574 1.687 1.00 . A A . 34 MET CA 1 1
16 44331 1 1 34 MET CB C 146.503 -1.111 2.537 1.00 . A A . 34 MET CB 1 1
16 44332 1 1 34 MET CE C 146.789 0.943 4.840 1.00 . A A . 34 MET CE 1 1
16 44333 1 1 34 MET CG C 146.835 0.344 2.199 1.00 . A A . 34 MET CG 1 1
16 44334 1 1 34 MET H H 145.510 -3.466 2.707 1.00 . A A . 34 MET H 1 1
16 44335 1 1 34 MET HA H 144.470 -0.944 1.897 1.00 . A A . 34 MET HA 1 1
16 44336 1 1 34 MET HB2 H 146.245 -1.191 3.583 1.00 . A A . 34 MET HB2 1 1
16 44337 1 1 34 MET HB3 H 147.361 -1.733 2.329 1.00 . A A . 34 MET HB3 1 1
16 44338 1 1 34 MET HE1 H 145.776 0.947 4.458 1.00 . A A . 34 MET HE1 1 1
16 44339 1 1 34 MET HE2 H 146.934 1.800 5.477 1.00 . A A . 34 MET HE2 1 1
16 44340 1 1 34 MET HE3 H 146.961 0.040 5.409 1.00 . A A . 34 MET HE3 1 1
16 44341 1 1 34 MET HG2 H 147.314 0.389 1.230 1.00 . A A . 34 MET HG2 1 1
16 44342 1 1 34 MET HG3 H 145.927 0.926 2.179 1.00 . A A . 34 MET HG3 1 1
16 44343 1 1 34 MET N N 144.984 -2.982 2.041 1.00 . A A . 34 MET N 1 1
16 44344 1 1 34 MET O O 145.133 -0.630 -0.504 1.00 . A A . 34 MET O 1 1
16 44345 1 1 34 MET SD S 147.954 1.010 3.455 1.00 . A A . 34 MET SD 1 1
16 44346 1 1 35 ILE C C 145.816 -2.599 -2.613 1.00 . A A . 35 ILE C 1 1
16 44347 1 1 35 ILE CA C 146.974 -2.156 -1.713 1.00 . A A . 35 ILE CA 1 1
16 44348 1 1 35 ILE CB C 148.203 -3.029 -1.974 1.00 . A A . 35 ILE CB 1 1
16 44349 1 1 35 ILE CD1 C 150.172 -2.397 -3.376 1.00 . A A . 35 ILE CD1 1 1
16 44350 1 1 35 ILE CG1 C 148.695 -2.792 -3.404 1.00 . A A . 35 ILE CG1 1 1
16 44351 1 1 35 ILE CG2 C 147.841 -4.504 -1.792 1.00 . A A . 35 ILE CG2 1 1
16 44352 1 1 35 ILE H H 147.028 -2.906 0.308 1.00 . A A . 35 ILE H 1 1
16 44353 1 1 35 ILE HA H 147.220 -1.129 -1.940 1.00 . A A . 35 ILE HA 1 1
16 44354 1 1 35 ILE HB H 148.984 -2.764 -1.277 1.00 . A A . 35 ILE HB 1 1
16 44355 1 1 35 ILE HD11 H 150.731 -3.130 -2.814 1.00 . A A . 35 ILE HD11 1 1
16 44356 1 1 35 ILE HD12 H 150.277 -1.428 -2.910 1.00 . A A . 35 ILE HD12 1 1
16 44357 1 1 35 ILE HD13 H 150.551 -2.353 -4.387 1.00 . A A . 35 ILE HD13 1 1
16 44358 1 1 35 ILE HG12 H 148.574 -3.697 -3.981 1.00 . A A . 35 ILE HG12 1 1
16 44359 1 1 35 ILE HG13 H 148.121 -1.997 -3.855 1.00 . A A . 35 ILE HG13 1 1
16 44360 1 1 35 ILE HG21 H 147.101 -4.788 -2.525 1.00 . A A . 35 ILE HG21 1 1
16 44361 1 1 35 ILE HG22 H 147.444 -4.656 -0.800 1.00 . A A . 35 ILE HG22 1 1
16 44362 1 1 35 ILE HG23 H 148.727 -5.108 -1.921 1.00 . A A . 35 ILE HG23 1 1
16 44363 1 1 35 ILE N N 146.591 -2.252 -0.276 1.00 . A A . 35 ILE N 1 1
16 44364 1 1 35 ILE O O 145.640 -2.088 -3.701 1.00 . A A . 35 ILE O 1 1
16 44365 1 1 36 CYS C C 142.871 -2.881 -3.195 1.00 . A A . 36 CYS C 1 1
16 44366 1 1 36 CYS CA C 143.893 -4.007 -3.035 1.00 . A A . 36 CYS CA 1 1
16 44367 1 1 36 CYS CB C 143.217 -5.213 -2.381 1.00 . A A . 36 CYS CB 1 1
16 44368 1 1 36 CYS H H 145.182 -3.954 -1.303 1.00 . A A . 36 CYS H 1 1
16 44369 1 1 36 CYS HA H 144.268 -4.289 -4.005 1.00 . A A . 36 CYS HA 1 1
16 44370 1 1 36 CYS HB2 H 143.460 -5.234 -1.329 1.00 . A A . 36 CYS HB2 1 1
16 44371 1 1 36 CYS HB3 H 142.147 -5.136 -2.503 1.00 . A A . 36 CYS HB3 1 1
16 44372 1 1 36 CYS HG H 144.628 -6.531 -3.623 1.00 . A A . 36 CYS HG 1 1
16 44373 1 1 36 CYS N N 145.027 -3.545 -2.181 1.00 . A A . 36 CYS N 1 1
16 44374 1 1 36 CYS O O 142.448 -2.562 -4.288 1.00 . A A . 36 CYS O 1 1
16 44375 1 1 36 CYS SG S 143.808 -6.733 -3.166 1.00 . A A . 36 CYS SG 1 1
16 44376 1 1 37 LEU C C 142.128 0.042 -2.882 1.00 . A A . 37 LEU C 1 1
16 44377 1 1 37 LEU CA C 141.491 -1.164 -2.193 1.00 . A A . 37 LEU CA 1 1
16 44378 1 1 37 LEU CB C 141.058 -0.770 -0.780 1.00 . A A . 37 LEU CB 1 1
16 44379 1 1 37 LEU CD1 C 140.247 -3.129 -0.562 1.00 . A A . 37 LEU CD1 1 1
16 44380 1 1 37 LEU CD2 C 139.621 -1.430 1.160 1.00 . A A . 37 LEU CD2 1 1
16 44381 1 1 37 LEU CG C 139.896 -1.659 -0.330 1.00 . A A . 37 LEU CG 1 1
16 44382 1 1 37 LEU H H 142.839 -2.549 -1.245 1.00 . A A . 37 LEU H 1 1
16 44383 1 1 37 LEU HA H 140.628 -1.488 -2.756 1.00 . A A . 37 LEU HA 1 1
16 44384 1 1 37 LEU HB2 H 141.893 -0.897 -0.105 1.00 . A A . 37 LEU HB2 1 1
16 44385 1 1 37 LEU HB3 H 140.744 0.263 -0.774 1.00 . A A . 37 LEU HB3 1 1
16 44386 1 1 37 LEU HD11 H 141.292 -3.287 -0.355 1.00 . A A . 37 LEU HD11 1 1
16 44387 1 1 37 LEU HD12 H 140.040 -3.390 -1.589 1.00 . A A . 37 LEU HD12 1 1
16 44388 1 1 37 LEU HD13 H 139.653 -3.748 0.094 1.00 . A A . 37 LEU HD13 1 1
16 44389 1 1 37 LEU HD21 H 139.616 -2.380 1.674 1.00 . A A . 37 LEU HD21 1 1
16 44390 1 1 37 LEU HD22 H 138.660 -0.954 1.279 1.00 . A A . 37 LEU HD22 1 1
16 44391 1 1 37 LEU HD23 H 140.391 -0.798 1.581 1.00 . A A . 37 LEU HD23 1 1
16 44392 1 1 37 LEU HG H 139.013 -1.408 -0.901 1.00 . A A . 37 LEU HG 1 1
16 44393 1 1 37 LEU N N 142.479 -2.276 -2.114 1.00 . A A . 37 LEU N 1 1
16 44394 1 1 37 LEU O O 141.460 0.834 -3.517 1.00 . A A . 37 LEU O 1 1
16 44395 1 1 38 GLU C C 143.775 1.431 -4.856 1.00 . A A . 38 GLU C 1 1
16 44396 1 1 38 GLU CA C 144.100 1.361 -3.360 1.00 . A A . 38 GLU CA 1 1
16 44397 1 1 38 GLU CB C 145.610 1.201 -3.183 1.00 . A A . 38 GLU CB 1 1
16 44398 1 1 38 GLU CD C 145.966 3.214 -1.761 1.00 . A A . 38 GLU CD 1 1
16 44399 1 1 38 GLU CG C 146.264 2.580 -3.121 1.00 . A A . 38 GLU CG 1 1
16 44400 1 1 38 GLU H H 143.927 -0.444 -2.211 1.00 . A A . 38 GLU H 1 1
16 44401 1 1 38 GLU HA H 143.776 2.267 -2.875 1.00 . A A . 38 GLU HA 1 1
16 44402 1 1 38 GLU HB2 H 145.811 0.664 -2.268 1.00 . A A . 38 GLU HB2 1 1
16 44403 1 1 38 GLU HB3 H 146.013 0.650 -4.019 1.00 . A A . 38 GLU HB3 1 1
16 44404 1 1 38 GLU HG2 H 147.332 2.478 -3.248 1.00 . A A . 38 GLU HG2 1 1
16 44405 1 1 38 GLU HG3 H 145.864 3.205 -3.904 1.00 . A A . 38 GLU HG3 1 1
16 44406 1 1 38 GLU N N 143.413 0.197 -2.742 1.00 . A A . 38 GLU N 1 1
16 44407 1 1 38 GLU O O 143.604 2.497 -5.412 1.00 . A A . 38 GLU O 1 1
16 44408 1 1 38 GLU OE1 O 145.707 2.471 -0.828 1.00 . A A . 38 GLU OE1 1 1
16 44409 1 1 38 GLU OE2 O 146.000 4.429 -1.674 1.00 . A A . 38 GLU OE2 1 1
16 44410 1 1 39 GLY C C 142.015 0.946 -7.220 1.00 . A A . 39 GLY C 1 1
16 44411 1 1 39 GLY CA C 143.388 0.315 -6.973 1.00 . A A . 39 GLY CA 1 1
16 44412 1 1 39 GLY H H 143.839 -0.544 -5.048 1.00 . A A . 39 GLY H 1 1
16 44413 1 1 39 GLY HA2 H 144.143 0.885 -7.494 1.00 . A A . 39 GLY HA2 1 1
16 44414 1 1 39 GLY HA3 H 143.384 -0.699 -7.344 1.00 . A A . 39 GLY HA3 1 1
16 44415 1 1 39 GLY N N 143.695 0.307 -5.513 1.00 . A A . 39 GLY N 1 1
16 44416 1 1 39 GLY O O 141.776 1.559 -8.241 1.00 . A A . 39 GLY O 1 1
16 44417 1 1 40 GLN C C 139.829 2.872 -6.722 1.00 . A A . 40 GLN C 1 1
16 44418 1 1 40 GLN CA C 139.744 1.363 -6.478 1.00 . A A . 40 GLN CA 1 1
16 44419 1 1 40 GLN CB C 138.916 1.098 -5.219 1.00 . A A . 40 GLN CB 1 1
16 44420 1 1 40 GLN CD C 136.851 0.302 -6.376 1.00 . A A . 40 GLN CD 1 1
16 44421 1 1 40 GLN CG C 137.445 1.408 -5.500 1.00 . A A . 40 GLN CG 1 1
16 44422 1 1 40 GLN H H 141.320 0.281 -5.487 1.00 . A A . 40 GLN H 1 1
16 44423 1 1 40 GLN HA H 139.266 0.891 -7.324 1.00 . A A . 40 GLN HA 1 1
16 44424 1 1 40 GLN HB2 H 139.019 0.062 -4.933 1.00 . A A . 40 GLN HB2 1 1
16 44425 1 1 40 GLN HB3 H 139.268 1.730 -4.418 1.00 . A A . 40 GLN HB3 1 1
16 44426 1 1 40 GLN HE21 H 136.473 1.516 -7.900 1.00 . A A . 40 GLN HE21 1 1
16 44427 1 1 40 GLN HE22 H 136.036 -0.107 -8.139 1.00 . A A . 40 GLN HE22 1 1
16 44428 1 1 40 GLN HG2 H 136.903 1.459 -4.567 1.00 . A A . 40 GLN HG2 1 1
16 44429 1 1 40 GLN HG3 H 137.366 2.353 -6.015 1.00 . A A . 40 GLN HG3 1 1
16 44430 1 1 40 GLN N N 141.108 0.789 -6.298 1.00 . A A . 40 GLN N 1 1
16 44431 1 1 40 GLN NE2 N 136.417 0.594 -7.571 1.00 . A A . 40 GLN NE2 1 1
16 44432 1 1 40 GLN O O 139.010 3.443 -7.415 1.00 . A A . 40 GLN O 1 1
16 44433 1 1 40 GLN OE1 O 136.783 -0.841 -5.968 1.00 . A A . 40 GLN OE1 1 1
16 44434 1 1 41 GLN C C 140.988 5.353 -7.822 1.00 . A A . 41 GLN C 1 1
16 44435 1 1 41 GLN CA C 140.909 5.005 -6.336 1.00 . A A . 41 GLN CA 1 1
16 44436 1 1 41 GLN CB C 142.161 5.535 -5.643 1.00 . A A . 41 GLN CB 1 1
16 44437 1 1 41 GLN CD C 143.281 5.900 -3.449 1.00 . A A . 41 GLN CD 1 1
16 44438 1 1 41 GLN CG C 142.041 5.329 -4.137 1.00 . A A . 41 GLN CG 1 1
16 44439 1 1 41 GLN H H 141.442 3.057 -5.580 1.00 . A A . 41 GLN H 1 1
16 44440 1 1 41 GLN HA H 140.036 5.480 -5.909 1.00 . A A . 41 GLN HA 1 1
16 44441 1 1 41 GLN HB2 H 143.028 5.009 -6.012 1.00 . A A . 41 GLN HB2 1 1
16 44442 1 1 41 GLN HB3 H 142.261 6.591 -5.851 1.00 . A A . 41 GLN HB3 1 1
16 44443 1 1 41 GLN HE21 H 144.161 4.132 -3.260 1.00 . A A . 41 GLN HE21 1 1
16 44444 1 1 41 GLN HE22 H 145.041 5.449 -2.648 1.00 . A A . 41 GLN HE22 1 1
16 44445 1 1 41 GLN HG2 H 141.160 5.839 -3.776 1.00 . A A . 41 GLN HG2 1 1
16 44446 1 1 41 GLN HG3 H 141.963 4.275 -3.921 1.00 . A A . 41 GLN HG3 1 1
16 44447 1 1 41 GLN N N 140.798 3.530 -6.147 1.00 . A A . 41 GLN N 1 1
16 44448 1 1 41 GLN NE2 N 144.240 5.094 -3.089 1.00 . A A . 41 GLN NE2 1 1
16 44449 1 1 41 GLN O O 140.617 6.435 -8.218 1.00 . A A . 41 GLN O 1 1
16 44450 1 1 41 GLN OE1 O 143.379 7.093 -3.239 1.00 . A A . 41 GLN OE1 1 1
16 44451 1 1 42 ALA C C 140.298 5.510 -10.534 1.00 . A A . 42 ALA C 1 1
16 44452 1 1 42 ALA CA C 141.583 4.801 -10.097 1.00 . A A . 42 ALA CA 1 1
16 44453 1 1 42 ALA CB C 141.757 3.512 -10.904 1.00 . A A . 42 ALA CB 1 1
16 44454 1 1 42 ALA H H 141.802 3.605 -8.316 1.00 . A A . 42 ALA H 1 1
16 44455 1 1 42 ALA HA H 142.430 5.449 -10.262 1.00 . A A . 42 ALA HA 1 1
16 44456 1 1 42 ALA HB1 H 141.640 3.727 -11.956 1.00 . A A . 42 ALA HB1 1 1
16 44457 1 1 42 ALA HB2 H 141.011 2.793 -10.598 1.00 . A A . 42 ALA HB2 1 1
16 44458 1 1 42 ALA HB3 H 142.742 3.107 -10.727 1.00 . A A . 42 ALA HB3 1 1
16 44459 1 1 42 ALA N N 141.485 4.470 -8.647 1.00 . A A . 42 ALA N 1 1
16 44460 1 1 42 ALA O O 139.244 4.912 -10.622 1.00 . A A . 42 ALA O 1 1
16 44461 1 1 43 GLY C C 138.501 8.176 -9.999 1.00 . A A . 43 GLY C 1 1
16 44462 1 1 43 GLY CA C 139.168 7.544 -11.227 1.00 . A A . 43 GLY CA 1 1
16 44463 1 1 43 GLY H H 141.241 7.248 -10.720 1.00 . A A . 43 GLY H 1 1
16 44464 1 1 43 GLY HA2 H 139.455 8.321 -11.922 1.00 . A A . 43 GLY HA2 1 1
16 44465 1 1 43 GLY HA3 H 138.472 6.873 -11.705 1.00 . A A . 43 GLY HA3 1 1
16 44466 1 1 43 GLY N N 140.380 6.786 -10.803 1.00 . A A . 43 GLY N 1 1
16 44467 1 1 43 GLY O O 137.764 9.136 -10.106 1.00 . A A . 43 GLY O 1 1
16 44468 1 1 44 LEU C C 139.245 8.622 -6.616 1.00 . A A . 44 LEU C 1 1
16 44469 1 1 44 LEU CA C 138.146 8.188 -7.591 1.00 . A A . 44 LEU CA 1 1
16 44470 1 1 44 LEU CB C 137.271 7.122 -6.934 1.00 . A A . 44 LEU CB 1 1
16 44471 1 1 44 LEU CD1 C 136.101 5.315 -8.199 1.00 . A A . 44 LEU CD1 1 1
16 44472 1 1 44 LEU CD2 C 134.788 7.155 -7.133 1.00 . A A . 44 LEU CD2 1 1
16 44473 1 1 44 LEU CG C 136.092 6.803 -7.851 1.00 . A A . 44 LEU CG 1 1
16 44474 1 1 44 LEU H H 139.352 6.864 -8.777 1.00 . A A . 44 LEU H 1 1
16 44475 1 1 44 LEU HA H 137.538 9.041 -7.841 1.00 . A A . 44 LEU HA 1 1
16 44476 1 1 44 LEU HB2 H 137.855 6.227 -6.770 1.00 . A A . 44 LEU HB2 1 1
16 44477 1 1 44 LEU HB3 H 136.901 7.490 -5.990 1.00 . A A . 44 LEU HB3 1 1
16 44478 1 1 44 LEU HD11 H 135.246 5.085 -8.817 1.00 . A A . 44 LEU HD11 1 1
16 44479 1 1 44 LEU HD12 H 136.058 4.733 -7.291 1.00 . A A . 44 LEU HD12 1 1
16 44480 1 1 44 LEU HD13 H 137.007 5.076 -8.736 1.00 . A A . 44 LEU HD13 1 1
16 44481 1 1 44 LEU HD21 H 133.955 7.007 -7.806 1.00 . A A . 44 LEU HD21 1 1
16 44482 1 1 44 LEU HD22 H 134.818 8.188 -6.818 1.00 . A A . 44 LEU HD22 1 1
16 44483 1 1 44 LEU HD23 H 134.670 6.519 -6.269 1.00 . A A . 44 LEU HD23 1 1
16 44484 1 1 44 LEU HG H 136.174 7.385 -8.758 1.00 . A A . 44 LEU HG 1 1
16 44485 1 1 44 LEU N N 138.755 7.637 -8.834 1.00 . A A . 44 LEU N 1 1
16 44486 1 1 44 LEU O O 140.357 8.134 -6.655 1.00 . A A . 44 LEU O 1 1
16 44487 1 1 45 SER C C 139.905 9.162 -3.496 1.00 . A A . 45 SER C 1 1
16 44488 1 1 45 SER CA C 139.942 10.028 -4.763 1.00 . A A . 45 SER CA 1 1
16 44489 1 1 45 SER CB C 139.633 11.481 -4.407 1.00 . A A . 45 SER CB 1 1
16 44490 1 1 45 SER H H 138.032 9.916 -5.742 1.00 . A A . 45 SER H 1 1
16 44491 1 1 45 SER HA H 140.927 9.971 -5.204 1.00 . A A . 45 SER HA 1 1
16 44492 1 1 45 SER HB2 H 140.331 11.829 -3.664 1.00 . A A . 45 SER HB2 1 1
16 44493 1 1 45 SER HB3 H 139.719 12.094 -5.295 1.00 . A A . 45 SER HB3 1 1
16 44494 1 1 45 SER HG H 137.820 10.807 -4.214 1.00 . A A . 45 SER HG 1 1
16 44495 1 1 45 SER N N 138.934 9.542 -5.747 1.00 . A A . 45 SER N 1 1
16 44496 1 1 45 SER O O 138.976 8.413 -3.268 1.00 . A A . 45 SER O 1 1
16 44497 1 1 45 SER OG O 138.314 11.561 -3.885 1.00 . A A . 45 SER OG 1 1
16 44498 1 1 46 TRP C C 139.798 8.734 -0.505 1.00 . A A . 46 TRP C 1 1
16 44499 1 1 46 TRP CA C 140.984 8.437 -1.432 1.00 . A A . 46 TRP CA 1 1
16 44500 1 1 46 TRP CB C 142.284 8.757 -0.689 1.00 . A A . 46 TRP CB 1 1
16 44501 1 1 46 TRP CD1 C 141.948 8.626 1.811 1.00 . A A . 46 TRP CD1 1 1
16 44502 1 1 46 TRP CD2 C 142.662 6.681 0.937 1.00 . A A . 46 TRP CD2 1 1
16 44503 1 1 46 TRP CE2 C 142.517 6.473 2.329 1.00 . A A . 46 TRP CE2 1 1
16 44504 1 1 46 TRP CE3 C 143.103 5.604 0.149 1.00 . A A . 46 TRP CE3 1 1
16 44505 1 1 46 TRP CG C 142.293 8.058 0.633 1.00 . A A . 46 TRP CG 1 1
16 44506 1 1 46 TRP CH2 C 143.238 4.181 2.121 1.00 . A A . 46 TRP CH2 1 1
16 44507 1 1 46 TRP CZ2 C 142.801 5.241 2.919 1.00 . A A . 46 TRP CZ2 1 1
16 44508 1 1 46 TRP CZ3 C 143.389 4.362 0.739 1.00 . A A . 46 TRP CZ3 1 1
16 44509 1 1 46 TRP H H 141.662 9.861 -2.900 1.00 . A A . 46 TRP H 1 1
16 44510 1 1 46 TRP HA H 140.977 7.390 -1.693 1.00 . A A . 46 TRP HA 1 1
16 44511 1 1 46 TRP HB2 H 143.127 8.424 -1.277 1.00 . A A . 46 TRP HB2 1 1
16 44512 1 1 46 TRP HB3 H 142.355 9.823 -0.531 1.00 . A A . 46 TRP HB3 1 1
16 44513 1 1 46 TRP HD1 H 141.621 9.647 1.944 1.00 . A A . 46 TRP HD1 1 1
16 44514 1 1 46 TRP HE1 H 141.891 7.845 3.766 1.00 . A A . 46 TRP HE1 1 1
16 44515 1 1 46 TRP HE3 H 143.223 5.733 -0.915 1.00 . A A . 46 TRP HE3 1 1
16 44516 1 1 46 TRP HH2 H 143.460 3.224 2.569 1.00 . A A . 46 TRP HH2 1 1
16 44517 1 1 46 TRP HZ2 H 142.682 5.107 3.983 1.00 . A A . 46 TRP HZ2 1 1
16 44518 1 1 46 TRP HZ3 H 143.727 3.541 0.124 1.00 . A A . 46 TRP HZ3 1 1
16 44519 1 1 46 TRP N N 140.923 9.255 -2.682 1.00 . A A . 46 TRP N 1 1
16 44520 1 1 46 TRP NE1 N 142.080 7.688 2.817 1.00 . A A . 46 TRP NE1 1 1
16 44521 1 1 46 TRP O O 139.255 7.840 0.111 1.00 . A A . 46 TRP O 1 1
16 44522 1 1 47 ILE C C 137.024 9.483 0.163 1.00 . A A . 47 ILE C 1 1
16 44523 1 1 47 ILE CA C 138.268 10.287 0.548 1.00 . A A . 47 ILE CA 1 1
16 44524 1 1 47 ILE CB C 137.957 11.786 0.492 1.00 . A A . 47 ILE CB 1 1
16 44525 1 1 47 ILE CD1 C 137.340 11.782 2.919 1.00 . A A . 47 ILE CD1 1 1
16 44526 1 1 47 ILE CG1 C 136.861 12.122 1.507 1.00 . A A . 47 ILE CG1 1 1
16 44527 1 1 47 ILE CG2 C 137.482 12.161 -0.910 1.00 . A A . 47 ILE CG2 1 1
16 44528 1 1 47 ILE H H 139.858 10.690 -0.861 1.00 . A A . 47 ILE H 1 1
16 44529 1 1 47 ILE HA H 138.556 10.024 1.554 1.00 . A A . 47 ILE HA 1 1
16 44530 1 1 47 ILE HB H 138.851 12.345 0.729 1.00 . A A . 47 ILE HB 1 1
16 44531 1 1 47 ILE HD11 H 136.931 12.495 3.620 1.00 . A A . 47 ILE HD11 1 1
16 44532 1 1 47 ILE HD12 H 138.418 11.822 2.953 1.00 . A A . 47 ILE HD12 1 1
16 44533 1 1 47 ILE HD13 H 137.008 10.789 3.181 1.00 . A A . 47 ILE HD13 1 1
16 44534 1 1 47 ILE HG12 H 136.629 13.176 1.450 1.00 . A A . 47 ILE HG12 1 1
16 44535 1 1 47 ILE HG13 H 135.975 11.546 1.283 1.00 . A A . 47 ILE HG13 1 1
16 44536 1 1 47 ILE HG21 H 137.354 13.232 -0.972 1.00 . A A . 47 ILE HG21 1 1
16 44537 1 1 47 ILE HG22 H 136.542 11.673 -1.115 1.00 . A A . 47 ILE HG22 1 1
16 44538 1 1 47 ILE HG23 H 138.218 11.845 -1.632 1.00 . A A . 47 ILE HG23 1 1
16 44539 1 1 47 ILE N N 139.402 9.972 -0.374 1.00 . A A . 47 ILE N 1 1
16 44540 1 1 47 ILE O O 136.311 8.991 1.014 1.00 . A A . 47 ILE O 1 1
16 44541 1 1 48 THR C C 135.753 7.087 -1.133 1.00 . A A . 48 THR C 1 1
16 44542 1 1 48 THR CA C 135.562 8.556 -1.518 1.00 . A A . 48 THR CA 1 1
16 44543 1 1 48 THR CB C 135.405 8.665 -3.032 1.00 . A A . 48 THR CB 1 1
16 44544 1 1 48 THR CG2 C 134.132 7.948 -3.458 1.00 . A A . 48 THR CG2 1 1
16 44545 1 1 48 THR H H 137.336 9.731 -1.783 1.00 . A A . 48 THR H 1 1
16 44546 1 1 48 THR HA H 134.682 8.949 -1.033 1.00 . A A . 48 THR HA 1 1
16 44547 1 1 48 THR HB H 136.252 8.203 -3.517 1.00 . A A . 48 THR HB 1 1
16 44548 1 1 48 THR HG1 H 135.807 10.545 -2.740 1.00 . A A . 48 THR HG1 1 1
16 44549 1 1 48 THR HG21 H 133.595 7.625 -2.579 1.00 . A A . 48 THR HG21 1 1
16 44550 1 1 48 THR HG22 H 134.388 7.090 -4.060 1.00 . A A . 48 THR HG22 1 1
16 44551 1 1 48 THR HG23 H 133.514 8.621 -4.030 1.00 . A A . 48 THR HG23 1 1
16 44552 1 1 48 THR N N 136.755 9.336 -1.103 1.00 . A A . 48 THR N 1 1
16 44553 1 1 48 THR O O 134.836 6.416 -0.694 1.00 . A A . 48 THR O 1 1
16 44554 1 1 48 THR OG1 O 135.334 10.035 -3.402 1.00 . A A . 48 THR OG1 1 1
16 44555 1 1 49 VAL C C 137.046 4.900 0.513 1.00 . A A . 49 VAL C 1 1
16 44556 1 1 49 VAL CA C 137.219 5.158 -0.986 1.00 . A A . 49 VAL CA 1 1
16 44557 1 1 49 VAL CB C 138.648 4.813 -1.404 1.00 . A A . 49 VAL CB 1 1
16 44558 1 1 49 VAL CG1 C 138.981 3.391 -0.951 1.00 . A A . 49 VAL CG1 1 1
16 44559 1 1 49 VAL CG2 C 138.766 4.903 -2.928 1.00 . A A . 49 VAL CG2 1 1
16 44560 1 1 49 VAL H H 137.654 7.146 -1.680 1.00 . A A . 49 VAL H 1 1
16 44561 1 1 49 VAL HA H 136.530 4.530 -1.532 1.00 . A A . 49 VAL HA 1 1
16 44562 1 1 49 VAL HB H 139.336 5.508 -0.945 1.00 . A A . 49 VAL HB 1 1
16 44563 1 1 49 VAL HG11 H 139.848 3.036 -1.489 1.00 . A A . 49 VAL HG11 1 1
16 44564 1 1 49 VAL HG12 H 138.141 2.743 -1.156 1.00 . A A . 49 VAL HG12 1 1
16 44565 1 1 49 VAL HG13 H 139.188 3.389 0.109 1.00 . A A . 49 VAL HG13 1 1
16 44566 1 1 49 VAL HG21 H 138.954 5.927 -3.215 1.00 . A A . 49 VAL HG21 1 1
16 44567 1 1 49 VAL HG22 H 137.847 4.566 -3.383 1.00 . A A . 49 VAL HG22 1 1
16 44568 1 1 49 VAL HG23 H 139.581 4.279 -3.263 1.00 . A A . 49 VAL HG23 1 1
16 44569 1 1 49 VAL N N 136.941 6.584 -1.313 1.00 . A A . 49 VAL N 1 1
16 44570 1 1 49 VAL O O 136.637 3.833 0.911 1.00 . A A . 49 VAL O 1 1
16 44571 1 1 50 LEU C C 135.768 5.128 3.099 1.00 . A A . 50 LEU C 1 1
16 44572 1 1 50 LEU CA C 137.198 5.599 2.819 1.00 . A A . 50 LEU CA 1 1
16 44573 1 1 50 LEU CB C 137.474 6.888 3.599 1.00 . A A . 50 LEU CB 1 1
16 44574 1 1 50 LEU CD1 C 139.190 8.620 4.150 1.00 . A A . 50 LEU CD1 1 1
16 44575 1 1 50 LEU CD2 C 139.850 6.219 3.976 1.00 . A A . 50 LEU CD2 1 1
16 44576 1 1 50 LEU CG C 138.933 7.306 3.409 1.00 . A A . 50 LEU CG 1 1
16 44577 1 1 50 LEU H H 137.695 6.709 1.032 1.00 . A A . 50 LEU H 1 1
16 44578 1 1 50 LEU HA H 137.893 4.833 3.130 1.00 . A A . 50 LEU HA 1 1
16 44579 1 1 50 LEU HB2 H 136.825 7.672 3.237 1.00 . A A . 50 LEU HB2 1 1
16 44580 1 1 50 LEU HB3 H 137.283 6.721 4.648 1.00 . A A . 50 LEU HB3 1 1
16 44581 1 1 50 LEU HD11 H 138.272 9.185 4.207 1.00 . A A . 50 LEU HD11 1 1
16 44582 1 1 50 LEU HD12 H 139.934 9.194 3.617 1.00 . A A . 50 LEU HD12 1 1
16 44583 1 1 50 LEU HD13 H 139.545 8.407 5.147 1.00 . A A . 50 LEU HD13 1 1
16 44584 1 1 50 LEU HD21 H 139.321 5.659 4.732 1.00 . A A . 50 LEU HD21 1 1
16 44585 1 1 50 LEU HD22 H 140.723 6.677 4.416 1.00 . A A . 50 LEU HD22 1 1
16 44586 1 1 50 LEU HD23 H 140.153 5.554 3.181 1.00 . A A . 50 LEU HD23 1 1
16 44587 1 1 50 LEU HG H 139.137 7.439 2.358 1.00 . A A . 50 LEU HG 1 1
16 44588 1 1 50 LEU N N 137.357 5.848 1.355 1.00 . A A . 50 LEU N 1 1
16 44589 1 1 50 LEU O O 135.548 4.148 3.789 1.00 . A A . 50 LEU O 1 1
16 44590 1 1 51 LYS C C 133.212 3.958 2.217 1.00 . A A . 51 LYS C 1 1
16 44591 1 1 51 LYS CA C 133.384 5.369 2.784 1.00 . A A . 51 LYS CA 1 1
16 44592 1 1 51 LYS CB C 132.440 6.334 2.060 1.00 . A A . 51 LYS CB 1 1
16 44593 1 1 51 LYS CD C 133.072 8.730 1.640 1.00 . A A . 51 LYS CD 1 1
16 44594 1 1 51 LYS CE C 131.947 9.079 0.663 1.00 . A A . 51 LYS CE 1 1
16 44595 1 1 51 LYS CG C 132.561 7.729 2.684 1.00 . A A . 51 LYS CG 1 1
16 44596 1 1 51 LYS H H 134.982 6.578 1.991 1.00 . A A . 51 LYS H 1 1
16 44597 1 1 51 LYS HA H 133.168 5.370 3.843 1.00 . A A . 51 LYS HA 1 1
16 44598 1 1 51 LYS HB2 H 132.703 6.377 1.014 1.00 . A A . 51 LYS HB2 1 1
16 44599 1 1 51 LYS HB3 H 131.423 5.985 2.161 1.00 . A A . 51 LYS HB3 1 1
16 44600 1 1 51 LYS HD2 H 133.405 9.628 2.140 1.00 . A A . 51 LYS HD2 1 1
16 44601 1 1 51 LYS HD3 H 133.898 8.297 1.095 1.00 . A A . 51 LYS HD3 1 1
16 44602 1 1 51 LYS HE2 H 132.356 9.613 -0.183 1.00 . A A . 51 LYS HE2 1 1
16 44603 1 1 51 LYS HE3 H 131.471 8.173 0.320 1.00 . A A . 51 LYS HE3 1 1
16 44604 1 1 51 LYS HG2 H 131.592 8.046 3.040 1.00 . A A . 51 LYS HG2 1 1
16 44605 1 1 51 LYS HG3 H 133.253 7.692 3.512 1.00 . A A . 51 LYS HG3 1 1
16 44606 1 1 51 LYS HZ1 H 130.752 10.783 0.776 1.00 . A A . 51 LYS HZ1 1 1
16 44607 1 1 51 LYS HZ2 H 131.311 10.226 2.281 1.00 . A A . 51 LYS HZ2 1 1
16 44608 1 1 51 LYS HZ3 H 130.059 9.404 1.480 1.00 . A A . 51 LYS HZ3 1 1
16 44609 1 1 51 LYS N N 134.791 5.801 2.556 1.00 . A A . 51 LYS N 1 1
16 44610 1 1 51 LYS NZ N 130.941 9.938 1.352 1.00 . A A . 51 LYS NZ 1 1
16 44611 1 1 51 LYS O O 132.670 3.071 2.855 1.00 . A A . 51 LYS O 1 1
16 44612 1 1 52 LYS C C 134.430 1.405 1.201 1.00 . A A . 52 LYS C 1 1
16 44613 1 1 52 LYS CA C 133.582 2.397 0.402 1.00 . A A . 52 LYS CA 1 1
16 44614 1 1 52 LYS CB C 134.091 2.461 -1.041 1.00 . A A . 52 LYS CB 1 1
16 44615 1 1 52 LYS CD C 131.857 3.193 -1.928 1.00 . A A . 52 LYS CD 1 1
16 44616 1 1 52 LYS CE C 131.207 4.048 -3.019 1.00 . A A . 52 LYS CE 1 1
16 44617 1 1 52 LYS CG C 133.341 3.554 -1.814 1.00 . A A . 52 LYS CG 1 1
16 44618 1 1 52 LYS H H 134.133 4.472 0.538 1.00 . A A . 52 LYS H 1 1
16 44619 1 1 52 LYS HA H 132.552 2.076 0.411 1.00 . A A . 52 LYS HA 1 1
16 44620 1 1 52 LYS HB2 H 135.148 2.685 -1.038 1.00 . A A . 52 LYS HB2 1 1
16 44621 1 1 52 LYS HB3 H 133.927 1.508 -1.522 1.00 . A A . 52 LYS HB3 1 1
16 44622 1 1 52 LYS HD2 H 131.759 2.148 -2.181 1.00 . A A . 52 LYS HD2 1 1
16 44623 1 1 52 LYS HD3 H 131.365 3.385 -0.987 1.00 . A A . 52 LYS HD3 1 1
16 44624 1 1 52 LYS HE2 H 131.786 3.974 -3.927 1.00 . A A . 52 LYS HE2 1 1
16 44625 1 1 52 LYS HE3 H 130.203 3.693 -3.202 1.00 . A A . 52 LYS HE3 1 1
16 44626 1 1 52 LYS HG2 H 133.442 4.495 -1.292 1.00 . A A . 52 LYS HG2 1 1
16 44627 1 1 52 LYS HG3 H 133.763 3.647 -2.803 1.00 . A A . 52 LYS HG3 1 1
16 44628 1 1 52 LYS HZ1 H 131.158 5.512 -1.537 1.00 . A A . 52 LYS HZ1 1 1
16 44629 1 1 52 LYS HZ2 H 130.290 5.917 -2.940 1.00 . A A . 52 LYS HZ2 1 1
16 44630 1 1 52 LYS HZ3 H 131.988 5.978 -2.941 1.00 . A A . 52 LYS HZ3 1 1
16 44631 1 1 52 LYS N N 133.691 3.745 1.023 1.00 . A A . 52 LYS N 1 1
16 44632 1 1 52 LYS NZ N 131.157 5.471 -2.576 1.00 . A A . 52 LYS NZ 1 1
16 44633 1 1 52 LYS O O 134.129 0.232 1.270 1.00 . A A . 52 LYS O 1 1
16 44634 1 1 53 ARG C C 135.539 0.238 3.639 1.00 . A A . 53 ARG C 1 1
16 44635 1 1 53 ARG CA C 136.372 0.954 2.579 1.00 . A A . 53 ARG CA 1 1
16 44636 1 1 53 ARG CB C 137.479 1.767 3.257 1.00 . A A . 53 ARG CB 1 1
16 44637 1 1 53 ARG CD C 139.486 1.649 4.737 1.00 . A A . 53 ARG CD 1 1
16 44638 1 1 53 ARG CG C 138.463 0.823 3.953 1.00 . A A . 53 ARG CG 1 1
16 44639 1 1 53 ARG CZ C 141.103 -0.175 4.539 1.00 . A A . 53 ARG CZ 1 1
16 44640 1 1 53 ARG H H 135.724 2.818 1.719 1.00 . A A . 53 ARG H 1 1
16 44641 1 1 53 ARG HA H 136.814 0.225 1.917 1.00 . A A . 53 ARG HA 1 1
16 44642 1 1 53 ARG HB2 H 138.004 2.349 2.514 1.00 . A A . 53 ARG HB2 1 1
16 44643 1 1 53 ARG HB3 H 137.043 2.429 3.990 1.00 . A A . 53 ARG HB3 1 1
16 44644 1 1 53 ARG HD2 H 139.458 2.669 4.392 1.00 . A A . 53 ARG HD2 1 1
16 44645 1 1 53 ARG HD3 H 139.236 1.623 5.791 1.00 . A A . 53 ARG HD3 1 1
16 44646 1 1 53 ARG HE H 141.599 1.732 4.325 1.00 . A A . 53 ARG HE 1 1
16 44647 1 1 53 ARG HG2 H 137.917 0.183 4.631 1.00 . A A . 53 ARG HG2 1 1
16 44648 1 1 53 ARG HG3 H 138.972 0.222 3.215 1.00 . A A . 53 ARG HG3 1 1
16 44649 1 1 53 ARG HH11 H 139.250 -0.690 5.084 1.00 . A A . 53 ARG HH11 1 1
16 44650 1 1 53 ARG HH12 H 140.353 -2.002 4.864 1.00 . A A . 53 ARG HH12 1 1
16 44651 1 1 53 ARG HH21 H 143.034 0.031 4.051 1.00 . A A . 53 ARG HH21 1 1
16 44652 1 1 53 ARG HH22 H 142.492 -1.596 4.290 1.00 . A A . 53 ARG HH22 1 1
16 44653 1 1 53 ARG N N 135.496 1.868 1.796 1.00 . A A . 53 ARG N 1 1
16 44654 1 1 53 ARG NE N 140.865 1.111 4.516 1.00 . A A . 53 ARG NE 1 1
16 44655 1 1 53 ARG NH1 N 140.161 -1.020 4.853 1.00 . A A . 53 ARG NH1 1 1
16 44656 1 1 53 ARG NH2 N 142.303 -0.615 4.272 1.00 . A A . 53 ARG NH2 1 1
16 44657 1 1 53 ARG O O 135.667 -0.953 3.839 1.00 . A A . 53 ARG O 1 1
16 44658 1 1 54 GLU C C 132.869 -0.685 4.655 1.00 . A A . 54 GLU C 1 1
16 44659 1 1 54 GLU CA C 133.838 0.275 5.349 1.00 . A A . 54 GLU CA 1 1
16 44660 1 1 54 GLU CB C 133.049 1.328 6.129 1.00 . A A . 54 GLU CB 1 1
16 44661 1 1 54 GLU CD C 133.231 3.231 7.738 1.00 . A A . 54 GLU CD 1 1
16 44662 1 1 54 GLU CG C 134.020 2.225 6.899 1.00 . A A . 54 GLU CG 1 1
16 44663 1 1 54 GLU H H 134.576 1.905 4.141 1.00 . A A . 54 GLU H 1 1
16 44664 1 1 54 GLU HA H 134.472 -0.280 6.025 1.00 . A A . 54 GLU HA 1 1
16 44665 1 1 54 GLU HB2 H 132.471 1.928 5.440 1.00 . A A . 54 GLU HB2 1 1
16 44666 1 1 54 GLU HB3 H 132.385 0.838 6.826 1.00 . A A . 54 GLU HB3 1 1
16 44667 1 1 54 GLU HG2 H 134.635 1.617 7.547 1.00 . A A . 54 GLU HG2 1 1
16 44668 1 1 54 GLU HG3 H 134.649 2.758 6.200 1.00 . A A . 54 GLU HG3 1 1
16 44669 1 1 54 GLU N N 134.676 0.944 4.316 1.00 . A A . 54 GLU N 1 1
16 44670 1 1 54 GLU O O 132.675 -1.812 5.079 1.00 . A A . 54 GLU O 1 1
16 44671 1 1 54 GLU OE1 O 132.025 3.300 7.567 1.00 . A A . 54 GLU OE1 1 1
16 44672 1 1 54 GLU OE2 O 133.846 3.916 8.539 1.00 . A A . 54 GLU OE2 1 1
16 44673 1 1 55 ASN C C 132.097 -2.336 2.277 1.00 . A A . 55 ASN C 1 1
16 44674 1 1 55 ASN CA C 131.324 -1.145 2.852 1.00 . A A . 55 ASN CA 1 1
16 44675 1 1 55 ASN CB C 130.654 -0.366 1.719 1.00 . A A . 55 ASN CB 1 1
16 44676 1 1 55 ASN CG C 129.945 0.862 2.295 1.00 . A A . 55 ASN CG 1 1
16 44677 1 1 55 ASN H H 132.445 0.654 3.247 1.00 . A A . 55 ASN H 1 1
16 44678 1 1 55 ASN HA H 130.570 -1.504 3.537 1.00 . A A . 55 ASN HA 1 1
16 44679 1 1 55 ASN HB2 H 131.402 -0.051 1.006 1.00 . A A . 55 ASN HB2 1 1
16 44680 1 1 55 ASN HB3 H 129.930 -0.998 1.229 1.00 . A A . 55 ASN HB3 1 1
16 44681 1 1 55 ASN HD21 H 129.203 -0.122 3.852 1.00 . A A . 55 ASN HD21 1 1
16 44682 1 1 55 ASN HD22 H 128.801 1.525 3.777 1.00 . A A . 55 ASN HD22 1 1
16 44683 1 1 55 ASN N N 132.268 -0.252 3.579 1.00 . A A . 55 ASN N 1 1
16 44684 1 1 55 ASN ND2 N 129.259 0.745 3.400 1.00 . A A . 55 ASN ND2 1 1
16 44685 1 1 55 ASN O O 131.606 -3.447 2.230 1.00 . A A . 55 ASN O 1 1
16 44686 1 1 55 ASN OD1 O 130.017 1.939 1.736 1.00 . A A . 55 ASN OD1 1 1
16 44687 1 1 56 TYR C C 134.316 -4.306 2.330 1.00 . A A . 56 TYR C 1 1
16 44688 1 1 56 TYR CA C 134.126 -3.215 1.279 1.00 . A A . 56 TYR CA 1 1
16 44689 1 1 56 TYR CB C 135.492 -2.666 0.866 1.00 . A A . 56 TYR CB 1 1
16 44690 1 1 56 TYR CD1 C 137.133 -4.453 1.503 1.00 . A A . 56 TYR CD1 1 1
16 44691 1 1 56 TYR CD2 C 136.514 -4.232 -0.829 1.00 . A A . 56 TYR CD2 1 1
16 44692 1 1 56 TYR CE1 C 137.981 -5.518 1.179 1.00 . A A . 56 TYR CE1 1 1
16 44693 1 1 56 TYR CE2 C 137.361 -5.298 -1.154 1.00 . A A . 56 TYR CE2 1 1
16 44694 1 1 56 TYR CG C 136.402 -3.811 0.500 1.00 . A A . 56 TYR CG 1 1
16 44695 1 1 56 TYR CZ C 138.095 -5.941 -0.150 1.00 . A A . 56 TYR CZ 1 1
16 44696 1 1 56 TYR H H 133.686 -1.207 1.898 1.00 . A A . 56 TYR H 1 1
16 44697 1 1 56 TYR HA H 133.628 -3.628 0.415 1.00 . A A . 56 TYR HA 1 1
16 44698 1 1 56 TYR HB2 H 135.374 -2.013 0.014 1.00 . A A . 56 TYR HB2 1 1
16 44699 1 1 56 TYR HB3 H 135.922 -2.113 1.687 1.00 . A A . 56 TYR HB3 1 1
16 44700 1 1 56 TYR HD1 H 137.043 -4.125 2.529 1.00 . A A . 56 TYR HD1 1 1
16 44701 1 1 56 TYR HD2 H 135.948 -3.735 -1.603 1.00 . A A . 56 TYR HD2 1 1
16 44702 1 1 56 TYR HE1 H 138.546 -6.014 1.955 1.00 . A A . 56 TYR HE1 1 1
16 44703 1 1 56 TYR HE2 H 137.449 -5.623 -2.179 1.00 . A A . 56 TYR HE2 1 1
16 44704 1 1 56 TYR HH H 139.688 -6.957 0.118 1.00 . A A . 56 TYR HH 1 1
16 44705 1 1 56 TYR N N 133.309 -2.109 1.845 1.00 . A A . 56 TYR N 1 1
16 44706 1 1 56 TYR O O 134.220 -5.482 2.041 1.00 . A A . 56 TYR O 1 1
16 44707 1 1 56 TYR OH O 138.931 -6.991 -0.471 1.00 . A A . 56 TYR OH 1 1
16 44708 1 1 57 ARG C C 133.512 -5.783 4.754 1.00 . A A . 57 ARG C 1 1
16 44709 1 1 57 ARG CA C 134.786 -4.955 4.604 1.00 . A A . 57 ARG CA 1 1
16 44710 1 1 57 ARG CB C 135.101 -4.266 5.932 1.00 . A A . 57 ARG CB 1 1
16 44711 1 1 57 ARG CD C 136.809 -2.961 7.193 1.00 . A A . 57 ARG CD 1 1
16 44712 1 1 57 ARG CG C 136.440 -3.537 5.827 1.00 . A A . 57 ARG CG 1 1
16 44713 1 1 57 ARG CZ C 137.623 -3.863 9.287 1.00 . A A . 57 ARG CZ 1 1
16 44714 1 1 57 ARG H H 134.667 -2.978 3.766 1.00 . A A . 57 ARG H 1 1
16 44715 1 1 57 ARG HA H 135.606 -5.599 4.327 1.00 . A A . 57 ARG HA 1 1
16 44716 1 1 57 ARG HB2 H 134.320 -3.555 6.162 1.00 . A A . 57 ARG HB2 1 1
16 44717 1 1 57 ARG HB3 H 135.156 -5.005 6.717 1.00 . A A . 57 ARG HB3 1 1
16 44718 1 1 57 ARG HD2 H 137.715 -2.379 7.108 1.00 . A A . 57 ARG HD2 1 1
16 44719 1 1 57 ARG HD3 H 136.006 -2.331 7.548 1.00 . A A . 57 ARG HD3 1 1
16 44720 1 1 57 ARG HE H 136.712 -4.982 7.925 1.00 . A A . 57 ARG HE 1 1
16 44721 1 1 57 ARG HG2 H 137.204 -4.231 5.509 1.00 . A A . 57 ARG HG2 1 1
16 44722 1 1 57 ARG HG3 H 136.360 -2.735 5.110 1.00 . A A . 57 ARG HG3 1 1
16 44723 1 1 57 ARG HH11 H 137.899 -1.910 8.943 1.00 . A A . 57 ARG HH11 1 1
16 44724 1 1 57 ARG HH12 H 138.498 -2.496 10.459 1.00 . A A . 57 ARG HH12 1 1
16 44725 1 1 57 ARG HH21 H 137.491 -5.766 9.896 1.00 . A A . 57 ARG HH21 1 1
16 44726 1 1 57 ARG HH22 H 138.268 -4.679 10.998 1.00 . A A . 57 ARG HH22 1 1
16 44727 1 1 57 ARG N N 134.590 -3.930 3.548 1.00 . A A . 57 ARG N 1 1
16 44728 1 1 57 ARG NE N 137.023 -4.081 8.150 1.00 . A A . 57 ARG NE 1 1
16 44729 1 1 57 ARG NH1 N 138.039 -2.663 9.586 1.00 . A A . 57 ARG NH1 1 1
16 44730 1 1 57 ARG NH2 N 137.808 -4.846 10.126 1.00 . A A . 57 ARG NH2 1 1
16 44731 1 1 57 ARG O O 133.557 -6.978 4.966 1.00 . A A . 57 ARG O 1 1
16 44732 1 1 58 ALA C C 130.986 -6.983 3.707 1.00 . A A . 58 ALA C 1 1
16 44733 1 1 58 ALA CA C 131.101 -5.919 4.802 1.00 . A A . 58 ALA CA 1 1
16 44734 1 1 58 ALA CB C 129.918 -4.954 4.696 1.00 . A A . 58 ALA CB 1 1
16 44735 1 1 58 ALA H H 132.355 -4.192 4.486 1.00 . A A . 58 ALA H 1 1
16 44736 1 1 58 ALA HA H 131.083 -6.398 5.768 1.00 . A A . 58 ALA HA 1 1
16 44737 1 1 58 ALA HB1 H 130.279 -3.937 4.736 1.00 . A A . 58 ALA HB1 1 1
16 44738 1 1 58 ALA HB2 H 129.237 -5.127 5.517 1.00 . A A . 58 ALA HB2 1 1
16 44739 1 1 58 ALA HB3 H 129.404 -5.117 3.761 1.00 . A A . 58 ALA HB3 1 1
16 44740 1 1 58 ALA N N 132.374 -5.160 4.653 1.00 . A A . 58 ALA N 1 1
16 44741 1 1 58 ALA O O 130.403 -8.030 3.909 1.00 . A A . 58 ALA O 1 1
16 44742 1 1 59 CYS C C 132.601 -8.670 1.421 1.00 . A A . 59 CYS C 1 1
16 44743 1 1 59 CYS CA C 131.401 -7.712 1.437 1.00 . A A . 59 CYS CA 1 1
16 44744 1 1 59 CYS CB C 131.337 -6.968 0.103 1.00 . A A . 59 CYS CB 1 1
16 44745 1 1 59 CYS H H 131.960 -5.864 2.387 1.00 . A A . 59 CYS H 1 1
16 44746 1 1 59 CYS HA H 130.494 -8.282 1.565 1.00 . A A . 59 CYS HA 1 1
16 44747 1 1 59 CYS HB2 H 132.269 -6.449 -0.064 1.00 . A A . 59 CYS HB2 1 1
16 44748 1 1 59 CYS HB3 H 131.171 -7.675 -0.697 1.00 . A A . 59 CYS HB3 1 1
16 44749 1 1 59 CYS HG H 129.511 -5.827 -0.694 1.00 . A A . 59 CYS HG 1 1
16 44750 1 1 59 CYS N N 131.512 -6.720 2.542 1.00 . A A . 59 CYS N 1 1
16 44751 1 1 59 CYS O O 132.512 -9.755 0.881 1.00 . A A . 59 CYS O 1 1
16 44752 1 1 59 CYS SG S 129.979 -5.772 0.142 1.00 . A A . 59 CYS SG 1 1
16 44753 1 1 60 PHE C C 135.385 -9.563 3.358 1.00 . A A . 60 PHE C 1 1
16 44754 1 1 60 PHE CA C 134.919 -9.186 1.945 1.00 . A A . 60 PHE CA 1 1
16 44755 1 1 60 PHE CB C 136.061 -8.487 1.204 1.00 . A A . 60 PHE CB 1 1
16 44756 1 1 60 PHE CD1 C 135.825 -9.406 -1.130 1.00 . A A . 60 PHE CD1 1 1
16 44757 1 1 60 PHE CD2 C 135.201 -7.101 -0.717 1.00 . A A . 60 PHE CD2 1 1
16 44758 1 1 60 PHE CE1 C 135.477 -9.260 -2.478 1.00 . A A . 60 PHE CE1 1 1
16 44759 1 1 60 PHE CE2 C 134.853 -6.954 -2.065 1.00 . A A . 60 PHE CE2 1 1
16 44760 1 1 60 PHE CG C 135.686 -8.327 -0.250 1.00 . A A . 60 PHE CG 1 1
16 44761 1 1 60 PHE CZ C 134.991 -8.034 -2.945 1.00 . A A . 60 PHE CZ 1 1
16 44762 1 1 60 PHE H H 133.790 -7.398 2.388 1.00 . A A . 60 PHE H 1 1
16 44763 1 1 60 PHE HA H 134.665 -10.086 1.415 1.00 . A A . 60 PHE HA 1 1
16 44764 1 1 60 PHE HB2 H 136.234 -7.515 1.642 1.00 . A A . 60 PHE HB2 1 1
16 44765 1 1 60 PHE HB3 H 136.958 -9.082 1.280 1.00 . A A . 60 PHE HB3 1 1
16 44766 1 1 60 PHE HD1 H 136.199 -10.352 -0.770 1.00 . A A . 60 PHE HD1 1 1
16 44767 1 1 60 PHE HD2 H 135.094 -6.267 -0.038 1.00 . A A . 60 PHE HD2 1 1
16 44768 1 1 60 PHE HE1 H 135.584 -10.093 -3.156 1.00 . A A . 60 PHE HE1 1 1
16 44769 1 1 60 PHE HE2 H 134.479 -6.009 -2.426 1.00 . A A . 60 PHE HE2 1 1
16 44770 1 1 60 PHE HZ H 134.723 -7.921 -3.985 1.00 . A A . 60 PHE HZ 1 1
16 44771 1 1 60 PHE N N 133.725 -8.282 1.976 1.00 . A A . 60 PHE N 1 1
16 44772 1 1 60 PHE O O 135.672 -10.712 3.630 1.00 . A A . 60 PHE O 1 1
16 44773 1 1 61 HIS C C 135.107 -10.102 6.188 1.00 . A A . 61 HIS C 1 1
16 44774 1 1 61 HIS CA C 135.958 -8.963 5.630 1.00 . A A . 61 HIS CA 1 1
16 44775 1 1 61 HIS CB C 135.844 -7.744 6.548 1.00 . A A . 61 HIS CB 1 1
16 44776 1 1 61 HIS CD2 C 137.705 -7.439 8.376 1.00 . A A . 61 HIS CD2 1 1
16 44777 1 1 61 HIS CE1 C 137.041 -8.974 9.758 1.00 . A A . 61 HIS CE1 1 1
16 44778 1 1 61 HIS CG C 136.583 -8.011 7.829 1.00 . A A . 61 HIS CG 1 1
16 44779 1 1 61 HIS H H 135.265 -7.695 4.021 1.00 . A A . 61 HIS H 1 1
16 44780 1 1 61 HIS HA H 136.989 -9.282 5.585 1.00 . A A . 61 HIS HA 1 1
16 44781 1 1 61 HIS HB2 H 136.275 -6.884 6.060 1.00 . A A . 61 HIS HB2 1 1
16 44782 1 1 61 HIS HB3 H 134.805 -7.553 6.768 1.00 . A A . 61 HIS HB3 1 1
16 44783 1 1 61 HIS HD2 H 138.278 -6.639 7.931 1.00 . A A . 61 HIS HD2 1 1
16 44784 1 1 61 HIS HE1 H 136.979 -9.632 10.611 1.00 . A A . 61 HIS HE1 1 1
16 44785 1 1 61 HIS HE2 H 138.729 -7.843 10.200 1.00 . A A . 61 HIS HE2 1 1
16 44786 1 1 61 HIS N N 135.486 -8.620 4.254 1.00 . A A . 61 HIS N 1 1
16 44787 1 1 61 HIS ND1 N 136.177 -8.987 8.727 1.00 . A A . 61 HIS ND1 1 1
16 44788 1 1 61 HIS NE2 N 137.988 -8.049 9.592 1.00 . A A . 61 HIS NE2 1 1
16 44789 1 1 61 HIS O O 135.600 -10.994 6.848 1.00 . A A . 61 HIS O 1 1
16 44790 1 1 62 GLN C C 133.475 -12.521 5.961 1.00 . A A . 62 GLN C 1 1
16 44791 1 1 62 GLN CA C 132.948 -11.163 6.437 1.00 . A A . 62 GLN CA 1 1
16 44792 1 1 62 GLN CB C 131.529 -10.949 5.907 1.00 . A A . 62 GLN CB 1 1
16 44793 1 1 62 GLN CD C 129.142 -11.656 6.110 1.00 . A A . 62 GLN CD 1 1
16 44794 1 1 62 GLN CG C 130.568 -11.920 6.598 1.00 . A A . 62 GLN CG 1 1
16 44795 1 1 62 GLN H H 133.457 -9.352 5.389 1.00 . A A . 62 GLN H 1 1
16 44796 1 1 62 GLN HA H 132.937 -11.139 7.516 1.00 . A A . 62 GLN HA 1 1
16 44797 1 1 62 GLN HB2 H 131.219 -9.934 6.108 1.00 . A A . 62 GLN HB2 1 1
16 44798 1 1 62 GLN HB3 H 131.512 -11.127 4.842 1.00 . A A . 62 GLN HB3 1 1
16 44799 1 1 62 GLN HE21 H 128.374 -13.228 7.050 1.00 . A A . 62 GLN HE21 1 1
16 44800 1 1 62 GLN HE22 H 127.264 -12.298 6.164 1.00 . A A . 62 GLN HE22 1 1
16 44801 1 1 62 GLN HG2 H 130.850 -12.936 6.361 1.00 . A A . 62 GLN HG2 1 1
16 44802 1 1 62 GLN HG3 H 130.614 -11.773 7.666 1.00 . A A . 62 GLN HG3 1 1
16 44803 1 1 62 GLN N N 133.833 -10.080 5.926 1.00 . A A . 62 GLN N 1 1
16 44804 1 1 62 GLN NE2 N 128.181 -12.461 6.471 1.00 . A A . 62 GLN NE2 1 1
16 44805 1 1 62 GLN O O 133.361 -13.516 6.648 1.00 . A A . 62 GLN O 1 1
16 44806 1 1 62 GLN OE1 O 128.901 -10.707 5.391 1.00 . A A . 62 GLN OE1 1 1
16 44807 1 1 63 PHE C C 136.057 -13.995 4.546 1.00 . A A . 63 PHE C 1 1
16 44808 1 1 63 PHE CA C 134.557 -13.865 4.260 1.00 . A A . 63 PHE CA 1 1
16 44809 1 1 63 PHE CB C 134.319 -13.927 2.750 1.00 . A A . 63 PHE CB 1 1
16 44810 1 1 63 PHE CD1 C 132.020 -14.961 2.668 1.00 . A A . 63 PHE CD1 1 1
16 44811 1 1 63 PHE CD2 C 132.281 -12.640 2.016 1.00 . A A . 63 PHE CD2 1 1
16 44812 1 1 63 PHE CE1 C 130.646 -14.878 2.410 1.00 . A A . 63 PHE CE1 1 1
16 44813 1 1 63 PHE CE2 C 130.907 -12.558 1.757 1.00 . A A . 63 PHE CE2 1 1
16 44814 1 1 63 PHE CG C 132.838 -13.841 2.470 1.00 . A A . 63 PHE CG 1 1
16 44815 1 1 63 PHE CZ C 130.090 -13.677 1.954 1.00 . A A . 63 PHE CZ 1 1
16 44816 1 1 63 PHE H H 134.111 -11.760 4.242 1.00 . A A . 63 PHE H 1 1
16 44817 1 1 63 PHE HA H 134.033 -14.677 4.733 1.00 . A A . 63 PHE HA 1 1
16 44818 1 1 63 PHE HB2 H 134.825 -13.100 2.272 1.00 . A A . 63 PHE HB2 1 1
16 44819 1 1 63 PHE HB3 H 134.704 -14.857 2.362 1.00 . A A . 63 PHE HB3 1 1
16 44820 1 1 63 PHE HD1 H 132.449 -15.887 3.020 1.00 . A A . 63 PHE HD1 1 1
16 44821 1 1 63 PHE HD2 H 132.911 -11.777 1.864 1.00 . A A . 63 PHE HD2 1 1
16 44822 1 1 63 PHE HE1 H 130.016 -15.742 2.562 1.00 . A A . 63 PHE HE1 1 1
16 44823 1 1 63 PHE HE2 H 130.478 -11.631 1.406 1.00 . A A . 63 PHE HE2 1 1
16 44824 1 1 63 PHE HZ H 129.030 -13.614 1.755 1.00 . A A . 63 PHE HZ 1 1
16 44825 1 1 63 PHE N N 134.038 -12.571 4.784 1.00 . A A . 63 PHE N 1 1
16 44826 1 1 63 PHE O O 136.686 -14.960 4.165 1.00 . A A . 63 PHE O 1 1
16 44827 1 1 64 ASP C C 138.867 -13.311 4.194 1.00 . A A . 64 ASP C 1 1
16 44828 1 1 64 ASP CA C 138.099 -13.141 5.510 1.00 . A A . 64 ASP CA 1 1
16 44829 1 1 64 ASP CB C 138.346 -14.351 6.412 1.00 . A A . 64 ASP CB 1 1
16 44830 1 1 64 ASP CG C 138.819 -13.879 7.789 1.00 . A A . 64 ASP CG 1 1
16 44831 1 1 64 ASP H H 136.129 -12.270 5.525 1.00 . A A . 64 ASP H 1 1
16 44832 1 1 64 ASP HA H 138.430 -12.242 6.010 1.00 . A A . 64 ASP HA 1 1
16 44833 1 1 64 ASP HB2 H 137.425 -14.906 6.519 1.00 . A A . 64 ASP HB2 1 1
16 44834 1 1 64 ASP HB3 H 139.100 -14.984 5.970 1.00 . A A . 64 ASP HB3 1 1
16 44835 1 1 64 ASP N N 136.642 -13.043 5.216 1.00 . A A . 64 ASP N 1 1
16 44836 1 1 64 ASP O O 138.295 -13.635 3.172 1.00 . A A . 64 ASP O 1 1
16 44837 1 1 64 ASP OD1 O 138.133 -13.064 8.382 1.00 . A A . 64 ASP OD1 1 1
16 44838 1 1 64 ASP OD2 O 139.860 -14.343 8.226 1.00 . A A . 64 ASP OD2 1 1
16 44839 1 1 65 PRO C C 141.209 -14.631 2.521 1.00 . A A . 65 PRO C 1 1
16 44840 1 1 65 PRO CA C 141.022 -13.188 3.010 1.00 . A A . 65 PRO CA 1 1
16 44841 1 1 65 PRO CB C 142.363 -12.606 3.467 1.00 . A A . 65 PRO CB 1 1
16 44842 1 1 65 PRO CD C 140.917 -12.686 5.412 1.00 . A A . 65 PRO CD 1 1
16 44843 1 1 65 PRO CG C 142.374 -12.741 4.953 1.00 . A A . 65 PRO CG 1 1
16 44844 1 1 65 PRO HA H 140.627 -12.580 2.215 1.00 . A A . 65 PRO HA 1 1
16 44845 1 1 65 PRO HB2 H 143.180 -13.165 3.032 1.00 . A A . 65 PRO HB2 1 1
16 44846 1 1 65 PRO HB3 H 142.432 -11.564 3.191 1.00 . A A . 65 PRO HB3 1 1
16 44847 1 1 65 PRO HD2 H 140.751 -13.386 6.218 1.00 . A A . 65 PRO HD2 1 1
16 44848 1 1 65 PRO HD3 H 140.650 -11.686 5.714 1.00 . A A . 65 PRO HD3 1 1
16 44849 1 1 65 PRO HG2 H 142.819 -13.686 5.233 1.00 . A A . 65 PRO HG2 1 1
16 44850 1 1 65 PRO HG3 H 142.924 -11.925 5.395 1.00 . A A . 65 PRO HG3 1 1
16 44851 1 1 65 PRO N N 140.152 -13.079 4.220 1.00 . A A . 65 PRO N 1 1
16 44852 1 1 65 PRO O O 141.406 -14.871 1.346 1.00 . A A . 65 PRO O 1 1
16 44853 1 1 66 VAL C C 140.287 -17.414 1.970 1.00 . A A . 66 VAL C 1 1
16 44854 1 1 66 VAL CA C 141.372 -17.004 2.967 1.00 . A A . 66 VAL CA 1 1
16 44855 1 1 66 VAL CB C 141.322 -17.927 4.188 1.00 . A A . 66 VAL CB 1 1
16 44856 1 1 66 VAL CG1 C 139.870 -18.158 4.616 1.00 . A A . 66 VAL CG1 1 1
16 44857 1 1 66 VAL CG2 C 141.969 -19.270 3.840 1.00 . A A . 66 VAL CG2 1 1
16 44858 1 1 66 VAL H H 141.028 -15.385 4.351 1.00 . A A . 66 VAL H 1 1
16 44859 1 1 66 VAL HA H 142.337 -17.094 2.495 1.00 . A A . 66 VAL HA 1 1
16 44860 1 1 66 VAL HB H 141.860 -17.468 5.000 1.00 . A A . 66 VAL HB 1 1
16 44861 1 1 66 VAL HG11 H 139.377 -18.792 3.894 1.00 . A A . 66 VAL HG11 1 1
16 44862 1 1 66 VAL HG12 H 139.357 -17.211 4.676 1.00 . A A . 66 VAL HG12 1 1
16 44863 1 1 66 VAL HG13 H 139.854 -18.637 5.584 1.00 . A A . 66 VAL HG13 1 1
16 44864 1 1 66 VAL HG21 H 141.341 -20.075 4.193 1.00 . A A . 66 VAL HG21 1 1
16 44865 1 1 66 VAL HG22 H 142.937 -19.336 4.312 1.00 . A A . 66 VAL HG22 1 1
16 44866 1 1 66 VAL HG23 H 142.084 -19.348 2.769 1.00 . A A . 66 VAL HG23 1 1
16 44867 1 1 66 VAL N N 141.171 -15.592 3.404 1.00 . A A . 66 VAL N 1 1
16 44868 1 1 66 VAL O O 140.566 -17.985 0.935 1.00 . A A . 66 VAL O 1 1
16 44869 1 1 67 LYS C C 138.070 -16.719 0.042 1.00 . A A . 67 LYS C 1 1
16 44870 1 1 67 LYS CA C 137.951 -17.515 1.343 1.00 . A A . 67 LYS CA 1 1
16 44871 1 1 67 LYS CB C 136.597 -17.226 1.992 1.00 . A A . 67 LYS CB 1 1
16 44872 1 1 67 LYS CD C 135.023 -17.902 3.814 1.00 . A A . 67 LYS CD 1 1
16 44873 1 1 67 LYS CE C 134.878 -18.720 5.099 1.00 . A A . 67 LYS CE 1 1
16 44874 1 1 67 LYS CG C 136.425 -18.107 3.233 1.00 . A A . 67 LYS CG 1 1
16 44875 1 1 67 LYS H H 138.853 -16.676 3.116 1.00 . A A . 67 LYS H 1 1
16 44876 1 1 67 LYS HA H 138.022 -18.570 1.122 1.00 . A A . 67 LYS HA 1 1
16 44877 1 1 67 LYS HB2 H 136.551 -16.188 2.274 1.00 . A A . 67 LYS HB2 1 1
16 44878 1 1 67 LYS HB3 H 135.808 -17.443 1.288 1.00 . A A . 67 LYS HB3 1 1
16 44879 1 1 67 LYS HD2 H 134.876 -16.855 4.036 1.00 . A A . 67 LYS HD2 1 1
16 44880 1 1 67 LYS HD3 H 134.284 -18.226 3.098 1.00 . A A . 67 LYS HD3 1 1
16 44881 1 1 67 LYS HE2 H 135.797 -19.255 5.291 1.00 . A A . 67 LYS HE2 1 1
16 44882 1 1 67 LYS HE3 H 134.668 -18.058 5.925 1.00 . A A . 67 LYS HE3 1 1
16 44883 1 1 67 LYS HG2 H 136.554 -19.144 2.958 1.00 . A A . 67 LYS HG2 1 1
16 44884 1 1 67 LYS HG3 H 137.163 -17.835 3.972 1.00 . A A . 67 LYS HG3 1 1
16 44885 1 1 67 LYS HZ1 H 133.822 -20.153 4.015 1.00 . A A . 67 LYS HZ1 1 1
16 44886 1 1 67 LYS HZ2 H 132.851 -19.195 5.029 1.00 . A A . 67 LYS HZ2 1 1
16 44887 1 1 67 LYS HZ3 H 133.828 -20.419 5.691 1.00 . A A . 67 LYS HZ3 1 1
16 44888 1 1 67 LYS N N 139.053 -17.134 2.274 1.00 . A A . 67 LYS N 1 1
16 44889 1 1 67 LYS NZ N 133.761 -19.695 4.947 1.00 . A A . 67 LYS NZ 1 1
16 44890 1 1 67 LYS O O 137.735 -17.200 -1.023 1.00 . A A . 67 LYS O 1 1
16 44891 1 1 68 VAL C C 139.557 -15.412 -2.119 1.00 . A A . 68 VAL C 1 1
16 44892 1 1 68 VAL CA C 138.664 -14.680 -1.118 1.00 . A A . 68 VAL CA 1 1
16 44893 1 1 68 VAL CB C 139.278 -13.324 -0.761 1.00 . A A . 68 VAL CB 1 1
16 44894 1 1 68 VAL CG1 C 139.412 -12.464 -2.022 1.00 . A A . 68 VAL CG1 1 1
16 44895 1 1 68 VAL CG2 C 138.370 -12.614 0.246 1.00 . A A . 68 VAL CG2 1 1
16 44896 1 1 68 VAL H H 138.795 -15.129 0.985 1.00 . A A . 68 VAL H 1 1
16 44897 1 1 68 VAL HA H 137.690 -14.529 -1.552 1.00 . A A . 68 VAL HA 1 1
16 44898 1 1 68 VAL HB H 140.254 -13.475 -0.323 1.00 . A A . 68 VAL HB 1 1
16 44899 1 1 68 VAL HG11 H 139.930 -11.547 -1.779 1.00 . A A . 68 VAL HG11 1 1
16 44900 1 1 68 VAL HG12 H 138.430 -12.231 -2.405 1.00 . A A . 68 VAL HG12 1 1
16 44901 1 1 68 VAL HG13 H 139.971 -13.003 -2.772 1.00 . A A . 68 VAL HG13 1 1
16 44902 1 1 68 VAL HG21 H 138.950 -11.905 0.818 1.00 . A A . 68 VAL HG21 1 1
16 44903 1 1 68 VAL HG22 H 137.930 -13.342 0.913 1.00 . A A . 68 VAL HG22 1 1
16 44904 1 1 68 VAL HG23 H 137.586 -12.093 -0.283 1.00 . A A . 68 VAL HG23 1 1
16 44905 1 1 68 VAL N N 138.536 -15.502 0.117 1.00 . A A . 68 VAL N 1 1
16 44906 1 1 68 VAL O O 139.255 -15.487 -3.294 1.00 . A A . 68 VAL O 1 1
16 44907 1 1 69 ALA C C 140.855 -18.025 -2.970 1.00 . A A . 69 ALA C 1 1
16 44908 1 1 69 ALA CA C 141.536 -16.712 -2.594 1.00 . A A . 69 ALA CA 1 1
16 44909 1 1 69 ALA CB C 142.872 -17.004 -1.906 1.00 . A A . 69 ALA CB 1 1
16 44910 1 1 69 ALA H H 140.864 -15.915 -0.714 1.00 . A A . 69 ALA H 1 1
16 44911 1 1 69 ALA HA H 141.705 -16.124 -3.483 1.00 . A A . 69 ALA HA 1 1
16 44912 1 1 69 ALA HB1 H 142.690 -17.345 -0.897 1.00 . A A . 69 ALA HB1 1 1
16 44913 1 1 69 ALA HB2 H 143.469 -16.105 -1.880 1.00 . A A . 69 ALA HB2 1 1
16 44914 1 1 69 ALA HB3 H 143.400 -17.771 -2.454 1.00 . A A . 69 ALA HB3 1 1
16 44915 1 1 69 ALA N N 140.644 -15.970 -1.665 1.00 . A A . 69 ALA N 1 1
16 44916 1 1 69 ALA O O 141.116 -18.601 -4.007 1.00 . A A . 69 ALA O 1 1
16 44917 1 1 70 ALA C C 137.834 -19.507 -2.824 1.00 . A A . 70 ALA C 1 1
16 44918 1 1 70 ALA CA C 139.285 -19.781 -2.410 1.00 . A A . 70 ALA CA 1 1
16 44919 1 1 70 ALA CB C 139.302 -20.657 -1.158 1.00 . A A . 70 ALA CB 1 1
16 44920 1 1 70 ALA H H 139.798 -18.022 -1.291 1.00 . A A . 70 ALA H 1 1
16 44921 1 1 70 ALA HA H 139.795 -20.290 -3.208 1.00 . A A . 70 ALA HA 1 1
16 44922 1 1 70 ALA HB1 H 140.238 -21.194 -1.109 1.00 . A A . 70 ALA HB1 1 1
16 44923 1 1 70 ALA HB2 H 138.485 -21.361 -1.200 1.00 . A A . 70 ALA HB2 1 1
16 44924 1 1 70 ALA HB3 H 139.198 -20.035 -0.282 1.00 . A A . 70 ALA HB3 1 1
16 44925 1 1 70 ALA N N 139.985 -18.503 -2.122 1.00 . A A . 70 ALA N 1 1
16 44926 1 1 70 ALA O O 136.996 -20.386 -2.789 1.00 . A A . 70 ALA O 1 1
16 44927 1 1 71 MET C C 135.923 -18.468 -5.084 1.00 . A A . 71 MET C 1 1
16 44928 1 1 71 MET CA C 136.131 -17.991 -3.645 1.00 . A A . 71 MET CA 1 1
16 44929 1 1 71 MET CB C 135.881 -16.481 -3.552 1.00 . A A . 71 MET CB 1 1
16 44930 1 1 71 MET CE C 134.560 -13.728 -3.459 1.00 . A A . 71 MET CE 1 1
16 44931 1 1 71 MET CG C 134.983 -16.185 -2.346 1.00 . A A . 71 MET CG 1 1
16 44932 1 1 71 MET H H 138.216 -17.605 -3.252 1.00 . A A . 71 MET H 1 1
16 44933 1 1 71 MET HA H 135.441 -18.511 -2.996 1.00 . A A . 71 MET HA 1 1
16 44934 1 1 71 MET HB2 H 136.824 -15.966 -3.436 1.00 . A A . 71 MET HB2 1 1
16 44935 1 1 71 MET HB3 H 135.393 -16.140 -4.453 1.00 . A A . 71 MET HB3 1 1
16 44936 1 1 71 MET HE1 H 135.378 -13.731 -4.164 1.00 . A A . 71 MET HE1 1 1
16 44937 1 1 71 MET HE2 H 134.230 -12.713 -3.299 1.00 . A A . 71 MET HE2 1 1
16 44938 1 1 71 MET HE3 H 133.740 -14.314 -3.847 1.00 . A A . 71 MET HE3 1 1
16 44939 1 1 71 MET HG2 H 133.958 -16.411 -2.597 1.00 . A A . 71 MET HG2 1 1
16 44940 1 1 71 MET HG3 H 135.291 -16.796 -1.510 1.00 . A A . 71 MET HG3 1 1
16 44941 1 1 71 MET N N 137.528 -18.301 -3.224 1.00 . A A . 71 MET N 1 1
16 44942 1 1 71 MET O O 136.860 -18.587 -5.848 1.00 . A A . 71 MET O 1 1
16 44943 1 1 71 MET SD S 135.116 -14.436 -1.889 1.00 . A A . 71 MET SD 1 1
16 44944 1 1 72 GLN C C 133.812 -18.118 -7.671 1.00 . A A . 72 GLN C 1 1
16 44945 1 1 72 GLN CA C 134.441 -19.238 -6.842 1.00 . A A . 72 GLN CA 1 1
16 44946 1 1 72 GLN CB C 133.489 -20.436 -6.790 1.00 . A A . 72 GLN CB 1 1
16 44947 1 1 72 GLN CD C 133.182 -22.761 -5.927 1.00 . A A . 72 GLN CD 1 1
16 44948 1 1 72 GLN CG C 134.153 -21.583 -6.025 1.00 . A A . 72 GLN CG 1 1
16 44949 1 1 72 GLN H H 133.961 -18.659 -4.824 1.00 . A A . 72 GLN H 1 1
16 44950 1 1 72 GLN HA H 135.371 -19.541 -7.299 1.00 . A A . 72 GLN HA 1 1
16 44951 1 1 72 GLN HB2 H 132.575 -20.149 -6.290 1.00 . A A . 72 GLN HB2 1 1
16 44952 1 1 72 GLN HB3 H 133.264 -20.760 -7.795 1.00 . A A . 72 GLN HB3 1 1
16 44953 1 1 72 GLN HE21 H 134.598 -24.081 -5.485 1.00 . A A . 72 GLN HE21 1 1
16 44954 1 1 72 GLN HE22 H 133.024 -24.709 -5.575 1.00 . A A . 72 GLN HE22 1 1
16 44955 1 1 72 GLN HG2 H 135.047 -21.895 -6.546 1.00 . A A . 72 GLN HG2 1 1
16 44956 1 1 72 GLN HG3 H 134.413 -21.251 -5.031 1.00 . A A . 72 GLN HG3 1 1
16 44957 1 1 72 GLN N N 134.703 -18.754 -5.457 1.00 . A A . 72 GLN N 1 1
16 44958 1 1 72 GLN NE2 N 133.640 -23.949 -5.638 1.00 . A A . 72 GLN NE2 1 1
16 44959 1 1 72 GLN O O 133.291 -17.154 -7.144 1.00 . A A . 72 GLN O 1 1
16 44960 1 1 72 GLN OE1 O 131.993 -22.599 -6.117 1.00 . A A . 72 GLN OE1 1 1
16 44961 1 1 73 GLU C C 131.796 -17.019 -9.521 1.00 . A A . 73 GLU C 1 1
16 44962 1 1 73 GLU CA C 133.280 -17.192 -9.848 1.00 . A A . 73 GLU CA 1 1
16 44963 1 1 73 GLU CB C 133.443 -17.615 -11.308 1.00 . A A . 73 GLU CB 1 1
16 44964 1 1 73 GLU CD C 135.507 -16.239 -11.590 1.00 . A A . 73 GLU CD 1 1
16 44965 1 1 73 GLU CG C 134.931 -17.654 -11.658 1.00 . A A . 73 GLU CG 1 1
16 44966 1 1 73 GLU H H 134.293 -19.026 -9.366 1.00 . A A . 73 GLU H 1 1
16 44967 1 1 73 GLU HA H 133.795 -16.257 -9.685 1.00 . A A . 73 GLU HA 1 1
16 44968 1 1 73 GLU HB2 H 133.011 -18.596 -11.449 1.00 . A A . 73 GLU HB2 1 1
16 44969 1 1 73 GLU HB3 H 132.942 -16.904 -11.948 1.00 . A A . 73 GLU HB3 1 1
16 44970 1 1 73 GLU HG2 H 135.450 -18.287 -10.952 1.00 . A A . 73 GLU HG2 1 1
16 44971 1 1 73 GLU HG3 H 135.058 -18.046 -12.655 1.00 . A A . 73 GLU HG3 1 1
16 44972 1 1 73 GLU N N 133.864 -18.240 -8.968 1.00 . A A . 73 GLU N 1 1
16 44973 1 1 73 GLU O O 131.240 -15.950 -9.669 1.00 . A A . 73 GLU O 1 1
16 44974 1 1 73 GLU OE1 O 134.725 -15.303 -11.580 1.00 . A A . 73 GLU OE1 1 1
16 44975 1 1 73 GLU OE2 O 136.720 -16.115 -11.549 1.00 . A A . 73 GLU OE2 1 1
16 44976 1 1 74 GLU C C 129.538 -16.850 -7.665 1.00 . A A . 74 GLU C 1 1
16 44977 1 1 74 GLU CA C 129.703 -17.929 -8.735 1.00 . A A . 74 GLU CA 1 1
16 44978 1 1 74 GLU CB C 129.182 -19.263 -8.199 1.00 . A A . 74 GLU CB 1 1
16 44979 1 1 74 GLU CD C 128.645 -21.629 -8.787 1.00 . A A . 74 GLU CD 1 1
16 44980 1 1 74 GLU CG C 129.248 -20.321 -9.302 1.00 . A A . 74 GLU CG 1 1
16 44981 1 1 74 GLU H H 131.608 -18.915 -8.954 1.00 . A A . 74 GLU H 1 1
16 44982 1 1 74 GLU HA H 129.149 -17.650 -9.618 1.00 . A A . 74 GLU HA 1 1
16 44983 1 1 74 GLU HB2 H 129.792 -19.576 -7.363 1.00 . A A . 74 GLU HB2 1 1
16 44984 1 1 74 GLU HB3 H 128.159 -19.147 -7.875 1.00 . A A . 74 GLU HB3 1 1
16 44985 1 1 74 GLU HG2 H 128.690 -19.980 -10.162 1.00 . A A . 74 GLU HG2 1 1
16 44986 1 1 74 GLU HG3 H 130.277 -20.486 -9.582 1.00 . A A . 74 GLU HG3 1 1
16 44987 1 1 74 GLU N N 131.147 -18.058 -9.072 1.00 . A A . 74 GLU N 1 1
16 44988 1 1 74 GLU O O 128.603 -16.074 -7.691 1.00 . A A . 74 GLU O 1 1
16 44989 1 1 74 GLU OE1 O 128.382 -21.709 -7.598 1.00 . A A . 74 GLU OE1 1 1
16 44990 1 1 74 GLU OE2 O 128.457 -22.528 -9.589 1.00 . A A . 74 GLU OE2 1 1
16 44991 1 1 75 ASP C C 130.413 -14.363 -6.315 1.00 . A A . 75 ASP C 1 1
16 44992 1 1 75 ASP CA C 130.348 -15.747 -5.668 1.00 . A A . 75 ASP CA 1 1
16 44993 1 1 75 ASP CB C 131.507 -15.909 -4.685 1.00 . A A . 75 ASP CB 1 1
16 44994 1 1 75 ASP CG C 131.266 -15.019 -3.464 1.00 . A A . 75 ASP CG 1 1
16 44995 1 1 75 ASP H H 131.199 -17.417 -6.733 1.00 . A A . 75 ASP H 1 1
16 44996 1 1 75 ASP HA H 129.411 -15.855 -5.143 1.00 . A A . 75 ASP HA 1 1
16 44997 1 1 75 ASP HB2 H 131.573 -16.941 -4.373 1.00 . A A . 75 ASP HB2 1 1
16 44998 1 1 75 ASP HB3 H 132.428 -15.618 -5.166 1.00 . A A . 75 ASP HB3 1 1
16 44999 1 1 75 ASP N N 130.447 -16.787 -6.731 1.00 . A A . 75 ASP N 1 1
16 45000 1 1 75 ASP O O 129.726 -13.444 -5.915 1.00 . A A . 75 ASP O 1 1
16 45001 1 1 75 ASP OD1 O 130.310 -14.260 -3.488 1.00 . A A . 75 ASP OD1 1 1
16 45002 1 1 75 ASP OD2 O 132.040 -15.110 -2.526 1.00 . A A . 75 ASP OD2 1 1
16 45003 1 1 76 VAL C C 129.992 -12.490 -8.565 1.00 . A A . 76 VAL C 1 1
16 45004 1 1 76 VAL CA C 131.354 -12.890 -7.996 1.00 . A A . 76 VAL CA 1 1
16 45005 1 1 76 VAL CB C 132.369 -12.998 -9.134 1.00 . A A . 76 VAL CB 1 1
16 45006 1 1 76 VAL CG1 C 132.338 -11.720 -9.971 1.00 . A A . 76 VAL CG1 1 1
16 45007 1 1 76 VAL CG2 C 133.770 -13.191 -8.550 1.00 . A A . 76 VAL CG2 1 1
16 45008 1 1 76 VAL H H 131.781 -14.967 -7.621 1.00 . A A . 76 VAL H 1 1
16 45009 1 1 76 VAL HA H 131.683 -12.145 -7.287 1.00 . A A . 76 VAL HA 1 1
16 45010 1 1 76 VAL HB H 132.120 -13.842 -9.760 1.00 . A A . 76 VAL HB 1 1
16 45011 1 1 76 VAL HG11 H 133.347 -11.417 -10.204 1.00 . A A . 76 VAL HG11 1 1
16 45012 1 1 76 VAL HG12 H 131.847 -10.939 -9.412 1.00 . A A . 76 VAL HG12 1 1
16 45013 1 1 76 VAL HG13 H 131.796 -11.904 -10.886 1.00 . A A . 76 VAL HG13 1 1
16 45014 1 1 76 VAL HG21 H 134.216 -12.226 -8.363 1.00 . A A . 76 VAL HG21 1 1
16 45015 1 1 76 VAL HG22 H 134.379 -13.740 -9.252 1.00 . A A . 76 VAL HG22 1 1
16 45016 1 1 76 VAL HG23 H 133.701 -13.742 -7.624 1.00 . A A . 76 VAL HG23 1 1
16 45017 1 1 76 VAL N N 131.237 -14.210 -7.316 1.00 . A A . 76 VAL N 1 1
16 45018 1 1 76 VAL O O 129.581 -11.351 -8.476 1.00 . A A . 76 VAL O 1 1
16 45019 1 1 77 GLU C C 127.030 -12.602 -8.609 1.00 . A A . 77 GLU C 1 1
16 45020 1 1 77 GLU CA C 127.955 -13.098 -9.722 1.00 . A A . 77 GLU CA 1 1
16 45021 1 1 77 GLU CB C 127.362 -14.356 -10.357 1.00 . A A . 77 GLU CB 1 1
16 45022 1 1 77 GLU CD C 126.380 -13.198 -12.338 1.00 . A A . 77 GLU CD 1 1
16 45023 1 1 77 GLU CG C 126.062 -14.002 -11.076 1.00 . A A . 77 GLU CG 1 1
16 45024 1 1 77 GLU H H 129.638 -14.334 -9.209 1.00 . A A . 77 GLU H 1 1
16 45025 1 1 77 GLU HA H 128.061 -12.330 -10.472 1.00 . A A . 77 GLU HA 1 1
16 45026 1 1 77 GLU HB2 H 128.067 -14.766 -11.066 1.00 . A A . 77 GLU HB2 1 1
16 45027 1 1 77 GLU HB3 H 127.159 -15.087 -9.588 1.00 . A A . 77 GLU HB3 1 1
16 45028 1 1 77 GLU HG2 H 125.542 -14.909 -11.346 1.00 . A A . 77 GLU HG2 1 1
16 45029 1 1 77 GLU HG3 H 125.440 -13.410 -10.423 1.00 . A A . 77 GLU HG3 1 1
16 45030 1 1 77 GLU N N 129.289 -13.421 -9.149 1.00 . A A . 77 GLU N 1 1
16 45031 1 1 77 GLU O O 126.212 -11.726 -8.810 1.00 . A A . 77 GLU O 1 1
16 45032 1 1 77 GLU OE1 O 127.487 -13.328 -12.835 1.00 . A A . 77 GLU OE1 1 1
16 45033 1 1 77 GLU OE2 O 125.512 -12.469 -12.787 1.00 . A A . 77 GLU OE2 1 1
16 45034 1 1 78 ARG C C 126.497 -11.232 -6.042 1.00 . A A . 78 ARG C 1 1
16 45035 1 1 78 ARG CA C 126.282 -12.722 -6.307 1.00 . A A . 78 ARG CA 1 1
16 45036 1 1 78 ARG CB C 126.652 -13.511 -5.049 1.00 . A A . 78 ARG CB 1 1
16 45037 1 1 78 ARG CD C 126.163 -13.791 -2.616 1.00 . A A . 78 ARG CD 1 1
16 45038 1 1 78 ARG CG C 125.667 -13.177 -3.927 1.00 . A A . 78 ARG CG 1 1
16 45039 1 1 78 ARG CZ C 125.695 -16.085 -3.352 1.00 . A A . 78 ARG CZ 1 1
16 45040 1 1 78 ARG H H 127.819 -13.863 -7.296 1.00 . A A . 78 ARG H 1 1
16 45041 1 1 78 ARG HA H 125.249 -12.901 -6.556 1.00 . A A . 78 ARG HA 1 1
16 45042 1 1 78 ARG HB2 H 126.610 -14.569 -5.263 1.00 . A A . 78 ARG HB2 1 1
16 45043 1 1 78 ARG HB3 H 127.651 -13.246 -4.739 1.00 . A A . 78 ARG HB3 1 1
16 45044 1 1 78 ARG HD2 H 127.045 -13.271 -2.293 1.00 . A A . 78 ARG HD2 1 1
16 45045 1 1 78 ARG HD3 H 125.392 -13.688 -1.856 1.00 . A A . 78 ARG HD3 1 1
16 45046 1 1 78 ARG HE H 127.451 -15.516 -2.634 1.00 . A A . 78 ARG HE 1 1
16 45047 1 1 78 ARG HG2 H 125.603 -12.104 -3.818 1.00 . A A . 78 ARG HG2 1 1
16 45048 1 1 78 ARG HG3 H 124.695 -13.569 -4.170 1.00 . A A . 78 ARG HG3 1 1
16 45049 1 1 78 ARG HH11 H 124.113 -14.864 -3.249 1.00 . A A . 78 ARG HH11 1 1
16 45050 1 1 78 ARG HH12 H 123.808 -16.429 -3.921 1.00 . A A . 78 ARG HH12 1 1
16 45051 1 1 78 ARG HH21 H 127.053 -17.552 -3.485 1.00 . A A . 78 ARG HH21 1 1
16 45052 1 1 78 ARG HH22 H 125.464 -17.949 -4.047 1.00 . A A . 78 ARG HH22 1 1
16 45053 1 1 78 ARG N N 127.153 -13.158 -7.435 1.00 . A A . 78 ARG N 1 1
16 45054 1 1 78 ARG NE N 126.537 -15.227 -2.835 1.00 . A A . 78 ARG NE 1 1
16 45055 1 1 78 ARG NH1 N 124.441 -15.767 -3.520 1.00 . A A . 78 ARG NH1 1 1
16 45056 1 1 78 ARG NH2 N 126.102 -17.289 -3.652 1.00 . A A . 78 ARG NH2 1 1
16 45057 1 1 78 ARG O O 125.561 -10.482 -5.849 1.00 . A A . 78 ARG O 1 1
16 45058 1 1 79 LEU C C 127.516 -8.514 -6.945 1.00 . A A . 79 LEU C 1 1
16 45059 1 1 79 LEU CA C 128.011 -9.361 -5.776 1.00 . A A . 79 LEU CA 1 1
16 45060 1 1 79 LEU CB C 129.516 -9.155 -5.589 1.00 . A A . 79 LEU CB 1 1
16 45061 1 1 79 LEU CD1 C 131.480 -9.652 -4.128 1.00 . A A . 79 LEU CD1 1 1
16 45062 1 1 79 LEU CD2 C 129.246 -9.226 -3.107 1.00 . A A . 79 LEU CD2 1 1
16 45063 1 1 79 LEU CG C 129.974 -9.846 -4.302 1.00 . A A . 79 LEU CG 1 1
16 45064 1 1 79 LEU H H 128.464 -11.426 -6.187 1.00 . A A . 79 LEU H 1 1
16 45065 1 1 79 LEU HA H 127.494 -9.053 -4.882 1.00 . A A . 79 LEU HA 1 1
16 45066 1 1 79 LEU HB2 H 130.044 -9.577 -6.432 1.00 . A A . 79 LEU HB2 1 1
16 45067 1 1 79 LEU HB3 H 129.728 -8.101 -5.523 1.00 . A A . 79 LEU HB3 1 1
16 45068 1 1 79 LEU HD11 H 131.999 -10.531 -4.480 1.00 . A A . 79 LEU HD11 1 1
16 45069 1 1 79 LEU HD12 H 131.705 -9.495 -3.083 1.00 . A A . 79 LEU HD12 1 1
16 45070 1 1 79 LEU HD13 H 131.800 -8.792 -4.698 1.00 . A A . 79 LEU HD13 1 1
16 45071 1 1 79 LEU HD21 H 128.357 -9.801 -2.890 1.00 . A A . 79 LEU HD21 1 1
16 45072 1 1 79 LEU HD22 H 128.966 -8.208 -3.344 1.00 . A A . 79 LEU HD22 1 1
16 45073 1 1 79 LEU HD23 H 129.897 -9.228 -2.244 1.00 . A A . 79 LEU HD23 1 1
16 45074 1 1 79 LEU HG H 129.749 -10.901 -4.358 1.00 . A A . 79 LEU HG 1 1
16 45075 1 1 79 LEU N N 127.726 -10.801 -6.030 1.00 . A A . 79 LEU N 1 1
16 45076 1 1 79 LEU O O 127.094 -7.390 -6.769 1.00 . A A . 79 LEU O 1 1
16 45077 1 1 80 VAL C C 125.670 -7.727 -8.984 1.00 . A A . 80 VAL C 1 1
16 45078 1 1 80 VAL CA C 127.080 -8.236 -9.292 1.00 . A A . 80 VAL CA 1 1
16 45079 1 1 80 VAL CB C 127.062 -9.106 -10.552 1.00 . A A . 80 VAL CB 1 1
16 45080 1 1 80 VAL CG1 C 126.327 -8.369 -11.674 1.00 . A A . 80 VAL CG1 1 1
16 45081 1 1 80 VAL CG2 C 128.502 -9.390 -10.993 1.00 . A A . 80 VAL CG2 1 1
16 45082 1 1 80 VAL H H 127.897 -9.944 -8.267 1.00 . A A . 80 VAL H 1 1
16 45083 1 1 80 VAL HA H 127.740 -7.394 -9.443 1.00 . A A . 80 VAL HA 1 1
16 45084 1 1 80 VAL HB H 126.557 -10.037 -10.340 1.00 . A A . 80 VAL HB 1 1
16 45085 1 1 80 VAL HG11 H 126.774 -8.624 -12.624 1.00 . A A . 80 VAL HG11 1 1
16 45086 1 1 80 VAL HG12 H 126.403 -7.304 -11.515 1.00 . A A . 80 VAL HG12 1 1
16 45087 1 1 80 VAL HG13 H 125.287 -8.660 -11.675 1.00 . A A . 80 VAL HG13 1 1
16 45088 1 1 80 VAL HG21 H 128.858 -8.578 -11.612 1.00 . A A . 80 VAL HG21 1 1
16 45089 1 1 80 VAL HG22 H 128.531 -10.311 -11.556 1.00 . A A . 80 VAL HG22 1 1
16 45090 1 1 80 VAL HG23 H 129.134 -9.481 -10.122 1.00 . A A . 80 VAL HG23 1 1
16 45091 1 1 80 VAL N N 127.557 -9.035 -8.135 1.00 . A A . 80 VAL N 1 1
16 45092 1 1 80 VAL O O 125.316 -6.614 -9.315 1.00 . A A . 80 VAL O 1 1
16 45093 1 1 81 GLN C C 123.556 -6.969 -6.948 1.00 . A A . 81 GLN C 1 1
16 45094 1 1 81 GLN CA C 123.484 -8.082 -7.999 1.00 . A A . 81 GLN CA 1 1
16 45095 1 1 81 GLN CB C 122.691 -9.264 -7.438 1.00 . A A . 81 GLN CB 1 1
16 45096 1 1 81 GLN CD C 120.489 -9.977 -6.504 1.00 . A A . 81 GLN CD 1 1
16 45097 1 1 81 GLN CG C 121.238 -8.846 -7.210 1.00 . A A . 81 GLN CG 1 1
16 45098 1 1 81 GLN H H 125.173 -9.421 -8.068 1.00 . A A . 81 GLN H 1 1
16 45099 1 1 81 GLN HA H 122.996 -7.709 -8.887 1.00 . A A . 81 GLN HA 1 1
16 45100 1 1 81 GLN HB2 H 122.725 -10.084 -8.141 1.00 . A A . 81 GLN HB2 1 1
16 45101 1 1 81 GLN HB3 H 123.126 -9.576 -6.500 1.00 . A A . 81 GLN HB3 1 1
16 45102 1 1 81 GLN HE21 H 119.190 -10.230 -7.984 1.00 . A A . 81 GLN HE21 1 1
16 45103 1 1 81 GLN HE22 H 118.983 -11.262 -6.653 1.00 . A A . 81 GLN HE22 1 1
16 45104 1 1 81 GLN HG2 H 121.211 -7.956 -6.597 1.00 . A A . 81 GLN HG2 1 1
16 45105 1 1 81 GLN HG3 H 120.768 -8.643 -8.161 1.00 . A A . 81 GLN HG3 1 1
16 45106 1 1 81 GLN N N 124.865 -8.530 -8.339 1.00 . A A . 81 GLN N 1 1
16 45107 1 1 81 GLN NE2 N 119.469 -10.536 -7.096 1.00 . A A . 81 GLN NE2 1 1
16 45108 1 1 81 GLN O O 122.985 -5.908 -7.111 1.00 . A A . 81 GLN O 1 1
16 45109 1 1 81 GLN OE1 O 120.835 -10.357 -5.403 1.00 . A A . 81 GLN OE1 1 1
16 45110 1 1 82 ASP C C 125.704 -5.397 -5.033 1.00 . A A . 82 ASP C 1 1
16 45111 1 1 82 ASP CA C 124.395 -6.156 -4.819 1.00 . A A . 82 ASP CA 1 1
16 45112 1 1 82 ASP CB C 124.407 -6.818 -3.439 1.00 . A A . 82 ASP CB 1 1
16 45113 1 1 82 ASP CG C 124.409 -5.737 -2.357 1.00 . A A . 82 ASP CG 1 1
16 45114 1 1 82 ASP H H 124.727 -8.059 -5.772 1.00 . A A . 82 ASP H 1 1
16 45115 1 1 82 ASP HA H 123.563 -5.470 -4.886 1.00 . A A . 82 ASP HA 1 1
16 45116 1 1 82 ASP HB2 H 123.528 -7.438 -3.329 1.00 . A A . 82 ASP HB2 1 1
16 45117 1 1 82 ASP HB3 H 125.292 -7.427 -3.339 1.00 . A A . 82 ASP HB3 1 1
16 45118 1 1 82 ASP N N 124.267 -7.200 -5.877 1.00 . A A . 82 ASP N 1 1
16 45119 1 1 82 ASP O O 126.772 -5.974 -4.993 1.00 . A A . 82 ASP O 1 1
16 45120 1 1 82 ASP OD1 O 124.313 -4.574 -2.711 1.00 . A A . 82 ASP OD1 1 1
16 45121 1 1 82 ASP OD2 O 124.507 -6.091 -1.194 1.00 . A A . 82 ASP OD2 1 1
16 45122 1 1 83 ALA C C 127.001 -2.209 -4.478 1.00 . A A . 83 ALA C 1 1
16 45123 1 1 83 ALA CA C 126.877 -3.330 -5.502 1.00 . A A . 83 ALA CA 1 1
16 45124 1 1 83 ALA CB C 126.851 -2.734 -6.903 1.00 . A A . 83 ALA CB 1 1
16 45125 1 1 83 ALA H H 124.764 -3.670 -5.306 1.00 . A A . 83 ALA H 1 1
16 45126 1 1 83 ALA HA H 127.729 -3.977 -5.411 1.00 . A A . 83 ALA HA 1 1
16 45127 1 1 83 ALA HB1 H 126.421 -3.448 -7.588 1.00 . A A . 83 ALA HB1 1 1
16 45128 1 1 83 ALA HB2 H 127.859 -2.500 -7.210 1.00 . A A . 83 ALA HB2 1 1
16 45129 1 1 83 ALA HB3 H 126.257 -1.834 -6.898 1.00 . A A . 83 ALA HB3 1 1
16 45130 1 1 83 ALA N N 125.633 -4.114 -5.271 1.00 . A A . 83 ALA N 1 1
16 45131 1 1 83 ALA O O 127.294 -1.079 -4.813 1.00 . A A . 83 ALA O 1 1
16 45132 1 1 84 GLY C C 128.259 -0.726 -2.427 1.00 . A A . 84 GLY C 1 1
16 45133 1 1 84 GLY CA C 126.940 -1.461 -2.189 1.00 . A A . 84 GLY CA 1 1
16 45134 1 1 84 GLY H H 126.584 -3.433 -2.984 1.00 . A A . 84 GLY H 1 1
16 45135 1 1 84 GLY HA2 H 126.112 -0.768 -2.261 1.00 . A A . 84 GLY HA2 1 1
16 45136 1 1 84 GLY HA3 H 126.953 -1.915 -1.210 1.00 . A A . 84 GLY HA3 1 1
16 45137 1 1 84 GLY N N 126.804 -2.514 -3.232 1.00 . A A . 84 GLY N 1 1
16 45138 1 1 84 GLY O O 128.435 0.411 -2.035 1.00 . A A . 84 GLY O 1 1
16 45139 1 1 85 ILE C C 130.694 -0.673 -4.890 1.00 . A A . 85 ILE C 1 1
16 45140 1 1 85 ILE CA C 130.504 -0.747 -3.373 1.00 . A A . 85 ILE CA 1 1
16 45141 1 1 85 ILE CB C 131.623 -1.586 -2.745 1.00 . A A . 85 ILE CB 1 1
16 45142 1 1 85 ILE CD1 C 132.841 -3.768 -2.820 1.00 . A A . 85 ILE CD1 1 1
16 45143 1 1 85 ILE CG1 C 131.684 -2.965 -3.415 1.00 . A A . 85 ILE CG1 1 1
16 45144 1 1 85 ILE CG2 C 131.345 -1.764 -1.251 1.00 . A A . 85 ILE CG2 1 1
16 45145 1 1 85 ILE H H 129.007 -2.292 -3.388 1.00 . A A . 85 ILE H 1 1
16 45146 1 1 85 ILE HA H 130.525 0.251 -2.959 1.00 . A A . 85 ILE HA 1 1
16 45147 1 1 85 ILE HB H 132.568 -1.078 -2.875 1.00 . A A . 85 ILE HB 1 1
16 45148 1 1 85 ILE HD11 H 133.667 -3.105 -2.607 1.00 . A A . 85 ILE HD11 1 1
16 45149 1 1 85 ILE HD12 H 133.156 -4.521 -3.526 1.00 . A A . 85 ILE HD12 1 1
16 45150 1 1 85 ILE HD13 H 132.517 -4.244 -1.906 1.00 . A A . 85 ILE HD13 1 1
16 45151 1 1 85 ILE HG12 H 130.756 -3.491 -3.244 1.00 . A A . 85 ILE HG12 1 1
16 45152 1 1 85 ILE HG13 H 131.843 -2.851 -4.476 1.00 . A A . 85 ILE HG13 1 1
16 45153 1 1 85 ILE HG21 H 131.107 -2.798 -1.050 1.00 . A A . 85 ILE HG21 1 1
16 45154 1 1 85 ILE HG22 H 130.512 -1.140 -0.965 1.00 . A A . 85 ILE HG22 1 1
16 45155 1 1 85 ILE HG23 H 132.220 -1.479 -0.684 1.00 . A A . 85 ILE HG23 1 1
16 45156 1 1 85 ILE N N 129.185 -1.378 -3.081 1.00 . A A . 85 ILE N 1 1
16 45157 1 1 85 ILE O O 129.946 -1.261 -5.645 1.00 . A A . 85 ILE O 1 1
16 45158 1 1 86 ILE C C 132.192 -1.224 -7.398 1.00 . A A . 86 ILE C 1 1
16 45159 1 1 86 ILE CA C 131.889 0.155 -6.820 1.00 . A A . 86 ILE CA 1 1
16 45160 1 1 86 ILE CB C 133.062 1.082 -7.106 1.00 . A A . 86 ILE CB 1 1
16 45161 1 1 86 ILE CD1 C 134.005 3.340 -6.677 1.00 . A A . 86 ILE CD1 1 1
16 45162 1 1 86 ILE CG1 C 132.775 2.456 -6.506 1.00 . A A . 86 ILE CG1 1 1
16 45163 1 1 86 ILE CG2 C 133.248 1.211 -8.620 1.00 . A A . 86 ILE CG2 1 1
16 45164 1 1 86 ILE H H 132.272 0.525 -4.730 1.00 . A A . 86 ILE H 1 1
16 45165 1 1 86 ILE HA H 130.998 0.550 -7.283 1.00 . A A . 86 ILE HA 1 1
16 45166 1 1 86 ILE HB H 133.959 0.673 -6.666 1.00 . A A . 86 ILE HB 1 1
16 45167 1 1 86 ILE HD11 H 134.311 3.324 -7.711 1.00 . A A . 86 ILE HD11 1 1
16 45168 1 1 86 ILE HD12 H 134.807 2.963 -6.058 1.00 . A A . 86 ILE HD12 1 1
16 45169 1 1 86 ILE HD13 H 133.766 4.350 -6.386 1.00 . A A . 86 ILE HD13 1 1
16 45170 1 1 86 ILE HG12 H 131.933 2.905 -7.014 1.00 . A A . 86 ILE HG12 1 1
16 45171 1 1 86 ILE HG13 H 132.551 2.353 -5.455 1.00 . A A . 86 ILE HG13 1 1
16 45172 1 1 86 ILE HG21 H 132.443 0.701 -9.127 1.00 . A A . 86 ILE HG21 1 1
16 45173 1 1 86 ILE HG22 H 134.191 0.767 -8.905 1.00 . A A . 86 ILE HG22 1 1
16 45174 1 1 86 ILE HG23 H 133.244 2.255 -8.895 1.00 . A A . 86 ILE HG23 1 1
16 45175 1 1 86 ILE N N 131.679 0.049 -5.349 1.00 . A A . 86 ILE N 1 1
16 45176 1 1 86 ILE O O 133.258 -1.775 -7.205 1.00 . A A . 86 ILE O 1 1
16 45177 1 1 87 ARG C C 131.577 -3.004 -10.245 1.00 . A A . 87 ARG C 1 1
16 45178 1 1 87 ARG CA C 131.463 -3.120 -8.725 1.00 . A A . 87 ARG CA 1 1
16 45179 1 1 87 ARG CB C 130.294 -4.041 -8.378 1.00 . A A . 87 ARG CB 1 1
16 45180 1 1 87 ARG CD C 129.392 -5.571 -6.634 1.00 . A A . 87 ARG CD 1 1
16 45181 1 1 87 ARG CG C 130.350 -4.407 -6.896 1.00 . A A . 87 ARG CG 1 1
16 45182 1 1 87 ARG CZ C 130.223 -5.909 -4.350 1.00 . A A . 87 ARG CZ 1 1
16 45183 1 1 87 ARG H H 130.415 -1.295 -8.251 1.00 . A A . 87 ARG H 1 1
16 45184 1 1 87 ARG HA H 132.375 -3.549 -8.337 1.00 . A A . 87 ARG HA 1 1
16 45185 1 1 87 ARG HB2 H 129.364 -3.534 -8.590 1.00 . A A . 87 ARG HB2 1 1
16 45186 1 1 87 ARG HB3 H 130.357 -4.939 -8.972 1.00 . A A . 87 ARG HB3 1 1
16 45187 1 1 87 ARG HD2 H 128.434 -5.346 -7.063 1.00 . A A . 87 ARG HD2 1 1
16 45188 1 1 87 ARG HD3 H 129.786 -6.469 -7.106 1.00 . A A . 87 ARG HD3 1 1
16 45189 1 1 87 ARG HE H 128.300 -5.720 -4.782 1.00 . A A . 87 ARG HE 1 1
16 45190 1 1 87 ARG HG2 H 131.357 -4.690 -6.640 1.00 . A A . 87 ARG HG2 1 1
16 45191 1 1 87 ARG HG3 H 130.052 -3.556 -6.302 1.00 . A A . 87 ARG HG3 1 1
16 45192 1 1 87 ARG HH11 H 131.571 -6.138 -5.808 1.00 . A A . 87 ARG HH11 1 1
16 45193 1 1 87 ARG HH12 H 132.195 -6.206 -4.196 1.00 . A A . 87 ARG HH12 1 1
16 45194 1 1 87 ARG HH21 H 129.101 -5.833 -2.693 1.00 . A A . 87 ARG HH21 1 1
16 45195 1 1 87 ARG HH22 H 130.801 -6.042 -2.438 1.00 . A A . 87 ARG HH22 1 1
16 45196 1 1 87 ARG N N 131.256 -1.775 -8.111 1.00 . A A . 87 ARG N 1 1
16 45197 1 1 87 ARG NE N 129.204 -5.761 -5.157 1.00 . A A . 87 ARG NE 1 1
16 45198 1 1 87 ARG NH1 N 131.423 -6.099 -4.822 1.00 . A A . 87 ARG NH1 1 1
16 45199 1 1 87 ARG NH2 N 130.026 -5.930 -3.060 1.00 . A A . 87 ARG NH2 1 1
16 45200 1 1 87 ARG O O 131.024 -2.112 -10.857 1.00 . A A . 87 ARG O 1 1
16 45201 1 1 88 HIS C C 132.631 -5.318 -12.842 1.00 . A A . 88 HIS C 1 1
16 45202 1 1 88 HIS CA C 132.423 -3.887 -12.339 1.00 . A A . 88 HIS CA 1 1
16 45203 1 1 88 HIS CB C 133.620 -3.015 -12.723 1.00 . A A . 88 HIS CB 1 1
16 45204 1 1 88 HIS CD2 C 133.533 -1.289 -14.704 1.00 . A A . 88 HIS CD2 1 1
16 45205 1 1 88 HIS CE1 C 131.914 -0.047 -13.966 1.00 . A A . 88 HIS CE1 1 1
16 45206 1 1 88 HIS CG C 133.138 -1.823 -13.502 1.00 . A A . 88 HIS CG 1 1
16 45207 1 1 88 HIS H H 132.705 -4.633 -10.341 1.00 . A A . 88 HIS H 1 1
16 45208 1 1 88 HIS HA H 131.523 -3.482 -12.777 1.00 . A A . 88 HIS HA 1 1
16 45209 1 1 88 HIS HB2 H 134.120 -2.679 -11.826 1.00 . A A . 88 HIS HB2 1 1
16 45210 1 1 88 HIS HB3 H 134.307 -3.587 -13.328 1.00 . A A . 88 HIS HB3 1 1
16 45211 1 1 88 HIS HD2 H 134.323 -1.677 -15.329 1.00 . A A . 88 HIS HD2 1 1
16 45212 1 1 88 HIS HE1 H 131.169 0.731 -13.882 1.00 . A A . 88 HIS HE1 1 1
16 45213 1 1 88 HIS HE2 H 132.819 0.405 -15.781 1.00 . A A . 88 HIS HE2 1 1
16 45214 1 1 88 HIS N N 132.280 -3.916 -10.858 1.00 . A A . 88 HIS N 1 1
16 45215 1 1 88 HIS ND1 N 132.105 -1.014 -13.049 1.00 . A A . 88 HIS ND1 1 1
16 45216 1 1 88 HIS NE2 N 132.758 -0.171 -14.991 1.00 . A A . 88 HIS NE2 1 1
16 45217 1 1 88 HIS O O 133.240 -5.547 -13.867 1.00 . A A . 88 HIS O 1 1
16 45218 1 1 89 ARG C C 133.744 -8.047 -12.723 1.00 . A A . 89 ARG C 1 1
16 45219 1 1 89 ARG CA C 132.265 -7.707 -12.521 1.00 . A A . 89 ARG CA 1 1
16 45220 1 1 89 ARG CB C 131.502 -7.960 -13.824 1.00 . A A . 89 ARG CB 1 1
16 45221 1 1 89 ARG CD C 130.916 -9.695 -15.539 1.00 . A A . 89 ARG CD 1 1
16 45222 1 1 89 ARG CG C 131.631 -9.438 -14.210 1.00 . A A . 89 ARG CG 1 1
16 45223 1 1 89 ARG CZ C 128.662 -9.436 -16.387 1.00 . A A . 89 ARG CZ 1 1
16 45224 1 1 89 ARG H H 131.629 -6.053 -11.299 1.00 . A A . 89 ARG H 1 1
16 45225 1 1 89 ARG HA H 131.859 -8.339 -11.744 1.00 . A A . 89 ARG HA 1 1
16 45226 1 1 89 ARG HB2 H 130.459 -7.711 -13.683 1.00 . A A . 89 ARG HB2 1 1
16 45227 1 1 89 ARG HB3 H 131.917 -7.346 -14.609 1.00 . A A . 89 ARG HB3 1 1
16 45228 1 1 89 ARG HD2 H 131.262 -8.988 -16.277 1.00 . A A . 89 ARG HD2 1 1
16 45229 1 1 89 ARG HD3 H 131.132 -10.699 -15.874 1.00 . A A . 89 ARG HD3 1 1
16 45230 1 1 89 ARG HE H 129.070 -9.507 -14.446 1.00 . A A . 89 ARG HE 1 1
16 45231 1 1 89 ARG HG2 H 132.675 -9.695 -14.312 1.00 . A A . 89 ARG HG2 1 1
16 45232 1 1 89 ARG HG3 H 131.183 -10.049 -13.441 1.00 . A A . 89 ARG HG3 1 1
16 45233 1 1 89 ARG HH11 H 130.150 -9.589 -17.719 1.00 . A A . 89 ARG HH11 1 1
16 45234 1 1 89 ARG HH12 H 128.562 -9.404 -18.387 1.00 . A A . 89 ARG HH12 1 1
16 45235 1 1 89 ARG HH21 H 126.991 -9.268 -15.298 1.00 . A A . 89 ARG HH21 1 1
16 45236 1 1 89 ARG HH22 H 126.774 -9.219 -17.016 1.00 . A A . 89 ARG HH22 1 1
16 45237 1 1 89 ARG N N 132.118 -6.277 -12.116 1.00 . A A . 89 ARG N 1 1
16 45238 1 1 89 ARG NE N 129.447 -9.536 -15.350 1.00 . A A . 89 ARG NE 1 1
16 45239 1 1 89 ARG NH1 N 129.164 -9.479 -17.592 1.00 . A A . 89 ARG NH1 1 1
16 45240 1 1 89 ARG NH2 N 127.376 -9.297 -16.221 1.00 . A A . 89 ARG NH2 1 1
16 45241 1 1 89 ARG O O 134.357 -8.704 -11.905 1.00 . A A . 89 ARG O 1 1
16 45242 1 1 90 GLY C C 136.614 -7.364 -12.934 1.00 . A A . 90 GLY C 1 1
16 45243 1 1 90 GLY CA C 135.754 -7.922 -14.069 1.00 . A A . 90 GLY CA 1 1
16 45244 1 1 90 GLY H H 133.801 -7.093 -14.459 1.00 . A A . 90 GLY H 1 1
16 45245 1 1 90 GLY HA2 H 135.886 -8.993 -14.129 1.00 . A A . 90 GLY HA2 1 1
16 45246 1 1 90 GLY HA3 H 136.057 -7.469 -15.000 1.00 . A A . 90 GLY HA3 1 1
16 45247 1 1 90 GLY N N 134.318 -7.614 -13.810 1.00 . A A . 90 GLY N 1 1
16 45248 1 1 90 GLY O O 137.553 -7.993 -12.490 1.00 . A A . 90 GLY O 1 1
16 45249 1 1 91 LYS C C 137.018 -6.542 -10.131 1.00 . A A . 91 LYS C 1 1
16 45250 1 1 91 LYS CA C 137.107 -5.611 -11.344 1.00 . A A . 91 LYS CA 1 1
16 45251 1 1 91 LYS CB C 136.548 -4.233 -10.979 1.00 . A A . 91 LYS CB 1 1
16 45252 1 1 91 LYS CD C 138.354 -4.006 -9.261 1.00 . A A . 91 LYS CD 1 1
16 45253 1 1 91 LYS CE C 139.129 -2.956 -8.463 1.00 . A A . 91 LYS CE 1 1
16 45254 1 1 91 LYS CG C 137.675 -3.338 -10.457 1.00 . A A . 91 LYS CG 1 1
16 45255 1 1 91 LYS H H 135.538 -5.698 -12.819 1.00 . A A . 91 LYS H 1 1
16 45256 1 1 91 LYS HA H 138.137 -5.516 -11.654 1.00 . A A . 91 LYS HA 1 1
16 45257 1 1 91 LYS HB2 H 136.108 -3.783 -11.856 1.00 . A A . 91 LYS HB2 1 1
16 45258 1 1 91 LYS HB3 H 135.795 -4.342 -10.213 1.00 . A A . 91 LYS HB3 1 1
16 45259 1 1 91 LYS HD2 H 137.605 -4.462 -8.630 1.00 . A A . 91 LYS HD2 1 1
16 45260 1 1 91 LYS HD3 H 139.039 -4.762 -9.614 1.00 . A A . 91 LYS HD3 1 1
16 45261 1 1 91 LYS HE2 H 139.995 -3.415 -8.009 1.00 . A A . 91 LYS HE2 1 1
16 45262 1 1 91 LYS HE3 H 139.447 -2.163 -9.124 1.00 . A A . 91 LYS HE3 1 1
16 45263 1 1 91 LYS HG2 H 138.401 -3.181 -11.243 1.00 . A A . 91 LYS HG2 1 1
16 45264 1 1 91 LYS HG3 H 137.265 -2.387 -10.151 1.00 . A A . 91 LYS HG3 1 1
16 45265 1 1 91 LYS HZ1 H 137.918 -3.159 -6.781 1.00 . A A . 91 LYS HZ1 1 1
16 45266 1 1 91 LYS HZ2 H 137.434 -1.920 -7.838 1.00 . A A . 91 LYS HZ2 1 1
16 45267 1 1 91 LYS HZ3 H 138.787 -1.704 -6.834 1.00 . A A . 91 LYS HZ3 1 1
16 45268 1 1 91 LYS N N 136.301 -6.192 -12.454 1.00 . A A . 91 LYS N 1 1
16 45269 1 1 91 LYS NZ N 138.251 -2.392 -7.399 1.00 . A A . 91 LYS NZ 1 1
16 45270 1 1 91 LYS O O 137.992 -6.786 -9.444 1.00 . A A . 91 LYS O 1 1
16 45271 1 1 92 ILE C C 136.667 -9.172 -8.888 1.00 . A A . 92 ILE C 1 1
16 45272 1 1 92 ILE CA C 135.709 -7.994 -8.709 1.00 . A A . 92 ILE CA 1 1
16 45273 1 1 92 ILE CB C 134.269 -8.505 -8.642 1.00 . A A . 92 ILE CB 1 1
16 45274 1 1 92 ILE CD1 C 131.871 -7.818 -8.531 1.00 . A A . 92 ILE CD1 1 1
16 45275 1 1 92 ILE CG1 C 133.315 -7.317 -8.506 1.00 . A A . 92 ILE CG1 1 1
16 45276 1 1 92 ILE CG2 C 134.103 -9.425 -7.431 1.00 . A A . 92 ILE CG2 1 1
16 45277 1 1 92 ILE H H 135.083 -6.873 -10.436 1.00 . A A . 92 ILE H 1 1
16 45278 1 1 92 ILE HA H 135.950 -7.468 -7.798 1.00 . A A . 92 ILE HA 1 1
16 45279 1 1 92 ILE HB H 134.039 -9.052 -9.545 1.00 . A A . 92 ILE HB 1 1
16 45280 1 1 92 ILE HD11 H 131.565 -8.084 -7.530 1.00 . A A . 92 ILE HD11 1 1
16 45281 1 1 92 ILE HD12 H 131.803 -8.684 -9.171 1.00 . A A . 92 ILE HD12 1 1
16 45282 1 1 92 ILE HD13 H 131.226 -7.041 -8.909 1.00 . A A . 92 ILE HD13 1 1
16 45283 1 1 92 ILE HG12 H 133.505 -6.808 -7.572 1.00 . A A . 92 ILE HG12 1 1
16 45284 1 1 92 ILE HG13 H 133.471 -6.634 -9.327 1.00 . A A . 92 ILE HG13 1 1
16 45285 1 1 92 ILE HG21 H 134.241 -8.855 -6.524 1.00 . A A . 92 ILE HG21 1 1
16 45286 1 1 92 ILE HG22 H 134.836 -10.216 -7.474 1.00 . A A . 92 ILE HG22 1 1
16 45287 1 1 92 ILE HG23 H 133.111 -9.853 -7.438 1.00 . A A . 92 ILE HG23 1 1
16 45288 1 1 92 ILE N N 135.855 -7.074 -9.868 1.00 . A A . 92 ILE N 1 1
16 45289 1 1 92 ILE O O 137.335 -9.592 -7.963 1.00 . A A . 92 ILE O 1 1
16 45290 1 1 93 GLN C C 139.083 -10.424 -9.923 1.00 . A A . 93 GLN C 1 1
16 45291 1 1 93 GLN CA C 137.669 -10.841 -10.321 1.00 . A A . 93 GLN CA 1 1
16 45292 1 1 93 GLN CB C 137.640 -11.217 -11.804 1.00 . A A . 93 GLN CB 1 1
16 45293 1 1 93 GLN CD C 138.465 -12.845 -13.507 1.00 . A A . 93 GLN CD 1 1
16 45294 1 1 93 GLN CG C 138.410 -12.521 -12.014 1.00 . A A . 93 GLN CG 1 1
16 45295 1 1 93 GLN H H 136.206 -9.342 -10.812 1.00 . A A . 93 GLN H 1 1
16 45296 1 1 93 GLN HA H 137.361 -11.687 -9.726 1.00 . A A . 93 GLN HA 1 1
16 45297 1 1 93 GLN HB2 H 136.615 -11.348 -12.122 1.00 . A A . 93 GLN HB2 1 1
16 45298 1 1 93 GLN HB3 H 138.100 -10.432 -12.384 1.00 . A A . 93 GLN HB3 1 1
16 45299 1 1 93 GLN HE21 H 137.687 -14.657 -13.284 1.00 . A A . 93 GLN HE21 1 1
16 45300 1 1 93 GLN HE22 H 138.068 -14.222 -14.880 1.00 . A A . 93 GLN HE22 1 1
16 45301 1 1 93 GLN HG2 H 139.415 -12.411 -11.631 1.00 . A A . 93 GLN HG2 1 1
16 45302 1 1 93 GLN HG3 H 137.911 -13.323 -11.492 1.00 . A A . 93 GLN HG3 1 1
16 45303 1 1 93 GLN N N 136.747 -9.701 -10.078 1.00 . A A . 93 GLN N 1 1
16 45304 1 1 93 GLN NE2 N 138.038 -14.004 -13.925 1.00 . A A . 93 GLN NE2 1 1
16 45305 1 1 93 GLN O O 139.855 -11.212 -9.413 1.00 . A A . 93 GLN O 1 1
16 45306 1 1 93 GLN OE1 O 138.899 -12.034 -14.301 1.00 . A A . 93 GLN OE1 1 1
16 45307 1 1 94 ALA C C 140.990 -8.894 -8.277 1.00 . A A . 94 ALA C 1 1
16 45308 1 1 94 ALA CA C 140.789 -8.714 -9.781 1.00 . A A . 94 ALA CA 1 1
16 45309 1 1 94 ALA CB C 140.939 -7.236 -10.148 1.00 . A A . 94 ALA CB 1 1
16 45310 1 1 94 ALA H H 138.788 -8.566 -10.558 1.00 . A A . 94 ALA H 1 1
16 45311 1 1 94 ALA HA H 141.525 -9.295 -10.313 1.00 . A A . 94 ALA HA 1 1
16 45312 1 1 94 ALA HB1 H 140.404 -7.037 -11.066 1.00 . A A . 94 ALA HB1 1 1
16 45313 1 1 94 ALA HB2 H 141.984 -7.004 -10.284 1.00 . A A . 94 ALA HB2 1 1
16 45314 1 1 94 ALA HB3 H 140.533 -6.625 -9.356 1.00 . A A . 94 ALA HB3 1 1
16 45315 1 1 94 ALA N N 139.427 -9.185 -10.149 1.00 . A A . 94 ALA N 1 1
16 45316 1 1 94 ALA O O 142.045 -9.295 -7.826 1.00 . A A . 94 ALA O 1 1
16 45317 1 1 95 ILE C C 140.485 -10.250 -5.731 1.00 . A A . 95 ILE C 1 1
16 45318 1 1 95 ILE CA C 140.129 -8.792 -6.021 1.00 . A A . 95 ILE CA 1 1
16 45319 1 1 95 ILE CB C 138.812 -8.449 -5.324 1.00 . A A . 95 ILE CB 1 1
16 45320 1 1 95 ILE CD1 C 137.052 -6.704 -5.041 1.00 . A A . 95 ILE CD1 1 1
16 45321 1 1 95 ILE CG1 C 138.453 -6.984 -5.584 1.00 . A A . 95 ILE CG1 1 1
16 45322 1 1 95 ILE CG2 C 138.962 -8.675 -3.818 1.00 . A A . 95 ILE CG2 1 1
16 45323 1 1 95 ILE H H 139.136 -8.302 -7.875 1.00 . A A . 95 ILE H 1 1
16 45324 1 1 95 ILE HA H 140.914 -8.147 -5.654 1.00 . A A . 95 ILE HA 1 1
16 45325 1 1 95 ILE HB H 138.027 -9.087 -5.705 1.00 . A A . 95 ILE HB 1 1
16 45326 1 1 95 ILE HD11 H 136.334 -7.321 -5.560 1.00 . A A . 95 ILE HD11 1 1
16 45327 1 1 95 ILE HD12 H 136.809 -5.662 -5.192 1.00 . A A . 95 ILE HD12 1 1
16 45328 1 1 95 ILE HD13 H 137.025 -6.931 -3.987 1.00 . A A . 95 ILE HD13 1 1
16 45329 1 1 95 ILE HG12 H 139.166 -6.344 -5.085 1.00 . A A . 95 ILE HG12 1 1
16 45330 1 1 95 ILE HG13 H 138.472 -6.790 -6.645 1.00 . A A . 95 ILE HG13 1 1
16 45331 1 1 95 ILE HG21 H 138.629 -7.795 -3.287 1.00 . A A . 95 ILE HG21 1 1
16 45332 1 1 95 ILE HG22 H 139.999 -8.866 -3.585 1.00 . A A . 95 ILE HG22 1 1
16 45333 1 1 95 ILE HG23 H 138.363 -9.523 -3.520 1.00 . A A . 95 ILE HG23 1 1
16 45334 1 1 95 ILE N N 139.984 -8.615 -7.494 1.00 . A A . 95 ILE N 1 1
16 45335 1 1 95 ILE O O 141.386 -10.542 -4.971 1.00 . A A . 95 ILE O 1 1
16 45336 1 1 96 ILE C C 141.514 -12.913 -6.542 1.00 . A A . 96 ILE C 1 1
16 45337 1 1 96 ILE CA C 140.078 -12.610 -6.108 1.00 . A A . 96 ILE CA 1 1
16 45338 1 1 96 ILE CB C 139.107 -13.463 -6.929 1.00 . A A . 96 ILE CB 1 1
16 45339 1 1 96 ILE CD1 C 136.692 -13.864 -7.438 1.00 . A A . 96 ILE CD1 1 1
16 45340 1 1 96 ILE CG1 C 137.670 -13.149 -6.504 1.00 . A A . 96 ILE CG1 1 1
16 45341 1 1 96 ILE CG2 C 139.398 -14.946 -6.690 1.00 . A A . 96 ILE CG2 1 1
16 45342 1 1 96 ILE H H 139.063 -10.908 -6.951 1.00 . A A . 96 ILE H 1 1
16 45343 1 1 96 ILE HA H 139.960 -12.839 -5.059 1.00 . A A . 96 ILE HA 1 1
16 45344 1 1 96 ILE HB H 139.230 -13.237 -7.979 1.00 . A A . 96 ILE HB 1 1
16 45345 1 1 96 ILE HD11 H 137.209 -14.651 -7.967 1.00 . A A . 96 ILE HD11 1 1
16 45346 1 1 96 ILE HD12 H 136.291 -13.156 -8.148 1.00 . A A . 96 ILE HD12 1 1
16 45347 1 1 96 ILE HD13 H 135.885 -14.289 -6.859 1.00 . A A . 96 ILE HD13 1 1
16 45348 1 1 96 ILE HG12 H 137.512 -13.487 -5.489 1.00 . A A . 96 ILE HG12 1 1
16 45349 1 1 96 ILE HG13 H 137.503 -12.084 -6.558 1.00 . A A . 96 ILE HG13 1 1
16 45350 1 1 96 ILE HG21 H 138.678 -15.547 -7.227 1.00 . A A . 96 ILE HG21 1 1
16 45351 1 1 96 ILE HG22 H 139.329 -15.160 -5.634 1.00 . A A . 96 ILE HG22 1 1
16 45352 1 1 96 ILE HG23 H 140.393 -15.178 -7.040 1.00 . A A . 96 ILE HG23 1 1
16 45353 1 1 96 ILE N N 139.784 -11.168 -6.339 1.00 . A A . 96 ILE N 1 1
16 45354 1 1 96 ILE O O 142.232 -13.640 -5.884 1.00 . A A . 96 ILE O 1 1
16 45355 1 1 97 GLY C C 144.338 -12.132 -7.093 1.00 . A A . 97 GLY C 1 1
16 45356 1 1 97 GLY CA C 143.325 -12.619 -8.131 1.00 . A A . 97 GLY CA 1 1
16 45357 1 1 97 GLY H H 141.340 -11.781 -8.164 1.00 . A A . 97 GLY H 1 1
16 45358 1 1 97 GLY HA2 H 143.458 -13.679 -8.293 1.00 . A A . 97 GLY HA2 1 1
16 45359 1 1 97 GLY HA3 H 143.486 -12.091 -9.058 1.00 . A A . 97 GLY HA3 1 1
16 45360 1 1 97 GLY N N 141.937 -12.362 -7.648 1.00 . A A . 97 GLY N 1 1
16 45361 1 1 97 GLY O O 145.311 -12.799 -6.803 1.00 . A A . 97 GLY O 1 1
16 45362 1 1 98 ASN C C 145.141 -11.434 -4.343 1.00 . A A . 98 ASN C 1 1
16 45363 1 1 98 ASN CA C 145.077 -10.458 -5.515 1.00 . A A . 98 ASN CA 1 1
16 45364 1 1 98 ASN CB C 144.601 -9.089 -5.026 1.00 . A A . 98 ASN CB 1 1
16 45365 1 1 98 ASN CG C 144.635 -8.093 -6.188 1.00 . A A . 98 ASN CG 1 1
16 45366 1 1 98 ASN H H 143.333 -10.448 -6.772 1.00 . A A . 98 ASN H 1 1
16 45367 1 1 98 ASN HA H 146.058 -10.365 -5.958 1.00 . A A . 98 ASN HA 1 1
16 45368 1 1 98 ASN HB2 H 143.591 -9.173 -4.652 1.00 . A A . 98 ASN HB2 1 1
16 45369 1 1 98 ASN HB3 H 145.250 -8.742 -4.237 1.00 . A A . 98 ASN HB3 1 1
16 45370 1 1 98 ASN HD21 H 143.412 -6.800 -5.307 1.00 . A A . 98 ASN HD21 1 1
16 45371 1 1 98 ASN HD22 H 143.961 -6.345 -6.848 1.00 . A A . 98 ASN HD22 1 1
16 45372 1 1 98 ASN N N 144.122 -10.975 -6.530 1.00 . A A . 98 ASN N 1 1
16 45373 1 1 98 ASN ND2 N 143.945 -6.987 -6.108 1.00 . A A . 98 ASN ND2 1 1
16 45374 1 1 98 ASN O O 146.194 -11.697 -3.797 1.00 . A A . 98 ASN O 1 1
16 45375 1 1 98 ASN OD1 O 145.296 -8.324 -7.182 1.00 . A A . 98 ASN OD1 1 1
16 45376 1 1 99 ALA C C 144.729 -14.233 -3.276 1.00 . A A . 99 ALA C 1 1
16 45377 1 1 99 ALA CA C 144.026 -12.952 -2.829 1.00 . A A . 99 ALA CA 1 1
16 45378 1 1 99 ALA CB C 142.587 -13.272 -2.424 1.00 . A A . 99 ALA CB 1 1
16 45379 1 1 99 ALA H H 143.184 -11.765 -4.415 1.00 . A A . 99 ALA H 1 1
16 45380 1 1 99 ALA HA H 144.552 -12.526 -1.990 1.00 . A A . 99 ALA HA 1 1
16 45381 1 1 99 ALA HB1 H 142.592 -13.932 -1.568 1.00 . A A . 99 ALA HB1 1 1
16 45382 1 1 99 ALA HB2 H 142.079 -13.754 -3.247 1.00 . A A . 99 ALA HB2 1 1
16 45383 1 1 99 ALA HB3 H 142.073 -12.357 -2.169 1.00 . A A . 99 ALA HB3 1 1
16 45384 1 1 99 ALA N N 144.023 -11.983 -3.957 1.00 . A A . 99 ALA N 1 1
16 45385 1 1 99 ALA O O 145.525 -14.803 -2.557 1.00 . A A . 99 ALA O 1 1
16 45386 1 1 100 ARG C C 146.603 -15.723 -5.018 1.00 . A A . 100 ARG C 1 1
16 45387 1 1 100 ARG CA C 145.089 -15.929 -4.967 1.00 . A A . 100 ARG CA 1 1
16 45388 1 1 100 ARG CB C 144.563 -16.250 -6.368 1.00 . A A . 100 ARG CB 1 1
16 45389 1 1 100 ARG CD C 144.659 -17.888 -8.257 1.00 . A A . 100 ARG CD 1 1
16 45390 1 1 100 ARG CG C 145.113 -17.604 -6.823 1.00 . A A . 100 ARG CG 1 1
16 45391 1 1 100 ARG CZ C 142.550 -17.908 -9.450 1.00 . A A . 100 ARG CZ 1 1
16 45392 1 1 100 ARG H H 143.795 -14.208 -5.027 1.00 . A A . 100 ARG H 1 1
16 45393 1 1 100 ARG HA H 144.862 -16.746 -4.301 1.00 . A A . 100 ARG HA 1 1
16 45394 1 1 100 ARG HB2 H 143.483 -16.288 -6.346 1.00 . A A . 100 ARG HB2 1 1
16 45395 1 1 100 ARG HB3 H 144.883 -15.483 -7.058 1.00 . A A . 100 ARG HB3 1 1
16 45396 1 1 100 ARG HD2 H 144.994 -17.091 -8.905 1.00 . A A . 100 ARG HD2 1 1
16 45397 1 1 100 ARG HD3 H 145.084 -18.824 -8.589 1.00 . A A . 100 ARG HD3 1 1
16 45398 1 1 100 ARG HE H 142.661 -18.089 -7.475 1.00 . A A . 100 ARG HE 1 1
16 45399 1 1 100 ARG HG2 H 146.192 -17.585 -6.782 1.00 . A A . 100 ARG HG2 1 1
16 45400 1 1 100 ARG HG3 H 144.741 -18.379 -6.170 1.00 . A A . 100 ARG HG3 1 1
16 45401 1 1 100 ARG HH11 H 144.226 -17.688 -10.523 1.00 . A A . 100 ARG HH11 1 1
16 45402 1 1 100 ARG HH12 H 142.751 -17.701 -11.431 1.00 . A A . 100 ARG HH12 1 1
16 45403 1 1 100 ARG HH21 H 140.727 -18.112 -8.647 1.00 . A A . 100 ARG HH21 1 1
16 45404 1 1 100 ARG HH22 H 140.772 -17.943 -10.370 1.00 . A A . 100 ARG HH22 1 1
16 45405 1 1 100 ARG N N 144.439 -14.687 -4.465 1.00 . A A . 100 ARG N 1 1
16 45406 1 1 100 ARG NE N 143.172 -17.976 -8.304 1.00 . A A . 100 ARG NE 1 1
16 45407 1 1 100 ARG NH1 N 143.229 -17.754 -10.554 1.00 . A A . 100 ARG NH1 1 1
16 45408 1 1 100 ARG NH2 N 141.248 -17.994 -9.492 1.00 . A A . 100 ARG NH2 1 1
16 45409 1 1 100 ARG O O 147.368 -16.571 -4.605 1.00 . A A . 100 ARG O 1 1
16 45410 1 1 101 ALA C C 149.030 -14.137 -4.154 1.00 . A A . 101 ALA C 1 1
16 45411 1 1 101 ALA CA C 148.502 -14.337 -5.576 1.00 . A A . 101 ALA CA 1 1
16 45412 1 1 101 ALA CB C 148.764 -13.078 -6.409 1.00 . A A . 101 ALA CB 1 1
16 45413 1 1 101 ALA H H 146.411 -13.924 -5.833 1.00 . A A . 101 ALA H 1 1
16 45414 1 1 101 ALA HA H 148.993 -15.179 -6.030 1.00 . A A . 101 ALA HA 1 1
16 45415 1 1 101 ALA HB1 H 148.657 -13.312 -7.458 1.00 . A A . 101 ALA HB1 1 1
16 45416 1 1 101 ALA HB2 H 149.766 -12.722 -6.221 1.00 . A A . 101 ALA HB2 1 1
16 45417 1 1 101 ALA HB3 H 148.053 -12.313 -6.138 1.00 . A A . 101 ALA HB3 1 1
16 45418 1 1 101 ALA N N 147.041 -14.597 -5.513 1.00 . A A . 101 ALA N 1 1
16 45419 1 1 101 ALA O O 150.121 -14.554 -3.817 1.00 . A A . 101 ALA O 1 1
16 45420 1 1 102 TYR C C 148.858 -14.600 -1.181 1.00 . A A . 102 TYR C 1 1
16 45421 1 1 102 TYR CA C 148.686 -13.267 -1.914 1.00 . A A . 102 TYR CA 1 1
16 45422 1 1 102 TYR CB C 147.614 -12.441 -1.208 1.00 . A A . 102 TYR CB 1 1
16 45423 1 1 102 TYR CD1 C 147.579 -13.192 1.189 1.00 . A A . 102 TYR CD1 1 1
16 45424 1 1 102 TYR CD2 C 148.734 -11.138 0.629 1.00 . A A . 102 TYR CD2 1 1
16 45425 1 1 102 TYR CE1 C 147.915 -13.017 2.536 1.00 . A A . 102 TYR CE1 1 1
16 45426 1 1 102 TYR CE2 C 149.072 -10.962 1.976 1.00 . A A . 102 TYR CE2 1 1
16 45427 1 1 102 TYR CG C 147.989 -12.252 0.238 1.00 . A A . 102 TYR CG 1 1
16 45428 1 1 102 TYR CZ C 148.662 -11.901 2.930 1.00 . A A . 102 TYR CZ 1 1
16 45429 1 1 102 TYR H H 147.380 -13.179 -3.614 1.00 . A A . 102 TYR H 1 1
16 45430 1 1 102 TYR HA H 149.620 -12.725 -1.907 1.00 . A A . 102 TYR HA 1 1
16 45431 1 1 102 TYR HB2 H 147.529 -11.476 -1.687 1.00 . A A . 102 TYR HB2 1 1
16 45432 1 1 102 TYR HB3 H 146.667 -12.956 -1.267 1.00 . A A . 102 TYR HB3 1 1
16 45433 1 1 102 TYR HD1 H 147.003 -14.052 0.880 1.00 . A A . 102 TYR HD1 1 1
16 45434 1 1 102 TYR HD2 H 149.051 -10.416 -0.109 1.00 . A A . 102 TYR HD2 1 1
16 45435 1 1 102 TYR HE1 H 147.598 -13.743 3.271 1.00 . A A . 102 TYR HE1 1 1
16 45436 1 1 102 TYR HE2 H 149.646 -10.101 2.279 1.00 . A A . 102 TYR HE2 1 1
16 45437 1 1 102 TYR HH H 149.175 -12.592 4.635 1.00 . A A . 102 TYR HH 1 1
16 45438 1 1 102 TYR N N 148.254 -13.502 -3.318 1.00 . A A . 102 TYR N 1 1
16 45439 1 1 102 TYR O O 149.845 -14.827 -0.510 1.00 . A A . 102 TYR O 1 1
16 45440 1 1 102 TYR OH O 148.995 -11.727 4.258 1.00 . A A . 102 TYR OH 1 1
16 45441 1 1 103 LEU C C 149.171 -17.587 -1.179 1.00 . A A . 103 LEU C 1 1
16 45442 1 1 103 LEU CA C 148.007 -16.787 -0.591 1.00 . A A . 103 LEU CA 1 1
16 45443 1 1 103 LEU CB C 146.703 -17.565 -0.778 1.00 . A A . 103 LEU CB 1 1
16 45444 1 1 103 LEU CD1 C 146.431 -18.239 1.618 1.00 . A A . 103 LEU CD1 1 1
16 45445 1 1 103 LEU CD2 C 145.528 -19.690 -0.205 1.00 . A A . 103 LEU CD2 1 1
16 45446 1 1 103 LEU CG C 146.666 -18.747 0.191 1.00 . A A . 103 LEU CG 1 1
16 45447 1 1 103 LEU H H 147.106 -15.275 -1.830 1.00 . A A . 103 LEU H 1 1
16 45448 1 1 103 LEU HA H 148.181 -16.619 0.461 1.00 . A A . 103 LEU HA 1 1
16 45449 1 1 103 LEU HB2 H 145.863 -16.912 -0.590 1.00 . A A . 103 LEU HB2 1 1
16 45450 1 1 103 LEU HB3 H 146.650 -17.934 -1.791 1.00 . A A . 103 LEU HB3 1 1
16 45451 1 1 103 LEU HD11 H 147.282 -18.489 2.234 1.00 . A A . 103 LEU HD11 1 1
16 45452 1 1 103 LEU HD12 H 145.545 -18.705 2.025 1.00 . A A . 103 LEU HD12 1 1
16 45453 1 1 103 LEU HD13 H 146.298 -17.167 1.607 1.00 . A A . 103 LEU HD13 1 1
16 45454 1 1 103 LEU HD21 H 145.622 -20.618 0.339 1.00 . A A . 103 LEU HD21 1 1
16 45455 1 1 103 LEU HD22 H 145.577 -19.889 -1.266 1.00 . A A . 103 LEU HD22 1 1
16 45456 1 1 103 LEU HD23 H 144.579 -19.229 0.031 1.00 . A A . 103 LEU HD23 1 1
16 45457 1 1 103 LEU HG H 147.607 -19.277 0.148 1.00 . A A . 103 LEU HG 1 1
16 45458 1 1 103 LEU N N 147.900 -15.478 -1.293 1.00 . A A . 103 LEU N 1 1
16 45459 1 1 103 LEU O O 149.931 -18.213 -0.466 1.00 . A A . 103 LEU O 1 1
16 45460 1 1 104 GLN C C 151.771 -17.780 -2.587 1.00 . A A . 104 GLN C 1 1
16 45461 1 1 104 GLN CA C 150.439 -18.323 -3.104 1.00 . A A . 104 GLN CA 1 1
16 45462 1 1 104 GLN CB C 150.376 -18.164 -4.624 1.00 . A A . 104 GLN CB 1 1
16 45463 1 1 104 GLN CD C 152.715 -18.954 -4.994 1.00 . A A . 104 GLN CD 1 1
16 45464 1 1 104 GLN CG C 151.241 -19.240 -5.283 1.00 . A A . 104 GLN CG 1 1
16 45465 1 1 104 GLN H H 148.700 -17.053 -3.033 1.00 . A A . 104 GLN H 1 1
16 45466 1 1 104 GLN HA H 150.355 -19.369 -2.848 1.00 . A A . 104 GLN HA 1 1
16 45467 1 1 104 GLN HB2 H 149.353 -18.268 -4.955 1.00 . A A . 104 GLN HB2 1 1
16 45468 1 1 104 GLN HB3 H 150.747 -17.188 -4.901 1.00 . A A . 104 GLN HB3 1 1
16 45469 1 1 104 GLN HE21 H 153.161 -20.854 -4.629 1.00 . A A . 104 GLN HE21 1 1
16 45470 1 1 104 GLN HE22 H 154.457 -19.765 -4.494 1.00 . A A . 104 GLN HE22 1 1
16 45471 1 1 104 GLN HG2 H 150.975 -20.208 -4.883 1.00 . A A . 104 GLN HG2 1 1
16 45472 1 1 104 GLN HG3 H 151.076 -19.232 -6.349 1.00 . A A . 104 GLN HG3 1 1
16 45473 1 1 104 GLN N N 149.321 -17.567 -2.475 1.00 . A A . 104 GLN N 1 1
16 45474 1 1 104 GLN NE2 N 153.510 -19.939 -4.680 1.00 . A A . 104 GLN NE2 1 1
16 45475 1 1 104 GLN O O 152.697 -18.523 -2.334 1.00 . A A . 104 GLN O 1 1
16 45476 1 1 104 GLN OE1 O 153.148 -17.820 -5.054 1.00 . A A . 104 GLN OE1 1 1
16 45477 1 1 105 MET C C 153.432 -16.460 -0.517 1.00 . A A . 105 MET C 1 1
16 45478 1 1 105 MET CA C 153.152 -15.913 -1.916 1.00 . A A . 105 MET CA 1 1
16 45479 1 1 105 MET CB C 153.041 -14.389 -1.853 1.00 . A A . 105 MET CB 1 1
16 45480 1 1 105 MET CE C 155.957 -11.680 -0.789 1.00 . A A . 105 MET CE 1 1
16 45481 1 1 105 MET CG C 154.395 -13.799 -1.452 1.00 . A A . 105 MET CG 1 1
16 45482 1 1 105 MET H H 151.119 -15.904 -2.630 1.00 . A A . 105 MET H 1 1
16 45483 1 1 105 MET HA H 153.958 -16.189 -2.578 1.00 . A A . 105 MET HA 1 1
16 45484 1 1 105 MET HB2 H 152.753 -14.008 -2.823 1.00 . A A . 105 MET HB2 1 1
16 45485 1 1 105 MET HB3 H 152.297 -14.111 -1.121 1.00 . A A . 105 MET HB3 1 1
16 45486 1 1 105 MET HE1 H 156.254 -10.718 -1.185 1.00 . A A . 105 MET HE1 1 1
16 45487 1 1 105 MET HE2 H 156.592 -12.447 -1.202 1.00 . A A . 105 MET HE2 1 1
16 45488 1 1 105 MET HE3 H 156.052 -11.677 0.288 1.00 . A A . 105 MET HE3 1 1
16 45489 1 1 105 MET HG2 H 154.720 -14.244 -0.523 1.00 . A A . 105 MET HG2 1 1
16 45490 1 1 105 MET HG3 H 155.120 -14.007 -2.224 1.00 . A A . 105 MET HG3 1 1
16 45491 1 1 105 MET N N 151.876 -16.490 -2.423 1.00 . A A . 105 MET N 1 1
16 45492 1 1 105 MET O O 154.557 -16.752 -0.167 1.00 . A A . 105 MET O 1 1
16 45493 1 1 105 MET SD S 154.236 -12.010 -1.240 1.00 . A A . 105 MET SD 1 1
16 45494 1 1 106 GLU C C 153.195 -18.545 1.587 1.00 . A A . 106 GLU C 1 1
16 45495 1 1 106 GLU CA C 152.617 -17.133 1.661 1.00 . A A . 106 GLU CA 1 1
16 45496 1 1 106 GLU CB C 151.286 -17.166 2.409 1.00 . A A . 106 GLU CB 1 1
16 45497 1 1 106 GLU CD C 150.191 -17.752 4.577 1.00 . A A . 106 GLU CD 1 1
16 45498 1 1 106 GLU CG C 151.529 -17.630 3.846 1.00 . A A . 106 GLU CG 1 1
16 45499 1 1 106 GLU H H 151.513 -16.363 -0.021 1.00 . A A . 106 GLU H 1 1
16 45500 1 1 106 GLU HA H 153.308 -16.493 2.190 1.00 . A A . 106 GLU HA 1 1
16 45501 1 1 106 GLU HB2 H 150.852 -16.176 2.416 1.00 . A A . 106 GLU HB2 1 1
16 45502 1 1 106 GLU HB3 H 150.612 -17.853 1.920 1.00 . A A . 106 GLU HB3 1 1
16 45503 1 1 106 GLU HG2 H 152.025 -18.591 3.835 1.00 . A A . 106 GLU HG2 1 1
16 45504 1 1 106 GLU HG3 H 152.152 -16.911 4.356 1.00 . A A . 106 GLU HG3 1 1
16 45505 1 1 106 GLU N N 152.413 -16.603 0.284 1.00 . A A . 106 GLU N 1 1
16 45506 1 1 106 GLU O O 153.946 -18.963 2.445 1.00 . A A . 106 GLU O 1 1
16 45507 1 1 106 GLU OE1 O 149.178 -17.443 3.972 1.00 . A A . 106 GLU OE1 1 1
16 45508 1 1 106 GLU OE2 O 150.203 -18.153 5.728 1.00 . A A . 106 GLU OE2 1 1
16 45509 1 1 107 GLN C C 154.920 -20.605 0.556 1.00 . A A . 107 GLN C 1 1
16 45510 1 1 107 GLN CA C 153.397 -20.667 0.453 1.00 . A A . 107 GLN CA 1 1
16 45511 1 1 107 GLN CB C 152.996 -21.272 -0.896 1.00 . A A . 107 GLN CB 1 1
16 45512 1 1 107 GLN CD C 151.040 -22.654 -0.158 1.00 . A A . 107 GLN CD 1 1
16 45513 1 1 107 GLN CG C 151.474 -21.429 -0.968 1.00 . A A . 107 GLN CG 1 1
16 45514 1 1 107 GLN H H 152.250 -18.932 -0.117 1.00 . A A . 107 GLN H 1 1
16 45515 1 1 107 GLN HA H 153.008 -21.274 1.256 1.00 . A A . 107 GLN HA 1 1
16 45516 1 1 107 GLN HB2 H 153.328 -20.623 -1.693 1.00 . A A . 107 GLN HB2 1 1
16 45517 1 1 107 GLN HB3 H 153.460 -22.241 -1.007 1.00 . A A . 107 GLN HB3 1 1
16 45518 1 1 107 GLN HE21 H 150.226 -23.571 -1.720 1.00 . A A . 107 GLN HE21 1 1
16 45519 1 1 107 GLN HE22 H 150.130 -24.416 -0.251 1.00 . A A . 107 GLN HE22 1 1
16 45520 1 1 107 GLN HG2 H 151.002 -20.545 -0.565 1.00 . A A . 107 GLN HG2 1 1
16 45521 1 1 107 GLN HG3 H 151.176 -21.557 -1.998 1.00 . A A . 107 GLN HG3 1 1
16 45522 1 1 107 GLN N N 152.857 -19.285 0.568 1.00 . A A . 107 GLN N 1 1
16 45523 1 1 107 GLN NE2 N 150.414 -23.628 -0.760 1.00 . A A . 107 GLN NE2 1 1
16 45524 1 1 107 GLN O O 155.561 -21.533 1.011 1.00 . A A . 107 GLN O 1 1
16 45525 1 1 107 GLN OE1 O 151.272 -22.728 1.032 1.00 . A A . 107 GLN OE1 1 1
16 45526 1 1 108 ASN C C 157.389 -19.095 1.673 1.00 . A A . 108 ASN C 1 1
16 45527 1 1 108 ASN CA C 156.985 -19.388 0.224 1.00 . A A . 108 ASN CA 1 1
16 45528 1 1 108 ASN CB C 157.449 -18.242 -0.679 1.00 . A A . 108 ASN CB 1 1
16 45529 1 1 108 ASN CG C 157.096 -18.562 -2.133 1.00 . A A . 108 ASN CG 1 1
16 45530 1 1 108 ASN H H 154.969 -18.777 -0.215 1.00 . A A . 108 ASN H 1 1
16 45531 1 1 108 ASN HA H 157.445 -20.310 -0.099 1.00 . A A . 108 ASN HA 1 1
16 45532 1 1 108 ASN HB2 H 156.958 -17.328 -0.380 1.00 . A A . 108 ASN HB2 1 1
16 45533 1 1 108 ASN HB3 H 158.519 -18.123 -0.588 1.00 . A A . 108 ASN HB3 1 1
16 45534 1 1 108 ASN HD21 H 157.192 -16.669 -2.727 1.00 . A A . 108 ASN HD21 1 1
16 45535 1 1 108 ASN HD22 H 156.797 -17.789 -3.939 1.00 . A A . 108 ASN HD22 1 1
16 45536 1 1 108 ASN N N 155.505 -19.515 0.143 1.00 . A A . 108 ASN N 1 1
16 45537 1 1 108 ASN ND2 N 157.022 -17.593 -3.005 1.00 . A A . 108 ASN ND2 1 1
16 45538 1 1 108 ASN O O 158.544 -19.197 2.036 1.00 . A A . 108 ASN O 1 1
16 45539 1 1 108 ASN OD1 O 156.882 -19.707 -2.481 1.00 . A A . 108 ASN OD1 1 1
16 45540 1 1 109 GLY C C 157.344 -17.028 4.053 1.00 . A A . 109 GLY C 1 1
16 45541 1 1 109 GLY CA C 156.783 -18.446 3.932 1.00 . A A . 109 GLY CA 1 1
16 45542 1 1 109 GLY H H 155.517 -18.663 2.199 1.00 . A A . 109 GLY H 1 1
16 45543 1 1 109 GLY HA2 H 155.890 -18.533 4.535 1.00 . A A . 109 GLY HA2 1 1
16 45544 1 1 109 GLY HA3 H 157.523 -19.152 4.278 1.00 . A A . 109 GLY HA3 1 1
16 45545 1 1 109 GLY N N 156.447 -18.737 2.507 1.00 . A A . 109 GLY N 1 1
16 45546 1 1 109 GLY O O 157.988 -16.687 5.026 1.00 . A A . 109 GLY O 1 1
16 45547 1 1 110 GLU C C 156.443 -13.835 3.360 1.00 . A A . 110 GLU C 1 1
16 45548 1 1 110 GLU CA C 157.619 -14.800 3.133 1.00 . A A . 110 GLU CA 1 1
16 45549 1 1 110 GLU CB C 158.300 -14.462 1.804 1.00 . A A . 110 GLU CB 1 1
16 45550 1 1 110 GLU CD C 159.732 -12.768 0.654 1.00 . A A . 110 GLU CD 1 1
16 45551 1 1 110 GLU CG C 158.791 -13.013 1.835 1.00 . A A . 110 GLU CG 1 1
16 45552 1 1 110 GLU H H 156.579 -16.494 2.302 1.00 . A A . 110 GLU H 1 1
16 45553 1 1 110 GLU HA H 158.337 -14.713 3.931 1.00 . A A . 110 GLU HA 1 1
16 45554 1 1 110 GLU HB2 H 159.140 -15.125 1.652 1.00 . A A . 110 GLU HB2 1 1
16 45555 1 1 110 GLU HB3 H 157.595 -14.584 0.996 1.00 . A A . 110 GLU HB3 1 1
16 45556 1 1 110 GLU HG2 H 157.945 -12.345 1.769 1.00 . A A . 110 GLU HG2 1 1
16 45557 1 1 110 GLU HG3 H 159.321 -12.832 2.758 1.00 . A A . 110 GLU HG3 1 1
16 45558 1 1 110 GLU N N 157.103 -16.198 3.075 1.00 . A A . 110 GLU N 1 1
16 45559 1 1 110 GLU O O 155.657 -13.603 2.464 1.00 . A A . 110 GLU O 1 1
16 45560 1 1 110 GLU OE1 O 159.699 -13.556 -0.277 1.00 . A A . 110 GLU OE1 1 1
16 45561 1 1 110 GLU OE2 O 160.469 -11.797 0.701 1.00 . A A . 110 GLU OE2 1 1
16 45562 1 1 111 PRO C C 155.077 -11.219 3.809 1.00 . A A . 111 PRO C 1 1
16 45563 1 1 111 PRO CA C 155.195 -12.333 4.851 1.00 . A A . 111 PRO CA 1 1
16 45564 1 1 111 PRO CB C 155.566 -11.744 6.212 1.00 . A A . 111 PRO CB 1 1
16 45565 1 1 111 PRO CD C 157.189 -13.474 5.709 1.00 . A A . 111 PRO CD 1 1
16 45566 1 1 111 PRO CG C 156.481 -12.737 6.845 1.00 . A A . 111 PRO CG 1 1
16 45567 1 1 111 PRO HA H 154.264 -12.868 4.933 1.00 . A A . 111 PRO HA 1 1
16 45568 1 1 111 PRO HB2 H 156.070 -10.796 6.082 1.00 . A A . 111 PRO HB2 1 1
16 45569 1 1 111 PRO HB3 H 154.683 -11.618 6.819 1.00 . A A . 111 PRO HB3 1 1
16 45570 1 1 111 PRO HD2 H 158.163 -13.041 5.529 1.00 . A A . 111 PRO HD2 1 1
16 45571 1 1 111 PRO HD3 H 157.275 -14.526 5.936 1.00 . A A . 111 PRO HD3 1 1
16 45572 1 1 111 PRO HG2 H 157.203 -12.227 7.468 1.00 . A A . 111 PRO HG2 1 1
16 45573 1 1 111 PRO HG3 H 155.913 -13.440 7.434 1.00 . A A . 111 PRO HG3 1 1
16 45574 1 1 111 PRO N N 156.310 -13.276 4.544 1.00 . A A . 111 PRO N 1 1
16 45575 1 1 111 PRO O O 156.060 -10.657 3.369 1.00 . A A . 111 PRO O 1 1
16 45576 1 1 112 PHE C C 154.166 -8.493 2.969 1.00 . A A . 112 PHE C 1 1
16 45577 1 1 112 PHE CA C 153.687 -9.829 2.399 1.00 . A A . 112 PHE CA 1 1
16 45578 1 1 112 PHE CB C 152.201 -9.727 2.057 1.00 . A A . 112 PHE CB 1 1
16 45579 1 1 112 PHE CD1 C 152.065 -9.417 -0.436 1.00 . A A . 112 PHE CD1 1 1
16 45580 1 1 112 PHE CD2 C 151.788 -7.478 0.992 1.00 . A A . 112 PHE CD2 1 1
16 45581 1 1 112 PHE CE1 C 151.888 -8.613 -1.567 1.00 . A A . 112 PHE CE1 1 1
16 45582 1 1 112 PHE CE2 C 151.609 -6.672 -0.140 1.00 . A A . 112 PHE CE2 1 1
16 45583 1 1 112 PHE CG C 152.016 -8.851 0.842 1.00 . A A . 112 PHE CG 1 1
16 45584 1 1 112 PHE CZ C 151.660 -7.240 -1.420 1.00 . A A . 112 PHE CZ 1 1
16 45585 1 1 112 PHE H H 153.101 -11.369 3.782 1.00 . A A . 112 PHE H 1 1
16 45586 1 1 112 PHE HA H 154.248 -10.065 1.510 1.00 . A A . 112 PHE HA 1 1
16 45587 1 1 112 PHE HB2 H 151.810 -10.713 1.852 1.00 . A A . 112 PHE HB2 1 1
16 45588 1 1 112 PHE HB3 H 151.672 -9.295 2.894 1.00 . A A . 112 PHE HB3 1 1
16 45589 1 1 112 PHE HD1 H 152.241 -10.475 -0.549 1.00 . A A . 112 PHE HD1 1 1
16 45590 1 1 112 PHE HD2 H 151.751 -7.041 1.979 1.00 . A A . 112 PHE HD2 1 1
16 45591 1 1 112 PHE HE1 H 151.929 -9.051 -2.553 1.00 . A A . 112 PHE HE1 1 1
16 45592 1 1 112 PHE HE2 H 151.433 -5.613 -0.026 1.00 . A A . 112 PHE HE2 1 1
16 45593 1 1 112 PHE HZ H 151.519 -6.621 -2.293 1.00 . A A . 112 PHE HZ 1 1
16 45594 1 1 112 PHE N N 153.878 -10.901 3.413 1.00 . A A . 112 PHE N 1 1
16 45595 1 1 112 PHE O O 154.857 -7.735 2.314 1.00 . A A . 112 PHE O 1 1
16 45596 1 1 113 ALA C C 155.740 -6.859 4.916 1.00 . A A . 113 ALA C 1 1
16 45597 1 1 113 ALA CA C 154.215 -6.905 4.798 1.00 . A A . 113 ALA CA 1 1
16 45598 1 1 113 ALA CB C 153.579 -6.768 6.183 1.00 . A A . 113 ALA CB 1 1
16 45599 1 1 113 ALA H H 153.232 -8.819 4.688 1.00 . A A . 113 ALA H 1 1
16 45600 1 1 113 ALA HA H 153.883 -6.094 4.173 1.00 . A A . 113 ALA HA 1 1
16 45601 1 1 113 ALA HB1 H 154.309 -6.382 6.878 1.00 . A A . 113 ALA HB1 1 1
16 45602 1 1 113 ALA HB2 H 153.236 -7.735 6.520 1.00 . A A . 113 ALA HB2 1 1
16 45603 1 1 113 ALA HB3 H 152.740 -6.088 6.127 1.00 . A A . 113 ALA HB3 1 1
16 45604 1 1 113 ALA N N 153.794 -8.196 4.184 1.00 . A A . 113 ALA N 1 1
16 45605 1 1 113 ALA O O 156.361 -5.848 4.658 1.00 . A A . 113 ALA O 1 1
16 45606 1 1 114 ASP C C 158.446 -7.703 4.023 1.00 . A A . 114 ASP C 1 1
16 45607 1 1 114 ASP CA C 157.839 -7.954 5.404 1.00 . A A . 114 ASP CA 1 1
16 45608 1 1 114 ASP CB C 158.307 -9.312 5.932 1.00 . A A . 114 ASP CB 1 1
16 45609 1 1 114 ASP CG C 159.816 -9.271 6.180 1.00 . A A . 114 ASP CG 1 1
16 45610 1 1 114 ASP H H 155.839 -8.756 5.487 1.00 . A A . 114 ASP H 1 1
16 45611 1 1 114 ASP HA H 158.153 -7.175 6.083 1.00 . A A . 114 ASP HA 1 1
16 45612 1 1 114 ASP HB2 H 157.796 -9.533 6.858 1.00 . A A . 114 ASP HB2 1 1
16 45613 1 1 114 ASP HB3 H 158.085 -10.078 5.205 1.00 . A A . 114 ASP HB3 1 1
16 45614 1 1 114 ASP N N 156.353 -7.945 5.291 1.00 . A A . 114 ASP N 1 1
16 45615 1 1 114 ASP O O 159.481 -7.081 3.888 1.00 . A A . 114 ASP O 1 1
16 45616 1 1 114 ASP OD1 O 160.388 -8.200 6.060 1.00 . A A . 114 ASP OD1 1 1
16 45617 1 1 114 ASP OD2 O 160.375 -10.311 6.487 1.00 . A A . 114 ASP OD2 1 1
16 45618 1 1 115 PHE C C 158.455 -6.511 1.291 1.00 . A A . 115 PHE C 1 1
16 45619 1 1 115 PHE CA C 158.333 -8.003 1.614 1.00 . A A . 115 PHE CA 1 1
16 45620 1 1 115 PHE CB C 157.370 -8.663 0.623 1.00 . A A . 115 PHE CB 1 1
16 45621 1 1 115 PHE CD1 C 158.905 -9.468 -1.204 1.00 . A A . 115 PHE CD1 1 1
16 45622 1 1 115 PHE CD2 C 157.456 -7.575 -1.648 1.00 . A A . 115 PHE CD2 1 1
16 45623 1 1 115 PHE CE1 C 159.419 -9.381 -2.502 1.00 . A A . 115 PHE CE1 1 1
16 45624 1 1 115 PHE CE2 C 157.969 -7.488 -2.947 1.00 . A A . 115 PHE CE2 1 1
16 45625 1 1 115 PHE CG C 157.925 -8.566 -0.777 1.00 . A A . 115 PHE CG 1 1
16 45626 1 1 115 PHE CZ C 158.951 -8.391 -3.375 1.00 . A A . 115 PHE CZ 1 1
16 45627 1 1 115 PHE H H 156.976 -8.696 3.137 1.00 . A A . 115 PHE H 1 1
16 45628 1 1 115 PHE HA H 159.302 -8.466 1.532 1.00 . A A . 115 PHE HA 1 1
16 45629 1 1 115 PHE HB2 H 157.243 -9.703 0.887 1.00 . A A . 115 PHE HB2 1 1
16 45630 1 1 115 PHE HB3 H 156.413 -8.164 0.665 1.00 . A A . 115 PHE HB3 1 1
16 45631 1 1 115 PHE HD1 H 159.266 -10.231 -0.530 1.00 . A A . 115 PHE HD1 1 1
16 45632 1 1 115 PHE HD2 H 156.698 -6.880 -1.318 1.00 . A A . 115 PHE HD2 1 1
16 45633 1 1 115 PHE HE1 H 160.176 -10.077 -2.832 1.00 . A A . 115 PHE HE1 1 1
16 45634 1 1 115 PHE HE2 H 157.608 -6.725 -3.620 1.00 . A A . 115 PHE HE2 1 1
16 45635 1 1 115 PHE HZ H 159.346 -8.324 -4.378 1.00 . A A . 115 PHE HZ 1 1
16 45636 1 1 115 PHE N N 157.806 -8.194 2.996 1.00 . A A . 115 PHE N 1 1
16 45637 1 1 115 PHE O O 159.486 -6.044 0.843 1.00 . A A . 115 PHE O 1 1
16 45638 1 1 116 VAL C C 158.468 -3.625 2.169 1.00 . A A . 116 VAL C 1 1
16 45639 1 1 116 VAL CA C 157.485 -4.302 1.210 1.00 . A A . 116 VAL CA 1 1
16 45640 1 1 116 VAL CB C 156.094 -3.684 1.356 1.00 . A A . 116 VAL CB 1 1
16 45641 1 1 116 VAL CG1 C 155.190 -4.203 0.237 1.00 . A A . 116 VAL CG1 1 1
16 45642 1 1 116 VAL CG2 C 155.496 -4.079 2.706 1.00 . A A . 116 VAL CG2 1 1
16 45643 1 1 116 VAL H H 156.593 -6.145 1.872 1.00 . A A . 116 VAL H 1 1
16 45644 1 1 116 VAL HA H 157.830 -4.167 0.195 1.00 . A A . 116 VAL HA 1 1
16 45645 1 1 116 VAL HB H 156.169 -2.611 1.292 1.00 . A A . 116 VAL HB 1 1
16 45646 1 1 116 VAL HG11 H 155.394 -5.250 0.066 1.00 . A A . 116 VAL HG11 1 1
16 45647 1 1 116 VAL HG12 H 155.382 -3.646 -0.668 1.00 . A A . 116 VAL HG12 1 1
16 45648 1 1 116 VAL HG13 H 154.156 -4.081 0.523 1.00 . A A . 116 VAL HG13 1 1
16 45649 1 1 116 VAL HG21 H 154.541 -3.591 2.834 1.00 . A A . 116 VAL HG21 1 1
16 45650 1 1 116 VAL HG22 H 156.162 -3.778 3.500 1.00 . A A . 116 VAL HG22 1 1
16 45651 1 1 116 VAL HG23 H 155.359 -5.148 2.735 1.00 . A A . 116 VAL HG23 1 1
16 45652 1 1 116 VAL N N 157.416 -5.757 1.512 1.00 . A A . 116 VAL N 1 1
16 45653 1 1 116 VAL O O 159.216 -2.748 1.785 1.00 . A A . 116 VAL O 1 1
16 45654 1 1 117 TRP C C 160.869 -3.637 3.889 1.00 . A A . 117 TRP C 1 1
16 45655 1 1 117 TRP CA C 159.436 -3.408 4.373 1.00 . A A . 117 TRP CA 1 1
16 45656 1 1 117 TRP CB C 159.259 -4.041 5.755 1.00 . A A . 117 TRP CB 1 1
16 45657 1 1 117 TRP CD1 C 157.009 -3.890 6.900 1.00 . A A . 117 TRP CD1 1 1
16 45658 1 1 117 TRP CD2 C 158.136 -1.942 6.944 1.00 . A A . 117 TRP CD2 1 1
16 45659 1 1 117 TRP CE2 C 156.910 -1.718 7.615 1.00 . A A . 117 TRP CE2 1 1
16 45660 1 1 117 TRP CE3 C 159.036 -0.867 6.832 1.00 . A A . 117 TRP CE3 1 1
16 45661 1 1 117 TRP CG C 158.175 -3.331 6.501 1.00 . A A . 117 TRP CG 1 1
16 45662 1 1 117 TRP CH2 C 157.494 0.585 8.036 1.00 . A A . 117 TRP CH2 1 1
16 45663 1 1 117 TRP CZ2 C 156.589 -0.473 8.156 1.00 . A A . 117 TRP CZ2 1 1
16 45664 1 1 117 TRP CZ3 C 158.715 0.389 7.375 1.00 . A A . 117 TRP CZ3 1 1
16 45665 1 1 117 TRP H H 157.882 -4.743 3.704 1.00 . A A . 117 TRP H 1 1
16 45666 1 1 117 TRP HA H 159.243 -2.347 4.436 1.00 . A A . 117 TRP HA 1 1
16 45667 1 1 117 TRP HB2 H 158.993 -5.082 5.641 1.00 . A A . 117 TRP HB2 1 1
16 45668 1 1 117 TRP HB3 H 160.184 -3.966 6.307 1.00 . A A . 117 TRP HB3 1 1
16 45669 1 1 117 TRP HD1 H 156.713 -4.915 6.731 1.00 . A A . 117 TRP HD1 1 1
16 45670 1 1 117 TRP HE1 H 155.371 -3.083 7.952 1.00 . A A . 117 TRP HE1 1 1
16 45671 1 1 117 TRP HE3 H 159.979 -1.006 6.324 1.00 . A A . 117 TRP HE3 1 1
16 45672 1 1 117 TRP HH2 H 157.253 1.552 8.451 1.00 . A A . 117 TRP HH2 1 1
16 45673 1 1 117 TRP HZ2 H 155.647 -0.327 8.665 1.00 . A A . 117 TRP HZ2 1 1
16 45674 1 1 117 TRP HZ3 H 159.413 1.207 7.283 1.00 . A A . 117 TRP HZ3 1 1
16 45675 1 1 117 TRP N N 158.486 -4.029 3.409 1.00 . A A . 117 TRP N 1 1
16 45676 1 1 117 TRP NE1 N 156.258 -2.935 7.562 1.00 . A A . 117 TRP NE1 1 1
16 45677 1 1 117 TRP O O 161.723 -2.782 4.019 1.00 . A A . 117 TRP O 1 1
16 45678 1 1 118 SER C C 162.868 -4.124 1.700 1.00 . A A . 118 SER C 1 1
16 45679 1 1 118 SER CA C 162.520 -5.074 2.848 1.00 . A A . 118 SER CA 1 1
16 45680 1 1 118 SER CB C 162.594 -6.519 2.352 1.00 . A A . 118 SER CB 1 1
16 45681 1 1 118 SER H H 160.439 -5.466 3.245 1.00 . A A . 118 SER H 1 1
16 45682 1 1 118 SER HA H 163.223 -4.935 3.655 1.00 . A A . 118 SER HA 1 1
16 45683 1 1 118 SER HB2 H 163.623 -6.803 2.215 1.00 . A A . 118 SER HB2 1 1
16 45684 1 1 118 SER HB3 H 162.138 -7.173 3.085 1.00 . A A . 118 SER HB3 1 1
16 45685 1 1 118 SER HG H 161.530 -5.768 0.907 1.00 . A A . 118 SER HG 1 1
16 45686 1 1 118 SER N N 161.141 -4.788 3.336 1.00 . A A . 118 SER N 1 1
16 45687 1 1 118 SER O O 164.004 -3.727 1.535 1.00 . A A . 118 SER O 1 1
16 45688 1 1 118 SER OG O 161.908 -6.626 1.112 1.00 . A A . 118 SER OG 1 1
16 45689 1 1 119 PHE C C 162.711 -1.497 0.303 1.00 . A A . 119 PHE C 1 1
16 45690 1 1 119 PHE CA C 162.190 -2.830 -0.233 1.00 . A A . 119 PHE CA 1 1
16 45691 1 1 119 PHE CB C 160.919 -2.595 -1.051 1.00 . A A . 119 PHE CB 1 1
16 45692 1 1 119 PHE CD1 C 160.923 -5.013 -1.765 1.00 . A A . 119 PHE CD1 1 1
16 45693 1 1 119 PHE CD2 C 160.572 -3.300 -3.445 1.00 . A A . 119 PHE CD2 1 1
16 45694 1 1 119 PHE CE1 C 160.816 -6.000 -2.751 1.00 . A A . 119 PHE CE1 1 1
16 45695 1 1 119 PHE CE2 C 160.464 -4.287 -4.431 1.00 . A A . 119 PHE CE2 1 1
16 45696 1 1 119 PHE CG C 160.801 -3.662 -2.112 1.00 . A A . 119 PHE CG 1 1
16 45697 1 1 119 PHE CZ C 160.586 -5.638 -4.084 1.00 . A A . 119 PHE CZ 1 1
16 45698 1 1 119 PHE H H 160.989 -4.086 1.048 1.00 . A A . 119 PHE H 1 1
16 45699 1 1 119 PHE HA H 162.945 -3.272 -0.863 1.00 . A A . 119 PHE HA 1 1
16 45700 1 1 119 PHE HB2 H 160.058 -2.637 -0.399 1.00 . A A . 119 PHE HB2 1 1
16 45701 1 1 119 PHE HB3 H 160.968 -1.624 -1.522 1.00 . A A . 119 PHE HB3 1 1
16 45702 1 1 119 PHE HD1 H 161.100 -5.293 -0.737 1.00 . A A . 119 PHE HD1 1 1
16 45703 1 1 119 PHE HD2 H 160.478 -2.257 -3.712 1.00 . A A . 119 PHE HD2 1 1
16 45704 1 1 119 PHE HE1 H 160.911 -7.042 -2.484 1.00 . A A . 119 PHE HE1 1 1
16 45705 1 1 119 PHE HE2 H 160.287 -4.007 -5.459 1.00 . A A . 119 PHE HE2 1 1
16 45706 1 1 119 PHE HZ H 160.504 -6.400 -4.845 1.00 . A A . 119 PHE HZ 1 1
16 45707 1 1 119 PHE N N 161.901 -3.755 0.902 1.00 . A A . 119 PHE N 1 1
16 45708 1 1 119 PHE O O 163.501 -0.829 -0.336 1.00 . A A . 119 PHE O 1 1
16 45709 1 1 120 VAL C C 163.812 -0.104 3.115 1.00 . A A . 120 VAL C 1 1
16 45710 1 1 120 VAL CA C 162.761 0.184 2.043 1.00 . A A . 120 VAL CA 1 1
16 45711 1 1 120 VAL CB C 161.584 0.948 2.657 1.00 . A A . 120 VAL CB 1 1
16 45712 1 1 120 VAL CG1 C 160.570 1.281 1.562 1.00 . A A . 120 VAL CG1 1 1
16 45713 1 1 120 VAL CG2 C 160.910 0.084 3.726 1.00 . A A . 120 VAL CG2 1 1
16 45714 1 1 120 VAL H H 161.648 -1.659 1.970 1.00 . A A . 120 VAL H 1 1
16 45715 1 1 120 VAL HA H 163.205 0.781 1.260 1.00 . A A . 120 VAL HA 1 1
16 45716 1 1 120 VAL HB H 161.944 1.864 3.104 1.00 . A A . 120 VAL HB 1 1
16 45717 1 1 120 VAL HG11 H 159.597 0.910 1.847 1.00 . A A . 120 VAL HG11 1 1
16 45718 1 1 120 VAL HG12 H 160.875 0.817 0.635 1.00 . A A . 120 VAL HG12 1 1
16 45719 1 1 120 VAL HG13 H 160.522 2.352 1.428 1.00 . A A . 120 VAL HG13 1 1
16 45720 1 1 120 VAL HG21 H 160.157 0.667 4.236 1.00 . A A . 120 VAL HG21 1 1
16 45721 1 1 120 VAL HG22 H 161.648 -0.253 4.438 1.00 . A A . 120 VAL HG22 1 1
16 45722 1 1 120 VAL HG23 H 160.445 -0.771 3.258 1.00 . A A . 120 VAL HG23 1 1
16 45723 1 1 120 VAL N N 162.283 -1.105 1.469 1.00 . A A . 120 VAL N 1 1
16 45724 1 1 120 VAL O O 164.080 0.713 3.973 1.00 . A A . 120 VAL O 1 1
16 45725 1 1 121 ASN C C 164.878 -1.526 5.481 1.00 . A A . 121 ASN C 1 1
16 45726 1 1 121 ASN CA C 165.455 -1.623 4.071 1.00 . A A . 121 ASN CA 1 1
16 45727 1 1 121 ASN CB C 166.628 -0.660 3.955 1.00 . A A . 121 ASN CB 1 1
16 45728 1 1 121 ASN CG C 167.139 -0.643 2.514 1.00 . A A . 121 ASN CG 1 1
16 45729 1 1 121 ASN H H 164.175 -1.905 2.358 1.00 . A A . 121 ASN H 1 1
16 45730 1 1 121 ASN HA H 165.798 -2.631 3.892 1.00 . A A . 121 ASN HA 1 1
16 45731 1 1 121 ASN HB2 H 166.305 0.328 4.238 1.00 . A A . 121 ASN HB2 1 1
16 45732 1 1 121 ASN HB3 H 167.419 -0.982 4.613 1.00 . A A . 121 ASN HB3 1 1
16 45733 1 1 121 ASN HD21 H 167.229 -2.621 2.372 1.00 . A A . 121 ASN HD21 1 1
16 45734 1 1 121 ASN HD22 H 167.706 -1.771 0.982 1.00 . A A . 121 ASN HD22 1 1
16 45735 1 1 121 ASN N N 164.410 -1.265 3.066 1.00 . A A . 121 ASN N 1 1
16 45736 1 1 121 ASN ND2 N 167.378 -1.772 1.905 1.00 . A A . 121 ASN ND2 1 1
16 45737 1 1 121 ASN O O 165.543 -1.107 6.407 1.00 . A A . 121 ASN O 1 1
16 45738 1 1 121 ASN OD1 O 167.325 0.410 1.936 1.00 . A A . 121 ASN OD1 1 1
16 45739 1 1 122 HIS C C 163.351 -0.491 7.639 1.00 . A A . 122 HIS C 1 1
16 45740 1 1 122 HIS CA C 163.038 -1.849 7.005 1.00 . A A . 122 HIS CA 1 1
16 45741 1 1 122 HIS CB C 163.624 -2.962 7.876 1.00 . A A . 122 HIS CB 1 1
16 45742 1 1 122 HIS CD2 C 161.864 -3.373 9.781 1.00 . A A . 122 HIS CD2 1 1
16 45743 1 1 122 HIS CE1 C 160.992 -5.206 9.015 1.00 . A A . 122 HIS CE1 1 1
16 45744 1 1 122 HIS CG C 162.516 -3.665 8.609 1.00 . A A . 122 HIS CG 1 1
16 45745 1 1 122 HIS H H 163.142 -2.247 4.891 1.00 . A A . 122 HIS H 1 1
16 45746 1 1 122 HIS HA H 161.969 -1.975 6.925 1.00 . A A . 122 HIS HA 1 1
16 45747 1 1 122 HIS HB2 H 164.147 -3.670 7.251 1.00 . A A . 122 HIS HB2 1 1
16 45748 1 1 122 HIS HB3 H 164.312 -2.536 8.590 1.00 . A A . 122 HIS HB3 1 1
16 45749 1 1 122 HIS HD1 H 162.188 -5.312 7.315 1.00 . A A . 122 HIS HD1 1 1
16 45750 1 1 122 HIS HD2 H 162.068 -2.520 10.412 1.00 . A A . 122 HIS HD2 1 1
16 45751 1 1 122 HIS HE1 H 160.376 -6.087 8.909 1.00 . A A . 122 HIS HE1 1 1
16 45752 1 1 122 HIS HE2 H 160.290 -4.392 10.795 1.00 . A A . 122 HIS HE2 1 1
16 45753 1 1 122 HIS N N 163.654 -1.913 5.651 1.00 . A A . 122 HIS N 1 1
16 45754 1 1 122 HIS ND1 N 161.943 -4.838 8.137 1.00 . A A . 122 HIS ND1 1 1
16 45755 1 1 122 HIS NE2 N 160.904 -4.347 10.032 1.00 . A A . 122 HIS NE2 1 1
16 45756 1 1 122 HIS O O 163.458 -0.368 8.843 1.00 . A A . 122 HIS O 1 1
16 45757 1 1 123 GLN C C 162.711 2.864 6.975 1.00 . A A . 123 GLN C 1 1
16 45758 1 1 123 GLN CA C 163.818 1.877 7.376 1.00 . A A . 123 GLN CA 1 1
16 45759 1 1 123 GLN CB C 165.151 2.353 6.794 1.00 . A A . 123 GLN CB 1 1
16 45760 1 1 123 GLN CD C 167.359 3.387 7.347 1.00 . A A . 123 GLN CD 1 1
16 45761 1 1 123 GLN CG C 166.060 2.826 7.930 1.00 . A A . 123 GLN CG 1 1
16 45762 1 1 123 GLN H H 163.418 0.399 5.867 1.00 . A A . 123 GLN H 1 1
16 45763 1 1 123 GLN HA H 163.901 1.823 8.446 1.00 . A A . 123 GLN HA 1 1
16 45764 1 1 123 GLN HB2 H 165.625 1.537 6.267 1.00 . A A . 123 GLN HB2 1 1
16 45765 1 1 123 GLN HB3 H 164.975 3.171 6.111 1.00 . A A . 123 GLN HB3 1 1
16 45766 1 1 123 GLN HE21 H 166.786 5.280 7.522 1.00 . A A . 123 GLN HE21 1 1
16 45767 1 1 123 GLN HE22 H 168.332 5.048 6.862 1.00 . A A . 123 GLN HE22 1 1
16 45768 1 1 123 GLN HG2 H 165.556 3.595 8.498 1.00 . A A . 123 GLN HG2 1 1
16 45769 1 1 123 GLN HG3 H 166.289 1.992 8.578 1.00 . A A . 123 GLN HG3 1 1
16 45770 1 1 123 GLN N N 163.504 0.526 6.833 1.00 . A A . 123 GLN N 1 1
16 45771 1 1 123 GLN NE2 N 167.504 4.679 7.234 1.00 . A A . 123 GLN NE2 1 1
16 45772 1 1 123 GLN O O 162.657 3.303 5.844 1.00 . A A . 123 GLN O 1 1
16 45773 1 1 123 GLN OE1 O 168.251 2.642 6.993 1.00 . A A . 123 GLN OE1 1 1
16 45774 1 1 124 PRO C C 161.267 5.535 7.144 1.00 . A A . 124 PRO C 1 1
16 45775 1 1 124 PRO CA C 160.729 4.170 7.581 1.00 . A A . 124 PRO CA 1 1
16 45776 1 1 124 PRO CB C 159.936 4.306 8.886 1.00 . A A . 124 PRO CB 1 1
16 45777 1 1 124 PRO CD C 161.798 2.757 9.280 1.00 . A A . 124 PRO CD 1 1
16 45778 1 1 124 PRO CG C 160.492 3.309 9.853 1.00 . A A . 124 PRO CG 1 1
16 45779 1 1 124 PRO HA H 160.090 3.762 6.815 1.00 . A A . 124 PRO HA 1 1
16 45780 1 1 124 PRO HB2 H 160.045 5.306 9.280 1.00 . A A . 124 PRO HB2 1 1
16 45781 1 1 124 PRO HB3 H 158.893 4.093 8.704 1.00 . A A . 124 PRO HB3 1 1
16 45782 1 1 124 PRO HD2 H 162.644 3.151 9.828 1.00 . A A . 124 PRO HD2 1 1
16 45783 1 1 124 PRO HD3 H 161.795 1.678 9.314 1.00 . A A . 124 PRO HD3 1 1
16 45784 1 1 124 PRO HG2 H 160.684 3.792 10.802 1.00 . A A . 124 PRO HG2 1 1
16 45785 1 1 124 PRO HG3 H 159.790 2.502 9.991 1.00 . A A . 124 PRO HG3 1 1
16 45786 1 1 124 PRO N N 161.831 3.218 7.885 1.00 . A A . 124 PRO N 1 1
16 45787 1 1 124 PRO O O 162.343 5.940 7.536 1.00 . A A . 124 PRO O 1 1
16 45788 1 1 125 GLN C C 160.209 8.683 6.572 1.00 . A A . 125 GLN C 1 1
16 45789 1 1 125 GLN CA C 161.006 7.581 5.872 1.00 . A A . 125 GLN CA 1 1
16 45790 1 1 125 GLN CB C 160.811 7.701 4.360 1.00 . A A . 125 GLN CB 1 1
16 45791 1 1 125 GLN CD C 161.501 6.807 2.133 1.00 . A A . 125 GLN CD 1 1
16 45792 1 1 125 GLN CG C 161.652 6.641 3.646 1.00 . A A . 125 GLN CG 1 1
16 45793 1 1 125 GLN H H 159.666 5.900 6.027 1.00 . A A . 125 GLN H 1 1
16 45794 1 1 125 GLN HA H 162.054 7.692 6.107 1.00 . A A . 125 GLN HA 1 1
16 45795 1 1 125 GLN HB2 H 159.768 7.556 4.120 1.00 . A A . 125 GLN HB2 1 1
16 45796 1 1 125 GLN HB3 H 161.121 8.682 4.034 1.00 . A A . 125 GLN HB3 1 1
16 45797 1 1 125 GLN HE21 H 163.455 6.744 1.790 1.00 . A A . 125 GLN HE21 1 1
16 45798 1 1 125 GLN HE22 H 162.482 6.940 0.413 1.00 . A A . 125 GLN HE22 1 1
16 45799 1 1 125 GLN HG2 H 162.690 6.760 3.922 1.00 . A A . 125 GLN HG2 1 1
16 45800 1 1 125 GLN HG3 H 161.312 5.657 3.934 1.00 . A A . 125 GLN HG3 1 1
16 45801 1 1 125 GLN N N 160.530 6.245 6.333 1.00 . A A . 125 GLN N 1 1
16 45802 1 1 125 GLN NE2 N 162.568 6.832 1.382 1.00 . A A . 125 GLN NE2 1 1
16 45803 1 1 125 GLN O O 159.042 8.526 6.872 1.00 . A A . 125 GLN O 1 1
16 45804 1 1 125 GLN OE1 O 160.401 6.921 1.629 1.00 . A A . 125 GLN OE1 1 1
16 45805 1 1 126 MET C C 160.065 12.115 6.534 1.00 . A A . 126 MET C 1 1
16 45806 1 1 126 MET CA C 160.125 10.930 7.497 1.00 . A A . 126 MET CA 1 1
16 45807 1 1 126 MET CB C 160.890 11.331 8.759 1.00 . A A . 126 MET CB 1 1
16 45808 1 1 126 MET CE C 162.712 12.710 10.894 1.00 . A A . 126 MET CE 1 1
16 45809 1 1 126 MET CG C 162.314 11.747 8.384 1.00 . A A . 126 MET CG 1 1
16 45810 1 1 126 MET H H 161.773 9.904 6.567 1.00 . A A . 126 MET H 1 1
16 45811 1 1 126 MET HA H 159.122 10.626 7.760 1.00 . A A . 126 MET HA 1 1
16 45812 1 1 126 MET HB2 H 160.386 12.159 9.237 1.00 . A A . 126 MET HB2 1 1
16 45813 1 1 126 MET HB3 H 160.929 10.493 9.438 1.00 . A A . 126 MET HB3 1 1
16 45814 1 1 126 MET HE1 H 162.730 13.675 10.406 1.00 . A A . 126 MET HE1 1 1
16 45815 1 1 126 MET HE2 H 163.291 12.759 11.802 1.00 . A A . 126 MET HE2 1 1
16 45816 1 1 126 MET HE3 H 161.693 12.441 11.134 1.00 . A A . 126 MET HE3 1 1
16 45817 1 1 126 MET HG2 H 162.649 11.162 7.540 1.00 . A A . 126 MET HG2 1 1
16 45818 1 1 126 MET HG3 H 162.325 12.795 8.123 1.00 . A A . 126 MET HG3 1 1
16 45819 1 1 126 MET N N 160.833 9.802 6.825 1.00 . A A . 126 MET N 1 1
16 45820 1 1 126 MET O O 160.871 12.228 5.632 1.00 . A A . 126 MET O 1 1
16 45821 1 1 126 MET SD S 163.419 11.464 9.789 1.00 . A A . 126 MET SD 1 1
16 45822 1 1 127 THR C C 159.533 15.426 6.443 1.00 . A A . 127 THR C 1 1
16 45823 1 1 127 THR CA C 159.006 14.153 5.776 1.00 . A A . 127 THR CA 1 1
16 45824 1 1 127 THR CB C 157.539 14.361 5.388 1.00 . A A . 127 THR CB 1 1
16 45825 1 1 127 THR CG2 C 156.796 15.053 6.535 1.00 . A A . 127 THR CG2 1 1
16 45826 1 1 127 THR H H 158.460 12.880 7.424 1.00 . A A . 127 THR H 1 1
16 45827 1 1 127 THR HA H 159.580 13.953 4.887 1.00 . A A . 127 THR HA 1 1
16 45828 1 1 127 THR HB H 157.079 13.405 5.191 1.00 . A A . 127 THR HB 1 1
16 45829 1 1 127 THR HG1 H 157.519 14.592 3.456 1.00 . A A . 127 THR HG1 1 1
16 45830 1 1 127 THR HG21 H 157.034 14.561 7.467 1.00 . A A . 127 THR HG21 1 1
16 45831 1 1 127 THR HG22 H 155.732 14.997 6.361 1.00 . A A . 127 THR HG22 1 1
16 45832 1 1 127 THR HG23 H 157.094 16.089 6.587 1.00 . A A . 127 THR HG23 1 1
16 45833 1 1 127 THR N N 159.112 12.993 6.702 1.00 . A A . 127 THR N 1 1
16 45834 1 1 127 THR O O 159.443 15.604 7.641 1.00 . A A . 127 THR O 1 1
16 45835 1 1 127 THR OG1 O 157.471 15.169 4.221 1.00 . A A . 127 THR OG1 1 1
16 45836 1 1 128 GLN C C 160.281 18.702 5.174 1.00 . A A . 128 GLN C 1 1
16 45837 1 1 128 GLN CA C 160.590 17.603 6.187 1.00 . A A . 128 GLN CA 1 1
16 45838 1 1 128 GLN CB C 162.105 17.506 6.396 1.00 . A A . 128 GLN CB 1 1
16 45839 1 1 128 GLN CD C 161.991 17.526 8.890 1.00 . A A . 128 GLN CD 1 1
16 45840 1 1 128 GLN CG C 162.402 16.707 7.665 1.00 . A A . 128 GLN CG 1 1
16 45841 1 1 128 GLN H H 160.107 16.145 4.691 1.00 . A A . 128 GLN H 1 1
16 45842 1 1 128 GLN HA H 160.104 17.829 7.122 1.00 . A A . 128 GLN HA 1 1
16 45843 1 1 128 GLN HB2 H 162.553 17.011 5.546 1.00 . A A . 128 GLN HB2 1 1
16 45844 1 1 128 GLN HB3 H 162.518 18.499 6.493 1.00 . A A . 128 GLN HB3 1 1
16 45845 1 1 128 GLN HE21 H 161.377 15.944 9.919 1.00 . A A . 128 GLN HE21 1 1
16 45846 1 1 128 GLN HE22 H 161.221 17.434 10.717 1.00 . A A . 128 GLN HE22 1 1
16 45847 1 1 128 GLN HG2 H 161.845 15.781 7.646 1.00 . A A . 128 GLN HG2 1 1
16 45848 1 1 128 GLN HG3 H 163.459 16.492 7.716 1.00 . A A . 128 GLN HG3 1 1
16 45849 1 1 128 GLN N N 160.065 16.317 5.653 1.00 . A A . 128 GLN N 1 1
16 45850 1 1 128 GLN NE2 N 161.488 16.918 9.928 1.00 . A A . 128 GLN NE2 1 1
16 45851 1 1 128 GLN O O 161.079 19.583 4.923 1.00 . A A . 128 GLN O 1 1
16 45852 1 1 128 GLN OE1 O 162.135 18.733 8.904 1.00 . A A . 128 GLN OE1 1 1
16 45853 1 1 129 ALA C C 157.719 20.625 4.176 1.00 . A A . 129 ALA C 1 1
16 45854 1 1 129 ALA CA C 158.735 19.659 3.570 1.00 . A A . 129 ALA CA 1 1
16 45855 1 1 129 ALA CB C 158.116 18.962 2.362 1.00 . A A . 129 ALA CB 1 1
16 45856 1 1 129 ALA H H 158.505 17.911 4.804 1.00 . A A . 129 ALA H 1 1
16 45857 1 1 129 ALA HA H 159.612 20.207 3.258 1.00 . A A . 129 ALA HA 1 1
16 45858 1 1 129 ALA HB1 H 158.746 19.114 1.498 1.00 . A A . 129 ALA HB1 1 1
16 45859 1 1 129 ALA HB2 H 157.137 19.375 2.174 1.00 . A A . 129 ALA HB2 1 1
16 45860 1 1 129 ALA HB3 H 158.027 17.905 2.562 1.00 . A A . 129 ALA HB3 1 1
16 45861 1 1 129 ALA N N 159.122 18.640 4.583 1.00 . A A . 129 ALA N 1 1
16 45862 1 1 129 ALA O O 157.167 20.379 5.230 1.00 . A A . 129 ALA O 1 1
16 45863 1 1 130 THR C C 155.153 22.561 3.340 1.00 . A A . 130 THR C 1 1
16 45864 1 1 130 THR CA C 156.489 22.707 4.069 1.00 . A A . 130 THR CA 1 1
16 45865 1 1 130 THR CB C 157.021 24.125 3.862 1.00 . A A . 130 THR CB 1 1
16 45866 1 1 130 THR CG2 C 156.294 25.088 4.800 1.00 . A A . 130 THR CG2 1 1
16 45867 1 1 130 THR H H 157.921 21.906 2.668 1.00 . A A . 130 THR H 1 1
16 45868 1 1 130 THR HA H 156.348 22.526 5.126 1.00 . A A . 130 THR HA 1 1
16 45869 1 1 130 THR HB H 156.851 24.427 2.841 1.00 . A A . 130 THR HB 1 1
16 45870 1 1 130 THR HG1 H 158.878 24.303 3.314 1.00 . A A . 130 THR HG1 1 1
16 45871 1 1 130 THR HG21 H 156.591 26.102 4.577 1.00 . A A . 130 THR HG21 1 1
16 45872 1 1 130 THR HG22 H 156.549 24.855 5.824 1.00 . A A . 130 THR HG22 1 1
16 45873 1 1 130 THR HG23 H 155.227 24.987 4.663 1.00 . A A . 130 THR HG23 1 1
16 45874 1 1 130 THR N N 157.468 21.727 3.521 1.00 . A A . 130 THR N 1 1
16 45875 1 1 130 THR O O 154.107 22.856 3.882 1.00 . A A . 130 THR O 1 1
16 45876 1 1 130 THR OG1 O 158.414 24.151 4.140 1.00 . A A . 130 THR OG1 1 1
16 45877 1 1 131 THR C C 153.820 20.512 0.841 1.00 . A A . 131 THR C 1 1
16 45878 1 1 131 THR CA C 153.922 21.950 1.342 1.00 . A A . 131 THR CA 1 1
16 45879 1 1 131 THR CB C 153.922 22.900 0.145 1.00 . A A . 131 THR CB 1 1
16 45880 1 1 131 THR CG2 C 152.499 23.037 -0.397 1.00 . A A . 131 THR CG2 1 1
16 45881 1 1 131 THR H H 156.043 21.883 1.699 1.00 . A A . 131 THR H 1 1
16 45882 1 1 131 THR HA H 153.076 22.169 1.977 1.00 . A A . 131 THR HA 1 1
16 45883 1 1 131 THR HB H 154.558 22.501 -0.627 1.00 . A A . 131 THR HB 1 1
16 45884 1 1 131 THR HG1 H 154.149 24.308 1.469 1.00 . A A . 131 THR HG1 1 1
16 45885 1 1 131 THR HG21 H 152.533 23.413 -1.409 1.00 . A A . 131 THR HG21 1 1
16 45886 1 1 131 THR HG22 H 151.942 23.724 0.223 1.00 . A A . 131 THR HG22 1 1
16 45887 1 1 131 THR HG23 H 152.015 22.071 -0.388 1.00 . A A . 131 THR HG23 1 1
16 45888 1 1 131 THR N N 155.185 22.112 2.114 1.00 . A A . 131 THR N 1 1
16 45889 1 1 131 THR O O 154.811 19.845 0.621 1.00 . A A . 131 THR O 1 1
16 45890 1 1 131 THR OG1 O 154.399 24.175 0.551 1.00 . A A . 131 THR OG1 1 1
16 45891 1 1 132 LEU C C 153.096 18.499 -1.208 1.00 . A A . 132 LEU C 1 1
16 45892 1 1 132 LEU CA C 152.445 18.641 0.169 1.00 . A A . 132 LEU CA 1 1
16 45893 1 1 132 LEU CB C 150.950 18.334 0.060 1.00 . A A . 132 LEU CB 1 1
16 45894 1 1 132 LEU CD1 C 148.804 18.180 1.334 1.00 . A A . 132 LEU CD1 1 1
16 45895 1 1 132 LEU CD2 C 150.982 17.831 2.511 1.00 . A A . 132 LEU CD2 1 1
16 45896 1 1 132 LEU CG C 150.270 18.613 1.403 1.00 . A A . 132 LEU CG 1 1
16 45897 1 1 132 LEU H H 151.845 20.594 0.838 1.00 . A A . 132 LEU H 1 1
16 45898 1 1 132 LEU HA H 152.908 17.951 0.859 1.00 . A A . 132 LEU HA 1 1
16 45899 1 1 132 LEU HB2 H 150.508 18.958 -0.703 1.00 . A A . 132 LEU HB2 1 1
16 45900 1 1 132 LEU HB3 H 150.814 17.295 -0.201 1.00 . A A . 132 LEU HB3 1 1
16 45901 1 1 132 LEU HD11 H 148.172 19.055 1.296 1.00 . A A . 132 LEU HD11 1 1
16 45902 1 1 132 LEU HD12 H 148.559 17.596 2.209 1.00 . A A . 132 LEU HD12 1 1
16 45903 1 1 132 LEU HD13 H 148.646 17.583 0.448 1.00 . A A . 132 LEU HD13 1 1
16 45904 1 1 132 LEU HD21 H 151.826 18.402 2.870 1.00 . A A . 132 LEU HD21 1 1
16 45905 1 1 132 LEU HD22 H 151.328 16.887 2.119 1.00 . A A . 132 LEU HD22 1 1
16 45906 1 1 132 LEU HD23 H 150.295 17.653 3.325 1.00 . A A . 132 LEU HD23 1 1
16 45907 1 1 132 LEU HG H 150.322 19.671 1.618 1.00 . A A . 132 LEU HG 1 1
16 45908 1 1 132 LEU N N 152.626 20.034 0.657 1.00 . A A . 132 LEU N 1 1
16 45909 1 1 132 LEU O O 153.600 17.452 -1.564 1.00 . A A . 132 LEU O 1 1
16 45910 1 1 133 SER C C 155.194 19.198 -3.242 1.00 . A A . 133 SER C 1 1
16 45911 1 1 133 SER CA C 153.690 19.466 -3.349 1.00 . A A . 133 SER CA 1 1
16 45912 1 1 133 SER CB C 153.461 20.786 -4.087 1.00 . A A . 133 SER CB 1 1
16 45913 1 1 133 SER H H 152.665 20.376 -1.687 1.00 . A A . 133 SER H 1 1
16 45914 1 1 133 SER HA H 153.224 18.665 -3.902 1.00 . A A . 133 SER HA 1 1
16 45915 1 1 133 SER HB2 H 153.775 20.687 -5.112 1.00 . A A . 133 SER HB2 1 1
16 45916 1 1 133 SER HB3 H 152.408 21.036 -4.058 1.00 . A A . 133 SER HB3 1 1
16 45917 1 1 133 SER HG H 155.148 21.657 -3.665 1.00 . A A . 133 SER HG 1 1
16 45918 1 1 133 SER N N 153.082 19.543 -1.991 1.00 . A A . 133 SER N 1 1
16 45919 1 1 133 SER O O 155.775 18.557 -4.095 1.00 . A A . 133 SER O 1 1
16 45920 1 1 133 SER OG O 154.222 21.811 -3.463 1.00 . A A . 133 SER OG 1 1
16 45921 1 1 134 GLU C C 157.565 17.938 -1.927 1.00 . A A . 134 GLU C 1 1
16 45922 1 1 134 GLU CA C 157.301 19.438 -2.082 1.00 . A A . 134 GLU CA 1 1
16 45923 1 1 134 GLU CB C 157.840 20.189 -0.864 1.00 . A A . 134 GLU CB 1 1
16 45924 1 1 134 GLU CD C 158.364 22.452 0.070 1.00 . A A . 134 GLU CD 1 1
16 45925 1 1 134 GLU CG C 157.754 21.697 -1.113 1.00 . A A . 134 GLU CG 1 1
16 45926 1 1 134 GLU H H 155.365 20.199 -1.524 1.00 . A A . 134 GLU H 1 1
16 45927 1 1 134 GLU HA H 157.798 19.795 -2.970 1.00 . A A . 134 GLU HA 1 1
16 45928 1 1 134 GLU HB2 H 157.248 19.934 -0.001 1.00 . A A . 134 GLU HB2 1 1
16 45929 1 1 134 GLU HB3 H 158.869 19.910 -0.694 1.00 . A A . 134 GLU HB3 1 1
16 45930 1 1 134 GLU HG2 H 158.296 21.943 -2.015 1.00 . A A . 134 GLU HG2 1 1
16 45931 1 1 134 GLU HG3 H 156.720 21.984 -1.225 1.00 . A A . 134 GLU HG3 1 1
16 45932 1 1 134 GLU N N 155.838 19.680 -2.211 1.00 . A A . 134 GLU N 1 1
16 45933 1 1 134 GLU O O 158.585 17.432 -2.348 1.00 . A A . 134 GLU O 1 1
16 45934 1 1 134 GLU OE1 O 158.689 21.810 1.056 1.00 . A A . 134 GLU OE1 1 1
16 45935 1 1 134 GLU OE2 O 158.497 23.661 -0.030 1.00 . A A . 134 GLU OE2 1 1
16 45936 1 1 135 ILE C C 156.733 15.058 -2.511 1.00 . A A . 135 ILE C 1 1
16 45937 1 1 135 ILE CA C 156.857 15.760 -1.146 1.00 . A A . 135 ILE CA 1 1
16 45938 1 1 135 ILE CB C 155.776 15.228 -0.203 1.00 . A A . 135 ILE CB 1 1
16 45939 1 1 135 ILE CD1 C 154.995 15.981 2.045 1.00 . A A . 135 ILE CD1 1 1
16 45940 1 1 135 ILE CG1 C 156.196 15.463 1.251 1.00 . A A . 135 ILE CG1 1 1
16 45941 1 1 135 ILE CG2 C 155.576 13.733 -0.440 1.00 . A A . 135 ILE CG2 1 1
16 45942 1 1 135 ILE H H 155.837 17.646 -0.993 1.00 . A A . 135 ILE H 1 1
16 45943 1 1 135 ILE HA H 157.829 15.585 -0.718 1.00 . A A . 135 ILE HA 1 1
16 45944 1 1 135 ILE HB H 154.847 15.746 -0.397 1.00 . A A . 135 ILE HB 1 1
16 45945 1 1 135 ILE HD11 H 154.121 15.400 1.794 1.00 . A A . 135 ILE HD11 1 1
16 45946 1 1 135 ILE HD12 H 154.821 17.018 1.797 1.00 . A A . 135 ILE HD12 1 1
16 45947 1 1 135 ILE HD13 H 155.197 15.893 3.102 1.00 . A A . 135 ILE HD13 1 1
16 45948 1 1 135 ILE HG12 H 156.541 14.535 1.682 1.00 . A A . 135 ILE HG12 1 1
16 45949 1 1 135 ILE HG13 H 156.989 16.195 1.287 1.00 . A A . 135 ILE HG13 1 1
16 45950 1 1 135 ILE HG21 H 155.042 13.304 0.394 1.00 . A A . 135 ILE HG21 1 1
16 45951 1 1 135 ILE HG22 H 156.536 13.252 -0.539 1.00 . A A . 135 ILE HG22 1 1
16 45952 1 1 135 ILE HG23 H 155.006 13.588 -1.345 1.00 . A A . 135 ILE HG23 1 1
16 45953 1 1 135 ILE N N 156.655 17.222 -1.326 1.00 . A A . 135 ILE N 1 1
16 45954 1 1 135 ILE O O 155.757 15.245 -3.210 1.00 . A A . 135 ILE O 1 1
16 45955 1 1 136 PRO C C 156.607 12.421 -4.209 1.00 . A A . 136 PRO C 1 1
16 45956 1 1 136 PRO CA C 157.654 13.537 -4.205 1.00 . A A . 136 PRO CA 1 1
16 45957 1 1 136 PRO CB C 159.060 12.958 -4.372 1.00 . A A . 136 PRO CB 1 1
16 45958 1 1 136 PRO CD C 158.935 13.940 -2.151 1.00 . A A . 136 PRO CD 1 1
16 45959 1 1 136 PRO CG C 159.629 12.871 -2.996 1.00 . A A . 136 PRO CG 1 1
16 45960 1 1 136 PRO HA H 157.455 14.231 -5.006 1.00 . A A . 136 PRO HA 1 1
16 45961 1 1 136 PRO HB2 H 159.006 11.975 -4.819 1.00 . A A . 136 PRO HB2 1 1
16 45962 1 1 136 PRO HB3 H 159.665 13.614 -4.979 1.00 . A A . 136 PRO HB3 1 1
16 45963 1 1 136 PRO HD2 H 158.699 13.545 -1.173 1.00 . A A . 136 PRO HD2 1 1
16 45964 1 1 136 PRO HD3 H 159.554 14.819 -2.067 1.00 . A A . 136 PRO HD3 1 1
16 45965 1 1 136 PRO HG2 H 159.442 11.889 -2.582 1.00 . A A . 136 PRO HG2 1 1
16 45966 1 1 136 PRO HG3 H 160.690 13.065 -3.023 1.00 . A A . 136 PRO HG3 1 1
16 45967 1 1 136 PRO N N 157.702 14.254 -2.899 1.00 . A A . 136 PRO N 1 1
16 45968 1 1 136 PRO O O 156.469 11.683 -3.255 1.00 . A A . 136 PRO O 1 1
16 45969 1 1 137 THR C C 155.427 10.011 -6.072 1.00 . A A . 137 THR C 1 1
16 45970 1 1 137 THR CA C 154.842 11.222 -5.347 1.00 . A A . 137 THR CA 1 1
16 45971 1 1 137 THR CB C 153.619 11.736 -6.111 1.00 . A A . 137 THR CB 1 1
16 45972 1 1 137 THR CG2 C 153.999 11.995 -7.570 1.00 . A A . 137 THR CG2 1 1
16 45973 1 1 137 THR H H 156.003 12.893 -6.037 1.00 . A A . 137 THR H 1 1
16 45974 1 1 137 THR HA H 154.553 10.937 -4.348 1.00 . A A . 137 THR HA 1 1
16 45975 1 1 137 THR HB H 153.276 12.657 -5.665 1.00 . A A . 137 THR HB 1 1
16 45976 1 1 137 THR HG1 H 152.933 9.935 -6.383 1.00 . A A . 137 THR HG1 1 1
16 45977 1 1 137 THR HG21 H 153.235 12.597 -8.039 1.00 . A A . 137 THR HG21 1 1
16 45978 1 1 137 THR HG22 H 154.087 11.053 -8.091 1.00 . A A . 137 THR HG22 1 1
16 45979 1 1 137 THR HG23 H 154.943 12.518 -7.608 1.00 . A A . 137 THR HG23 1 1
16 45980 1 1 137 THR N N 155.873 12.290 -5.279 1.00 . A A . 137 THR N 1 1
16 45981 1 1 137 THR O O 154.775 8.999 -6.237 1.00 . A A . 137 THR O 1 1
16 45982 1 1 137 THR OG1 O 152.582 10.766 -6.054 1.00 . A A . 137 THR OG1 1 1
16 45983 1 1 138 SER C C 158.672 8.696 -6.613 1.00 . A A . 138 SER C 1 1
16 45984 1 1 138 SER CA C 157.292 8.965 -7.214 1.00 . A A . 138 SER CA 1 1
16 45985 1 1 138 SER CB C 157.443 9.307 -8.698 1.00 . A A . 138 SER CB 1 1
16 45986 1 1 138 SER H H 157.163 10.938 -6.353 1.00 . A A . 138 SER H 1 1
16 45987 1 1 138 SER HA H 156.676 8.084 -7.108 1.00 . A A . 138 SER HA 1 1
16 45988 1 1 138 SER HB2 H 156.484 9.579 -9.106 1.00 . A A . 138 SER HB2 1 1
16 45989 1 1 138 SER HB3 H 158.126 10.139 -8.806 1.00 . A A . 138 SER HB3 1 1
16 45990 1 1 138 SER HG H 157.834 8.332 -10.335 1.00 . A A . 138 SER HG 1 1
16 45991 1 1 138 SER N N 156.657 10.109 -6.502 1.00 . A A . 138 SER N 1 1
16 45992 1 1 138 SER O O 159.658 9.285 -7.008 1.00 . A A . 138 SER O 1 1
16 45993 1 1 138 SER OG O 157.943 8.173 -9.394 1.00 . A A . 138 SER OG 1 1
16 45994 1 1 139 THR C C 160.651 6.246 -5.713 1.00 . A A . 139 THR C 1 1
16 45995 1 1 139 THR CA C 160.069 7.495 -5.042 1.00 . A A . 139 THR CA 1 1
16 45996 1 1 139 THR CB C 159.878 7.226 -3.546 1.00 . A A . 139 THR CB 1 1
16 45997 1 1 139 THR CG2 C 159.387 8.497 -2.852 1.00 . A A . 139 THR CG2 1 1
16 45998 1 1 139 THR H H 157.943 7.340 -5.360 1.00 . A A . 139 THR H 1 1
16 45999 1 1 139 THR HA H 160.732 8.333 -5.178 1.00 . A A . 139 THR HA 1 1
16 46000 1 1 139 THR HB H 160.819 6.924 -3.112 1.00 . A A . 139 THR HB 1 1
16 46001 1 1 139 THR HG1 H 159.396 5.364 -3.260 1.00 . A A . 139 THR HG1 1 1
16 46002 1 1 139 THR HG21 H 158.876 9.124 -3.567 1.00 . A A . 139 THR HG21 1 1
16 46003 1 1 139 THR HG22 H 160.231 9.033 -2.442 1.00 . A A . 139 THR HG22 1 1
16 46004 1 1 139 THR HG23 H 158.708 8.233 -2.055 1.00 . A A . 139 THR HG23 1 1
16 46005 1 1 139 THR N N 158.751 7.806 -5.662 1.00 . A A . 139 THR N 1 1
16 46006 1 1 139 THR O O 159.917 5.399 -6.183 1.00 . A A . 139 THR O 1 1
16 46007 1 1 139 THR OG1 O 158.921 6.190 -3.372 1.00 . A A . 139 THR OG1 1 1
16 46008 1 1 140 PRO C C 161.993 3.617 -5.901 1.00 . A A . 140 PRO C 1 1
16 46009 1 1 140 PRO CA C 162.606 4.933 -6.385 1.00 . A A . 140 PRO CA 1 1
16 46010 1 1 140 PRO CB C 164.065 5.022 -5.934 1.00 . A A . 140 PRO CB 1 1
16 46011 1 1 140 PRO CD C 162.944 7.075 -5.233 1.00 . A A . 140 PRO CD 1 1
16 46012 1 1 140 PRO CG C 164.302 6.452 -5.571 1.00 . A A . 140 PRO CG 1 1
16 46013 1 1 140 PRO HA H 162.554 5.000 -7.457 1.00 . A A . 140 PRO HA 1 1
16 46014 1 1 140 PRO HB2 H 164.227 4.387 -5.075 1.00 . A A . 140 PRO HB2 1 1
16 46015 1 1 140 PRO HB3 H 164.721 4.734 -6.741 1.00 . A A . 140 PRO HB3 1 1
16 46016 1 1 140 PRO HD2 H 162.837 7.189 -4.163 1.00 . A A . 140 PRO HD2 1 1
16 46017 1 1 140 PRO HD3 H 162.844 8.027 -5.730 1.00 . A A . 140 PRO HD3 1 1
16 46018 1 1 140 PRO HG2 H 164.959 6.508 -4.714 1.00 . A A . 140 PRO HG2 1 1
16 46019 1 1 140 PRO HG3 H 164.740 6.975 -6.407 1.00 . A A . 140 PRO HG3 1 1
16 46020 1 1 140 PRO N N 161.955 6.117 -5.759 1.00 . A A . 140 PRO N 1 1
16 46021 1 1 140 PRO O O 161.857 2.672 -6.652 1.00 . A A . 140 PRO O 1 1
16 46022 1 1 141 ALA C C 159.650 2.071 -4.770 1.00 . A A . 141 ALA C 1 1
16 46023 1 1 141 ALA CA C 161.017 2.292 -4.125 1.00 . A A . 141 ALA CA 1 1
16 46024 1 1 141 ALA CB C 160.855 2.398 -2.607 1.00 . A A . 141 ALA CB 1 1
16 46025 1 1 141 ALA H H 161.738 4.320 -4.061 1.00 . A A . 141 ALA H 1 1
16 46026 1 1 141 ALA HA H 161.660 1.459 -4.359 1.00 . A A . 141 ALA HA 1 1
16 46027 1 1 141 ALA HB1 H 160.069 1.733 -2.282 1.00 . A A . 141 ALA HB1 1 1
16 46028 1 1 141 ALA HB2 H 160.601 3.413 -2.342 1.00 . A A . 141 ALA HB2 1 1
16 46029 1 1 141 ALA HB3 H 161.782 2.121 -2.127 1.00 . A A . 141 ALA HB3 1 1
16 46030 1 1 141 ALA N N 161.621 3.547 -4.652 1.00 . A A . 141 ALA N 1 1
16 46031 1 1 141 ALA O O 159.264 0.957 -5.063 1.00 . A A . 141 ALA O 1 1
16 46032 1 1 142 SER C C 157.716 2.428 -7.036 1.00 . A A . 142 SER C 1 1
16 46033 1 1 142 SER CA C 157.567 2.967 -5.613 1.00 . A A . 142 SER CA 1 1
16 46034 1 1 142 SER CB C 156.868 4.326 -5.658 1.00 . A A . 142 SER CB 1 1
16 46035 1 1 142 SER H H 159.239 4.012 -4.745 1.00 . A A . 142 SER H 1 1
16 46036 1 1 142 SER HA H 156.978 2.278 -5.028 1.00 . A A . 142 SER HA 1 1
16 46037 1 1 142 SER HB2 H 155.846 4.197 -5.975 1.00 . A A . 142 SER HB2 1 1
16 46038 1 1 142 SER HB3 H 156.884 4.771 -4.672 1.00 . A A . 142 SER HB3 1 1
16 46039 1 1 142 SER HG H 158.407 4.790 -6.756 1.00 . A A . 142 SER HG 1 1
16 46040 1 1 142 SER N N 158.911 3.123 -4.991 1.00 . A A . 142 SER N 1 1
16 46041 1 1 142 SER O O 156.956 1.587 -7.474 1.00 . A A . 142 SER O 1 1
16 46042 1 1 142 SER OG O 157.541 5.169 -6.584 1.00 . A A . 142 SER OG 1 1
16 46043 1 1 143 ASP C C 159.276 0.948 -9.134 1.00 . A A . 143 ASP C 1 1
16 46044 1 1 143 ASP CA C 158.879 2.424 -9.155 1.00 . A A . 143 ASP CA 1 1
16 46045 1 1 143 ASP CB C 159.985 3.237 -9.832 1.00 . A A . 143 ASP CB 1 1
16 46046 1 1 143 ASP CG C 159.525 4.686 -10.001 1.00 . A A . 143 ASP CG 1 1
16 46047 1 1 143 ASP H H 159.284 3.585 -7.396 1.00 . A A . 143 ASP H 1 1
16 46048 1 1 143 ASP HA H 157.960 2.544 -9.702 1.00 . A A . 143 ASP HA 1 1
16 46049 1 1 143 ASP HB2 H 160.875 3.211 -9.220 1.00 . A A . 143 ASP HB2 1 1
16 46050 1 1 143 ASP HB3 H 160.202 2.815 -10.801 1.00 . A A . 143 ASP HB3 1 1
16 46051 1 1 143 ASP N N 158.687 2.908 -7.763 1.00 . A A . 143 ASP N 1 1
16 46052 1 1 143 ASP O O 158.730 0.135 -9.855 1.00 . A A . 143 ASP O 1 1
16 46053 1 1 143 ASP OD1 O 158.358 4.948 -9.761 1.00 . A A . 143 ASP OD1 1 1
16 46054 1 1 143 ASP OD2 O 160.349 5.509 -10.366 1.00 . A A . 143 ASP OD2 1 1
16 46055 1 1 144 ALA C C 159.561 -1.657 -7.573 1.00 . A A . 144 ALA C 1 1
16 46056 1 1 144 ALA CA C 160.656 -0.826 -8.235 1.00 . A A . 144 ALA CA 1 1
16 46057 1 1 144 ALA CB C 161.941 -0.930 -7.410 1.00 . A A . 144 ALA CB 1 1
16 46058 1 1 144 ALA H H 160.648 1.267 -7.733 1.00 . A A . 144 ALA H 1 1
16 46059 1 1 144 ALA HA H 160.837 -1.198 -9.231 1.00 . A A . 144 ALA HA 1 1
16 46060 1 1 144 ALA HB1 H 162.018 -0.075 -6.754 1.00 . A A . 144 ALA HB1 1 1
16 46061 1 1 144 ALA HB2 H 162.793 -0.953 -8.072 1.00 . A A . 144 ALA HB2 1 1
16 46062 1 1 144 ALA HB3 H 161.918 -1.835 -6.821 1.00 . A A . 144 ALA HB3 1 1
16 46063 1 1 144 ALA N N 160.223 0.596 -8.308 1.00 . A A . 144 ALA N 1 1
16 46064 1 1 144 ALA O O 159.296 -2.778 -7.960 1.00 . A A . 144 ALA O 1 1
16 46065 1 1 145 LEU C C 156.758 -2.262 -6.869 1.00 . A A . 145 LEU C 1 1
16 46066 1 1 145 LEU CA C 157.854 -1.874 -5.879 1.00 . A A . 145 LEU CA 1 1
16 46067 1 1 145 LEU CB C 157.257 -0.991 -4.784 1.00 . A A . 145 LEU CB 1 1
16 46068 1 1 145 LEU CD1 C 156.396 -3.094 -3.769 1.00 . A A . 145 LEU CD1 1 1
16 46069 1 1 145 LEU CD2 C 155.543 -0.884 -2.975 1.00 . A A . 145 LEU CD2 1 1
16 46070 1 1 145 LEU CG C 156.027 -1.675 -4.191 1.00 . A A . 145 LEU CG 1 1
16 46071 1 1 145 LEU H H 159.158 -0.215 -6.271 1.00 . A A . 145 LEU H 1 1
16 46072 1 1 145 LEU HA H 158.275 -2.763 -5.435 1.00 . A A . 145 LEU HA 1 1
16 46073 1 1 145 LEU HB2 H 157.993 -0.834 -4.009 1.00 . A A . 145 LEU HB2 1 1
16 46074 1 1 145 LEU HB3 H 156.969 -0.039 -5.205 1.00 . A A . 145 LEU HB3 1 1
16 46075 1 1 145 LEU HD11 H 157.383 -3.092 -3.331 1.00 . A A . 145 LEU HD11 1 1
16 46076 1 1 145 LEU HD12 H 156.390 -3.737 -4.637 1.00 . A A . 145 LEU HD12 1 1
16 46077 1 1 145 LEU HD13 H 155.679 -3.455 -3.047 1.00 . A A . 145 LEU HD13 1 1
16 46078 1 1 145 LEU HD21 H 154.970 -1.532 -2.329 1.00 . A A . 145 LEU HD21 1 1
16 46079 1 1 145 LEU HD22 H 154.923 -0.065 -3.306 1.00 . A A . 145 LEU HD22 1 1
16 46080 1 1 145 LEU HD23 H 156.394 -0.495 -2.434 1.00 . A A . 145 LEU HD23 1 1
16 46081 1 1 145 LEU HG H 155.241 -1.713 -4.931 1.00 . A A . 145 LEU HG 1 1
16 46082 1 1 145 LEU N N 158.926 -1.118 -6.572 1.00 . A A . 145 LEU N 1 1
16 46083 1 1 145 LEU O O 156.321 -3.395 -6.913 1.00 . A A . 145 LEU O 1 1
16 46084 1 1 146 SER C C 155.705 -2.745 -9.587 1.00 . A A . 146 SER C 1 1
16 46085 1 1 146 SER CA C 155.226 -1.651 -8.634 1.00 . A A . 146 SER CA 1 1
16 46086 1 1 146 SER CB C 154.870 -0.397 -9.434 1.00 . A A . 146 SER CB 1 1
16 46087 1 1 146 SER H H 156.661 -0.422 -7.599 1.00 . A A . 146 SER H 1 1
16 46088 1 1 146 SER HA H 154.355 -1.997 -8.102 1.00 . A A . 146 SER HA 1 1
16 46089 1 1 146 SER HB2 H 155.699 -0.121 -10.064 1.00 . A A . 146 SER HB2 1 1
16 46090 1 1 146 SER HB3 H 154.005 -0.601 -10.052 1.00 . A A . 146 SER HB3 1 1
16 46091 1 1 146 SER HG H 155.412 1.117 -8.340 1.00 . A A . 146 SER HG 1 1
16 46092 1 1 146 SER N N 156.303 -1.331 -7.658 1.00 . A A . 146 SER N 1 1
16 46093 1 1 146 SER O O 154.967 -3.646 -9.934 1.00 . A A . 146 SER O 1 1
16 46094 1 1 146 SER OG O 154.587 0.669 -8.537 1.00 . A A . 146 SER OG 1 1
16 46095 1 1 147 LYS C C 157.413 -5.082 -10.250 1.00 . A A . 147 LYS C 1 1
16 46096 1 1 147 LYS CA C 157.452 -3.718 -10.943 1.00 . A A . 147 LYS CA 1 1
16 46097 1 1 147 LYS CB C 158.890 -3.381 -11.341 1.00 . A A . 147 LYS CB 1 1
16 46098 1 1 147 LYS CD C 160.794 -4.007 -12.836 1.00 . A A . 147 LYS CD 1 1
16 46099 1 1 147 LYS CE C 161.198 -4.816 -14.071 1.00 . A A . 147 LYS CE 1 1
16 46100 1 1 147 LYS CG C 159.339 -4.312 -12.470 1.00 . A A . 147 LYS CG 1 1
16 46101 1 1 147 LYS H H 157.514 -1.944 -9.721 1.00 . A A . 147 LYS H 1 1
16 46102 1 1 147 LYS HA H 156.832 -3.749 -11.825 1.00 . A A . 147 LYS HA 1 1
16 46103 1 1 147 LYS HB2 H 158.938 -2.356 -11.679 1.00 . A A . 147 LYS HB2 1 1
16 46104 1 1 147 LYS HB3 H 159.540 -3.511 -10.490 1.00 . A A . 147 LYS HB3 1 1
16 46105 1 1 147 LYS HD2 H 160.899 -2.952 -13.047 1.00 . A A . 147 LYS HD2 1 1
16 46106 1 1 147 LYS HD3 H 161.436 -4.272 -12.009 1.00 . A A . 147 LYS HD3 1 1
16 46107 1 1 147 LYS HE2 H 160.314 -5.119 -14.612 1.00 . A A . 147 LYS HE2 1 1
16 46108 1 1 147 LYS HE3 H 161.821 -4.210 -14.711 1.00 . A A . 147 LYS HE3 1 1
16 46109 1 1 147 LYS HG2 H 159.254 -5.339 -12.145 1.00 . A A . 147 LYS HG2 1 1
16 46110 1 1 147 LYS HG3 H 158.710 -4.154 -13.334 1.00 . A A . 147 LYS HG3 1 1
16 46111 1 1 147 LYS HZ1 H 162.818 -6.116 -14.219 1.00 . A A . 147 LYS HZ1 1 1
16 46112 1 1 147 LYS HZ2 H 161.362 -6.870 -13.775 1.00 . A A . 147 LYS HZ2 1 1
16 46113 1 1 147 LYS HZ3 H 162.218 -5.937 -12.643 1.00 . A A . 147 LYS HZ3 1 1
16 46114 1 1 147 LYS N N 156.934 -2.677 -10.013 1.00 . A A . 147 LYS N 1 1
16 46115 1 1 147 LYS NZ N 161.956 -6.026 -13.645 1.00 . A A . 147 LYS NZ 1 1
16 46116 1 1 147 LYS O O 157.106 -6.089 -10.857 1.00 . A A . 147 LYS O 1 1
16 46117 1 1 148 ALA C C 156.270 -6.934 -8.146 1.00 . A A . 148 ALA C 1 1
16 46118 1 1 148 ALA CA C 157.707 -6.422 -8.252 1.00 . A A . 148 ALA CA 1 1
16 46119 1 1 148 ALA CB C 158.287 -6.228 -6.850 1.00 . A A . 148 ALA CB 1 1
16 46120 1 1 148 ALA H H 157.969 -4.298 -8.513 1.00 . A A . 148 ALA H 1 1
16 46121 1 1 148 ALA HA H 158.301 -7.141 -8.790 1.00 . A A . 148 ALA HA 1 1
16 46122 1 1 148 ALA HB1 H 157.550 -5.753 -6.218 1.00 . A A . 148 ALA HB1 1 1
16 46123 1 1 148 ALA HB2 H 159.167 -5.605 -6.907 1.00 . A A . 148 ALA HB2 1 1
16 46124 1 1 148 ALA HB3 H 158.552 -7.189 -6.434 1.00 . A A . 148 ALA HB3 1 1
16 46125 1 1 148 ALA N N 157.724 -5.122 -8.983 1.00 . A A . 148 ALA N 1 1
16 46126 1 1 148 ALA O O 155.978 -8.062 -8.490 1.00 . A A . 148 ALA O 1 1
16 46127 1 1 149 LEU C C 153.429 -6.891 -8.965 1.00 . A A . 149 LEU C 1 1
16 46128 1 1 149 LEU CA C 153.951 -6.568 -7.569 1.00 . A A . 149 LEU CA 1 1
16 46129 1 1 149 LEU CB C 153.095 -5.460 -6.951 1.00 . A A . 149 LEU CB 1 1
16 46130 1 1 149 LEU CD1 C 152.771 -4.019 -4.938 1.00 . A A . 149 LEU CD1 1 1
16 46131 1 1 149 LEU CD2 C 153.751 -6.304 -4.694 1.00 . A A . 149 LEU CD2 1 1
16 46132 1 1 149 LEU CG C 153.671 -5.068 -5.593 1.00 . A A . 149 LEU CG 1 1
16 46133 1 1 149 LEU H H 155.618 -5.208 -7.415 1.00 . A A . 149 LEU H 1 1
16 46134 1 1 149 LEU HA H 153.900 -7.453 -6.952 1.00 . A A . 149 LEU HA 1 1
16 46135 1 1 149 LEU HB2 H 153.092 -4.600 -7.605 1.00 . A A . 149 LEU HB2 1 1
16 46136 1 1 149 LEU HB3 H 152.084 -5.817 -6.821 1.00 . A A . 149 LEU HB3 1 1
16 46137 1 1 149 LEU HD11 H 151.774 -4.420 -4.825 1.00 . A A . 149 LEU HD11 1 1
16 46138 1 1 149 LEU HD12 H 152.735 -3.137 -5.560 1.00 . A A . 149 LEU HD12 1 1
16 46139 1 1 149 LEU HD13 H 153.167 -3.759 -3.967 1.00 . A A . 149 LEU HD13 1 1
16 46140 1 1 149 LEU HD21 H 154.680 -6.824 -4.879 1.00 . A A . 149 LEU HD21 1 1
16 46141 1 1 149 LEU HD22 H 152.921 -6.961 -4.910 1.00 . A A . 149 LEU HD22 1 1
16 46142 1 1 149 LEU HD23 H 153.709 -5.999 -3.658 1.00 . A A . 149 LEU HD23 1 1
16 46143 1 1 149 LEU HG H 154.658 -4.658 -5.732 1.00 . A A . 149 LEU HG 1 1
16 46144 1 1 149 LEU N N 155.367 -6.117 -7.681 1.00 . A A . 149 LEU N 1 1
16 46145 1 1 149 LEU O O 152.623 -7.780 -9.151 1.00 . A A . 149 LEU O 1 1
16 46146 1 1 150 LYS C C 153.734 -7.889 -11.706 1.00 . A A . 150 LYS C 1 1
16 46147 1 1 150 LYS CA C 153.417 -6.438 -11.338 1.00 . A A . 150 LYS CA 1 1
16 46148 1 1 150 LYS CB C 154.127 -5.494 -12.309 1.00 . A A . 150 LYS CB 1 1
16 46149 1 1 150 LYS CD C 154.280 -4.759 -14.690 1.00 . A A . 150 LYS CD 1 1
16 46150 1 1 150 LYS CE C 153.550 -4.744 -16.034 1.00 . A A . 150 LYS CE 1 1
16 46151 1 1 150 LYS CG C 153.520 -5.647 -13.705 1.00 . A A . 150 LYS CG 1 1
16 46152 1 1 150 LYS H H 154.540 -5.456 -9.775 1.00 . A A . 150 LYS H 1 1
16 46153 1 1 150 LYS HA H 152.351 -6.278 -11.394 1.00 . A A . 150 LYS HA 1 1
16 46154 1 1 150 LYS HB2 H 154.007 -4.474 -11.972 1.00 . A A . 150 LYS HB2 1 1
16 46155 1 1 150 LYS HB3 H 155.178 -5.739 -12.347 1.00 . A A . 150 LYS HB3 1 1
16 46156 1 1 150 LYS HD2 H 154.337 -3.754 -14.299 1.00 . A A . 150 LYS HD2 1 1
16 46157 1 1 150 LYS HD3 H 155.278 -5.149 -14.830 1.00 . A A . 150 LYS HD3 1 1
16 46158 1 1 150 LYS HE2 H 153.712 -5.683 -16.543 1.00 . A A . 150 LYS HE2 1 1
16 46159 1 1 150 LYS HE3 H 152.492 -4.604 -15.867 1.00 . A A . 150 LYS HE3 1 1
16 46160 1 1 150 LYS HG2 H 153.591 -6.678 -14.018 1.00 . A A . 150 LYS HG2 1 1
16 46161 1 1 150 LYS HG3 H 152.483 -5.348 -13.681 1.00 . A A . 150 LYS HG3 1 1
16 46162 1 1 150 LYS HZ1 H 155.026 -3.866 -17.210 1.00 . A A . 150 LYS HZ1 1 1
16 46163 1 1 150 LYS HZ2 H 154.114 -2.758 -16.299 1.00 . A A . 150 LYS HZ2 1 1
16 46164 1 1 150 LYS HZ3 H 153.444 -3.480 -17.684 1.00 . A A . 150 LYS HZ3 1 1
16 46165 1 1 150 LYS N N 153.887 -6.171 -9.950 1.00 . A A . 150 LYS N 1 1
16 46166 1 1 150 LYS NZ N 154.073 -3.628 -16.870 1.00 . A A . 150 LYS NZ 1 1
16 46167 1 1 150 LYS O O 152.912 -8.590 -12.260 1.00 . A A . 150 LYS O 1 1
16 46168 1 1 151 LYS C C 154.354 -10.702 -10.925 1.00 . A A . 151 LYS C 1 1
16 46169 1 1 151 LYS CA C 155.266 -9.763 -11.715 1.00 . A A . 151 LYS CA 1 1
16 46170 1 1 151 LYS CB C 156.726 -10.038 -11.342 1.00 . A A . 151 LYS CB 1 1
16 46171 1 1 151 LYS CD C 159.107 -9.617 -11.962 1.00 . A A . 151 LYS CD 1 1
16 46172 1 1 151 LYS CE C 160.048 -8.745 -12.794 1.00 . A A . 151 LYS CE 1 1
16 46173 1 1 151 LYS CG C 157.656 -9.224 -12.245 1.00 . A A . 151 LYS CG 1 1
16 46174 1 1 151 LYS H H 155.562 -7.776 -10.935 1.00 . A A . 151 LYS H 1 1
16 46175 1 1 151 LYS HA H 155.126 -9.934 -12.772 1.00 . A A . 151 LYS HA 1 1
16 46176 1 1 151 LYS HB2 H 156.891 -9.760 -10.311 1.00 . A A . 151 LYS HB2 1 1
16 46177 1 1 151 LYS HB3 H 156.937 -11.089 -11.469 1.00 . A A . 151 LYS HB3 1 1
16 46178 1 1 151 LYS HD2 H 159.319 -9.476 -10.913 1.00 . A A . 151 LYS HD2 1 1
16 46179 1 1 151 LYS HD3 H 159.257 -10.654 -12.224 1.00 . A A . 151 LYS HD3 1 1
16 46180 1 1 151 LYS HE2 H 159.480 -7.971 -13.288 1.00 . A A . 151 LYS HE2 1 1
16 46181 1 1 151 LYS HE3 H 160.786 -8.292 -12.148 1.00 . A A . 151 LYS HE3 1 1
16 46182 1 1 151 LYS HG2 H 157.421 -9.426 -13.281 1.00 . A A . 151 LYS HG2 1 1
16 46183 1 1 151 LYS HG3 H 157.524 -8.172 -12.045 1.00 . A A . 151 LYS HG3 1 1
16 46184 1 1 151 LYS HZ1 H 160.021 -10.085 -14.387 1.00 . A A . 151 LYS HZ1 1 1
16 46185 1 1 151 LYS HZ2 H 161.343 -10.282 -13.339 1.00 . A A . 151 LYS HZ2 1 1
16 46186 1 1 151 LYS HZ3 H 161.310 -8.984 -14.434 1.00 . A A . 151 LYS HZ3 1 1
16 46187 1 1 151 LYS N N 154.914 -8.351 -11.392 1.00 . A A . 151 LYS N 1 1
16 46188 1 1 151 LYS NZ N 160.732 -9.588 -13.816 1.00 . A A . 151 LYS NZ 1 1
16 46189 1 1 151 LYS O O 153.989 -11.765 -11.386 1.00 . A A . 151 LYS O 1 1
16 46190 1 1 152 ARG C C 151.753 -11.345 -9.590 1.00 . A A . 152 ARG C 1 1
16 46191 1 1 152 ARG CA C 153.113 -11.186 -8.903 1.00 . A A . 152 ARG CA 1 1
16 46192 1 1 152 ARG CB C 152.928 -10.549 -7.524 1.00 . A A . 152 ARG CB 1 1
16 46193 1 1 152 ARG CD C 154.478 -12.081 -6.312 1.00 . A A . 152 ARG CD 1 1
16 46194 1 1 152 ARG CG C 153.022 -11.631 -6.448 1.00 . A A . 152 ARG CG 1 1
16 46195 1 1 152 ARG CZ C 156.152 -12.074 -4.562 1.00 . A A . 152 ARG CZ 1 1
16 46196 1 1 152 ARG H H 154.303 -9.461 -9.377 1.00 . A A . 152 ARG H 1 1
16 46197 1 1 152 ARG HA H 153.571 -12.156 -8.792 1.00 . A A . 152 ARG HA 1 1
16 46198 1 1 152 ARG HB2 H 153.701 -9.811 -7.363 1.00 . A A . 152 ARG HB2 1 1
16 46199 1 1 152 ARG HB3 H 151.962 -10.075 -7.472 1.00 . A A . 152 ARG HB3 1 1
16 46200 1 1 152 ARG HD2 H 154.526 -13.159 -6.330 1.00 . A A . 152 ARG HD2 1 1
16 46201 1 1 152 ARG HD3 H 155.056 -11.682 -7.133 1.00 . A A . 152 ARG HD3 1 1
16 46202 1 1 152 ARG HE H 154.567 -10.878 -4.530 1.00 . A A . 152 ARG HE 1 1
16 46203 1 1 152 ARG HG2 H 152.676 -11.233 -5.505 1.00 . A A . 152 ARG HG2 1 1
16 46204 1 1 152 ARG HG3 H 152.411 -12.475 -6.731 1.00 . A A . 152 ARG HG3 1 1
16 46205 1 1 152 ARG HH11 H 156.399 -13.347 -6.088 1.00 . A A . 152 ARG HH11 1 1
16 46206 1 1 152 ARG HH12 H 157.632 -13.387 -4.872 1.00 . A A . 152 ARG HH12 1 1
16 46207 1 1 152 ARG HH21 H 156.167 -10.914 -2.932 1.00 . A A . 152 ARG HH21 1 1
16 46208 1 1 152 ARG HH22 H 157.500 -12.010 -3.084 1.00 . A A . 152 ARG HH22 1 1
16 46209 1 1 152 ARG N N 153.990 -10.318 -9.732 1.00 . A A . 152 ARG N 1 1
16 46210 1 1 152 ARG NE N 155.036 -11.581 -5.025 1.00 . A A . 152 ARG NE 1 1
16 46211 1 1 152 ARG NH1 N 156.776 -13.009 -5.225 1.00 . A A . 152 ARG NH1 1 1
16 46212 1 1 152 ARG NH2 N 156.644 -11.632 -3.438 1.00 . A A . 152 ARG NH2 1 1
16 46213 1 1 152 ARG O O 151.017 -12.273 -9.318 1.00 . A A . 152 ARG O 1 1
16 46214 1 1 153 GLY C C 149.083 -9.606 -10.603 1.00 . A A . 153 GLY C 1 1
16 46215 1 1 153 GLY CA C 150.108 -10.576 -11.197 1.00 . A A . 153 GLY CA 1 1
16 46216 1 1 153 GLY H H 152.026 -9.719 -10.703 1.00 . A A . 153 GLY H 1 1
16 46217 1 1 153 GLY HA2 H 150.248 -10.349 -12.244 1.00 . A A . 153 GLY HA2 1 1
16 46218 1 1 153 GLY HA3 H 149.739 -11.586 -11.097 1.00 . A A . 153 GLY HA3 1 1
16 46219 1 1 153 GLY N N 151.417 -10.457 -10.489 1.00 . A A . 153 GLY N 1 1
16 46220 1 1 153 GLY O O 147.896 -9.863 -10.617 1.00 . A A . 153 GLY O 1 1
16 46221 1 1 154 PHE C C 148.176 -6.466 -10.543 1.00 . A A . 154 PHE C 1 1
16 46222 1 1 154 PHE CA C 148.556 -7.517 -9.499 1.00 . A A . 154 PHE CA 1 1
16 46223 1 1 154 PHE CB C 149.186 -6.828 -8.290 1.00 . A A . 154 PHE CB 1 1
16 46224 1 1 154 PHE CD1 C 149.144 -8.789 -6.715 1.00 . A A . 154 PHE CD1 1 1
16 46225 1 1 154 PHE CD2 C 147.805 -6.838 -6.188 1.00 . A A . 154 PHE CD2 1 1
16 46226 1 1 154 PHE CE1 C 148.690 -9.415 -5.548 1.00 . A A . 154 PHE CE1 1 1
16 46227 1 1 154 PHE CE2 C 147.350 -7.463 -5.022 1.00 . A A . 154 PHE CE2 1 1
16 46228 1 1 154 PHE CG C 148.701 -7.501 -7.032 1.00 . A A . 154 PHE CG 1 1
16 46229 1 1 154 PHE CZ C 147.793 -8.752 -4.701 1.00 . A A . 154 PHE CZ 1 1
16 46230 1 1 154 PHE H H 150.482 -8.295 -10.080 1.00 . A A . 154 PHE H 1 1
16 46231 1 1 154 PHE HA H 147.667 -8.043 -9.185 1.00 . A A . 154 PHE HA 1 1
16 46232 1 1 154 PHE HB2 H 150.262 -6.906 -8.351 1.00 . A A . 154 PHE HB2 1 1
16 46233 1 1 154 PHE HB3 H 148.899 -5.787 -8.276 1.00 . A A . 154 PHE HB3 1 1
16 46234 1 1 154 PHE HD1 H 149.834 -9.297 -7.370 1.00 . A A . 154 PHE HD1 1 1
16 46235 1 1 154 PHE HD2 H 147.464 -5.843 -6.436 1.00 . A A . 154 PHE HD2 1 1
16 46236 1 1 154 PHE HE1 H 149.032 -10.409 -5.301 1.00 . A A . 154 PHE HE1 1 1
16 46237 1 1 154 PHE HE2 H 146.658 -6.951 -4.371 1.00 . A A . 154 PHE HE2 1 1
16 46238 1 1 154 PHE HZ H 147.441 -9.233 -3.803 1.00 . A A . 154 PHE HZ 1 1
16 46239 1 1 154 PHE N N 149.522 -8.491 -10.084 1.00 . A A . 154 PHE N 1 1
16 46240 1 1 154 PHE O O 149.022 -5.851 -11.162 1.00 . A A . 154 PHE O 1 1
16 46241 1 1 155 LYS C C 146.159 -3.928 -11.020 1.00 . A A . 155 LYS C 1 1
16 46242 1 1 155 LYS CA C 146.449 -5.251 -11.737 1.00 . A A . 155 LYS CA 1 1
16 46243 1 1 155 LYS CB C 145.176 -5.758 -12.423 1.00 . A A . 155 LYS CB 1 1
16 46244 1 1 155 LYS CD C 145.727 -5.411 -14.847 1.00 . A A . 155 LYS CD 1 1
16 46245 1 1 155 LYS CE C 145.280 -4.704 -16.127 1.00 . A A . 155 LYS CE 1 1
16 46246 1 1 155 LYS CG C 144.874 -4.921 -13.672 1.00 . A A . 155 LYS CG 1 1
16 46247 1 1 155 LYS H H 146.242 -6.767 -10.224 1.00 . A A . 155 LYS H 1 1
16 46248 1 1 155 LYS HA H 147.224 -5.100 -12.470 1.00 . A A . 155 LYS HA 1 1
16 46249 1 1 155 LYS HB2 H 145.312 -6.791 -12.709 1.00 . A A . 155 LYS HB2 1 1
16 46250 1 1 155 LYS HB3 H 144.347 -5.683 -11.737 1.00 . A A . 155 LYS HB3 1 1
16 46251 1 1 155 LYS HD2 H 146.766 -5.189 -14.660 1.00 . A A . 155 LYS HD2 1 1
16 46252 1 1 155 LYS HD3 H 145.601 -6.476 -14.964 1.00 . A A . 155 LYS HD3 1 1
16 46253 1 1 155 LYS HE2 H 144.885 -5.431 -16.821 1.00 . A A . 155 LYS HE2 1 1
16 46254 1 1 155 LYS HE3 H 144.515 -3.979 -15.890 1.00 . A A . 155 LYS HE3 1 1
16 46255 1 1 155 LYS HG2 H 143.829 -5.020 -13.924 1.00 . A A . 155 LYS HG2 1 1
16 46256 1 1 155 LYS HG3 H 145.099 -3.885 -13.475 1.00 . A A . 155 LYS HG3 1 1
16 46257 1 1 155 LYS HZ1 H 146.289 -2.984 -16.726 1.00 . A A . 155 LYS HZ1 1 1
16 46258 1 1 155 LYS HZ2 H 146.559 -4.330 -17.728 1.00 . A A . 155 LYS HZ2 1 1
16 46259 1 1 155 LYS HZ3 H 147.308 -4.237 -16.206 1.00 . A A . 155 LYS HZ3 1 1
16 46260 1 1 155 LYS N N 146.903 -6.258 -10.738 1.00 . A A . 155 LYS N 1 1
16 46261 1 1 155 LYS NZ N 146.447 -4.011 -16.744 1.00 . A A . 155 LYS NZ 1 1
16 46262 1 1 155 LYS O O 145.889 -3.905 -9.837 1.00 . A A . 155 LYS O 1 1
16 46263 1 1 156 PHE C C 147.075 -1.210 -10.087 1.00 . A A . 156 PHE C 1 1
16 46264 1 1 156 PHE CA C 145.970 -1.501 -11.096 1.00 . A A . 156 PHE CA 1 1
16 46265 1 1 156 PHE CB C 144.608 -1.495 -10.391 1.00 . A A . 156 PHE CB 1 1
16 46266 1 1 156 PHE CD1 C 142.992 -1.339 -12.317 1.00 . A A . 156 PHE CD1 1 1
16 46267 1 1 156 PHE CD2 C 143.177 -3.438 -11.118 1.00 . A A . 156 PHE CD2 1 1
16 46268 1 1 156 PHE CE1 C 142.025 -1.904 -13.157 1.00 . A A . 156 PHE CE1 1 1
16 46269 1 1 156 PHE CE2 C 142.211 -4.004 -11.958 1.00 . A A . 156 PHE CE2 1 1
16 46270 1 1 156 PHE CG C 143.568 -2.105 -11.298 1.00 . A A . 156 PHE CG 1 1
16 46271 1 1 156 PHE CZ C 141.635 -3.237 -12.978 1.00 . A A . 156 PHE CZ 1 1
16 46272 1 1 156 PHE H H 146.459 -2.880 -12.679 1.00 . A A . 156 PHE H 1 1
16 46273 1 1 156 PHE HA H 145.984 -0.739 -11.860 1.00 . A A . 156 PHE HA 1 1
16 46274 1 1 156 PHE HB2 H 144.667 -2.058 -9.474 1.00 . A A . 156 PHE HB2 1 1
16 46275 1 1 156 PHE HB3 H 144.328 -0.476 -10.166 1.00 . A A . 156 PHE HB3 1 1
16 46276 1 1 156 PHE HD1 H 143.293 -0.311 -12.456 1.00 . A A . 156 PHE HD1 1 1
16 46277 1 1 156 PHE HD2 H 143.622 -4.029 -10.332 1.00 . A A . 156 PHE HD2 1 1
16 46278 1 1 156 PHE HE1 H 141.581 -1.313 -13.943 1.00 . A A . 156 PHE HE1 1 1
16 46279 1 1 156 PHE HE2 H 141.909 -5.032 -11.819 1.00 . A A . 156 PHE HE2 1 1
16 46280 1 1 156 PHE HZ H 140.890 -3.673 -13.626 1.00 . A A . 156 PHE HZ 1 1
16 46281 1 1 156 PHE N N 146.228 -2.830 -11.727 1.00 . A A . 156 PHE N 1 1
16 46282 1 1 156 PHE O O 146.843 -0.676 -9.021 1.00 . A A . 156 PHE O 1 1
16 46283 1 1 157 VAL C C 150.281 -0.180 -10.039 1.00 . A A . 157 VAL C 1 1
16 46284 1 1 157 VAL CA C 149.426 -1.330 -9.506 1.00 . A A . 157 VAL CA 1 1
16 46285 1 1 157 VAL CB C 150.278 -2.596 -9.421 1.00 . A A . 157 VAL CB 1 1
16 46286 1 1 157 VAL CG1 C 151.057 -2.777 -10.725 1.00 . A A . 157 VAL CG1 1 1
16 46287 1 1 157 VAL CG2 C 151.262 -2.471 -8.258 1.00 . A A . 157 VAL CG2 1 1
16 46288 1 1 157 VAL H H 148.428 -1.998 -11.293 1.00 . A A . 157 VAL H 1 1
16 46289 1 1 157 VAL HA H 149.055 -1.078 -8.523 1.00 . A A . 157 VAL HA 1 1
16 46290 1 1 157 VAL HB H 149.636 -3.452 -9.263 1.00 . A A . 157 VAL HB 1 1
16 46291 1 1 157 VAL HG11 H 151.315 -3.819 -10.848 1.00 . A A . 157 VAL HG11 1 1
16 46292 1 1 157 VAL HG12 H 151.960 -2.184 -10.689 1.00 . A A . 157 VAL HG12 1 1
16 46293 1 1 157 VAL HG13 H 150.448 -2.455 -11.557 1.00 . A A . 157 VAL HG13 1 1
16 46294 1 1 157 VAL HG21 H 150.976 -3.150 -7.469 1.00 . A A . 157 VAL HG21 1 1
16 46295 1 1 157 VAL HG22 H 151.249 -1.457 -7.883 1.00 . A A . 157 VAL HG22 1 1
16 46296 1 1 157 VAL HG23 H 152.254 -2.715 -8.602 1.00 . A A . 157 VAL HG23 1 1
16 46297 1 1 157 VAL N N 148.279 -1.567 -10.426 1.00 . A A . 157 VAL N 1 1
16 46298 1 1 157 VAL O O 151.460 -0.093 -9.758 1.00 . A A . 157 VAL O 1 1
16 46299 1 1 158 GLY C C 151.409 2.390 -10.283 1.00 . A A . 158 GLY C 1 1
16 46300 1 1 158 GLY CA C 150.485 1.838 -11.366 1.00 . A A . 158 GLY CA 1 1
16 46301 1 1 158 GLY H H 148.751 0.612 -11.030 1.00 . A A . 158 GLY H 1 1
16 46302 1 1 158 GLY HA2 H 151.074 1.496 -12.205 1.00 . A A . 158 GLY HA2 1 1
16 46303 1 1 158 GLY HA3 H 149.811 2.617 -11.690 1.00 . A A . 158 GLY HA3 1 1
16 46304 1 1 158 GLY N N 149.701 0.700 -10.813 1.00 . A A . 158 GLY N 1 1
16 46305 1 1 158 GLY O O 151.167 2.223 -9.104 1.00 . A A . 158 GLY O 1 1
16 46306 1 1 159 THR C C 152.638 4.521 -8.714 1.00 . A A . 159 THR C 1 1
16 46307 1 1 159 THR CA C 153.405 3.598 -9.661 1.00 . A A . 159 THR CA 1 1
16 46308 1 1 159 THR CB C 154.507 4.389 -10.373 1.00 . A A . 159 THR CB 1 1
16 46309 1 1 159 THR CG2 C 153.880 5.530 -11.176 1.00 . A A . 159 THR CG2 1 1
16 46310 1 1 159 THR H H 152.646 3.162 -11.626 1.00 . A A . 159 THR H 1 1
16 46311 1 1 159 THR HA H 153.848 2.790 -9.097 1.00 . A A . 159 THR HA 1 1
16 46312 1 1 159 THR HB H 155.043 3.736 -11.043 1.00 . A A . 159 THR HB 1 1
16 46313 1 1 159 THR HG1 H 155.690 5.787 -9.711 1.00 . A A . 159 THR HG1 1 1
16 46314 1 1 159 THR HG21 H 154.161 6.475 -10.737 1.00 . A A . 159 THR HG21 1 1
16 46315 1 1 159 THR HG22 H 152.805 5.431 -11.162 1.00 . A A . 159 THR HG22 1 1
16 46316 1 1 159 THR HG23 H 154.232 5.487 -12.196 1.00 . A A . 159 THR HG23 1 1
16 46317 1 1 159 THR N N 152.467 3.041 -10.670 1.00 . A A . 159 THR N 1 1
16 46318 1 1 159 THR O O 153.008 4.700 -7.571 1.00 . A A . 159 THR O 1 1
16 46319 1 1 159 THR OG1 O 155.406 4.921 -9.408 1.00 . A A . 159 THR OG1 1 1
16 46320 1 1 160 THR C C 150.081 5.218 -7.211 1.00 . A A . 160 THR C 1 1
16 46321 1 1 160 THR CA C 150.786 6.027 -8.303 1.00 . A A . 160 THR CA 1 1
16 46322 1 1 160 THR CB C 149.744 6.769 -9.142 1.00 . A A . 160 THR CB 1 1
16 46323 1 1 160 THR CG2 C 150.435 7.470 -10.314 1.00 . A A . 160 THR CG2 1 1
16 46324 1 1 160 THR H H 151.287 4.955 -10.107 1.00 . A A . 160 THR H 1 1
16 46325 1 1 160 THR HA H 151.452 6.742 -7.844 1.00 . A A . 160 THR HA 1 1
16 46326 1 1 160 THR HB H 149.247 7.505 -8.531 1.00 . A A . 160 THR HB 1 1
16 46327 1 1 160 THR HG1 H 148.174 6.318 -10.199 1.00 . A A . 160 THR HG1 1 1
16 46328 1 1 160 THR HG21 H 151.337 7.949 -9.965 1.00 . A A . 160 THR HG21 1 1
16 46329 1 1 160 THR HG22 H 149.771 8.212 -10.732 1.00 . A A . 160 THR HG22 1 1
16 46330 1 1 160 THR HG23 H 150.684 6.742 -11.072 1.00 . A A . 160 THR HG23 1 1
16 46331 1 1 160 THR N N 151.571 5.113 -9.181 1.00 . A A . 160 THR N 1 1
16 46332 1 1 160 THR O O 149.981 5.643 -6.077 1.00 . A A . 160 THR O 1 1
16 46333 1 1 160 THR OG1 O 148.789 5.840 -9.638 1.00 . A A . 160 THR OG1 1 1
16 46334 1 1 161 ILE C C 149.904 2.803 -5.444 1.00 . A A . 161 ILE C 1 1
16 46335 1 1 161 ILE CA C 148.900 3.220 -6.519 1.00 . A A . 161 ILE CA 1 1
16 46336 1 1 161 ILE CB C 148.303 1.978 -7.197 1.00 . A A . 161 ILE CB 1 1
16 46337 1 1 161 ILE CD1 C 146.571 3.330 -8.404 1.00 . A A . 161 ILE CD1 1 1
16 46338 1 1 161 ILE CG1 C 146.800 2.187 -7.413 1.00 . A A . 161 ILE CG1 1 1
16 46339 1 1 161 ILE CG2 C 148.518 0.737 -6.323 1.00 . A A . 161 ILE CG2 1 1
16 46340 1 1 161 ILE H H 149.686 3.726 -8.460 1.00 . A A . 161 ILE H 1 1
16 46341 1 1 161 ILE HA H 148.111 3.796 -6.064 1.00 . A A . 161 ILE HA 1 1
16 46342 1 1 161 ILE HB H 148.784 1.828 -8.153 1.00 . A A . 161 ILE HB 1 1
16 46343 1 1 161 ILE HD11 H 147.106 4.208 -8.073 1.00 . A A . 161 ILE HD11 1 1
16 46344 1 1 161 ILE HD12 H 145.514 3.553 -8.459 1.00 . A A . 161 ILE HD12 1 1
16 46345 1 1 161 ILE HD13 H 146.928 3.037 -9.380 1.00 . A A . 161 ILE HD13 1 1
16 46346 1 1 161 ILE HG12 H 146.366 1.278 -7.806 1.00 . A A . 161 ILE HG12 1 1
16 46347 1 1 161 ILE HG13 H 146.332 2.430 -6.471 1.00 . A A . 161 ILE HG13 1 1
16 46348 1 1 161 ILE HG21 H 148.203 0.947 -5.311 1.00 . A A . 161 ILE HG21 1 1
16 46349 1 1 161 ILE HG22 H 149.563 0.466 -6.329 1.00 . A A . 161 ILE HG22 1 1
16 46350 1 1 161 ILE HG23 H 147.934 -0.082 -6.716 1.00 . A A . 161 ILE HG23 1 1
16 46351 1 1 161 ILE N N 149.593 4.053 -7.541 1.00 . A A . 161 ILE N 1 1
16 46352 1 1 161 ILE O O 149.622 2.852 -4.263 1.00 . A A . 161 ILE O 1 1
16 46353 1 1 162 CYS C C 152.420 3.130 -3.915 1.00 . A A . 162 CYS C 1 1
16 46354 1 1 162 CYS CA C 152.095 1.967 -4.853 1.00 . A A . 162 CYS CA 1 1
16 46355 1 1 162 CYS CB C 153.365 1.540 -5.590 1.00 . A A . 162 CYS CB 1 1
16 46356 1 1 162 CYS H H 151.277 2.356 -6.801 1.00 . A A . 162 CYS H 1 1
16 46357 1 1 162 CYS HA H 151.717 1.137 -4.279 1.00 . A A . 162 CYS HA 1 1
16 46358 1 1 162 CYS HB2 H 153.650 2.312 -6.290 1.00 . A A . 162 CYS HB2 1 1
16 46359 1 1 162 CYS HB3 H 154.162 1.389 -4.878 1.00 . A A . 162 CYS HB3 1 1
16 46360 1 1 162 CYS HG H 153.267 -0.732 -5.904 1.00 . A A . 162 CYS HG 1 1
16 46361 1 1 162 CYS N N 151.073 2.390 -5.845 1.00 . A A . 162 CYS N 1 1
16 46362 1 1 162 CYS O O 152.507 2.965 -2.716 1.00 . A A . 162 CYS O 1 1
16 46363 1 1 162 CYS SG S 153.055 0.000 -6.488 1.00 . A A . 162 CYS SG 1 1
16 46364 1 1 163 TYR C C 151.798 5.707 -2.585 1.00 . A A . 163 TYR C 1 1
16 46365 1 1 163 TYR CA C 152.936 5.466 -3.581 1.00 . A A . 163 TYR CA 1 1
16 46366 1 1 163 TYR CB C 153.135 6.714 -4.445 1.00 . A A . 163 TYR CB 1 1
16 46367 1 1 163 TYR CD1 C 155.009 7.927 -3.272 1.00 . A A . 163 TYR CD1 1 1
16 46368 1 1 163 TYR CD2 C 152.759 8.819 -3.099 1.00 . A A . 163 TYR CD2 1 1
16 46369 1 1 163 TYR CE1 C 155.485 8.976 -2.475 1.00 . A A . 163 TYR CE1 1 1
16 46370 1 1 163 TYR CE2 C 153.238 9.868 -2.303 1.00 . A A . 163 TYR CE2 1 1
16 46371 1 1 163 TYR CG C 153.645 7.848 -3.584 1.00 . A A . 163 TYR CG 1 1
16 46372 1 1 163 TYR CZ C 154.600 9.946 -1.991 1.00 . A A . 163 TYR CZ 1 1
16 46373 1 1 163 TYR H H 152.540 4.419 -5.416 1.00 . A A . 163 TYR H 1 1
16 46374 1 1 163 TYR HA H 153.845 5.257 -3.043 1.00 . A A . 163 TYR HA 1 1
16 46375 1 1 163 TYR HB2 H 153.852 6.502 -5.224 1.00 . A A . 163 TYR HB2 1 1
16 46376 1 1 163 TYR HB3 H 152.193 6.997 -4.890 1.00 . A A . 163 TYR HB3 1 1
16 46377 1 1 163 TYR HD1 H 155.693 7.179 -3.645 1.00 . A A . 163 TYR HD1 1 1
16 46378 1 1 163 TYR HD2 H 151.708 8.760 -3.339 1.00 . A A . 163 TYR HD2 1 1
16 46379 1 1 163 TYR HE1 H 156.536 9.037 -2.235 1.00 . A A . 163 TYR HE1 1 1
16 46380 1 1 163 TYR HE2 H 152.555 10.617 -1.929 1.00 . A A . 163 TYR HE2 1 1
16 46381 1 1 163 TYR HH H 154.312 11.448 -0.848 1.00 . A A . 163 TYR HH 1 1
16 46382 1 1 163 TYR N N 152.607 4.304 -4.448 1.00 . A A . 163 TYR N 1 1
16 46383 1 1 163 TYR O O 152.027 5.978 -1.423 1.00 . A A . 163 TYR O 1 1
16 46384 1 1 163 TYR OH O 155.069 10.980 -1.207 1.00 . A A . 163 TYR OH 1 1
16 46385 1 1 164 SER C C 149.467 4.814 -0.974 1.00 . A A . 164 SER C 1 1
16 46386 1 1 164 SER CA C 149.432 5.850 -2.103 1.00 . A A . 164 SER CA 1 1
16 46387 1 1 164 SER CB C 148.116 5.732 -2.872 1.00 . A A . 164 SER CB 1 1
16 46388 1 1 164 SER H H 150.405 5.404 -3.967 1.00 . A A . 164 SER H 1 1
16 46389 1 1 164 SER HA H 149.514 6.839 -1.685 1.00 . A A . 164 SER HA 1 1
16 46390 1 1 164 SER HB2 H 148.216 6.201 -3.836 1.00 . A A . 164 SER HB2 1 1
16 46391 1 1 164 SER HB3 H 147.870 4.688 -3.006 1.00 . A A . 164 SER HB3 1 1
16 46392 1 1 164 SER HG H 147.238 6.223 -1.206 1.00 . A A . 164 SER HG 1 1
16 46393 1 1 164 SER N N 150.573 5.618 -3.029 1.00 . A A . 164 SER N 1 1
16 46394 1 1 164 SER O O 149.224 5.128 0.175 1.00 . A A . 164 SER O 1 1
16 46395 1 1 164 SER OG O 147.087 6.386 -2.140 1.00 . A A . 164 SER OG 1 1
16 46396 1 1 165 PHE C C 150.894 2.918 0.795 1.00 . A A . 165 PHE C 1 1
16 46397 1 1 165 PHE CA C 149.831 2.535 -0.231 1.00 . A A . 165 PHE CA 1 1
16 46398 1 1 165 PHE CB C 150.193 1.188 -0.863 1.00 . A A . 165 PHE CB 1 1
16 46399 1 1 165 PHE CD1 C 151.185 0.066 1.169 1.00 . A A . 165 PHE CD1 1 1
16 46400 1 1 165 PHE CD2 C 152.623 0.530 -0.727 1.00 . A A . 165 PHE CD2 1 1
16 46401 1 1 165 PHE CE1 C 152.272 -0.494 1.855 1.00 . A A . 165 PHE CE1 1 1
16 46402 1 1 165 PHE CE2 C 153.708 -0.031 -0.042 1.00 . A A . 165 PHE CE2 1 1
16 46403 1 1 165 PHE CG C 151.361 0.578 -0.122 1.00 . A A . 165 PHE CG 1 1
16 46404 1 1 165 PHE CZ C 153.533 -0.542 1.248 1.00 . A A . 165 PHE CZ 1 1
16 46405 1 1 165 PHE H H 149.971 3.350 -2.219 1.00 . A A . 165 PHE H 1 1
16 46406 1 1 165 PHE HA H 148.869 2.459 0.255 1.00 . A A . 165 PHE HA 1 1
16 46407 1 1 165 PHE HB2 H 149.344 0.524 -0.806 1.00 . A A . 165 PHE HB2 1 1
16 46408 1 1 165 PHE HB3 H 150.464 1.338 -1.898 1.00 . A A . 165 PHE HB3 1 1
16 46409 1 1 165 PHE HD1 H 150.211 0.101 1.636 1.00 . A A . 165 PHE HD1 1 1
16 46410 1 1 165 PHE HD2 H 152.759 0.922 -1.723 1.00 . A A . 165 PHE HD2 1 1
16 46411 1 1 165 PHE HE1 H 152.139 -0.888 2.850 1.00 . A A . 165 PHE HE1 1 1
16 46412 1 1 165 PHE HE2 H 154.682 -0.068 -0.510 1.00 . A A . 165 PHE HE2 1 1
16 46413 1 1 165 PHE HZ H 154.370 -0.974 1.777 1.00 . A A . 165 PHE HZ 1 1
16 46414 1 1 165 PHE N N 149.774 3.583 -1.289 1.00 . A A . 165 PHE N 1 1
16 46415 1 1 165 PHE O O 150.706 2.765 1.986 1.00 . A A . 165 PHE O 1 1
16 46416 1 1 166 MET C C 152.524 4.857 2.264 1.00 . A A . 166 MET C 1 1
16 46417 1 1 166 MET CA C 153.082 3.815 1.292 1.00 . A A . 166 MET CA 1 1
16 46418 1 1 166 MET CB C 154.247 4.419 0.507 1.00 . A A . 166 MET CB 1 1
16 46419 1 1 166 MET CE C 157.381 2.851 0.266 1.00 . A A . 166 MET CE 1 1
16 46420 1 1 166 MET CG C 154.810 3.367 -0.452 1.00 . A A . 166 MET CG 1 1
16 46421 1 1 166 MET H H 152.140 3.536 -0.621 1.00 . A A . 166 MET H 1 1
16 46422 1 1 166 MET HA H 153.423 2.952 1.836 1.00 . A A . 166 MET HA 1 1
16 46423 1 1 166 MET HB2 H 153.898 5.273 -0.057 1.00 . A A . 166 MET HB2 1 1
16 46424 1 1 166 MET HB3 H 155.021 4.731 1.192 1.00 . A A . 166 MET HB3 1 1
16 46425 1 1 166 MET HE1 H 157.337 3.911 0.477 1.00 . A A . 166 MET HE1 1 1
16 46426 1 1 166 MET HE2 H 157.712 2.701 -0.750 1.00 . A A . 166 MET HE2 1 1
16 46427 1 1 166 MET HE3 H 158.077 2.373 0.942 1.00 . A A . 166 MET HE3 1 1
16 46428 1 1 166 MET HG2 H 153.996 2.888 -0.975 1.00 . A A . 166 MET HG2 1 1
16 46429 1 1 166 MET HG3 H 155.465 3.845 -1.165 1.00 . A A . 166 MET HG3 1 1
16 46430 1 1 166 MET N N 152.009 3.418 0.343 1.00 . A A . 166 MET N 1 1
16 46431 1 1 166 MET O O 152.838 4.862 3.437 1.00 . A A . 166 MET O 1 1
16 46432 1 1 166 MET SD S 155.737 2.124 0.482 1.00 . A A . 166 MET SD 1 1
16 46433 1 1 167 GLN C C 150.106 6.185 3.626 1.00 . A A . 167 GLN C 1 1
16 46434 1 1 167 GLN CA C 151.114 6.793 2.644 1.00 . A A . 167 GLN CA 1 1
16 46435 1 1 167 GLN CB C 150.402 7.819 1.759 1.00 . A A . 167 GLN CB 1 1
16 46436 1 1 167 GLN CD C 149.082 9.937 1.743 1.00 . A A . 167 GLN CD 1 1
16 46437 1 1 167 GLN CG C 149.879 8.970 2.619 1.00 . A A . 167 GLN CG 1 1
16 46438 1 1 167 GLN H H 151.470 5.715 0.826 1.00 . A A . 167 GLN H 1 1
16 46439 1 1 167 GLN HA H 151.900 7.279 3.189 1.00 . A A . 167 GLN HA 1 1
16 46440 1 1 167 GLN HB2 H 151.098 8.204 1.027 1.00 . A A . 167 GLN HB2 1 1
16 46441 1 1 167 GLN HB3 H 149.574 7.344 1.254 1.00 . A A . 167 GLN HB3 1 1
16 46442 1 1 167 GLN HE21 H 150.447 11.375 1.840 1.00 . A A . 167 GLN HE21 1 1
16 46443 1 1 167 GLN HE22 H 149.070 11.742 0.918 1.00 . A A . 167 GLN HE22 1 1
16 46444 1 1 167 GLN HG2 H 149.241 8.577 3.398 1.00 . A A . 167 GLN HG2 1 1
16 46445 1 1 167 GLN HG3 H 150.711 9.493 3.064 1.00 . A A . 167 GLN HG3 1 1
16 46446 1 1 167 GLN N N 151.700 5.740 1.774 1.00 . A A . 167 GLN N 1 1
16 46447 1 1 167 GLN NE2 N 149.574 11.116 1.478 1.00 . A A . 167 GLN NE2 1 1
16 46448 1 1 167 GLN O O 150.107 6.492 4.802 1.00 . A A . 167 GLN O 1 1
16 46449 1 1 167 GLN OE1 O 148.000 9.616 1.291 1.00 . A A . 167 GLN OE1 1 1
16 46450 1 1 168 ALA C C 148.839 3.768 5.035 1.00 . A A . 168 ALA C 1 1
16 46451 1 1 168 ALA CA C 148.201 4.739 4.035 1.00 . A A . 168 ALA CA 1 1
16 46452 1 1 168 ALA CB C 147.181 3.985 3.179 1.00 . A A . 168 ALA CB 1 1
16 46453 1 1 168 ALA H H 149.236 5.133 2.195 1.00 . A A . 168 ALA H 1 1
16 46454 1 1 168 ALA HA H 147.697 5.523 4.572 1.00 . A A . 168 ALA HA 1 1
16 46455 1 1 168 ALA HB1 H 146.607 3.320 3.806 1.00 . A A . 168 ALA HB1 1 1
16 46456 1 1 168 ALA HB2 H 147.699 3.412 2.424 1.00 . A A . 168 ALA HB2 1 1
16 46457 1 1 168 ALA HB3 H 146.519 4.692 2.703 1.00 . A A . 168 ALA HB3 1 1
16 46458 1 1 168 ALA N N 149.230 5.347 3.146 1.00 . A A . 168 ALA N 1 1
16 46459 1 1 168 ALA O O 148.526 3.783 6.209 1.00 . A A . 168 ALA O 1 1
16 46460 1 1 169 CYS C C 151.136 2.670 6.599 1.00 . A A . 169 CYS C 1 1
16 46461 1 1 169 CYS CA C 150.349 1.932 5.512 1.00 . A A . 169 CYS CA 1 1
16 46462 1 1 169 CYS CB C 151.290 1.029 4.722 1.00 . A A . 169 CYS CB 1 1
16 46463 1 1 169 CYS H H 149.944 2.906 3.630 1.00 . A A . 169 CYS H 1 1
16 46464 1 1 169 CYS HA H 149.580 1.330 5.973 1.00 . A A . 169 CYS HA 1 1
16 46465 1 1 169 CYS HB2 H 151.648 0.233 5.359 1.00 . A A . 169 CYS HB2 1 1
16 46466 1 1 169 CYS HB3 H 150.762 0.609 3.879 1.00 . A A . 169 CYS HB3 1 1
16 46467 1 1 169 CYS HG H 152.395 2.517 3.374 1.00 . A A . 169 CYS HG 1 1
16 46468 1 1 169 CYS N N 149.713 2.913 4.582 1.00 . A A . 169 CYS N 1 1
16 46469 1 1 169 CYS O O 151.193 2.240 7.734 1.00 . A A . 169 CYS O 1 1
16 46470 1 1 169 CYS SG S 152.689 2.006 4.131 1.00 . A A . 169 CYS SG 1 1
16 46471 1 1 170 GLY C C 154.012 4.258 7.132 1.00 . A A . 170 GLY C 1 1
16 46472 1 1 170 GLY CA C 152.515 4.539 7.285 1.00 . A A . 170 GLY CA 1 1
16 46473 1 1 170 GLY H H 151.680 4.107 5.347 1.00 . A A . 170 GLY H 1 1
16 46474 1 1 170 GLY HA2 H 152.335 5.597 7.154 1.00 . A A . 170 GLY HA2 1 1
16 46475 1 1 170 GLY HA3 H 152.198 4.243 8.271 1.00 . A A . 170 GLY HA3 1 1
16 46476 1 1 170 GLY N N 151.739 3.777 6.265 1.00 . A A . 170 GLY N 1 1
16 46477 1 1 170 GLY O O 154.815 4.686 7.937 1.00 . A A . 170 GLY O 1 1
16 46478 1 1 171 LEU C C 156.617 4.592 5.956 1.00 . A A . 171 LEU C 1 1
16 46479 1 1 171 LEU CA C 155.853 3.270 5.918 1.00 . A A . 171 LEU CA 1 1
16 46480 1 1 171 LEU CB C 156.075 2.579 4.570 1.00 . A A . 171 LEU CB 1 1
16 46481 1 1 171 LEU CD1 C 154.997 0.440 5.334 1.00 . A A . 171 LEU CD1 1 1
16 46482 1 1 171 LEU CD2 C 156.621 0.419 3.442 1.00 . A A . 171 LEU CD2 1 1
16 46483 1 1 171 LEU CG C 156.276 1.074 4.782 1.00 . A A . 171 LEU CG 1 1
16 46484 1 1 171 LEU H H 153.747 3.220 5.458 1.00 . A A . 171 LEU H 1 1
16 46485 1 1 171 LEU HA H 156.201 2.629 6.715 1.00 . A A . 171 LEU HA 1 1
16 46486 1 1 171 LEU HB2 H 155.213 2.742 3.938 1.00 . A A . 171 LEU HB2 1 1
16 46487 1 1 171 LEU HB3 H 156.952 2.993 4.096 1.00 . A A . 171 LEU HB3 1 1
16 46488 1 1 171 LEU HD11 H 154.439 1.175 5.893 1.00 . A A . 171 LEU HD11 1 1
16 46489 1 1 171 LEU HD12 H 155.257 -0.383 5.983 1.00 . A A . 171 LEU HD12 1 1
16 46490 1 1 171 LEU HD13 H 154.395 0.074 4.516 1.00 . A A . 171 LEU HD13 1 1
16 46491 1 1 171 LEU HD21 H 156.756 -0.643 3.585 1.00 . A A . 171 LEU HD21 1 1
16 46492 1 1 171 LEU HD22 H 157.533 0.849 3.056 1.00 . A A . 171 LEU HD22 1 1
16 46493 1 1 171 LEU HD23 H 155.817 0.589 2.741 1.00 . A A . 171 LEU HD23 1 1
16 46494 1 1 171 LEU HG H 157.086 0.914 5.479 1.00 . A A . 171 LEU HG 1 1
16 46495 1 1 171 LEU N N 154.402 3.553 6.105 1.00 . A A . 171 LEU N 1 1
16 46496 1 1 171 LEU O O 157.731 4.665 6.435 1.00 . A A . 171 LEU O 1 1
16 46497 1 1 172 VAL C C 155.807 7.939 6.268 1.00 . A A . 172 VAL C 1 1
16 46498 1 1 172 VAL CA C 156.680 6.966 5.474 1.00 . A A . 172 VAL CA 1 1
16 46499 1 1 172 VAL CB C 156.812 7.464 4.038 1.00 . A A . 172 VAL CB 1 1
16 46500 1 1 172 VAL CG1 C 157.545 6.419 3.195 1.00 . A A . 172 VAL CG1 1 1
16 46501 1 1 172 VAL CG2 C 155.418 7.703 3.453 1.00 . A A . 172 VAL CG2 1 1
16 46502 1 1 172 VAL H H 155.118 5.559 5.089 1.00 . A A . 172 VAL H 1 1
16 46503 1 1 172 VAL HA H 157.655 6.890 5.930 1.00 . A A . 172 VAL HA 1 1
16 46504 1 1 172 VAL HB H 157.366 8.383 4.033 1.00 . A A . 172 VAL HB 1 1
16 46505 1 1 172 VAL HG11 H 156.830 5.714 2.796 1.00 . A A . 172 VAL HG11 1 1
16 46506 1 1 172 VAL HG12 H 158.261 5.895 3.810 1.00 . A A . 172 VAL HG12 1 1
16 46507 1 1 172 VAL HG13 H 158.059 6.909 2.381 1.00 . A A . 172 VAL HG13 1 1
16 46508 1 1 172 VAL HG21 H 155.485 7.759 2.376 1.00 . A A . 172 VAL HG21 1 1
16 46509 1 1 172 VAL HG22 H 155.020 8.631 3.837 1.00 . A A . 172 VAL HG22 1 1
16 46510 1 1 172 VAL HG23 H 154.766 6.888 3.731 1.00 . A A . 172 VAL HG23 1 1
16 46511 1 1 172 VAL N N 156.016 5.641 5.463 1.00 . A A . 172 VAL N 1 1
16 46512 1 1 172 VAL O O 154.600 7.803 6.307 1.00 . A A . 172 VAL O 1 1
16 46513 1 1 173 ASN C C 155.346 11.147 6.868 1.00 . A A . 173 ASN C 1 1
16 46514 1 1 173 ASN CA C 155.570 9.877 7.686 1.00 . A A . 173 ASN CA 1 1
16 46515 1 1 173 ASN CB C 156.293 10.231 8.987 1.00 . A A . 173 ASN CB 1 1
16 46516 1 1 173 ASN CG C 155.301 10.869 9.961 1.00 . A A . 173 ASN CG 1 1
16 46517 1 1 173 ASN H H 157.368 9.015 6.865 1.00 . A A . 173 ASN H 1 1
16 46518 1 1 173 ASN HA H 154.616 9.428 7.919 1.00 . A A . 173 ASN HA 1 1
16 46519 1 1 173 ASN HB2 H 156.707 9.334 9.426 1.00 . A A . 173 ASN HB2 1 1
16 46520 1 1 173 ASN HB3 H 157.089 10.931 8.778 1.00 . A A . 173 ASN HB3 1 1
16 46521 1 1 173 ASN HD21 H 156.712 11.743 11.051 1.00 . A A . 173 ASN HD21 1 1
16 46522 1 1 173 ASN HD22 H 155.120 12.016 11.572 1.00 . A A . 173 ASN HD22 1 1
16 46523 1 1 173 ASN N N 156.394 8.916 6.902 1.00 . A A . 173 ASN N 1 1
16 46524 1 1 173 ASN ND2 N 155.748 11.604 10.943 1.00 . A A . 173 ASN ND2 1 1
16 46525 1 1 173 ASN O O 156.205 12.005 6.787 1.00 . A A . 173 ASN O 1 1
16 46526 1 1 173 ASN OD1 O 154.105 10.696 9.829 1.00 . A A . 173 ASN OD1 1 1
16 46527 1 1 174 ASP C C 152.662 13.193 6.071 1.00 . A A . 174 ASP C 1 1
16 46528 1 1 174 ASP CA C 153.885 12.494 5.474 1.00 . A A . 174 ASP CA 1 1
16 46529 1 1 174 ASP CB C 153.594 12.098 4.024 1.00 . A A . 174 ASP CB 1 1
16 46530 1 1 174 ASP CG C 152.335 11.232 3.967 1.00 . A A . 174 ASP CG 1 1
16 46531 1 1 174 ASP H H 153.509 10.573 6.368 1.00 . A A . 174 ASP H 1 1
16 46532 1 1 174 ASP HA H 154.729 13.162 5.500 1.00 . A A . 174 ASP HA 1 1
16 46533 1 1 174 ASP HB2 H 153.445 12.990 3.432 1.00 . A A . 174 ASP HB2 1 1
16 46534 1 1 174 ASP HB3 H 154.430 11.540 3.629 1.00 . A A . 174 ASP HB3 1 1
16 46535 1 1 174 ASP N N 154.186 11.276 6.275 1.00 . A A . 174 ASP N 1 1
16 46536 1 1 174 ASP O O 151.536 12.904 5.716 1.00 . A A . 174 ASP O 1 1
16 46537 1 1 174 ASP OD1 O 152.361 10.145 4.520 1.00 . A A . 174 ASP OD1 1 1
16 46538 1 1 174 ASP OD2 O 151.366 11.670 3.368 1.00 . A A . 174 ASP OD2 1 1
16 46539 1 1 175 HIS C C 151.880 16.336 7.322 1.00 . A A . 175 HIS C 1 1
16 46540 1 1 175 HIS CA C 151.728 14.839 7.593 1.00 . A A . 175 HIS CA 1 1
16 46541 1 1 175 HIS CB C 151.726 14.593 9.103 1.00 . A A . 175 HIS CB 1 1
16 46542 1 1 175 HIS CD2 C 151.070 12.052 8.893 1.00 . A A . 175 HIS CD2 1 1
16 46543 1 1 175 HIS CE1 C 149.545 11.994 10.434 1.00 . A A . 175 HIS CE1 1 1
16 46544 1 1 175 HIS CG C 150.979 13.322 9.411 1.00 . A A . 175 HIS CG 1 1
16 46545 1 1 175 HIS H H 153.792 14.331 7.240 1.00 . A A . 175 HIS H 1 1
16 46546 1 1 175 HIS HA H 150.801 14.487 7.168 1.00 . A A . 175 HIS HA 1 1
16 46547 1 1 175 HIS HB2 H 152.745 14.505 9.454 1.00 . A A . 175 HIS HB2 1 1
16 46548 1 1 175 HIS HB3 H 151.246 15.422 9.601 1.00 . A A . 175 HIS HB3 1 1
16 46549 1 1 175 HIS HD2 H 151.740 11.748 8.101 1.00 . A A . 175 HIS HD2 1 1
16 46550 1 1 175 HIS HE1 H 148.774 11.648 11.108 1.00 . A A . 175 HIS HE1 1 1
16 46551 1 1 175 HIS HE2 H 150.004 10.265 9.376 1.00 . A A . 175 HIS HE2 1 1
16 46552 1 1 175 HIS N N 152.875 14.114 6.972 1.00 . A A . 175 HIS N 1 1
16 46553 1 1 175 HIS ND1 N 149.997 13.262 10.390 1.00 . A A . 175 HIS ND1 1 1
16 46554 1 1 175 HIS NE2 N 150.163 11.220 9.543 1.00 . A A . 175 HIS NE2 1 1
16 46555 1 1 175 HIS O O 150.911 17.021 7.079 1.00 . A A . 175 HIS O 1 1
16 46556 1 1 176 VAL C C 153.787 18.938 8.452 1.00 . A A . 176 VAL C 1 1
16 46557 1 1 176 VAL CA C 153.439 18.263 7.125 1.00 . A A . 176 VAL CA 1 1
16 46558 1 1 176 VAL CB C 152.299 19.033 6.437 1.00 . A A . 176 VAL CB 1 1
16 46559 1 1 176 VAL CG1 C 151.264 19.499 7.470 1.00 . A A . 176 VAL CG1 1 1
16 46560 1 1 176 VAL CG2 C 152.892 20.263 5.745 1.00 . A A . 176 VAL CG2 1 1
16 46561 1 1 176 VAL H H 153.839 16.197 7.576 1.00 . A A . 176 VAL H 1 1
16 46562 1 1 176 VAL HA H 154.314 18.302 6.490 1.00 . A A . 176 VAL HA 1 1
16 46563 1 1 176 VAL HB H 151.828 18.407 5.694 1.00 . A A . 176 VAL HB 1 1
16 46564 1 1 176 VAL HG11 H 151.273 18.841 8.325 1.00 . A A . 176 VAL HG11 1 1
16 46565 1 1 176 VAL HG12 H 150.282 19.490 7.022 1.00 . A A . 176 VAL HG12 1 1
16 46566 1 1 176 VAL HG13 H 151.503 20.503 7.788 1.00 . A A . 176 VAL HG13 1 1
16 46567 1 1 176 VAL HG21 H 153.521 19.948 4.925 1.00 . A A . 176 VAL HG21 1 1
16 46568 1 1 176 VAL HG22 H 153.481 20.826 6.454 1.00 . A A . 176 VAL HG22 1 1
16 46569 1 1 176 VAL HG23 H 152.093 20.884 5.368 1.00 . A A . 176 VAL HG23 1 1
16 46570 1 1 176 VAL N N 153.106 16.814 7.369 1.00 . A A . 176 VAL N 1 1
16 46571 1 1 176 VAL O O 153.228 18.631 9.486 1.00 . A A . 176 VAL O 1 1
16 46572 1 1 177 VAL C C 153.931 21.346 10.234 1.00 . A A . 177 VAL C 1 1
16 46573 1 1 177 VAL CA C 155.117 20.551 9.680 1.00 . A A . 177 VAL CA 1 1
16 46574 1 1 177 VAL CB C 156.278 21.498 9.374 1.00 . A A . 177 VAL CB 1 1
16 46575 1 1 177 VAL CG1 C 157.573 20.691 9.243 1.00 . A A . 177 VAL CG1 1 1
16 46576 1 1 177 VAL CG2 C 156.003 22.233 8.060 1.00 . A A . 177 VAL CG2 1 1
16 46577 1 1 177 VAL H H 155.156 20.079 7.582 1.00 . A A . 177 VAL H 1 1
16 46578 1 1 177 VAL HA H 155.434 19.825 10.411 1.00 . A A . 177 VAL HA 1 1
16 46579 1 1 177 VAL HB H 156.381 22.213 10.175 1.00 . A A . 177 VAL HB 1 1
16 46580 1 1 177 VAL HG11 H 157.387 19.806 8.654 1.00 . A A . 177 VAL HG11 1 1
16 46581 1 1 177 VAL HG12 H 157.919 20.404 10.225 1.00 . A A . 177 VAL HG12 1 1
16 46582 1 1 177 VAL HG13 H 158.326 21.295 8.758 1.00 . A A . 177 VAL HG13 1 1
16 46583 1 1 177 VAL HG21 H 156.619 23.118 8.007 1.00 . A A . 177 VAL HG21 1 1
16 46584 1 1 177 VAL HG22 H 154.962 22.515 8.017 1.00 . A A . 177 VAL HG22 1 1
16 46585 1 1 177 VAL HG23 H 156.235 21.583 7.229 1.00 . A A . 177 VAL HG23 1 1
16 46586 1 1 177 VAL N N 154.716 19.853 8.427 1.00 . A A . 177 VAL N 1 1
16 46587 1 1 177 VAL O O 153.280 22.086 9.524 1.00 . A A . 177 VAL O 1 1
16 46588 1 1 178 GLY C C 151.248 21.083 12.131 1.00 . A A . 178 GLY C 1 1
16 46589 1 1 178 GLY CA C 152.510 21.953 12.105 1.00 . A A . 178 GLY CA 1 1
16 46590 1 1 178 GLY H H 154.189 20.602 12.059 1.00 . A A . 178 GLY H 1 1
16 46591 1 1 178 GLY HA2 H 152.768 22.241 13.115 1.00 . A A . 178 GLY HA2 1 1
16 46592 1 1 178 GLY HA3 H 152.317 22.839 11.519 1.00 . A A . 178 GLY HA3 1 1
16 46593 1 1 178 GLY N N 153.648 21.201 11.502 1.00 . A A . 178 GLY N 1 1
16 46594 1 1 178 GLY O O 150.172 21.553 12.444 1.00 . A A . 178 GLY O 1 1
16 46595 1 1 179 CYS C C 149.684 18.733 13.263 1.00 . A A . 179 CYS C 1 1
16 46596 1 1 179 CYS CA C 150.150 18.951 11.822 1.00 . A A . 179 CYS CA 1 1
16 46597 1 1 179 CYS CB C 150.475 17.595 11.198 1.00 . A A . 179 CYS CB 1 1
16 46598 1 1 179 CYS H H 152.233 19.453 11.557 1.00 . A A . 179 CYS H 1 1
16 46599 1 1 179 CYS HA H 149.360 19.425 11.257 1.00 . A A . 179 CYS HA 1 1
16 46600 1 1 179 CYS HB2 H 150.352 17.650 10.127 1.00 . A A . 179 CYS HB2 1 1
16 46601 1 1 179 CYS HB3 H 151.493 17.324 11.433 1.00 . A A . 179 CYS HB3 1 1
16 46602 1 1 179 CYS N N 151.360 19.824 11.808 1.00 . A A . 179 CYS N 1 1
16 46603 1 1 179 CYS O O 150.106 17.808 13.927 1.00 . A A . 179 CYS O 1 1
16 46604 1 1 179 CYS SG S 149.347 16.350 11.875 1.00 . A A . 179 CYS SG 1 1
16 46605 1 1 180 CYS C C 149.461 19.612 16.127 1.00 . A A . 180 CYS C 1 1
16 46606 1 1 180 CYS CA C 148.310 19.412 15.143 1.00 . A A . 180 CYS CA 1 1
16 46607 1 1 180 CYS CB C 147.729 18.008 15.318 1.00 . A A . 180 CYS CB 1 1
16 46608 1 1 180 CYS H H 148.482 20.308 13.191 1.00 . A A . 180 CYS H 1 1
16 46609 1 1 180 CYS HA H 147.544 20.145 15.336 1.00 . A A . 180 CYS HA 1 1
16 46610 1 1 180 CYS HB2 H 148.490 17.350 15.713 1.00 . A A . 180 CYS HB2 1 1
16 46611 1 1 180 CYS HB3 H 146.895 18.046 16.003 1.00 . A A . 180 CYS HB3 1 1
16 46612 1 1 180 CYS HG H 146.291 17.007 13.836 1.00 . A A . 180 CYS HG 1 1
16 46613 1 1 180 CYS N N 148.811 19.573 13.747 1.00 . A A . 180 CYS N 1 1
16 46614 1 1 180 CYS O O 149.401 20.444 17.010 1.00 . A A . 180 CYS O 1 1
16 46615 1 1 180 CYS SG S 147.165 17.385 13.715 1.00 . A A . 180 CYS SG 1 1
16 46616 1 1 181 CYS C C 152.806 18.096 16.414 1.00 . A A . 181 CYS C 1 1
16 46617 1 1 181 CYS CA C 151.667 18.995 16.897 1.00 . A A . 181 CYS CA 1 1
16 46618 1 1 181 CYS CB C 151.253 18.584 18.313 1.00 . A A . 181 CYS CB 1 1
16 46619 1 1 181 CYS H H 150.536 18.195 15.262 1.00 . A A . 181 CYS H 1 1
16 46620 1 1 181 CYS HA H 151.995 20.020 16.900 1.00 . A A . 181 CYS HA 1 1
16 46621 1 1 181 CYS HB2 H 150.429 17.887 18.259 1.00 . A A . 181 CYS HB2 1 1
16 46622 1 1 181 CYS HB3 H 152.088 18.115 18.811 1.00 . A A . 181 CYS HB3 1 1
16 46623 1 1 181 CYS HG H 151.116 20.821 18.812 1.00 . A A . 181 CYS HG 1 1
16 46624 1 1 181 CYS N N 150.509 18.855 15.980 1.00 . A A . 181 CYS N 1 1
16 46625 1 1 181 CYS O O 153.119 17.095 17.028 1.00 . A A . 181 CYS O 1 1
16 46626 1 1 181 CYS SG S 150.742 20.050 19.244 1.00 . A A . 181 CYS SG 1 1
16 46627 1 1 182 TYR C C 155.826 18.472 14.706 1.00 . A A . 182 TYR C 1 1
16 46628 1 1 182 TYR CA C 154.557 17.617 14.794 1.00 . A A . 182 TYR CA 1 1
16 46629 1 1 182 TYR CB C 154.198 17.086 13.400 1.00 . A A . 182 TYR CB 1 1
16 46630 1 1 182 TYR CD1 C 156.483 16.016 13.273 1.00 . A A . 182 TYR CD1 1 1
16 46631 1 1 182 TYR CD2 C 155.611 17.151 11.318 1.00 . A A . 182 TYR CD2 1 1
16 46632 1 1 182 TYR CE1 C 157.653 15.703 12.569 1.00 . A A . 182 TYR CE1 1 1
16 46633 1 1 182 TYR CE2 C 156.779 16.839 10.613 1.00 . A A . 182 TYR CE2 1 1
16 46634 1 1 182 TYR CG C 155.461 16.740 12.646 1.00 . A A . 182 TYR CG 1 1
16 46635 1 1 182 TYR CZ C 157.801 16.116 11.239 1.00 . A A . 182 TYR CZ 1 1
16 46636 1 1 182 TYR H H 153.159 19.263 14.843 1.00 . A A . 182 TYR H 1 1
16 46637 1 1 182 TYR HA H 154.731 16.785 15.459 1.00 . A A . 182 TYR HA 1 1
16 46638 1 1 182 TYR HB2 H 153.585 16.203 13.498 1.00 . A A . 182 TYR HB2 1 1
16 46639 1 1 182 TYR HB3 H 153.653 17.843 12.855 1.00 . A A . 182 TYR HB3 1 1
16 46640 1 1 182 TYR HD1 H 156.369 15.697 14.298 1.00 . A A . 182 TYR HD1 1 1
16 46641 1 1 182 TYR HD2 H 154.823 17.704 10.835 1.00 . A A . 182 TYR HD2 1 1
16 46642 1 1 182 TYR HE1 H 158.441 15.144 13.051 1.00 . A A . 182 TYR HE1 1 1
16 46643 1 1 182 TYR HE2 H 156.893 17.160 9.588 1.00 . A A . 182 TYR HE2 1 1
16 46644 1 1 182 TYR HH H 159.562 15.383 11.156 1.00 . A A . 182 TYR HH 1 1
16 46645 1 1 182 TYR N N 153.431 18.449 15.319 1.00 . A A . 182 TYR N 1 1
16 46646 1 1 182 TYR O O 156.190 18.954 13.651 1.00 . A A . 182 TYR O 1 1
16 46647 1 1 182 TYR OH O 158.953 15.807 10.546 1.00 . A A . 182 TYR OH 1 1
16 46648 1 1 183 PRO C C 158.975 18.647 15.478 1.00 . A A . 183 PRO C 1 1
16 46649 1 1 183 PRO CA C 157.744 19.460 15.882 1.00 . A A . 183 PRO CA 1 1
16 46650 1 1 183 PRO CB C 157.829 19.856 17.355 1.00 . A A . 183 PRO CB 1 1
16 46651 1 1 183 PRO CD C 156.128 18.118 17.133 1.00 . A A . 183 PRO CD 1 1
16 46652 1 1 183 PRO CG C 157.127 18.766 18.101 1.00 . A A . 183 PRO CG 1 1
16 46653 1 1 183 PRO HA H 157.660 20.343 15.275 1.00 . A A . 183 PRO HA 1 1
16 46654 1 1 183 PRO HB2 H 158.863 19.920 17.665 1.00 . A A . 183 PRO HB2 1 1
16 46655 1 1 183 PRO HB3 H 157.328 20.797 17.520 1.00 . A A . 183 PRO HB3 1 1
16 46656 1 1 183 PRO HD2 H 156.235 17.042 17.148 1.00 . A A . 183 PRO HD2 1 1
16 46657 1 1 183 PRO HD3 H 155.121 18.404 17.386 1.00 . A A . 183 PRO HD3 1 1
16 46658 1 1 183 PRO HG2 H 157.846 18.032 18.440 1.00 . A A . 183 PRO HG2 1 1
16 46659 1 1 183 PRO HG3 H 156.596 19.180 18.944 1.00 . A A . 183 PRO HG3 1 1
16 46660 1 1 183 PRO N N 156.495 18.657 15.814 1.00 . A A . 183 PRO N 1 1
16 46661 1 1 183 PRO O O 159.760 19.055 14.645 1.00 . A A . 183 PRO O 1 1
16 46662 1 1 184 GLY C C 161.467 16.986 16.700 1.00 . A A . 184 GLY C 1 1
16 46663 1 1 184 GLY CA C 160.328 16.656 15.738 1.00 . A A . 184 GLY CA 1 1
16 46664 1 1 184 GLY H H 158.504 17.198 16.744 1.00 . A A . 184 GLY H 1 1
16 46665 1 1 184 GLY HA2 H 160.062 15.612 15.832 1.00 . A A . 184 GLY HA2 1 1
16 46666 1 1 184 GLY HA3 H 160.644 16.860 14.727 1.00 . A A . 184 GLY HA3 1 1
16 46667 1 1 184 GLY N N 159.148 17.501 16.072 1.00 . A A . 184 GLY N 1 1
16 46668 1 1 184 GLY O O 162.570 16.495 16.568 1.00 . A A . 184 GLY O 1 1
16 46669 1 1 185 ASN C C 163.462 18.772 17.887 1.00 . A A . 185 ASN C 1 1
16 46670 1 1 185 ASN CA C 162.267 18.192 18.643 1.00 . A A . 185 ASN CA 1 1
16 46671 1 1 185 ASN CB C 162.704 16.945 19.415 1.00 . A A . 185 ASN CB 1 1
16 46672 1 1 185 ASN CG C 163.581 17.356 20.599 1.00 . A A . 185 ASN CG 1 1
16 46673 1 1 185 ASN H H 160.308 18.204 17.754 1.00 . A A . 185 ASN H 1 1
16 46674 1 1 185 ASN HA H 161.884 18.928 19.333 1.00 . A A . 185 ASN HA 1 1
16 46675 1 1 185 ASN HB2 H 161.831 16.422 19.777 1.00 . A A . 185 ASN HB2 1 1
16 46676 1 1 185 ASN HB3 H 163.267 16.296 18.762 1.00 . A A . 185 ASN HB3 1 1
16 46677 1 1 185 ASN HD21 H 162.059 18.068 21.658 1.00 . A A . 185 ASN HD21 1 1
16 46678 1 1 185 ASN HD22 H 163.579 18.181 22.405 1.00 . A A . 185 ASN HD22 1 1
16 46679 1 1 185 ASN N N 161.205 17.820 17.669 1.00 . A A . 185 ASN N 1 1
16 46680 1 1 185 ASN ND2 N 163.027 17.915 21.640 1.00 . A A . 185 ASN ND2 1 1
16 46681 1 1 185 ASN O O 164.602 18.554 18.246 1.00 . A A . 185 ASN O 1 1
16 46682 1 1 185 ASN OD1 O 164.780 17.165 20.578 1.00 . A A . 185 ASN OD1 1 1
16 46683 1 1 186 LYS C C 163.894 21.462 15.492 1.00 . A A . 186 LYS C 1 1
16 46684 1 1 186 LYS CA C 164.331 20.112 16.068 1.00 . A A . 186 LYS CA 1 1
16 46685 1 1 186 LYS CB C 164.720 19.173 14.926 1.00 . A A . 186 LYS CB 1 1
16 46686 1 1 186 LYS CD C 166.834 18.629 13.708 1.00 . A A . 186 LYS CD 1 1
16 46687 1 1 186 LYS CE C 166.064 17.696 12.772 1.00 . A A . 186 LYS CE 1 1
16 46688 1 1 186 LYS CG C 165.913 19.760 14.170 1.00 . A A . 186 LYS CG 1 1
16 46689 1 1 186 LYS H H 162.285 19.681 16.572 1.00 . A A . 186 LYS H 1 1
16 46690 1 1 186 LYS HA H 165.178 20.255 16.719 1.00 . A A . 186 LYS HA 1 1
16 46691 1 1 186 LYS HB2 H 164.988 18.207 15.330 1.00 . A A . 186 LYS HB2 1 1
16 46692 1 1 186 LYS HB3 H 163.887 19.062 14.249 1.00 . A A . 186 LYS HB3 1 1
16 46693 1 1 186 LYS HD2 H 167.682 19.046 13.186 1.00 . A A . 186 LYS HD2 1 1
16 46694 1 1 186 LYS HD3 H 167.178 18.071 14.566 1.00 . A A . 186 LYS HD3 1 1
16 46695 1 1 186 LYS HE2 H 165.543 16.950 13.354 1.00 . A A . 186 LYS HE2 1 1
16 46696 1 1 186 LYS HE3 H 165.349 18.270 12.201 1.00 . A A . 186 LYS HE3 1 1
16 46697 1 1 186 LYS HG2 H 165.558 20.309 13.310 1.00 . A A . 186 LYS HG2 1 1
16 46698 1 1 186 LYS HG3 H 166.462 20.424 14.821 1.00 . A A . 186 LYS HG3 1 1
16 46699 1 1 186 LYS HZ1 H 167.963 17.440 11.958 1.00 . A A . 186 LYS HZ1 1 1
16 46700 1 1 186 LYS HZ2 H 166.694 17.156 10.863 1.00 . A A . 186 LYS HZ2 1 1
16 46701 1 1 186 LYS HZ3 H 167.059 16.010 12.063 1.00 . A A . 186 LYS HZ3 1 1
16 46702 1 1 186 LYS N N 163.210 19.514 16.843 1.00 . A A . 186 LYS N 1 1
16 46703 1 1 186 LYS NZ N 167.017 17.025 11.844 1.00 . A A . 186 LYS NZ 1 1
16 46704 1 1 186 LYS O O 163.538 21.564 14.335 1.00 . A A . 186 LYS O 1 1
16 46705 1 1 187 PRO C C 164.656 24.577 15.117 1.00 . A A . 187 PRO C 1 1
16 46706 1 1 187 PRO CA C 163.531 23.858 15.867 1.00 . A A . 187 PRO CA 1 1
16 46707 1 1 187 PRO CB C 163.222 24.570 17.182 1.00 . A A . 187 PRO CB 1 1
16 46708 1 1 187 PRO CD C 164.336 22.459 17.707 1.00 . A A . 187 PRO CD 1 1
16 46709 1 1 187 PRO CG C 164.040 23.873 18.223 1.00 . A A . 187 PRO CG 1 1
16 46710 1 1 187 PRO HA H 162.640 23.819 15.260 1.00 . A A . 187 PRO HA 1 1
16 46711 1 1 187 PRO HB2 H 163.506 25.612 17.117 1.00 . A A . 187 PRO HB2 1 1
16 46712 1 1 187 PRO HB3 H 162.173 24.481 17.418 1.00 . A A . 187 PRO HB3 1 1
16 46713 1 1 187 PRO HD2 H 165.393 22.244 17.793 1.00 . A A . 187 PRO HD2 1 1
16 46714 1 1 187 PRO HD3 H 163.754 21.729 18.249 1.00 . A A . 187 PRO HD3 1 1
16 46715 1 1 187 PRO HG2 H 164.964 24.410 18.384 1.00 . A A . 187 PRO HG2 1 1
16 46716 1 1 187 PRO HG3 H 163.485 23.810 19.146 1.00 . A A . 187 PRO HG3 1 1
16 46717 1 1 187 PRO N N 163.924 22.490 16.296 1.00 . A A . 187 PRO N 1 1
16 46718 1 1 187 PRO O O 164.661 25.797 15.123 1.00 . A A . 187 PRO O 1 1
16 46719 1 1 187 PRO OXT O 165.492 23.895 14.546 1.00 . A A . 187 PRO OXT 1 1
16 46720 2 2 1 ZN ZN ZN 148.761 14.831 10.256 1.00 . B A . 188 ZN ZN 1 1
17 46721 1 1 1 MET C C 146.252 22.502 14.670 1.00 . A A . 1 MET C 1 1
17 46722 1 1 1 MET CA C 146.191 22.133 16.154 1.00 . A A . 1 MET CA 1 1
17 46723 1 1 1 MET CB C 144.952 21.275 16.421 1.00 . A A . 1 MET CB 1 1
17 46724 1 1 1 MET CE C 144.277 17.338 15.425 1.00 . A A . 1 MET CE 1 1
17 46725 1 1 1 MET CG C 145.131 19.898 15.776 1.00 . A A . 1 MET CG 1 1
17 46726 1 1 1 MET H1 H 145.374 24.001 16.580 1.00 . A A . 1 MET H1 1 1
17 46727 1 1 1 MET H2 H 147.030 23.871 16.937 1.00 . A A . 1 MET H2 1 1
17 46728 1 1 1 MET H3 H 145.880 23.139 17.950 1.00 . A A . 1 MET H3 1 1
17 46729 1 1 1 MET HA H 147.078 21.581 16.426 1.00 . A A . 1 MET HA 1 1
17 46730 1 1 1 MET HB2 H 144.818 21.159 17.487 1.00 . A A . 1 MET HB2 1 1
17 46731 1 1 1 MET HB3 H 144.083 21.757 15.999 1.00 . A A . 1 MET HB3 1 1
17 46732 1 1 1 MET HE1 H 144.986 16.942 16.140 1.00 . A A . 1 MET HE1 1 1
17 46733 1 1 1 MET HE2 H 144.771 17.489 14.478 1.00 . A A . 1 MET HE2 1 1
17 46734 1 1 1 MET HE3 H 143.460 16.642 15.295 1.00 . A A . 1 MET HE3 1 1
17 46735 1 1 1 MET HG2 H 145.308 20.017 14.717 1.00 . A A . 1 MET HG2 1 1
17 46736 1 1 1 MET HG3 H 145.972 19.395 16.227 1.00 . A A . 1 MET HG3 1 1
17 46737 1 1 1 MET N N 146.113 23.380 16.967 1.00 . A A . 1 MET N 1 1
17 46738 1 1 1 MET O O 145.343 23.101 14.132 1.00 . A A . 1 MET O 1 1
17 46739 1 1 1 MET SD S 143.631 18.916 16.030 1.00 . A A . 1 MET SD 1 1
17 46740 1 1 2 GLU C C 147.212 21.224 11.722 1.00 . A A . 2 GLU C 1 1
17 46741 1 1 2 GLU CA C 147.448 22.484 12.561 1.00 . A A . 2 GLU CA 1 1
17 46742 1 1 2 GLU CB C 148.851 23.033 12.288 1.00 . A A . 2 GLU CB 1 1
17 46743 1 1 2 GLU CD C 150.434 24.906 12.785 1.00 . A A . 2 GLU CD 1 1
17 46744 1 1 2 GLU CG C 149.069 24.301 13.118 1.00 . A A . 2 GLU CG 1 1
17 46745 1 1 2 GLU H H 148.043 21.671 14.464 1.00 . A A . 2 GLU H 1 1
17 46746 1 1 2 GLU HA H 146.714 23.231 12.298 1.00 . A A . 2 GLU HA 1 1
17 46747 1 1 2 GLU HB2 H 149.587 22.291 12.561 1.00 . A A . 2 GLU HB2 1 1
17 46748 1 1 2 GLU HB3 H 148.949 23.269 11.240 1.00 . A A . 2 GLU HB3 1 1
17 46749 1 1 2 GLU HG2 H 148.292 25.018 12.890 1.00 . A A . 2 GLU HG2 1 1
17 46750 1 1 2 GLU HG3 H 149.033 24.055 14.169 1.00 . A A . 2 GLU HG3 1 1
17 46751 1 1 2 GLU N N 147.321 22.151 14.008 1.00 . A A . 2 GLU N 1 1
17 46752 1 1 2 GLU O O 147.391 20.116 12.187 1.00 . A A . 2 GLU O 1 1
17 46753 1 1 2 GLU OE1 O 151.158 24.298 12.014 1.00 . A A . 2 GLU OE1 1 1
17 46754 1 1 2 GLU OE2 O 150.731 25.969 13.306 1.00 . A A . 2 GLU OE2 1 1
17 46755 1 1 3 ARG C C 147.451 20.278 8.388 1.00 . A A . 3 ARG C 1 1
17 46756 1 1 3 ARG CA C 146.541 20.212 9.617 1.00 . A A . 3 ARG CA 1 1
17 46757 1 1 3 ARG CB C 145.079 20.238 9.166 1.00 . A A . 3 ARG CB 1 1
17 46758 1 1 3 ARG CD C 142.702 20.114 9.935 1.00 . A A . 3 ARG CD 1 1
17 46759 1 1 3 ARG CG C 144.164 20.138 10.389 1.00 . A A . 3 ARG CG 1 1
17 46760 1 1 3 ARG CZ C 140.552 20.564 10.961 1.00 . A A . 3 ARG CZ 1 1
17 46761 1 1 3 ARG H H 146.660 22.296 10.146 1.00 . A A . 3 ARG H 1 1
17 46762 1 1 3 ARG HA H 146.735 19.301 10.162 1.00 . A A . 3 ARG HA 1 1
17 46763 1 1 3 ARG HB2 H 144.882 21.161 8.640 1.00 . A A . 3 ARG HB2 1 1
17 46764 1 1 3 ARG HB3 H 144.891 19.402 8.509 1.00 . A A . 3 ARG HB3 1 1
17 46765 1 1 3 ARG HD2 H 142.524 20.935 9.255 1.00 . A A . 3 ARG HD2 1 1
17 46766 1 1 3 ARG HD3 H 142.497 19.180 9.435 1.00 . A A . 3 ARG HD3 1 1
17 46767 1 1 3 ARG HE H 142.164 20.094 12.022 1.00 . A A . 3 ARG HE 1 1
17 46768 1 1 3 ARG HG2 H 144.388 19.232 10.933 1.00 . A A . 3 ARG HG2 1 1
17 46769 1 1 3 ARG HG3 H 144.326 20.992 11.030 1.00 . A A . 3 ARG HG3 1 1
17 46770 1 1 3 ARG HH11 H 140.675 20.688 8.966 1.00 . A A . 3 ARG HH11 1 1
17 46771 1 1 3 ARG HH12 H 139.114 21.014 9.643 1.00 . A A . 3 ARG HH12 1 1
17 46772 1 1 3 ARG HH21 H 140.133 20.519 12.917 1.00 . A A . 3 ARG HH21 1 1
17 46773 1 1 3 ARG HH22 H 138.808 20.918 11.877 1.00 . A A . 3 ARG HH22 1 1
17 46774 1 1 3 ARG N N 146.802 21.391 10.493 1.00 . A A . 3 ARG N 1 1
17 46775 1 1 3 ARG NE N 141.809 20.247 11.121 1.00 . A A . 3 ARG NE 1 1
17 46776 1 1 3 ARG NH1 N 140.077 20.771 9.763 1.00 . A A . 3 ARG NH1 1 1
17 46777 1 1 3 ARG NH2 N 139.770 20.676 12.000 1.00 . A A . 3 ARG NH2 1 1
17 46778 1 1 3 ARG O O 147.897 21.337 7.993 1.00 . A A . 3 ARG O 1 1
17 46779 1 1 4 CYS C C 147.767 19.520 5.340 1.00 . A A . 4 CYS C 1 1
17 46780 1 1 4 CYS CA C 148.607 19.170 6.574 1.00 . A A . 4 CYS CA 1 1
17 46781 1 1 4 CYS CB C 149.254 17.795 6.386 1.00 . A A . 4 CYS CB 1 1
17 46782 1 1 4 CYS H H 147.360 18.312 8.107 1.00 . A A . 4 CYS H 1 1
17 46783 1 1 4 CYS HA H 149.378 19.914 6.701 1.00 . A A . 4 CYS HA 1 1
17 46784 1 1 4 CYS HB2 H 149.429 17.628 5.336 1.00 . A A . 4 CYS HB2 1 1
17 46785 1 1 4 CYS HB3 H 150.191 17.759 6.913 1.00 . A A . 4 CYS HB3 1 1
17 46786 1 1 4 CYS N N 147.729 19.158 7.777 1.00 . A A . 4 CYS N 1 1
17 46787 1 1 4 CYS O O 146.561 19.378 5.337 1.00 . A A . 4 CYS O 1 1
17 46788 1 1 4 CYS SG S 148.156 16.512 7.029 1.00 . A A . 4 CYS SG 1 1
17 46789 1 1 5 GLY C C 146.837 19.173 2.542 1.00 . A A . 5 GLY C 1 1
17 46790 1 1 5 GLY CA C 147.646 20.365 3.065 1.00 . A A . 5 GLY CA 1 1
17 46791 1 1 5 GLY H H 149.371 20.103 4.329 1.00 . A A . 5 GLY H 1 1
17 46792 1 1 5 GLY HA2 H 146.975 21.180 3.292 1.00 . A A . 5 GLY HA2 1 1
17 46793 1 1 5 GLY HA3 H 148.344 20.680 2.303 1.00 . A A . 5 GLY HA3 1 1
17 46794 1 1 5 GLY N N 148.398 19.989 4.299 1.00 . A A . 5 GLY N 1 1
17 46795 1 1 5 GLY O O 145.887 19.338 1.803 1.00 . A A . 5 GLY O 1 1
17 46796 1 1 6 TRP C C 144.959 16.950 2.670 1.00 . A A . 6 TRP C 1 1
17 46797 1 1 6 TRP CA C 146.460 16.784 2.403 1.00 . A A . 6 TRP CA 1 1
17 46798 1 1 6 TRP CB C 146.968 15.526 3.109 1.00 . A A . 6 TRP CB 1 1
17 46799 1 1 6 TRP CD1 C 149.487 15.328 3.231 1.00 . A A . 6 TRP CD1 1 1
17 46800 1 1 6 TRP CD2 C 148.659 14.581 1.281 1.00 . A A . 6 TRP CD2 1 1
17 46801 1 1 6 TRP CE2 C 150.064 14.420 1.216 1.00 . A A . 6 TRP CE2 1 1
17 46802 1 1 6 TRP CE3 C 147.894 14.183 0.170 1.00 . A A . 6 TRP CE3 1 1
17 46803 1 1 6 TRP CG C 148.318 15.164 2.572 1.00 . A A . 6 TRP CG 1 1
17 46804 1 1 6 TRP CH2 C 149.912 13.490 -1.005 1.00 . A A . 6 TRP CH2 1 1
17 46805 1 1 6 TRP CZ2 C 150.687 13.882 0.090 1.00 . A A . 6 TRP CZ2 1 1
17 46806 1 1 6 TRP CZ3 C 148.518 13.640 -0.965 1.00 . A A . 6 TRP CZ3 1 1
17 46807 1 1 6 TRP H H 147.985 17.860 3.493 1.00 . A A . 6 TRP H 1 1
17 46808 1 1 6 TRP HA H 146.621 16.684 1.342 1.00 . A A . 6 TRP HA 1 1
17 46809 1 1 6 TRP HB2 H 147.039 15.716 4.169 1.00 . A A . 6 TRP HB2 1 1
17 46810 1 1 6 TRP HB3 H 146.281 14.711 2.934 1.00 . A A . 6 TRP HB3 1 1
17 46811 1 1 6 TRP HD1 H 149.596 15.734 4.220 1.00 . A A . 6 TRP HD1 1 1
17 46812 1 1 6 TRP HE1 H 151.469 14.908 2.676 1.00 . A A . 6 TRP HE1 1 1
17 46813 1 1 6 TRP HE3 H 146.820 14.293 0.191 1.00 . A A . 6 TRP HE3 1 1
17 46814 1 1 6 TRP HH2 H 150.386 13.073 -1.881 1.00 . A A . 6 TRP HH2 1 1
17 46815 1 1 6 TRP HZ2 H 151.761 13.769 0.065 1.00 . A A . 6 TRP HZ2 1 1
17 46816 1 1 6 TRP HZ3 H 147.921 13.337 -1.812 1.00 . A A . 6 TRP HZ3 1 1
17 46817 1 1 6 TRP N N 147.209 17.977 2.903 1.00 . A A . 6 TRP N 1 1
17 46818 1 1 6 TRP NE1 N 150.521 14.892 2.430 1.00 . A A . 6 TRP NE1 1 1
17 46819 1 1 6 TRP O O 144.134 16.542 1.876 1.00 . A A . 6 TRP O 1 1
17 46820 1 1 7 VAL C C 142.518 18.633 3.013 1.00 . A A . 7 VAL C 1 1
17 46821 1 1 7 VAL CA C 143.148 17.729 4.074 1.00 . A A . 7 VAL CA 1 1
17 46822 1 1 7 VAL CB C 142.994 18.373 5.451 1.00 . A A . 7 VAL CB 1 1
17 46823 1 1 7 VAL CG1 C 143.648 17.484 6.508 1.00 . A A . 7 VAL CG1 1 1
17 46824 1 1 7 VAL CG2 C 143.672 19.745 5.451 1.00 . A A . 7 VAL CG2 1 1
17 46825 1 1 7 VAL H H 145.270 17.867 4.402 1.00 . A A . 7 VAL H 1 1
17 46826 1 1 7 VAL HA H 142.653 16.769 4.069 1.00 . A A . 7 VAL HA 1 1
17 46827 1 1 7 VAL HB H 141.947 18.488 5.678 1.00 . A A . 7 VAL HB 1 1
17 46828 1 1 7 VAL HG11 H 144.712 17.438 6.332 1.00 . A A . 7 VAL HG11 1 1
17 46829 1 1 7 VAL HG12 H 143.230 16.489 6.450 1.00 . A A . 7 VAL HG12 1 1
17 46830 1 1 7 VAL HG13 H 143.462 17.895 7.490 1.00 . A A . 7 VAL HG13 1 1
17 46831 1 1 7 VAL HG21 H 144.218 19.876 6.374 1.00 . A A . 7 VAL HG21 1 1
17 46832 1 1 7 VAL HG22 H 142.922 20.517 5.365 1.00 . A A . 7 VAL HG22 1 1
17 46833 1 1 7 VAL HG23 H 144.353 19.809 4.616 1.00 . A A . 7 VAL HG23 1 1
17 46834 1 1 7 VAL N N 144.595 17.543 3.773 1.00 . A A . 7 VAL N 1 1
17 46835 1 1 7 VAL O O 143.104 19.609 2.590 1.00 . A A . 7 VAL O 1 1
17 46836 1 1 8 SER C C 139.270 19.569 2.035 1.00 . A A . 8 SER C 1 1
17 46837 1 1 8 SER CA C 140.655 19.143 1.537 1.00 . A A . 8 SER CA 1 1
17 46838 1 1 8 SER CB C 140.504 18.328 0.253 1.00 . A A . 8 SER CB 1 1
17 46839 1 1 8 SER H H 140.878 17.515 2.931 1.00 . A A . 8 SER H 1 1
17 46840 1 1 8 SER HA H 141.248 20.022 1.337 1.00 . A A . 8 SER HA 1 1
17 46841 1 1 8 SER HB2 H 141.449 18.284 -0.262 1.00 . A A . 8 SER HB2 1 1
17 46842 1 1 8 SER HB3 H 140.183 17.324 0.499 1.00 . A A . 8 SER HB3 1 1
17 46843 1 1 8 SER HG H 139.716 19.898 -0.582 1.00 . A A . 8 SER HG 1 1
17 46844 1 1 8 SER N N 141.328 18.310 2.577 1.00 . A A . 8 SER N 1 1
17 46845 1 1 8 SER O O 138.286 19.450 1.332 1.00 . A A . 8 SER O 1 1
17 46846 1 1 8 SER OG O 139.544 18.954 -0.588 1.00 . A A . 8 SER OG 1 1
17 46847 1 1 9 GLN C C 136.892 19.318 3.752 1.00 . A A . 9 GLN C 1 1
17 46848 1 1 9 GLN CA C 137.869 20.495 3.786 1.00 . A A . 9 GLN CA 1 1
17 46849 1 1 9 GLN CB C 137.315 21.650 2.947 1.00 . A A . 9 GLN CB 1 1
17 46850 1 1 9 GLN CD C 138.684 23.234 4.316 1.00 . A A . 9 GLN CD 1 1
17 46851 1 1 9 GLN CG C 138.345 22.781 2.894 1.00 . A A . 9 GLN CG 1 1
17 46852 1 1 9 GLN H H 139.995 20.146 3.790 1.00 . A A . 9 GLN H 1 1
17 46853 1 1 9 GLN HA H 137.996 20.824 4.807 1.00 . A A . 9 GLN HA 1 1
17 46854 1 1 9 GLN HB2 H 137.107 21.304 1.946 1.00 . A A . 9 GLN HB2 1 1
17 46855 1 1 9 GLN HB3 H 136.406 22.017 3.397 1.00 . A A . 9 GLN HB3 1 1
17 46856 1 1 9 GLN HE21 H 140.643 23.029 4.066 1.00 . A A . 9 GLN HE21 1 1
17 46857 1 1 9 GLN HE22 H 140.159 23.572 5.601 1.00 . A A . 9 GLN HE22 1 1
17 46858 1 1 9 GLN HG2 H 139.241 22.429 2.403 1.00 . A A . 9 GLN HG2 1 1
17 46859 1 1 9 GLN HG3 H 137.936 23.615 2.343 1.00 . A A . 9 GLN HG3 1 1
17 46860 1 1 9 GLN N N 139.188 20.061 3.241 1.00 . A A . 9 GLN N 1 1
17 46861 1 1 9 GLN NE2 N 139.933 23.283 4.692 1.00 . A A . 9 GLN NE2 1 1
17 46862 1 1 9 GLN O O 135.754 19.453 3.349 1.00 . A A . 9 GLN O 1 1
17 46863 1 1 9 GLN OE1 O 137.803 23.543 5.093 1.00 . A A . 9 GLN OE1 1 1
17 46864 1 1 10 ASP C C 136.389 16.380 5.594 1.00 . A A . 10 ASP C 1 1
17 46865 1 1 10 ASP CA C 136.445 16.966 4.176 1.00 . A A . 10 ASP CA 1 1
17 46866 1 1 10 ASP CB C 137.014 15.913 3.220 1.00 . A A . 10 ASP CB 1 1
17 46867 1 1 10 ASP CG C 136.228 15.937 1.908 1.00 . A A . 10 ASP CG 1 1
17 46868 1 1 10 ASP H H 138.257 18.085 4.495 1.00 . A A . 10 ASP H 1 1
17 46869 1 1 10 ASP HA H 135.457 17.246 3.850 1.00 . A A . 10 ASP HA 1 1
17 46870 1 1 10 ASP HB2 H 138.054 16.129 3.023 1.00 . A A . 10 ASP HB2 1 1
17 46871 1 1 10 ASP HB3 H 136.928 14.935 3.670 1.00 . A A . 10 ASP HB3 1 1
17 46872 1 1 10 ASP N N 137.334 18.164 4.175 1.00 . A A . 10 ASP N 1 1
17 46873 1 1 10 ASP O O 137.255 15.621 5.982 1.00 . A A . 10 ASP O 1 1
17 46874 1 1 10 ASP OD1 O 135.062 15.579 1.933 1.00 . A A . 10 ASP OD1 1 1
17 46875 1 1 10 ASP OD2 O 136.805 16.314 0.902 1.00 . A A . 10 ASP OD2 1 1
17 46876 1 1 11 PRO C C 135.454 14.703 7.852 1.00 . A A . 11 PRO C 1 1
17 46877 1 1 11 PRO CA C 135.255 16.219 7.766 1.00 . A A . 11 PRO CA 1 1
17 46878 1 1 11 PRO CB C 133.824 16.594 8.153 1.00 . A A . 11 PRO CB 1 1
17 46879 1 1 11 PRO CD C 134.286 17.639 6.016 1.00 . A A . 11 PRO CD 1 1
17 46880 1 1 11 PRO CG C 133.491 17.783 7.315 1.00 . A A . 11 PRO CG 1 1
17 46881 1 1 11 PRO HA H 135.949 16.725 8.417 1.00 . A A . 11 PRO HA 1 1
17 46882 1 1 11 PRO HB2 H 133.152 15.776 7.933 1.00 . A A . 11 PRO HB2 1 1
17 46883 1 1 11 PRO HB3 H 133.774 16.854 9.199 1.00 . A A . 11 PRO HB3 1 1
17 46884 1 1 11 PRO HD2 H 133.665 17.206 5.243 1.00 . A A . 11 PRO HD2 1 1
17 46885 1 1 11 PRO HD3 H 134.677 18.594 5.701 1.00 . A A . 11 PRO HD3 1 1
17 46886 1 1 11 PRO HG2 H 132.430 17.801 7.105 1.00 . A A . 11 PRO HG2 1 1
17 46887 1 1 11 PRO HG3 H 133.786 18.689 7.821 1.00 . A A . 11 PRO HG3 1 1
17 46888 1 1 11 PRO N N 135.389 16.728 6.370 1.00 . A A . 11 PRO N 1 1
17 46889 1 1 11 PRO O O 136.070 14.205 8.773 1.00 . A A . 11 PRO O 1 1
17 46890 1 1 12 LEU C C 136.645 12.188 6.784 1.00 . A A . 12 LEU C 1 1
17 46891 1 1 12 LEU CA C 135.153 12.488 6.941 1.00 . A A . 12 LEU CA 1 1
17 46892 1 1 12 LEU CB C 134.368 11.826 5.804 1.00 . A A . 12 LEU CB 1 1
17 46893 1 1 12 LEU CD1 C 133.734 9.821 7.171 1.00 . A A . 12 LEU CD1 1 1
17 46894 1 1 12 LEU CD2 C 133.854 9.649 4.683 1.00 . A A . 12 LEU CD2 1 1
17 46895 1 1 12 LEU CG C 134.477 10.301 5.921 1.00 . A A . 12 LEU CG 1 1
17 46896 1 1 12 LEU H H 134.476 14.376 6.151 1.00 . A A . 12 LEU H 1 1
17 46897 1 1 12 LEU HA H 134.807 12.107 7.891 1.00 . A A . 12 LEU HA 1 1
17 46898 1 1 12 LEU HB2 H 133.331 12.122 5.863 1.00 . A A . 12 LEU HB2 1 1
17 46899 1 1 12 LEU HB3 H 134.777 12.141 4.857 1.00 . A A . 12 LEU HB3 1 1
17 46900 1 1 12 LEU HD11 H 133.110 10.616 7.552 1.00 . A A . 12 LEU HD11 1 1
17 46901 1 1 12 LEU HD12 H 134.450 9.533 7.927 1.00 . A A . 12 LEU HD12 1 1
17 46902 1 1 12 LEU HD13 H 133.119 8.971 6.918 1.00 . A A . 12 LEU HD13 1 1
17 46903 1 1 12 LEU HD21 H 134.049 8.585 4.698 1.00 . A A . 12 LEU HD21 1 1
17 46904 1 1 12 LEU HD22 H 134.284 10.082 3.792 1.00 . A A . 12 LEU HD22 1 1
17 46905 1 1 12 LEU HD23 H 132.787 9.818 4.686 1.00 . A A . 12 LEU HD23 1 1
17 46906 1 1 12 LEU HG H 135.517 10.020 5.991 1.00 . A A . 12 LEU HG 1 1
17 46907 1 1 12 LEU N N 134.959 13.964 6.896 1.00 . A A . 12 LEU N 1 1
17 46908 1 1 12 LEU O O 137.200 11.358 7.477 1.00 . A A . 12 LEU O 1 1
17 46909 1 1 13 TYR C C 139.526 13.175 6.896 1.00 . A A . 13 TYR C 1 1
17 46910 1 1 13 TYR CA C 138.759 12.642 5.682 1.00 . A A . 13 TYR CA 1 1
17 46911 1 1 13 TYR CB C 139.227 13.378 4.425 1.00 . A A . 13 TYR CB 1 1
17 46912 1 1 13 TYR CD1 C 141.687 13.829 4.734 1.00 . A A . 13 TYR CD1 1 1
17 46913 1 1 13 TYR CD2 C 141.010 11.970 3.332 1.00 . A A . 13 TYR CD2 1 1
17 46914 1 1 13 TYR CE1 C 143.031 13.527 4.484 1.00 . A A . 13 TYR CE1 1 1
17 46915 1 1 13 TYR CE2 C 142.354 11.668 3.082 1.00 . A A . 13 TYR CE2 1 1
17 46916 1 1 13 TYR CG C 140.676 13.050 4.158 1.00 . A A . 13 TYR CG 1 1
17 46917 1 1 13 TYR CZ C 143.365 12.447 3.659 1.00 . A A . 13 TYR CZ 1 1
17 46918 1 1 13 TYR H H 136.832 13.540 5.341 1.00 . A A . 13 TYR H 1 1
17 46919 1 1 13 TYR HA H 138.947 11.584 5.572 1.00 . A A . 13 TYR HA 1 1
17 46920 1 1 13 TYR HB2 H 138.628 13.066 3.583 1.00 . A A . 13 TYR HB2 1 1
17 46921 1 1 13 TYR HB3 H 139.119 14.442 4.570 1.00 . A A . 13 TYR HB3 1 1
17 46922 1 1 13 TYR HD1 H 141.430 14.662 5.372 1.00 . A A . 13 TYR HD1 1 1
17 46923 1 1 13 TYR HD2 H 140.229 11.370 2.885 1.00 . A A . 13 TYR HD2 1 1
17 46924 1 1 13 TYR HE1 H 143.811 14.128 4.928 1.00 . A A . 13 TYR HE1 1 1
17 46925 1 1 13 TYR HE2 H 142.611 10.835 2.445 1.00 . A A . 13 TYR HE2 1 1
17 46926 1 1 13 TYR HH H 145.221 12.893 3.705 1.00 . A A . 13 TYR HH 1 1
17 46927 1 1 13 TYR N N 137.300 12.870 5.881 1.00 . A A . 13 TYR N 1 1
17 46928 1 1 13 TYR O O 140.394 12.516 7.431 1.00 . A A . 13 TYR O 1 1
17 46929 1 1 13 TYR OH O 144.690 12.149 3.413 1.00 . A A . 13 TYR OH 1 1
17 46930 1 1 14 ILE C C 139.686 14.061 9.738 1.00 . A A . 14 ILE C 1 1
17 46931 1 1 14 ILE CA C 139.920 14.942 8.511 1.00 . A A . 14 ILE CA 1 1
17 46932 1 1 14 ILE CB C 139.419 16.361 8.782 1.00 . A A . 14 ILE CB 1 1
17 46933 1 1 14 ILE CD1 C 139.262 18.668 7.824 1.00 . A A . 14 ILE CD1 1 1
17 46934 1 1 14 ILE CG1 C 139.880 17.279 7.646 1.00 . A A . 14 ILE CG1 1 1
17 46935 1 1 14 ILE CG2 C 139.990 16.864 10.110 1.00 . A A . 14 ILE CG2 1 1
17 46936 1 1 14 ILE H H 138.506 14.883 6.886 1.00 . A A . 14 ILE H 1 1
17 46937 1 1 14 ILE HA H 140.978 14.976 8.298 1.00 . A A . 14 ILE HA 1 1
17 46938 1 1 14 ILE HB H 138.340 16.360 8.831 1.00 . A A . 14 ILE HB 1 1
17 46939 1 1 14 ILE HD11 H 140.014 19.422 7.647 1.00 . A A . 14 ILE HD11 1 1
17 46940 1 1 14 ILE HD12 H 138.883 18.767 8.831 1.00 . A A . 14 ILE HD12 1 1
17 46941 1 1 14 ILE HD13 H 138.452 18.795 7.121 1.00 . A A . 14 ILE HD13 1 1
17 46942 1 1 14 ILE HG12 H 140.959 17.358 7.664 1.00 . A A . 14 ILE HG12 1 1
17 46943 1 1 14 ILE HG13 H 139.566 16.866 6.700 1.00 . A A . 14 ILE HG13 1 1
17 46944 1 1 14 ILE HG21 H 139.510 16.345 10.926 1.00 . A A . 14 ILE HG21 1 1
17 46945 1 1 14 ILE HG22 H 139.809 17.925 10.201 1.00 . A A . 14 ILE HG22 1 1
17 46946 1 1 14 ILE HG23 H 141.053 16.676 10.140 1.00 . A A . 14 ILE HG23 1 1
17 46947 1 1 14 ILE N N 139.209 14.368 7.333 1.00 . A A . 14 ILE N 1 1
17 46948 1 1 14 ILE O O 140.581 13.838 10.528 1.00 . A A . 14 ILE O 1 1
17 46949 1 1 15 ALA C C 139.179 11.452 10.962 1.00 . A A . 15 ALA C 1 1
17 46950 1 1 15 ALA CA C 138.259 12.665 11.084 1.00 . A A . 15 ALA CA 1 1
17 46951 1 1 15 ALA CB C 136.799 12.208 11.100 1.00 . A A . 15 ALA CB 1 1
17 46952 1 1 15 ALA H H 137.786 13.716 9.261 1.00 . A A . 15 ALA H 1 1
17 46953 1 1 15 ALA HA H 138.485 13.204 11.994 1.00 . A A . 15 ALA HA 1 1
17 46954 1 1 15 ALA HB1 H 136.640 11.481 10.318 1.00 . A A . 15 ALA HB1 1 1
17 46955 1 1 15 ALA HB2 H 136.153 13.059 10.937 1.00 . A A . 15 ALA HB2 1 1
17 46956 1 1 15 ALA HB3 H 136.571 11.763 12.058 1.00 . A A . 15 ALA HB3 1 1
17 46957 1 1 15 ALA N N 138.502 13.542 9.907 1.00 . A A . 15 ALA N 1 1
17 46958 1 1 15 ALA O O 139.796 11.023 11.917 1.00 . A A . 15 ALA O 1 1
17 46959 1 1 16 TYR C C 141.634 10.184 9.776 1.00 . A A . 16 TYR C 1 1
17 46960 1 1 16 TYR CA C 140.183 9.748 9.556 1.00 . A A . 16 TYR CA 1 1
17 46961 1 1 16 TYR CB C 140.000 9.238 8.123 1.00 . A A . 16 TYR CB 1 1
17 46962 1 1 16 TYR CD1 C 140.585 6.818 8.520 1.00 . A A . 16 TYR CD1 1 1
17 46963 1 1 16 TYR CD2 C 141.989 8.131 7.042 1.00 . A A . 16 TYR CD2 1 1
17 46964 1 1 16 TYR CE1 C 141.399 5.701 8.302 1.00 . A A . 16 TYR CE1 1 1
17 46965 1 1 16 TYR CE2 C 142.804 7.014 6.824 1.00 . A A . 16 TYR CE2 1 1
17 46966 1 1 16 TYR CG C 140.880 8.034 7.892 1.00 . A A . 16 TYR CG 1 1
17 46967 1 1 16 TYR CZ C 142.510 5.799 7.454 1.00 . A A . 16 TYR CZ 1 1
17 46968 1 1 16 TYR H H 138.792 11.297 9.024 1.00 . A A . 16 TYR H 1 1
17 46969 1 1 16 TYR HA H 139.933 8.965 10.255 1.00 . A A . 16 TYR HA 1 1
17 46970 1 1 16 TYR HB2 H 138.967 8.962 7.970 1.00 . A A . 16 TYR HB2 1 1
17 46971 1 1 16 TYR HB3 H 140.271 10.018 7.427 1.00 . A A . 16 TYR HB3 1 1
17 46972 1 1 16 TYR HD1 H 139.729 6.743 9.175 1.00 . A A . 16 TYR HD1 1 1
17 46973 1 1 16 TYR HD2 H 142.215 9.068 6.553 1.00 . A A . 16 TYR HD2 1 1
17 46974 1 1 16 TYR HE1 H 141.171 4.763 8.786 1.00 . A A . 16 TYR HE1 1 1
17 46975 1 1 16 TYR HE2 H 143.660 7.090 6.170 1.00 . A A . 16 TYR HE2 1 1
17 46976 1 1 16 TYR HH H 142.747 3.926 7.175 1.00 . A A . 16 TYR HH 1 1
17 46977 1 1 16 TYR N N 139.289 10.916 9.777 1.00 . A A . 16 TYR N 1 1
17 46978 1 1 16 TYR O O 142.446 9.445 10.297 1.00 . A A . 16 TYR O 1 1
17 46979 1 1 16 TYR OH O 143.313 4.698 7.239 1.00 . A A . 16 TYR OH 1 1
17 46980 1 1 17 HIS C C 143.747 11.828 11.034 1.00 . A A . 17 HIS C 1 1
17 46981 1 1 17 HIS CA C 143.355 11.886 9.554 1.00 . A A . 17 HIS CA 1 1
17 46982 1 1 17 HIS CB C 143.422 13.337 9.061 1.00 . A A . 17 HIS CB 1 1
17 46983 1 1 17 HIS CD2 C 145.676 14.665 8.792 1.00 . A A . 17 HIS CD2 1 1
17 46984 1 1 17 HIS CE1 C 146.268 14.709 10.880 1.00 . A A . 17 HIS CE1 1 1
17 46985 1 1 17 HIS CG C 144.710 13.987 9.495 1.00 . A A . 17 HIS CG 1 1
17 46986 1 1 17 HIS H H 141.286 11.959 8.960 1.00 . A A . 17 HIS H 1 1
17 46987 1 1 17 HIS HA H 144.030 11.278 8.973 1.00 . A A . 17 HIS HA 1 1
17 46988 1 1 17 HIS HB2 H 143.364 13.351 7.983 1.00 . A A . 17 HIS HB2 1 1
17 46989 1 1 17 HIS HB3 H 142.592 13.890 9.468 1.00 . A A . 17 HIS HB3 1 1
17 46990 1 1 17 HIS HD1 H 144.634 13.630 11.582 1.00 . A A . 17 HIS HD1 1 1
17 46991 1 1 17 HIS HD2 H 145.672 14.816 7.716 1.00 . A A . 17 HIS HD2 1 1
17 46992 1 1 17 HIS HE1 H 146.815 14.897 11.792 1.00 . A A . 17 HIS HE1 1 1
17 46993 1 1 17 HIS N N 141.961 11.384 9.378 1.00 . A A . 17 HIS N 1 1
17 46994 1 1 17 HIS ND1 N 145.110 14.027 10.823 1.00 . A A . 17 HIS ND1 1 1
17 46995 1 1 17 HIS NE2 N 146.661 15.124 9.673 1.00 . A A . 17 HIS NE2 1 1
17 46996 1 1 17 HIS O O 144.783 11.304 11.391 1.00 . A A . 17 HIS O 1 1
17 46997 1 1 18 ASP C C 143.223 10.927 13.901 1.00 . A A . 18 ASP C 1 1
17 46998 1 1 18 ASP CA C 143.259 12.357 13.352 1.00 . A A . 18 ASP CA 1 1
17 46999 1 1 18 ASP CB C 142.239 13.210 14.110 1.00 . A A . 18 ASP CB 1 1
17 47000 1 1 18 ASP CG C 142.392 14.676 13.701 1.00 . A A . 18 ASP CG 1 1
17 47001 1 1 18 ASP H H 142.103 12.795 11.586 1.00 . A A . 18 ASP H 1 1
17 47002 1 1 18 ASP HA H 144.245 12.771 13.498 1.00 . A A . 18 ASP HA 1 1
17 47003 1 1 18 ASP HB2 H 141.241 12.872 13.874 1.00 . A A . 18 ASP HB2 1 1
17 47004 1 1 18 ASP HB3 H 142.409 13.116 15.172 1.00 . A A . 18 ASP HB3 1 1
17 47005 1 1 18 ASP N N 142.930 12.371 11.896 1.00 . A A . 18 ASP N 1 1
17 47006 1 1 18 ASP O O 144.051 10.543 14.703 1.00 . A A . 18 ASP O 1 1
17 47007 1 1 18 ASP OD1 O 143.396 14.998 13.088 1.00 . A A . 18 ASP OD1 1 1
17 47008 1 1 18 ASP OD2 O 141.502 15.452 14.008 1.00 . A A . 18 ASP OD2 1 1
17 47009 1 1 19 ASN C C 143.455 7.979 13.743 1.00 . A A . 19 ASN C 1 1
17 47010 1 1 19 ASN CA C 142.163 8.753 14.026 1.00 . A A . 19 ASN CA 1 1
17 47011 1 1 19 ASN CB C 140.986 8.041 13.356 1.00 . A A . 19 ASN CB 1 1
17 47012 1 1 19 ASN CG C 140.700 6.728 14.086 1.00 . A A . 19 ASN CG 1 1
17 47013 1 1 19 ASN H H 141.589 10.473 12.870 1.00 . A A . 19 ASN H 1 1
17 47014 1 1 19 ASN HA H 141.994 8.790 15.089 1.00 . A A . 19 ASN HA 1 1
17 47015 1 1 19 ASN HB2 H 140.111 8.675 13.397 1.00 . A A . 19 ASN HB2 1 1
17 47016 1 1 19 ASN HB3 H 141.231 7.831 12.325 1.00 . A A . 19 ASN HB3 1 1
17 47017 1 1 19 ASN HD21 H 140.616 5.654 12.418 1.00 . A A . 19 ASN HD21 1 1
17 47018 1 1 19 ASN HD22 H 140.361 4.785 13.853 1.00 . A A . 19 ASN HD22 1 1
17 47019 1 1 19 ASN N N 142.259 10.143 13.499 1.00 . A A . 19 ASN N 1 1
17 47020 1 1 19 ASN ND2 N 140.547 5.632 13.395 1.00 . A A . 19 ASN ND2 1 1
17 47021 1 1 19 ASN O O 143.999 7.328 14.612 1.00 . A A . 19 ASN O 1 1
17 47022 1 1 19 ASN OD1 O 140.612 6.699 15.297 1.00 . A A . 19 ASN OD1 1 1
17 47023 1 1 20 GLU C C 145.856 7.957 10.984 1.00 . A A . 20 GLU C 1 1
17 47024 1 1 20 GLU CA C 145.209 7.307 12.206 1.00 . A A . 20 GLU CA 1 1
17 47025 1 1 20 GLU CB C 144.899 5.840 11.879 1.00 . A A . 20 GLU CB 1 1
17 47026 1 1 20 GLU CD C 144.214 3.631 12.816 1.00 . A A . 20 GLU CD 1 1
17 47027 1 1 20 GLU CG C 144.327 5.128 13.108 1.00 . A A . 20 GLU CG 1 1
17 47028 1 1 20 GLU H H 143.500 8.572 11.850 1.00 . A A . 20 GLU H 1 1
17 47029 1 1 20 GLU HA H 145.887 7.356 13.044 1.00 . A A . 20 GLU HA 1 1
17 47030 1 1 20 GLU HB2 H 144.178 5.799 11.075 1.00 . A A . 20 GLU HB2 1 1
17 47031 1 1 20 GLU HB3 H 145.807 5.344 11.569 1.00 . A A . 20 GLU HB3 1 1
17 47032 1 1 20 GLU HG2 H 144.980 5.285 13.954 1.00 . A A . 20 GLU HG2 1 1
17 47033 1 1 20 GLU HG3 H 143.347 5.517 13.329 1.00 . A A . 20 GLU HG3 1 1
17 47034 1 1 20 GLU N N 143.952 8.042 12.538 1.00 . A A . 20 GLU N 1 1
17 47035 1 1 20 GLU O O 146.346 9.067 11.044 1.00 . A A . 20 GLU O 1 1
17 47036 1 1 20 GLU OE1 O 144.446 3.250 11.681 1.00 . A A . 20 GLU OE1 1 1
17 47037 1 1 20 GLU OE2 O 143.899 2.891 13.734 1.00 . A A . 20 GLU OE2 1 1
17 47038 1 1 21 TRP C C 147.901 8.254 8.894 1.00 . A A . 21 TRP C 1 1
17 47039 1 1 21 TRP CA C 146.447 7.849 8.634 1.00 . A A . 21 TRP CA 1 1
17 47040 1 1 21 TRP CB C 145.636 9.073 8.226 1.00 . A A . 21 TRP CB 1 1
17 47041 1 1 21 TRP CD1 C 146.120 8.917 5.752 1.00 . A A . 21 TRP CD1 1 1
17 47042 1 1 21 TRP CD2 C 146.702 10.894 6.640 1.00 . A A . 21 TRP CD2 1 1
17 47043 1 1 21 TRP CE2 C 147.033 10.957 5.270 1.00 . A A . 21 TRP CE2 1 1
17 47044 1 1 21 TRP CE3 C 146.965 12.014 7.438 1.00 . A A . 21 TRP CE3 1 1
17 47045 1 1 21 TRP CG C 146.131 9.593 6.922 1.00 . A A . 21 TRP CG 1 1
17 47046 1 1 21 TRP CH2 C 147.860 13.202 5.521 1.00 . A A . 21 TRP CH2 1 1
17 47047 1 1 21 TRP CZ2 C 147.605 12.098 4.714 1.00 . A A . 21 TRP CZ2 1 1
17 47048 1 1 21 TRP CZ3 C 147.542 13.160 6.879 1.00 . A A . 21 TRP CZ3 1 1
17 47049 1 1 21 TRP H H 145.438 6.383 9.847 1.00 . A A . 21 TRP H 1 1
17 47050 1 1 21 TRP HA H 146.413 7.116 7.841 1.00 . A A . 21 TRP HA 1 1
17 47051 1 1 21 TRP HB2 H 144.594 8.804 8.135 1.00 . A A . 21 TRP HB2 1 1
17 47052 1 1 21 TRP HB3 H 145.746 9.836 8.979 1.00 . A A . 21 TRP HB3 1 1
17 47053 1 1 21 TRP HD1 H 145.754 7.911 5.612 1.00 . A A . 21 TRP HD1 1 1
17 47054 1 1 21 TRP HE1 H 146.782 9.471 3.828 1.00 . A A . 21 TRP HE1 1 1
17 47055 1 1 21 TRP HE3 H 146.720 11.993 8.488 1.00 . A A . 21 TRP HE3 1 1
17 47056 1 1 21 TRP HH2 H 148.305 14.086 5.101 1.00 . A A . 21 TRP HH2 1 1
17 47057 1 1 21 TRP HZ2 H 147.842 12.133 3.669 1.00 . A A . 21 TRP HZ2 1 1
17 47058 1 1 21 TRP HZ3 H 147.744 14.011 7.496 1.00 . A A . 21 TRP HZ3 1 1
17 47059 1 1 21 TRP N N 145.848 7.273 9.870 1.00 . A A . 21 TRP N 1 1
17 47060 1 1 21 TRP NE1 N 146.665 9.724 4.768 1.00 . A A . 21 TRP NE1 1 1
17 47061 1 1 21 TRP O O 148.186 9.337 9.376 1.00 . A A . 21 TRP O 1 1
17 47062 1 1 22 GLY C C 150.762 6.905 10.007 1.00 . A A . 22 GLY C 1 1
17 47063 1 1 22 GLY CA C 150.261 7.704 8.801 1.00 . A A . 22 GLY CA 1 1
17 47064 1 1 22 GLY H H 148.570 6.527 8.183 1.00 . A A . 22 GLY H 1 1
17 47065 1 1 22 GLY HA2 H 150.833 7.437 7.924 1.00 . A A . 22 GLY HA2 1 1
17 47066 1 1 22 GLY HA3 H 150.374 8.759 9.000 1.00 . A A . 22 GLY HA3 1 1
17 47067 1 1 22 GLY N N 148.824 7.390 8.572 1.00 . A A . 22 GLY N 1 1
17 47068 1 1 22 GLY O O 151.910 6.996 10.393 1.00 . A A . 22 GLY O 1 1
17 47069 1 1 23 VAL C C 151.040 4.028 11.264 1.00 . A A . 23 VAL C 1 1
17 47070 1 1 23 VAL CA C 150.326 5.295 11.771 1.00 . A A . 23 VAL CA 1 1
17 47071 1 1 23 VAL CB C 149.085 4.891 12.569 1.00 . A A . 23 VAL CB 1 1
17 47072 1 1 23 VAL CG1 C 149.472 3.855 13.624 1.00 . A A . 23 VAL CG1 1 1
17 47073 1 1 23 VAL CG2 C 148.501 6.126 13.260 1.00 . A A . 23 VAL CG2 1 1
17 47074 1 1 23 VAL H H 148.986 6.052 10.264 1.00 . A A . 23 VAL H 1 1
17 47075 1 1 23 VAL HA H 150.981 5.878 12.397 1.00 . A A . 23 VAL HA 1 1
17 47076 1 1 23 VAL HB H 148.349 4.467 11.901 1.00 . A A . 23 VAL HB 1 1
17 47077 1 1 23 VAL HG11 H 149.584 2.889 13.155 1.00 . A A . 23 VAL HG11 1 1
17 47078 1 1 23 VAL HG12 H 148.700 3.802 14.377 1.00 . A A . 23 VAL HG12 1 1
17 47079 1 1 23 VAL HG13 H 150.406 4.142 14.085 1.00 . A A . 23 VAL HG13 1 1
17 47080 1 1 23 VAL HG21 H 147.559 5.868 13.723 1.00 . A A . 23 VAL HG21 1 1
17 47081 1 1 23 VAL HG22 H 148.342 6.905 12.530 1.00 . A A . 23 VAL HG22 1 1
17 47082 1 1 23 VAL HG23 H 149.190 6.475 14.015 1.00 . A A . 23 VAL HG23 1 1
17 47083 1 1 23 VAL N N 149.906 6.113 10.598 1.00 . A A . 23 VAL N 1 1
17 47084 1 1 23 VAL O O 150.465 3.266 10.512 1.00 . A A . 23 VAL O 1 1
17 47085 1 1 24 PRO C C 152.225 1.295 11.312 1.00 . A A . 24 PRO C 1 1
17 47086 1 1 24 PRO CA C 153.035 2.592 11.192 1.00 . A A . 24 PRO CA 1 1
17 47087 1 1 24 PRO CB C 154.244 2.536 12.127 1.00 . A A . 24 PRO CB 1 1
17 47088 1 1 24 PRO CD C 153.088 4.632 12.555 1.00 . A A . 24 PRO CD 1 1
17 47089 1 1 24 PRO CG C 154.446 3.932 12.612 1.00 . A A . 24 PRO CG 1 1
17 47090 1 1 24 PRO HA H 153.374 2.728 10.178 1.00 . A A . 24 PRO HA 1 1
17 47091 1 1 24 PRO HB2 H 154.040 1.875 12.959 1.00 . A A . 24 PRO HB2 1 1
17 47092 1 1 24 PRO HB3 H 155.118 2.203 11.589 1.00 . A A . 24 PRO HB3 1 1
17 47093 1 1 24 PRO HD2 H 152.643 4.674 13.539 1.00 . A A . 24 PRO HD2 1 1
17 47094 1 1 24 PRO HD3 H 153.198 5.624 12.144 1.00 . A A . 24 PRO HD3 1 1
17 47095 1 1 24 PRO HG2 H 154.814 3.917 13.630 1.00 . A A . 24 PRO HG2 1 1
17 47096 1 1 24 PRO HG3 H 155.146 4.447 11.974 1.00 . A A . 24 PRO HG3 1 1
17 47097 1 1 24 PRO N N 152.277 3.793 11.652 1.00 . A A . 24 PRO N 1 1
17 47098 1 1 24 PRO O O 151.698 0.974 12.359 1.00 . A A . 24 PRO O 1 1
17 47099 1 1 25 GLU C C 152.353 -1.906 10.073 1.00 . A A . 25 GLU C 1 1
17 47100 1 1 25 GLU CA C 151.381 -0.745 10.288 1.00 . A A . 25 GLU CA 1 1
17 47101 1 1 25 GLU CB C 150.324 -0.754 9.182 1.00 . A A . 25 GLU CB 1 1
17 47102 1 1 25 GLU CD C 148.241 0.341 8.346 1.00 . A A . 25 GLU CD 1 1
17 47103 1 1 25 GLU CG C 149.343 0.398 9.405 1.00 . A A . 25 GLU CG 1 1
17 47104 1 1 25 GLU H H 152.583 0.820 9.415 1.00 . A A . 25 GLU H 1 1
17 47105 1 1 25 GLU HA H 150.900 -0.857 11.248 1.00 . A A . 25 GLU HA 1 1
17 47106 1 1 25 GLU HB2 H 150.806 -0.637 8.223 1.00 . A A . 25 GLU HB2 1 1
17 47107 1 1 25 GLU HB3 H 149.788 -1.691 9.205 1.00 . A A . 25 GLU HB3 1 1
17 47108 1 1 25 GLU HG2 H 148.903 0.311 10.388 1.00 . A A . 25 GLU HG2 1 1
17 47109 1 1 25 GLU HG3 H 149.867 1.338 9.326 1.00 . A A . 25 GLU HG3 1 1
17 47110 1 1 25 GLU N N 152.139 0.542 10.245 1.00 . A A . 25 GLU N 1 1
17 47111 1 1 25 GLU O O 153.176 -1.879 9.179 1.00 . A A . 25 GLU O 1 1
17 47112 1 1 25 GLU OE1 O 148.376 -0.442 7.420 1.00 . A A . 25 GLU OE1 1 1
17 47113 1 1 25 GLU OE2 O 147.281 1.083 8.476 1.00 . A A . 25 GLU OE2 1 1
17 47114 1 1 26 THR C C 152.379 -5.354 10.444 1.00 . A A . 26 THR C 1 1
17 47115 1 1 26 THR CA C 153.186 -4.087 10.740 1.00 . A A . 26 THR CA 1 1
17 47116 1 1 26 THR CB C 153.975 -4.276 12.038 1.00 . A A . 26 THR CB 1 1
17 47117 1 1 26 THR CG2 C 154.749 -2.995 12.355 1.00 . A A . 26 THR CG2 1 1
17 47118 1 1 26 THR H H 151.595 -2.919 11.605 1.00 . A A . 26 THR H 1 1
17 47119 1 1 26 THR HA H 153.873 -3.904 9.928 1.00 . A A . 26 THR HA 1 1
17 47120 1 1 26 THR HB H 154.671 -5.092 11.921 1.00 . A A . 26 THR HB 1 1
17 47121 1 1 26 THR HG1 H 152.997 -5.521 13.168 1.00 . A A . 26 THR HG1 1 1
17 47122 1 1 26 THR HG21 H 154.214 -2.426 13.101 1.00 . A A . 26 THR HG21 1 1
17 47123 1 1 26 THR HG22 H 154.852 -2.405 11.457 1.00 . A A . 26 THR HG22 1 1
17 47124 1 1 26 THR HG23 H 155.729 -3.250 12.732 1.00 . A A . 26 THR HG23 1 1
17 47125 1 1 26 THR N N 152.266 -2.923 10.890 1.00 . A A . 26 THR N 1 1
17 47126 1 1 26 THR O O 152.922 -6.439 10.367 1.00 . A A . 26 THR O 1 1
17 47127 1 1 26 THR OG1 O 153.076 -4.566 13.099 1.00 . A A . 26 THR OG1 1 1
17 47128 1 1 27 ASP C C 150.281 -6.732 8.485 1.00 . A A . 27 ASP C 1 1
17 47129 1 1 27 ASP CA C 150.265 -6.447 9.989 1.00 . A A . 27 ASP CA 1 1
17 47130 1 1 27 ASP CB C 148.825 -6.209 10.445 1.00 . A A . 27 ASP CB 1 1
17 47131 1 1 27 ASP CG C 148.781 -6.096 11.970 1.00 . A A . 27 ASP CG 1 1
17 47132 1 1 27 ASP H H 150.664 -4.350 10.345 1.00 . A A . 27 ASP H 1 1
17 47133 1 1 27 ASP HA H 150.675 -7.294 10.520 1.00 . A A . 27 ASP HA 1 1
17 47134 1 1 27 ASP HB2 H 148.454 -5.295 10.005 1.00 . A A . 27 ASP HB2 1 1
17 47135 1 1 27 ASP HB3 H 148.207 -7.037 10.130 1.00 . A A . 27 ASP HB3 1 1
17 47136 1 1 27 ASP N N 151.089 -5.234 10.279 1.00 . A A . 27 ASP N 1 1
17 47137 1 1 27 ASP O O 149.767 -5.968 7.696 1.00 . A A . 27 ASP O 1 1
17 47138 1 1 27 ASP OD1 O 149.778 -6.412 12.597 1.00 . A A . 27 ASP OD1 1 1
17 47139 1 1 27 ASP OD2 O 147.749 -5.698 12.485 1.00 . A A . 27 ASP OD2 1 1
17 47140 1 1 28 SER C C 149.495 -8.236 6.061 1.00 . A A . 28 SER C 1 1
17 47141 1 1 28 SER CA C 150.912 -8.159 6.626 1.00 . A A . 28 SER CA 1 1
17 47142 1 1 28 SER CB C 151.610 -9.505 6.430 1.00 . A A . 28 SER CB 1 1
17 47143 1 1 28 SER H H 151.271 -8.437 8.734 1.00 . A A . 28 SER H 1 1
17 47144 1 1 28 SER HA H 151.458 -7.392 6.102 1.00 . A A . 28 SER HA 1 1
17 47145 1 1 28 SER HB2 H 151.042 -10.281 6.915 1.00 . A A . 28 SER HB2 1 1
17 47146 1 1 28 SER HB3 H 151.681 -9.722 5.372 1.00 . A A . 28 SER HB3 1 1
17 47147 1 1 28 SER HG H 152.812 -9.258 7.939 1.00 . A A . 28 SER HG 1 1
17 47148 1 1 28 SER N N 150.864 -7.830 8.081 1.00 . A A . 28 SER N 1 1
17 47149 1 1 28 SER O O 149.233 -7.789 4.962 1.00 . A A . 28 SER O 1 1
17 47150 1 1 28 SER OG O 152.909 -9.451 7.004 1.00 . A A . 28 SER OG 1 1
17 47151 1 1 29 LYS C C 146.650 -7.480 6.021 1.00 . A A . 29 LYS C 1 1
17 47152 1 1 29 LYS CA C 147.185 -8.889 6.279 1.00 . A A . 29 LYS CA 1 1
17 47153 1 1 29 LYS CB C 146.307 -9.593 7.315 1.00 . A A . 29 LYS CB 1 1
17 47154 1 1 29 LYS CD C 145.858 -11.775 8.452 1.00 . A A . 29 LYS CD 1 1
17 47155 1 1 29 LYS CE C 146.406 -13.180 8.711 1.00 . A A . 29 LYS CE 1 1
17 47156 1 1 29 LYS CG C 146.792 -11.033 7.493 1.00 . A A . 29 LYS CG 1 1
17 47157 1 1 29 LYS H H 148.801 -9.151 7.680 1.00 . A A . 29 LYS H 1 1
17 47158 1 1 29 LYS HA H 147.179 -9.452 5.358 1.00 . A A . 29 LYS HA 1 1
17 47159 1 1 29 LYS HB2 H 146.372 -9.070 8.258 1.00 . A A . 29 LYS HB2 1 1
17 47160 1 1 29 LYS HB3 H 145.283 -9.599 6.975 1.00 . A A . 29 LYS HB3 1 1
17 47161 1 1 29 LYS HD2 H 145.797 -11.233 9.385 1.00 . A A . 29 LYS HD2 1 1
17 47162 1 1 29 LYS HD3 H 144.875 -11.849 8.013 1.00 . A A . 29 LYS HD3 1 1
17 47163 1 1 29 LYS HE2 H 147.479 -13.133 8.820 1.00 . A A . 29 LYS HE2 1 1
17 47164 1 1 29 LYS HE3 H 145.969 -13.575 9.615 1.00 . A A . 29 LYS HE3 1 1
17 47165 1 1 29 LYS HG2 H 146.795 -11.533 6.535 1.00 . A A . 29 LYS HG2 1 1
17 47166 1 1 29 LYS HG3 H 147.791 -11.029 7.900 1.00 . A A . 29 LYS HG3 1 1
17 47167 1 1 29 LYS HZ1 H 146.112 -13.523 6.678 1.00 . A A . 29 LYS HZ1 1 1
17 47168 1 1 29 LYS HZ2 H 145.097 -14.437 7.689 1.00 . A A . 29 LYS HZ2 1 1
17 47169 1 1 29 LYS HZ3 H 146.735 -14.856 7.520 1.00 . A A . 29 LYS HZ3 1 1
17 47170 1 1 29 LYS N N 148.577 -8.795 6.795 1.00 . A A . 29 LYS N 1 1
17 47171 1 1 29 LYS NZ N 146.061 -14.066 7.563 1.00 . A A . 29 LYS NZ 1 1
17 47172 1 1 29 LYS O O 145.999 -7.225 5.027 1.00 . A A . 29 LYS O 1 1
17 47173 1 1 30 LYS C C 147.174 -4.510 5.546 1.00 . A A . 30 LYS C 1 1
17 47174 1 1 30 LYS CA C 146.431 -5.170 6.713 1.00 . A A . 30 LYS CA 1 1
17 47175 1 1 30 LYS CB C 146.664 -4.362 7.991 1.00 . A A . 30 LYS CB 1 1
17 47176 1 1 30 LYS CD C 146.212 -2.188 9.139 1.00 . A A . 30 LYS CD 1 1
17 47177 1 1 30 LYS CE C 145.315 -0.948 9.131 1.00 . A A . 30 LYS CE 1 1
17 47178 1 1 30 LYS CG C 145.958 -3.009 7.874 1.00 . A A . 30 LYS CG 1 1
17 47179 1 1 30 LYS H H 147.449 -6.789 7.702 1.00 . A A . 30 LYS H 1 1
17 47180 1 1 30 LYS HA H 145.373 -5.193 6.494 1.00 . A A . 30 LYS HA 1 1
17 47181 1 1 30 LYS HB2 H 146.266 -4.904 8.838 1.00 . A A . 30 LYS HB2 1 1
17 47182 1 1 30 LYS HB3 H 147.722 -4.203 8.130 1.00 . A A . 30 LYS HB3 1 1
17 47183 1 1 30 LYS HD2 H 145.989 -2.790 10.009 1.00 . A A . 30 LYS HD2 1 1
17 47184 1 1 30 LYS HD3 H 147.246 -1.881 9.169 1.00 . A A . 30 LYS HD3 1 1
17 47185 1 1 30 LYS HE2 H 145.392 -0.454 8.174 1.00 . A A . 30 LYS HE2 1 1
17 47186 1 1 30 LYS HE3 H 144.290 -1.245 9.302 1.00 . A A . 30 LYS HE3 1 1
17 47187 1 1 30 LYS HG2 H 146.342 -2.477 7.016 1.00 . A A . 30 LYS HG2 1 1
17 47188 1 1 30 LYS HG3 H 144.896 -3.165 7.756 1.00 . A A . 30 LYS HG3 1 1
17 47189 1 1 30 LYS HZ1 H 144.966 0.131 10.878 1.00 . A A . 30 LYS HZ1 1 1
17 47190 1 1 30 LYS HZ2 H 146.019 0.898 9.787 1.00 . A A . 30 LYS HZ2 1 1
17 47191 1 1 30 LYS HZ3 H 146.562 -0.419 10.713 1.00 . A A . 30 LYS HZ3 1 1
17 47192 1 1 30 LYS N N 146.922 -6.562 6.908 1.00 . A A . 30 LYS N 1 1
17 47193 1 1 30 LYS NZ N 145.748 -0.014 10.209 1.00 . A A . 30 LYS NZ 1 1
17 47194 1 1 30 LYS O O 146.575 -3.878 4.699 1.00 . A A . 30 LYS O 1 1
17 47195 1 1 31 LEU C C 148.745 -4.542 3.043 1.00 . A A . 31 LEU C 1 1
17 47196 1 1 31 LEU CA C 149.241 -4.007 4.381 1.00 . A A . 31 LEU CA 1 1
17 47197 1 1 31 LEU CB C 150.730 -4.337 4.520 1.00 . A A . 31 LEU CB 1 1
17 47198 1 1 31 LEU CD1 C 152.764 -4.100 5.932 1.00 . A A . 31 LEU CD1 1 1
17 47199 1 1 31 LEU CD2 C 151.087 -2.255 5.847 1.00 . A A . 31 LEU CD2 1 1
17 47200 1 1 31 LEU CG C 151.275 -3.771 5.829 1.00 . A A . 31 LEU CG 1 1
17 47201 1 1 31 LEU H H 148.947 -5.151 6.189 1.00 . A A . 31 LEU H 1 1
17 47202 1 1 31 LEU HA H 149.103 -2.939 4.413 1.00 . A A . 31 LEU HA 1 1
17 47203 1 1 31 LEU HB2 H 150.860 -5.409 4.512 1.00 . A A . 31 LEU HB2 1 1
17 47204 1 1 31 LEU HB3 H 151.271 -3.905 3.691 1.00 . A A . 31 LEU HB3 1 1
17 47205 1 1 31 LEU HD11 H 153.346 -3.229 5.671 1.00 . A A . 31 LEU HD11 1 1
17 47206 1 1 31 LEU HD12 H 152.998 -4.906 5.252 1.00 . A A . 31 LEU HD12 1 1
17 47207 1 1 31 LEU HD13 H 152.998 -4.401 6.942 1.00 . A A . 31 LEU HD13 1 1
17 47208 1 1 31 LEU HD21 H 151.903 -1.801 6.384 1.00 . A A . 31 LEU HD21 1 1
17 47209 1 1 31 LEU HD22 H 150.155 -2.013 6.335 1.00 . A A . 31 LEU HD22 1 1
17 47210 1 1 31 LEU HD23 H 151.071 -1.882 4.834 1.00 . A A . 31 LEU HD23 1 1
17 47211 1 1 31 LEU HG H 150.749 -4.211 6.661 1.00 . A A . 31 LEU HG 1 1
17 47212 1 1 31 LEU N N 148.476 -4.643 5.495 1.00 . A A . 31 LEU N 1 1
17 47213 1 1 31 LEU O O 148.473 -3.795 2.124 1.00 . A A . 31 LEU O 1 1
17 47214 1 1 32 PHE C C 146.713 -5.927 1.377 1.00 . A A . 32 PHE C 1 1
17 47215 1 1 32 PHE CA C 148.140 -6.409 1.641 1.00 . A A . 32 PHE CA 1 1
17 47216 1 1 32 PHE CB C 148.163 -7.935 1.727 1.00 . A A . 32 PHE CB 1 1
17 47217 1 1 32 PHE CD1 C 148.747 -8.573 -0.640 1.00 . A A . 32 PHE CD1 1 1
17 47218 1 1 32 PHE CD2 C 146.502 -9.006 0.167 1.00 . A A . 32 PHE CD2 1 1
17 47219 1 1 32 PHE CE1 C 148.405 -9.117 -1.884 1.00 . A A . 32 PHE CE1 1 1
17 47220 1 1 32 PHE CE2 C 146.160 -9.550 -1.076 1.00 . A A . 32 PHE CE2 1 1
17 47221 1 1 32 PHE CG C 147.794 -8.518 0.385 1.00 . A A . 32 PHE CG 1 1
17 47222 1 1 32 PHE CZ C 147.112 -9.606 -2.102 1.00 . A A . 32 PHE CZ 1 1
17 47223 1 1 32 PHE H H 148.851 -6.417 3.679 1.00 . A A . 32 PHE H 1 1
17 47224 1 1 32 PHE HA H 148.783 -6.084 0.836 1.00 . A A . 32 PHE HA 1 1
17 47225 1 1 32 PHE HB2 H 149.153 -8.266 2.005 1.00 . A A . 32 PHE HB2 1 1
17 47226 1 1 32 PHE HB3 H 147.452 -8.264 2.469 1.00 . A A . 32 PHE HB3 1 1
17 47227 1 1 32 PHE HD1 H 149.744 -8.195 -0.472 1.00 . A A . 32 PHE HD1 1 1
17 47228 1 1 32 PHE HD2 H 145.768 -8.963 0.957 1.00 . A A . 32 PHE HD2 1 1
17 47229 1 1 32 PHE HE1 H 149.140 -9.160 -2.675 1.00 . A A . 32 PHE HE1 1 1
17 47230 1 1 32 PHE HE2 H 145.163 -9.927 -1.242 1.00 . A A . 32 PHE HE2 1 1
17 47231 1 1 32 PHE HZ H 146.848 -10.026 -3.061 1.00 . A A . 32 PHE HZ 1 1
17 47232 1 1 32 PHE N N 148.623 -5.831 2.925 1.00 . A A . 32 PHE N 1 1
17 47233 1 1 32 PHE O O 146.378 -5.509 0.287 1.00 . A A . 32 PHE O 1 1
17 47234 1 1 33 GLU C C 144.433 -4.035 1.874 1.00 . A A . 33 GLU C 1 1
17 47235 1 1 33 GLU CA C 144.464 -5.530 2.188 1.00 . A A . 33 GLU CA 1 1
17 47236 1 1 33 GLU CB C 143.673 -5.795 3.470 1.00 . A A . 33 GLU CB 1 1
17 47237 1 1 33 GLU CD C 141.429 -5.614 4.555 1.00 . A A . 33 GLU CD 1 1
17 47238 1 1 33 GLU CG C 142.201 -5.443 3.245 1.00 . A A . 33 GLU CG 1 1
17 47239 1 1 33 GLU H H 146.165 -6.324 3.241 1.00 . A A . 33 GLU H 1 1
17 47240 1 1 33 GLU HA H 144.019 -6.071 1.374 1.00 . A A . 33 GLU HA 1 1
17 47241 1 1 33 GLU HB2 H 143.758 -6.839 3.737 1.00 . A A . 33 GLU HB2 1 1
17 47242 1 1 33 GLU HB3 H 144.068 -5.186 4.269 1.00 . A A . 33 GLU HB3 1 1
17 47243 1 1 33 GLU HG2 H 142.124 -4.419 2.910 1.00 . A A . 33 GLU HG2 1 1
17 47244 1 1 33 GLU HG3 H 141.785 -6.100 2.496 1.00 . A A . 33 GLU HG3 1 1
17 47245 1 1 33 GLU N N 145.871 -5.983 2.371 1.00 . A A . 33 GLU N 1 1
17 47246 1 1 33 GLU O O 143.574 -3.557 1.160 1.00 . A A . 33 GLU O 1 1
17 47247 1 1 33 GLU OE1 O 142.049 -5.976 5.541 1.00 . A A . 33 GLU OE1 1 1
17 47248 1 1 33 GLU OE2 O 140.232 -5.380 4.548 1.00 . A A . 33 GLU OE2 1 1
17 47249 1 1 34 MET C C 145.536 -1.545 0.669 1.00 . A A . 34 MET C 1 1
17 47250 1 1 34 MET CA C 145.372 -1.825 2.166 1.00 . A A . 34 MET CA 1 1
17 47251 1 1 34 MET CB C 146.541 -1.197 2.930 1.00 . A A . 34 MET CB 1 1
17 47252 1 1 34 MET CE C 144.859 2.501 3.175 1.00 . A A . 34 MET CE 1 1
17 47253 1 1 34 MET CG C 146.459 0.330 2.839 1.00 . A A . 34 MET CG 1 1
17 47254 1 1 34 MET H H 146.026 -3.705 2.994 1.00 . A A . 34 MET H 1 1
17 47255 1 1 34 MET HA H 144.445 -1.392 2.511 1.00 . A A . 34 MET HA 1 1
17 47256 1 1 34 MET HB2 H 146.496 -1.500 3.966 1.00 . A A . 34 MET HB2 1 1
17 47257 1 1 34 MET HB3 H 147.472 -1.531 2.497 1.00 . A A . 34 MET HB3 1 1
17 47258 1 1 34 MET HE1 H 143.975 2.383 2.564 1.00 . A A . 34 MET HE1 1 1
17 47259 1 1 34 MET HE2 H 145.692 2.776 2.549 1.00 . A A . 34 MET HE2 1 1
17 47260 1 1 34 MET HE3 H 144.694 3.275 3.913 1.00 . A A . 34 MET HE3 1 1
17 47261 1 1 34 MET HG2 H 147.422 0.756 3.078 1.00 . A A . 34 MET HG2 1 1
17 47262 1 1 34 MET HG3 H 146.177 0.619 1.838 1.00 . A A . 34 MET HG3 1 1
17 47263 1 1 34 MET N N 145.353 -3.295 2.415 1.00 . A A . 34 MET N 1 1
17 47264 1 1 34 MET O O 144.782 -0.793 0.089 1.00 . A A . 34 MET O 1 1
17 47265 1 1 34 MET SD S 145.222 0.938 4.014 1.00 . A A . 34 MET SD 1 1
17 47266 1 1 35 ILE C C 145.546 -2.451 -2.232 1.00 . A A . 35 ILE C 1 1
17 47267 1 1 35 ILE CA C 146.714 -1.881 -1.418 1.00 . A A . 35 ILE CA 1 1
17 47268 1 1 35 ILE CB C 148.042 -2.488 -1.887 1.00 . A A . 35 ILE CB 1 1
17 47269 1 1 35 ILE CD1 C 149.690 -2.221 -3.752 1.00 . A A . 35 ILE CD1 1 1
17 47270 1 1 35 ILE CG1 C 148.205 -2.224 -3.385 1.00 . A A . 35 ILE CG1 1 1
17 47271 1 1 35 ILE CG2 C 148.076 -3.996 -1.619 1.00 . A A . 35 ILE CG2 1 1
17 47272 1 1 35 ILE H H 147.120 -2.738 0.520 1.00 . A A . 35 ILE H 1 1
17 47273 1 1 35 ILE HA H 146.749 -0.812 -1.575 1.00 . A A . 35 ILE HA 1 1
17 47274 1 1 35 ILE HB H 148.854 -2.016 -1.353 1.00 . A A . 35 ILE HB 1 1
17 47275 1 1 35 ILE HD11 H 150.137 -3.157 -3.451 1.00 . A A . 35 ILE HD11 1 1
17 47276 1 1 35 ILE HD12 H 150.184 -1.405 -3.244 1.00 . A A . 35 ILE HD12 1 1
17 47277 1 1 35 ILE HD13 H 149.795 -2.097 -4.820 1.00 . A A . 35 ILE HD13 1 1
17 47278 1 1 35 ILE HG12 H 147.698 -2.997 -3.944 1.00 . A A . 35 ILE HG12 1 1
17 47279 1 1 35 ILE HG13 H 147.775 -1.264 -3.628 1.00 . A A . 35 ILE HG13 1 1
17 47280 1 1 35 ILE HG21 H 148.644 -4.486 -2.395 1.00 . A A . 35 ILE HG21 1 1
17 47281 1 1 35 ILE HG22 H 147.074 -4.388 -1.607 1.00 . A A . 35 ILE HG22 1 1
17 47282 1 1 35 ILE HG23 H 148.545 -4.179 -0.663 1.00 . A A . 35 ILE HG23 1 1
17 47283 1 1 35 ILE N N 146.515 -2.136 0.038 1.00 . A A . 35 ILE N 1 1
17 47284 1 1 35 ILE O O 145.185 -1.918 -3.263 1.00 . A A . 35 ILE O 1 1
17 47285 1 1 36 CYS C C 142.672 -3.103 -2.632 1.00 . A A . 36 CYS C 1 1
17 47286 1 1 36 CYS CA C 143.819 -4.112 -2.562 1.00 . A A . 36 CYS CA 1 1
17 47287 1 1 36 CYS CB C 143.332 -5.383 -1.865 1.00 . A A . 36 CYS CB 1 1
17 47288 1 1 36 CYS H H 145.257 -3.950 -0.962 1.00 . A A . 36 CYS H 1 1
17 47289 1 1 36 CYS HA H 144.147 -4.352 -3.560 1.00 . A A . 36 CYS HA 1 1
17 47290 1 1 36 CYS HB2 H 143.632 -6.247 -2.440 1.00 . A A . 36 CYS HB2 1 1
17 47291 1 1 36 CYS HB3 H 143.765 -5.440 -0.878 1.00 . A A . 36 CYS HB3 1 1
17 47292 1 1 36 CYS HG H 141.290 -4.634 -1.131 1.00 . A A . 36 CYS HG 1 1
17 47293 1 1 36 CYS N N 144.954 -3.526 -1.792 1.00 . A A . 36 CYS N 1 1
17 47294 1 1 36 CYS O O 142.067 -2.904 -3.667 1.00 . A A . 36 CYS O 1 1
17 47295 1 1 36 CYS SG S 141.528 -5.343 -1.733 1.00 . A A . 36 CYS SG 1 1
17 47296 1 1 37 LEU C C 141.626 -0.277 -2.411 1.00 . A A . 37 LEU C 1 1
17 47297 1 1 37 LEU CA C 141.255 -1.477 -1.530 1.00 . A A . 37 LEU CA 1 1
17 47298 1 1 37 LEU CB C 141.007 -1.006 -0.095 1.00 . A A . 37 LEU CB 1 1
17 47299 1 1 37 LEU CD1 C 138.503 -0.962 0.016 1.00 . A A . 37 LEU CD1 1 1
17 47300 1 1 37 LEU CD2 C 139.842 0.775 1.207 1.00 . A A . 37 LEU CD2 1 1
17 47301 1 1 37 LEU CG C 139.770 -0.104 -0.043 1.00 . A A . 37 LEU CG 1 1
17 47302 1 1 37 LEU H H 142.865 -2.650 -0.713 1.00 . A A . 37 LEU H 1 1
17 47303 1 1 37 LEU HA H 140.364 -1.942 -1.917 1.00 . A A . 37 LEU HA 1 1
17 47304 1 1 37 LEU HB2 H 140.851 -1.864 0.542 1.00 . A A . 37 LEU HB2 1 1
17 47305 1 1 37 LEU HB3 H 141.865 -0.452 0.254 1.00 . A A . 37 LEU HB3 1 1
17 47306 1 1 37 LEU HD11 H 137.642 -0.322 0.119 1.00 . A A . 37 LEU HD11 1 1
17 47307 1 1 37 LEU HD12 H 138.559 -1.629 0.864 1.00 . A A . 37 LEU HD12 1 1
17 47308 1 1 37 LEU HD13 H 138.413 -1.540 -0.890 1.00 . A A . 37 LEU HD13 1 1
17 47309 1 1 37 LEU HD21 H 140.135 0.172 2.054 1.00 . A A . 37 LEU HD21 1 1
17 47310 1 1 37 LEU HD22 H 138.874 1.213 1.395 1.00 . A A . 37 LEU HD22 1 1
17 47311 1 1 37 LEU HD23 H 140.569 1.559 1.055 1.00 . A A . 37 LEU HD23 1 1
17 47312 1 1 37 LEU HG H 139.739 0.522 -0.923 1.00 . A A . 37 LEU HG 1 1
17 47313 1 1 37 LEU N N 142.365 -2.470 -1.536 1.00 . A A . 37 LEU N 1 1
17 47314 1 1 37 LEU O O 140.788 0.299 -3.075 1.00 . A A . 37 LEU O 1 1
17 47315 1 1 38 GLU C C 142.982 1.015 -4.710 1.00 . A A . 38 GLU C 1 1
17 47316 1 1 38 GLU CA C 143.294 1.276 -3.235 1.00 . A A . 38 GLU CA 1 1
17 47317 1 1 38 GLU CB C 144.799 1.511 -3.068 1.00 . A A . 38 GLU CB 1 1
17 47318 1 1 38 GLU CD C 144.440 3.315 -1.371 1.00 . A A . 38 GLU CD 1 1
17 47319 1 1 38 GLU CG C 145.098 1.959 -1.635 1.00 . A A . 38 GLU CG 1 1
17 47320 1 1 38 GLU H H 143.530 -0.361 -1.863 1.00 . A A . 38 GLU H 1 1
17 47321 1 1 38 GLU HA H 142.759 2.151 -2.905 1.00 . A A . 38 GLU HA 1 1
17 47322 1 1 38 GLU HB2 H 145.331 0.594 -3.278 1.00 . A A . 38 GLU HB2 1 1
17 47323 1 1 38 GLU HB3 H 145.120 2.278 -3.756 1.00 . A A . 38 GLU HB3 1 1
17 47324 1 1 38 GLU HG2 H 144.707 1.231 -0.943 1.00 . A A . 38 GLU HG2 1 1
17 47325 1 1 38 GLU HG3 H 146.166 2.047 -1.501 1.00 . A A . 38 GLU HG3 1 1
17 47326 1 1 38 GLU N N 142.873 0.110 -2.411 1.00 . A A . 38 GLU N 1 1
17 47327 1 1 38 GLU O O 142.739 1.927 -5.472 1.00 . A A . 38 GLU O 1 1
17 47328 1 1 38 GLU OE1 O 144.056 3.962 -2.331 1.00 . A A . 38 GLU OE1 1 1
17 47329 1 1 38 GLU OE2 O 144.332 3.683 -0.213 1.00 . A A . 38 GLU OE2 1 1
17 47330 1 1 39 GLY C C 141.437 0.232 -6.984 1.00 . A A . 39 GLY C 1 1
17 47331 1 1 39 GLY CA C 142.701 -0.517 -6.556 1.00 . A A . 39 GLY CA 1 1
17 47332 1 1 39 GLY H H 143.194 -0.949 -4.501 1.00 . A A . 39 GLY H 1 1
17 47333 1 1 39 GLY HA2 H 143.535 -0.198 -7.165 1.00 . A A . 39 GLY HA2 1 1
17 47334 1 1 39 GLY HA3 H 142.546 -1.577 -6.680 1.00 . A A . 39 GLY HA3 1 1
17 47335 1 1 39 GLY N N 142.992 -0.220 -5.125 1.00 . A A . 39 GLY N 1 1
17 47336 1 1 39 GLY O O 141.370 0.788 -8.062 1.00 . A A . 39 GLY O 1 1
17 47337 1 1 40 GLN C C 139.488 2.475 -6.690 1.00 . A A . 40 GLN C 1 1
17 47338 1 1 40 GLN CA C 139.184 0.985 -6.508 1.00 . A A . 40 GLN CA 1 1
17 47339 1 1 40 GLN CB C 138.142 0.798 -5.402 1.00 . A A . 40 GLN CB 1 1
17 47340 1 1 40 GLN CD C 138.681 -1.588 -4.885 1.00 . A A . 40 GLN CD 1 1
17 47341 1 1 40 GLN CG C 137.615 -0.639 -5.433 1.00 . A A . 40 GLN CG 1 1
17 47342 1 1 40 GLN H H 140.509 -0.187 -5.278 1.00 . A A . 40 GLN H 1 1
17 47343 1 1 40 GLN HA H 138.797 0.586 -7.435 1.00 . A A . 40 GLN HA 1 1
17 47344 1 1 40 GLN HB2 H 138.596 0.995 -4.442 1.00 . A A . 40 GLN HB2 1 1
17 47345 1 1 40 GLN HB3 H 137.322 1.482 -5.560 1.00 . A A . 40 GLN HB3 1 1
17 47346 1 1 40 GLN HE21 H 138.844 -2.610 -6.580 1.00 . A A . 40 GLN HE21 1 1
17 47347 1 1 40 GLN HE22 H 139.850 -3.134 -5.317 1.00 . A A . 40 GLN HE22 1 1
17 47348 1 1 40 GLN HG2 H 136.725 -0.709 -4.825 1.00 . A A . 40 GLN HG2 1 1
17 47349 1 1 40 GLN HG3 H 137.379 -0.915 -6.449 1.00 . A A . 40 GLN HG3 1 1
17 47350 1 1 40 GLN N N 140.435 0.261 -6.146 1.00 . A A . 40 GLN N 1 1
17 47351 1 1 40 GLN NE2 N 139.165 -2.522 -5.658 1.00 . A A . 40 GLN NE2 1 1
17 47352 1 1 40 GLN O O 138.929 3.130 -7.548 1.00 . A A . 40 GLN O 1 1
17 47353 1 1 40 GLN OE1 O 139.075 -1.481 -3.742 1.00 . A A . 40 GLN OE1 1 1
17 47354 1 1 41 GLN C C 141.081 4.771 -7.485 1.00 . A A . 41 GLN C 1 1
17 47355 1 1 41 GLN CA C 140.710 4.465 -6.035 1.00 . A A . 41 GLN CA 1 1
17 47356 1 1 41 GLN CB C 141.895 4.819 -5.127 1.00 . A A . 41 GLN CB 1 1
17 47357 1 1 41 GLN CD C 143.376 6.666 -4.341 1.00 . A A . 41 GLN CD 1 1
17 47358 1 1 41 GLN CG C 142.267 6.288 -5.324 1.00 . A A . 41 GLN CG 1 1
17 47359 1 1 41 GLN H H 140.819 2.474 -5.212 1.00 . A A . 41 GLN H 1 1
17 47360 1 1 41 GLN HA H 139.852 5.056 -5.751 1.00 . A A . 41 GLN HA 1 1
17 47361 1 1 41 GLN HB2 H 141.625 4.656 -4.095 1.00 . A A . 41 GLN HB2 1 1
17 47362 1 1 41 GLN HB3 H 142.741 4.203 -5.381 1.00 . A A . 41 GLN HB3 1 1
17 47363 1 1 41 GLN HE21 H 142.214 7.877 -3.281 1.00 . A A . 41 GLN HE21 1 1
17 47364 1 1 41 GLN HE22 H 143.816 7.746 -2.735 1.00 . A A . 41 GLN HE22 1 1
17 47365 1 1 41 GLN HG2 H 142.619 6.435 -6.336 1.00 . A A . 41 GLN HG2 1 1
17 47366 1 1 41 GLN HG3 H 141.402 6.908 -5.147 1.00 . A A . 41 GLN HG3 1 1
17 47367 1 1 41 GLN N N 140.375 3.018 -5.896 1.00 . A A . 41 GLN N 1 1
17 47368 1 1 41 GLN NE2 N 143.114 7.500 -3.372 1.00 . A A . 41 GLN NE2 1 1
17 47369 1 1 41 GLN O O 140.784 5.832 -7.997 1.00 . A A . 41 GLN O 1 1
17 47370 1 1 41 GLN OE1 O 144.491 6.198 -4.456 1.00 . A A . 41 GLN OE1 1 1
17 47371 1 1 42 ALA C C 140.975 4.780 -10.306 1.00 . A A . 42 ALA C 1 1
17 47372 1 1 42 ALA CA C 142.134 4.114 -9.560 1.00 . A A . 42 ALA CA 1 1
17 47373 1 1 42 ALA CB C 142.482 2.786 -10.238 1.00 . A A . 42 ALA CB 1 1
17 47374 1 1 42 ALA H H 141.977 3.015 -7.716 1.00 . A A . 42 ALA H 1 1
17 47375 1 1 42 ALA HA H 142.995 4.763 -9.579 1.00 . A A . 42 ALA HA 1 1
17 47376 1 1 42 ALA HB1 H 142.999 2.147 -9.537 1.00 . A A . 42 ALA HB1 1 1
17 47377 1 1 42 ALA HB2 H 143.117 2.973 -11.091 1.00 . A A . 42 ALA HB2 1 1
17 47378 1 1 42 ALA HB3 H 141.574 2.301 -10.565 1.00 . A A . 42 ALA HB3 1 1
17 47379 1 1 42 ALA N N 141.738 3.860 -8.148 1.00 . A A . 42 ALA N 1 1
17 47380 1 1 42 ALA O O 139.963 4.165 -10.580 1.00 . A A . 42 ALA O 1 1
17 47381 1 1 43 GLY C C 139.168 7.539 -10.389 1.00 . A A . 43 GLY C 1 1
17 47382 1 1 43 GLY CA C 140.037 6.748 -11.374 1.00 . A A . 43 GLY CA 1 1
17 47383 1 1 43 GLY H H 141.948 6.506 -10.411 1.00 . A A . 43 GLY H 1 1
17 47384 1 1 43 GLY HA2 H 140.477 7.427 -12.090 1.00 . A A . 43 GLY HA2 1 1
17 47385 1 1 43 GLY HA3 H 139.420 6.030 -11.893 1.00 . A A . 43 GLY HA3 1 1
17 47386 1 1 43 GLY N N 141.121 6.034 -10.640 1.00 . A A . 43 GLY N 1 1
17 47387 1 1 43 GLY O O 138.385 8.381 -10.782 1.00 . A A . 43 GLY O 1 1
17 47388 1 1 44 LEU C C 139.386 8.825 -7.194 1.00 . A A . 44 LEU C 1 1
17 47389 1 1 44 LEU CA C 138.476 8.003 -8.106 1.00 . A A . 44 LEU CA 1 1
17 47390 1 1 44 LEU CB C 137.708 7.003 -7.244 1.00 . A A . 44 LEU CB 1 1
17 47391 1 1 44 LEU CD1 C 136.386 4.900 -7.234 1.00 . A A . 44 LEU CD1 1 1
17 47392 1 1 44 LEU CD2 C 136.281 6.423 -9.206 1.00 . A A . 44 LEU CD2 1 1
17 47393 1 1 44 LEU CG C 137.186 5.861 -8.110 1.00 . A A . 44 LEU CG 1 1
17 47394 1 1 44 LEU H H 139.928 6.589 -8.823 1.00 . A A . 44 LEU H 1 1
17 47395 1 1 44 LEU HA H 137.781 8.655 -8.607 1.00 . A A . 44 LEU HA 1 1
17 47396 1 1 44 LEU HB2 H 138.364 6.607 -6.485 1.00 . A A . 44 LEU HB2 1 1
17 47397 1 1 44 LEU HB3 H 136.875 7.503 -6.773 1.00 . A A . 44 LEU HB3 1 1
17 47398 1 1 44 LEU HD11 H 135.869 5.461 -6.468 1.00 . A A . 44 LEU HD11 1 1
17 47399 1 1 44 LEU HD12 H 137.058 4.194 -6.769 1.00 . A A . 44 LEU HD12 1 1
17 47400 1 1 44 LEU HD13 H 135.669 4.370 -7.841 1.00 . A A . 44 LEU HD13 1 1
17 47401 1 1 44 LEU HD21 H 135.457 5.746 -9.376 1.00 . A A . 44 LEU HD21 1 1
17 47402 1 1 44 LEU HD22 H 136.849 6.536 -10.118 1.00 . A A . 44 LEU HD22 1 1
17 47403 1 1 44 LEU HD23 H 135.900 7.385 -8.898 1.00 . A A . 44 LEU HD23 1 1
17 47404 1 1 44 LEU HG H 138.018 5.336 -8.557 1.00 . A A . 44 LEU HG 1 1
17 47405 1 1 44 LEU N N 139.297 7.273 -9.115 1.00 . A A . 44 LEU N 1 1
17 47406 1 1 44 LEU O O 140.428 9.303 -7.597 1.00 . A A . 44 LEU O 1 1
17 47407 1 1 45 SER C C 139.810 9.098 -3.627 1.00 . A A . 45 SER C 1 1
17 47408 1 1 45 SER CA C 139.822 9.774 -5.004 1.00 . A A . 45 SER CA 1 1
17 47409 1 1 45 SER CB C 139.258 11.190 -4.894 1.00 . A A . 45 SER CB 1 1
17 47410 1 1 45 SER H H 138.149 8.591 -5.659 1.00 . A A . 45 SER H 1 1
17 47411 1 1 45 SER HA H 140.837 9.821 -5.369 1.00 . A A . 45 SER HA 1 1
17 47412 1 1 45 SER HB2 H 139.824 11.750 -4.169 1.00 . A A . 45 SER HB2 1 1
17 47413 1 1 45 SER HB3 H 139.324 11.679 -5.856 1.00 . A A . 45 SER HB3 1 1
17 47414 1 1 45 SER HG H 137.721 10.218 -4.207 1.00 . A A . 45 SER HG 1 1
17 47415 1 1 45 SER N N 138.993 8.988 -5.959 1.00 . A A . 45 SER N 1 1
17 47416 1 1 45 SER O O 138.941 8.308 -3.314 1.00 . A A . 45 SER O 1 1
17 47417 1 1 45 SER OG O 137.903 11.121 -4.475 1.00 . A A . 45 SER OG 1 1
17 47418 1 1 46 TRP C C 139.541 8.916 -0.702 1.00 . A A . 46 TRP C 1 1
17 47419 1 1 46 TRP CA C 140.870 8.774 -1.455 1.00 . A A . 46 TRP CA 1 1
17 47420 1 1 46 TRP CB C 141.969 9.483 -0.657 1.00 . A A . 46 TRP CB 1 1
17 47421 1 1 46 TRP CD1 C 141.477 8.500 1.627 1.00 . A A . 46 TRP CD1 1 1
17 47422 1 1 46 TRP CD2 C 143.552 8.017 0.900 1.00 . A A . 46 TRP CD2 1 1
17 47423 1 1 46 TRP CE2 C 143.415 7.411 2.171 1.00 . A A . 46 TRP CE2 1 1
17 47424 1 1 46 TRP CE3 C 144.774 7.864 0.221 1.00 . A A . 46 TRP CE3 1 1
17 47425 1 1 46 TRP CG C 142.305 8.697 0.572 1.00 . A A . 46 TRP CG 1 1
17 47426 1 1 46 TRP CH2 C 145.663 6.541 2.063 1.00 . A A . 46 TRP CH2 1 1
17 47427 1 1 46 TRP CZ2 C 144.454 6.682 2.750 1.00 . A A . 46 TRP CZ2 1 1
17 47428 1 1 46 TRP CZ3 C 145.823 7.132 0.802 1.00 . A A . 46 TRP CZ3 1 1
17 47429 1 1 46 TRP H H 141.479 10.022 -3.098 1.00 . A A . 46 TRP H 1 1
17 47430 1 1 46 TRP HA H 141.118 7.728 -1.552 1.00 . A A . 46 TRP HA 1 1
17 47431 1 1 46 TRP HB2 H 142.852 9.579 -1.271 1.00 . A A . 46 TRP HB2 1 1
17 47432 1 1 46 TRP HB3 H 141.625 10.466 -0.370 1.00 . A A . 46 TRP HB3 1 1
17 47433 1 1 46 TRP HD1 H 140.470 8.876 1.715 1.00 . A A . 46 TRP HD1 1 1
17 47434 1 1 46 TRP HE1 H 141.755 7.445 3.429 1.00 . A A . 46 TRP HE1 1 1
17 47435 1 1 46 TRP HE3 H 144.908 8.314 -0.752 1.00 . A A . 46 TRP HE3 1 1
17 47436 1 1 46 TRP HH2 H 146.473 5.980 2.503 1.00 . A A . 46 TRP HH2 1 1
17 47437 1 1 46 TRP HZ2 H 144.326 6.230 3.722 1.00 . A A . 46 TRP HZ2 1 1
17 47438 1 1 46 TRP HZ3 H 146.757 7.023 0.273 1.00 . A A . 46 TRP HZ3 1 1
17 47439 1 1 46 TRP N N 140.785 9.396 -2.811 1.00 . A A . 46 TRP N 1 1
17 47440 1 1 46 TRP NE1 N 142.134 7.733 2.573 1.00 . A A . 46 TRP NE1 1 1
17 47441 1 1 46 TRP O O 139.084 7.989 -0.066 1.00 . A A . 46 TRP O 1 1
17 47442 1 1 47 ILE C C 136.579 9.264 -0.526 1.00 . A A . 47 ILE C 1 1
17 47443 1 1 47 ILE CA C 137.637 10.243 -0.009 1.00 . A A . 47 ILE CA 1 1
17 47444 1 1 47 ILE CB C 137.136 11.678 -0.184 1.00 . A A . 47 ILE CB 1 1
17 47445 1 1 47 ILE CD1 C 136.481 12.396 2.121 1.00 . A A . 47 ILE CD1 1 1
17 47446 1 1 47 ILE CG1 C 135.959 11.930 0.762 1.00 . A A . 47 ILE CG1 1 1
17 47447 1 1 47 ILE CG2 C 136.686 11.889 -1.628 1.00 . A A . 47 ILE CG2 1 1
17 47448 1 1 47 ILE H H 139.306 10.811 -1.256 1.00 . A A . 47 ILE H 1 1
17 47449 1 1 47 ILE HA H 137.807 10.055 1.039 1.00 . A A . 47 ILE HA 1 1
17 47450 1 1 47 ILE HB H 137.937 12.367 0.045 1.00 . A A . 47 ILE HB 1 1
17 47451 1 1 47 ILE HD11 H 137.023 13.321 1.998 1.00 . A A . 47 ILE HD11 1 1
17 47452 1 1 47 ILE HD12 H 137.137 11.644 2.533 1.00 . A A . 47 ILE HD12 1 1
17 47453 1 1 47 ILE HD13 H 135.649 12.553 2.790 1.00 . A A . 47 ILE HD13 1 1
17 47454 1 1 47 ILE HG12 H 135.318 12.691 0.342 1.00 . A A . 47 ILE HG12 1 1
17 47455 1 1 47 ILE HG13 H 135.397 11.017 0.889 1.00 . A A . 47 ILE HG13 1 1
17 47456 1 1 47 ILE HG21 H 137.429 11.484 -2.294 1.00 . A A . 47 ILE HG21 1 1
17 47457 1 1 47 ILE HG22 H 136.569 12.946 -1.818 1.00 . A A . 47 ILE HG22 1 1
17 47458 1 1 47 ILE HG23 H 135.744 11.386 -1.789 1.00 . A A . 47 ILE HG23 1 1
17 47459 1 1 47 ILE N N 138.922 10.066 -0.750 1.00 . A A . 47 ILE N 1 1
17 47460 1 1 47 ILE O O 135.777 8.755 0.231 1.00 . A A . 47 ILE O 1 1
17 47461 1 1 48 THR C C 135.807 6.646 -1.780 1.00 . A A . 48 THR C 1 1
17 47462 1 1 48 THR CA C 135.556 8.048 -2.341 1.00 . A A . 48 THR CA 1 1
17 47463 1 1 48 THR CB C 135.677 8.018 -3.864 1.00 . A A . 48 THR CB 1 1
17 47464 1 1 48 THR CG2 C 134.609 7.097 -4.436 1.00 . A A . 48 THR CG2 1 1
17 47465 1 1 48 THR H H 137.212 9.405 -2.404 1.00 . A A . 48 THR H 1 1
17 47466 1 1 48 THR HA H 134.565 8.377 -2.065 1.00 . A A . 48 THR HA 1 1
17 47467 1 1 48 THR HB H 136.652 7.646 -4.140 1.00 . A A . 48 THR HB 1 1
17 47468 1 1 48 THR HG1 H 134.744 9.722 -3.946 1.00 . A A . 48 THR HG1 1 1
17 47469 1 1 48 THR HG21 H 134.820 6.080 -4.144 1.00 . A A . 48 THR HG21 1 1
17 47470 1 1 48 THR HG22 H 134.610 7.172 -5.512 1.00 . A A . 48 THR HG22 1 1
17 47471 1 1 48 THR HG23 H 133.643 7.389 -4.053 1.00 . A A . 48 THR HG23 1 1
17 47472 1 1 48 THR N N 136.563 8.992 -1.800 1.00 . A A . 48 THR N 1 1
17 47473 1 1 48 THR O O 134.888 5.908 -1.484 1.00 . A A . 48 THR O 1 1
17 47474 1 1 48 THR OG1 O 135.506 9.331 -4.379 1.00 . A A . 48 THR OG1 1 1
17 47475 1 1 49 VAL C C 136.956 4.762 0.329 1.00 . A A . 49 VAL C 1 1
17 47476 1 1 49 VAL CA C 137.377 4.912 -1.138 1.00 . A A . 49 VAL CA 1 1
17 47477 1 1 49 VAL CB C 138.882 4.681 -1.258 1.00 . A A . 49 VAL CB 1 1
17 47478 1 1 49 VAL CG1 C 139.219 3.271 -0.772 1.00 . A A . 49 VAL CG1 1 1
17 47479 1 1 49 VAL CG2 C 139.303 4.832 -2.720 1.00 . A A . 49 VAL CG2 1 1
17 47480 1 1 49 VAL H H 137.769 6.880 -1.915 1.00 . A A . 49 VAL H 1 1
17 47481 1 1 49 VAL HA H 136.860 4.174 -1.732 1.00 . A A . 49 VAL HA 1 1
17 47482 1 1 49 VAL HB H 139.406 5.405 -0.653 1.00 . A A . 49 VAL HB 1 1
17 47483 1 1 49 VAL HG11 H 138.521 2.568 -1.203 1.00 . A A . 49 VAL HG11 1 1
17 47484 1 1 49 VAL HG12 H 139.149 3.234 0.305 1.00 . A A . 49 VAL HG12 1 1
17 47485 1 1 49 VAL HG13 H 140.222 3.016 -1.078 1.00 . A A . 49 VAL HG13 1 1
17 47486 1 1 49 VAL HG21 H 139.742 3.908 -3.065 1.00 . A A . 49 VAL HG21 1 1
17 47487 1 1 49 VAL HG22 H 140.026 5.629 -2.804 1.00 . A A . 49 VAL HG22 1 1
17 47488 1 1 49 VAL HG23 H 138.437 5.065 -3.322 1.00 . A A . 49 VAL HG23 1 1
17 47489 1 1 49 VAL N N 137.048 6.271 -1.654 1.00 . A A . 49 VAL N 1 1
17 47490 1 1 49 VAL O O 136.492 3.719 0.735 1.00 . A A . 49 VAL O 1 1
17 47491 1 1 50 LEU C C 135.295 5.182 2.703 1.00 . A A . 50 LEU C 1 1
17 47492 1 1 50 LEU CA C 136.752 5.643 2.576 1.00 . A A . 50 LEU CA 1 1
17 47493 1 1 50 LEU CB C 136.914 6.998 3.273 1.00 . A A . 50 LEU CB 1 1
17 47494 1 1 50 LEU CD1 C 138.528 8.798 3.894 1.00 . A A . 50 LEU CD1 1 1
17 47495 1 1 50 LEU CD2 C 139.288 6.425 3.820 1.00 . A A . 50 LEU CD2 1 1
17 47496 1 1 50 LEU CG C 138.368 7.462 3.170 1.00 . A A . 50 LEU CG 1 1
17 47497 1 1 50 LEU H H 137.524 6.608 0.802 1.00 . A A . 50 LEU H 1 1
17 47498 1 1 50 LEU HA H 137.397 4.919 3.051 1.00 . A A . 50 LEU HA 1 1
17 47499 1 1 50 LEU HB2 H 136.269 7.724 2.798 1.00 . A A . 50 LEU HB2 1 1
17 47500 1 1 50 LEU HB3 H 136.642 6.902 4.313 1.00 . A A . 50 LEU HB3 1 1
17 47501 1 1 50 LEU HD11 H 138.275 9.605 3.222 1.00 . A A . 50 LEU HD11 1 1
17 47502 1 1 50 LEU HD12 H 139.552 8.909 4.220 1.00 . A A . 50 LEU HD12 1 1
17 47503 1 1 50 LEU HD13 H 137.872 8.825 4.751 1.00 . A A . 50 LEU HD13 1 1
17 47504 1 1 50 LEU HD21 H 140.160 6.919 4.221 1.00 . A A . 50 LEU HD21 1 1
17 47505 1 1 50 LEU HD22 H 139.594 5.700 3.080 1.00 . A A . 50 LEU HD22 1 1
17 47506 1 1 50 LEU HD23 H 138.760 5.924 4.618 1.00 . A A . 50 LEU HD23 1 1
17 47507 1 1 50 LEU HG H 138.634 7.581 2.131 1.00 . A A . 50 LEU HG 1 1
17 47508 1 1 50 LEU N N 137.131 5.774 1.135 1.00 . A A . 50 LEU N 1 1
17 47509 1 1 50 LEU O O 135.001 4.186 3.347 1.00 . A A . 50 LEU O 1 1
17 47510 1 1 51 LYS C C 132.820 4.037 1.675 1.00 . A A . 51 LYS C 1 1
17 47511 1 1 51 LYS CA C 132.952 5.469 2.196 1.00 . A A . 51 LYS CA 1 1
17 47512 1 1 51 LYS CB C 132.084 6.392 1.337 1.00 . A A . 51 LYS CB 1 1
17 47513 1 1 51 LYS CD C 131.205 8.712 1.066 1.00 . A A . 51 LYS CD 1 1
17 47514 1 1 51 LYS CE C 131.395 10.173 1.476 1.00 . A A . 51 LYS CE 1 1
17 47515 1 1 51 LYS CG C 132.151 7.822 1.875 1.00 . A A . 51 LYS CG 1 1
17 47516 1 1 51 LYS H H 134.627 6.682 1.579 1.00 . A A . 51 LYS H 1 1
17 47517 1 1 51 LYS HA H 132.629 5.518 3.226 1.00 . A A . 51 LYS HA 1 1
17 47518 1 1 51 LYS HB2 H 132.442 6.375 0.318 1.00 . A A . 51 LYS HB2 1 1
17 47519 1 1 51 LYS HB3 H 131.061 6.049 1.363 1.00 . A A . 51 LYS HB3 1 1
17 47520 1 1 51 LYS HD2 H 131.421 8.602 0.013 1.00 . A A . 51 LYS HD2 1 1
17 47521 1 1 51 LYS HD3 H 130.183 8.417 1.256 1.00 . A A . 51 LYS HD3 1 1
17 47522 1 1 51 LYS HE2 H 131.508 10.234 2.548 1.00 . A A . 51 LYS HE2 1 1
17 47523 1 1 51 LYS HE3 H 132.279 10.569 0.997 1.00 . A A . 51 LYS HE3 1 1
17 47524 1 1 51 LYS HG2 H 131.855 7.830 2.915 1.00 . A A . 51 LYS HG2 1 1
17 47525 1 1 51 LYS HG3 H 133.160 8.195 1.785 1.00 . A A . 51 LYS HG3 1 1
17 47526 1 1 51 LYS HZ1 H 130.345 11.964 1.310 1.00 . A A . 51 LYS HZ1 1 1
17 47527 1 1 51 LYS HZ2 H 129.358 10.600 1.537 1.00 . A A . 51 LYS HZ2 1 1
17 47528 1 1 51 LYS HZ3 H 130.081 10.888 0.026 1.00 . A A . 51 LYS HZ3 1 1
17 47529 1 1 51 LYS N N 134.379 5.886 2.096 1.00 . A A . 51 LYS N 1 1
17 47530 1 1 51 LYS NZ N 130.205 10.966 1.056 1.00 . A A . 51 LYS NZ 1 1
17 47531 1 1 51 LYS O O 132.180 3.192 2.277 1.00 . A A . 51 LYS O 1 1
17 47532 1 1 52 LYS C C 134.113 1.416 0.894 1.00 . A A . 52 LYS C 1 1
17 47533 1 1 52 LYS CA C 133.356 2.388 -0.009 1.00 . A A . 52 LYS CA 1 1
17 47534 1 1 52 LYS CB C 133.966 2.379 -1.411 1.00 . A A . 52 LYS CB 1 1
17 47535 1 1 52 LYS CD C 131.925 3.394 -2.446 1.00 . A A . 52 LYS CD 1 1
17 47536 1 1 52 LYS CE C 130.479 2.930 -2.628 1.00 . A A . 52 LYS CE 1 1
17 47537 1 1 52 LYS CG C 132.857 2.178 -2.447 1.00 . A A . 52 LYS CG 1 1
17 47538 1 1 52 LYS H H 133.944 4.453 0.095 1.00 . A A . 52 LYS H 1 1
17 47539 1 1 52 LYS HA H 132.322 2.090 -0.068 1.00 . A A . 52 LYS HA 1 1
17 47540 1 1 52 LYS HB2 H 134.464 3.320 -1.592 1.00 . A A . 52 LYS HB2 1 1
17 47541 1 1 52 LYS HB3 H 134.679 1.573 -1.489 1.00 . A A . 52 LYS HB3 1 1
17 47542 1 1 52 LYS HD2 H 132.018 3.922 -1.508 1.00 . A A . 52 LYS HD2 1 1
17 47543 1 1 52 LYS HD3 H 132.192 4.054 -3.256 1.00 . A A . 52 LYS HD3 1 1
17 47544 1 1 52 LYS HE2 H 130.382 2.417 -3.573 1.00 . A A . 52 LYS HE2 1 1
17 47545 1 1 52 LYS HE3 H 130.213 2.258 -1.825 1.00 . A A . 52 LYS HE3 1 1
17 47546 1 1 52 LYS HG2 H 133.298 2.062 -3.426 1.00 . A A . 52 LYS HG2 1 1
17 47547 1 1 52 LYS HG3 H 132.290 1.293 -2.202 1.00 . A A . 52 LYS HG3 1 1
17 47548 1 1 52 LYS HZ1 H 128.645 3.844 -2.992 1.00 . A A . 52 LYS HZ1 1 1
17 47549 1 1 52 LYS HZ2 H 129.982 4.873 -3.189 1.00 . A A . 52 LYS HZ2 1 1
17 47550 1 1 52 LYS HZ3 H 129.457 4.445 -1.630 1.00 . A A . 52 LYS HZ3 1 1
17 47551 1 1 52 LYS N N 133.432 3.758 0.559 1.00 . A A . 52 LYS N 1 1
17 47552 1 1 52 LYS NZ N 129.572 4.112 -2.609 1.00 . A A . 52 LYS NZ 1 1
17 47553 1 1 52 LYS O O 133.813 0.241 0.941 1.00 . A A . 52 LYS O 1 1
17 47554 1 1 53 ARG C C 134.868 0.267 3.420 1.00 . A A . 53 ARG C 1 1
17 47555 1 1 53 ARG CA C 135.855 0.981 2.507 1.00 . A A . 53 ARG CA 1 1
17 47556 1 1 53 ARG CB C 136.838 1.792 3.355 1.00 . A A . 53 ARG CB 1 1
17 47557 1 1 53 ARG CD C 138.719 1.643 4.994 1.00 . A A . 53 ARG CD 1 1
17 47558 1 1 53 ARG CG C 137.732 0.838 4.148 1.00 . A A . 53 ARG CG 1 1
17 47559 1 1 53 ARG CZ C 138.633 2.838 7.097 1.00 . A A . 53 ARG CZ 1 1
17 47560 1 1 53 ARG H H 135.323 2.843 1.565 1.00 . A A . 53 ARG H 1 1
17 47561 1 1 53 ARG HA H 136.393 0.256 1.917 1.00 . A A . 53 ARG HA 1 1
17 47562 1 1 53 ARG HB2 H 137.447 2.409 2.710 1.00 . A A . 53 ARG HB2 1 1
17 47563 1 1 53 ARG HB3 H 136.289 2.420 4.040 1.00 . A A . 53 ARG HB3 1 1
17 47564 1 1 53 ARG HD2 H 139.449 0.975 5.427 1.00 . A A . 53 ARG HD2 1 1
17 47565 1 1 53 ARG HD3 H 139.219 2.370 4.371 1.00 . A A . 53 ARG HD3 1 1
17 47566 1 1 53 ARG HE H 137.007 2.435 6.033 1.00 . A A . 53 ARG HE 1 1
17 47567 1 1 53 ARG HG2 H 137.120 0.226 4.795 1.00 . A A . 53 ARG HG2 1 1
17 47568 1 1 53 ARG HG3 H 138.279 0.205 3.466 1.00 . A A . 53 ARG HG3 1 1
17 47569 1 1 53 ARG HH11 H 140.428 2.259 6.422 1.00 . A A . 53 ARG HH11 1 1
17 47570 1 1 53 ARG HH12 H 140.432 3.099 7.938 1.00 . A A . 53 ARG HH12 1 1
17 47571 1 1 53 ARG HH21 H 136.992 3.538 8.005 1.00 . A A . 53 ARG HH21 1 1
17 47572 1 1 53 ARG HH22 H 138.486 3.825 8.833 1.00 . A A . 53 ARG HH22 1 1
17 47573 1 1 53 ARG N N 135.092 1.892 1.614 1.00 . A A . 53 ARG N 1 1
17 47574 1 1 53 ARG NE N 137.982 2.345 6.081 1.00 . A A . 53 ARG NE 1 1
17 47575 1 1 53 ARG NH1 N 139.932 2.724 7.157 1.00 . A A . 53 ARG NH1 1 1
17 47576 1 1 53 ARG NH2 N 137.987 3.448 8.053 1.00 . A A . 53 ARG NH2 1 1
17 47577 1 1 53 ARG O O 134.935 -0.932 3.611 1.00 . A A . 53 ARG O 1 1
17 47578 1 1 54 GLU C C 132.043 -0.573 4.000 1.00 . A A . 54 GLU C 1 1
17 47579 1 1 54 GLU CA C 132.928 0.338 4.851 1.00 . A A . 54 GLU CA 1 1
17 47580 1 1 54 GLU CB C 132.065 1.407 5.527 1.00 . A A . 54 GLU CB 1 1
17 47581 1 1 54 GLU CD C 130.189 1.799 7.132 1.00 . A A . 54 GLU CD 1 1
17 47582 1 1 54 GLU CG C 131.132 0.747 6.545 1.00 . A A . 54 GLU CG 1 1
17 47583 1 1 54 GLU H H 133.887 1.957 3.791 1.00 . A A . 54 GLU H 1 1
17 47584 1 1 54 GLU HA H 133.434 -0.253 5.601 1.00 . A A . 54 GLU HA 1 1
17 47585 1 1 54 GLU HB2 H 132.703 2.119 6.030 1.00 . A A . 54 GLU HB2 1 1
17 47586 1 1 54 GLU HB3 H 131.475 1.917 4.780 1.00 . A A . 54 GLU HB3 1 1
17 47587 1 1 54 GLU HG2 H 130.553 -0.024 6.056 1.00 . A A . 54 GLU HG2 1 1
17 47588 1 1 54 GLU HG3 H 131.718 0.309 7.339 1.00 . A A . 54 GLU HG3 1 1
17 47589 1 1 54 GLU N N 133.933 0.991 3.970 1.00 . A A . 54 GLU N 1 1
17 47590 1 1 54 GLU O O 131.705 -1.671 4.395 1.00 . A A . 54 GLU O 1 1
17 47591 1 1 54 GLU OE1 O 130.250 2.934 6.688 1.00 . A A . 54 GLU OE1 1 1
17 47592 1 1 54 GLU OE2 O 129.420 1.452 8.013 1.00 . A A . 54 GLU OE2 1 1
17 47593 1 1 55 ASN C C 131.586 -2.225 1.532 1.00 . A A . 55 ASN C 1 1
17 47594 1 1 55 ASN CA C 130.810 -0.974 1.956 1.00 . A A . 55 ASN CA 1 1
17 47595 1 1 55 ASN CB C 130.409 -0.184 0.710 1.00 . A A . 55 ASN CB 1 1
17 47596 1 1 55 ASN CG C 129.635 1.069 1.125 1.00 . A A . 55 ASN CG 1 1
17 47597 1 1 55 ASN H H 131.955 0.762 2.529 1.00 . A A . 55 ASN H 1 1
17 47598 1 1 55 ASN HA H 129.923 -1.267 2.498 1.00 . A A . 55 ASN HA 1 1
17 47599 1 1 55 ASN HB2 H 131.295 0.100 0.165 1.00 . A A . 55 ASN HB2 1 1
17 47600 1 1 55 ASN HB3 H 129.782 -0.798 0.081 1.00 . A A . 55 ASN HB3 1 1
17 47601 1 1 55 ASN HD21 H 129.754 0.673 3.067 1.00 . A A . 55 ASN HD21 1 1
17 47602 1 1 55 ASN HD22 H 128.925 2.099 2.667 1.00 . A A . 55 ASN HD22 1 1
17 47603 1 1 55 ASN N N 131.669 -0.127 2.831 1.00 . A A . 55 ASN N 1 1
17 47604 1 1 55 ASN ND2 N 129.421 1.300 2.391 1.00 . A A . 55 ASN ND2 1 1
17 47605 1 1 55 ASN O O 131.027 -3.296 1.394 1.00 . A A . 55 ASN O 1 1
17 47606 1 1 55 ASN OD1 O 129.221 1.846 0.288 1.00 . A A . 55 ASN OD1 1 1
17 47607 1 1 56 TYR C C 133.593 -4.378 1.937 1.00 . A A . 56 TYR C 1 1
17 47608 1 1 56 TYR CA C 133.674 -3.271 0.886 1.00 . A A . 56 TYR CA 1 1
17 47609 1 1 56 TYR CB C 135.129 -2.840 0.707 1.00 . A A . 56 TYR CB 1 1
17 47610 1 1 56 TYR CD1 C 135.989 -4.429 -1.049 1.00 . A A . 56 TYR CD1 1 1
17 47611 1 1 56 TYR CD2 C 136.692 -4.731 1.250 1.00 . A A . 56 TYR CD2 1 1
17 47612 1 1 56 TYR CE1 C 136.759 -5.535 -1.430 1.00 . A A . 56 TYR CE1 1 1
17 47613 1 1 56 TYR CE2 C 137.462 -5.837 0.871 1.00 . A A . 56 TYR CE2 1 1
17 47614 1 1 56 TYR CG C 135.957 -4.029 0.291 1.00 . A A . 56 TYR CG 1 1
17 47615 1 1 56 TYR CZ C 137.496 -6.239 -0.470 1.00 . A A . 56 TYR CZ 1 1
17 47616 1 1 56 TYR H H 133.300 -1.226 1.420 1.00 . A A . 56 TYR H 1 1
17 47617 1 1 56 TYR HA H 133.295 -3.643 -0.055 1.00 . A A . 56 TYR HA 1 1
17 47618 1 1 56 TYR HB2 H 135.188 -2.076 -0.055 1.00 . A A . 56 TYR HB2 1 1
17 47619 1 1 56 TYR HB3 H 135.507 -2.448 1.640 1.00 . A A . 56 TYR HB3 1 1
17 47620 1 1 56 TYR HD1 H 135.419 -3.886 -1.789 1.00 . A A . 56 TYR HD1 1 1
17 47621 1 1 56 TYR HD2 H 136.664 -4.418 2.283 1.00 . A A . 56 TYR HD2 1 1
17 47622 1 1 56 TYR HE1 H 136.784 -5.845 -2.464 1.00 . A A . 56 TYR HE1 1 1
17 47623 1 1 56 TYR HE2 H 138.030 -6.379 1.613 1.00 . A A . 56 TYR HE2 1 1
17 47624 1 1 56 TYR HH H 138.268 -7.364 -1.804 1.00 . A A . 56 TYR HH 1 1
17 47625 1 1 56 TYR N N 132.868 -2.097 1.313 1.00 . A A . 56 TYR N 1 1
17 47626 1 1 56 TYR O O 133.338 -5.521 1.617 1.00 . A A . 56 TYR O 1 1
17 47627 1 1 56 TYR OH O 138.254 -7.329 -0.845 1.00 . A A . 56 TYR OH 1 1
17 47628 1 1 57 ARG C C 132.263 -5.570 4.380 1.00 . A A . 57 ARG C 1 1
17 47629 1 1 57 ARG CA C 133.714 -5.126 4.227 1.00 . A A . 57 ARG CA 1 1
17 47630 1 1 57 ARG CB C 134.256 -4.619 5.568 1.00 . A A . 57 ARG CB 1 1
17 47631 1 1 57 ARG CD C 134.352 -2.713 7.168 1.00 . A A . 57 ARG CD 1 1
17 47632 1 1 57 ARG CG C 133.767 -3.195 5.839 1.00 . A A . 57 ARG CG 1 1
17 47633 1 1 57 ARG CZ C 134.535 -3.620 9.407 1.00 . A A . 57 ARG CZ 1 1
17 47634 1 1 57 ARG H H 133.993 -3.132 3.439 1.00 . A A . 57 ARG H 1 1
17 47635 1 1 57 ARG HA H 134.302 -5.981 3.908 1.00 . A A . 57 ARG HA 1 1
17 47636 1 1 57 ARG HB2 H 133.913 -5.270 6.359 1.00 . A A . 57 ARG HB2 1 1
17 47637 1 1 57 ARG HB3 H 135.336 -4.627 5.543 1.00 . A A . 57 ARG HB3 1 1
17 47638 1 1 57 ARG HD2 H 135.432 -2.716 7.108 1.00 . A A . 57 ARG HD2 1 1
17 47639 1 1 57 ARG HD3 H 134.004 -1.713 7.375 1.00 . A A . 57 ARG HD3 1 1
17 47640 1 1 57 ARG HE H 133.145 -4.218 8.124 1.00 . A A . 57 ARG HE 1 1
17 47641 1 1 57 ARG HG2 H 134.095 -2.541 5.045 1.00 . A A . 57 ARG HG2 1 1
17 47642 1 1 57 ARG HG3 H 132.690 -3.185 5.896 1.00 . A A . 57 ARG HG3 1 1
17 47643 1 1 57 ARG HH11 H 135.878 -2.245 8.849 1.00 . A A . 57 ARG HH11 1 1
17 47644 1 1 57 ARG HH12 H 136.045 -2.841 10.466 1.00 . A A . 57 ARG HH12 1 1
17 47645 1 1 57 ARG HH21 H 133.347 -5.007 10.228 1.00 . A A . 57 ARG HH21 1 1
17 47646 1 1 57 ARG HH22 H 134.610 -4.403 11.248 1.00 . A A . 57 ARG HH22 1 1
17 47647 1 1 57 ARG N N 133.796 -4.061 3.187 1.00 . A A . 57 ARG N 1 1
17 47648 1 1 57 ARG NE N 133.910 -3.622 8.262 1.00 . A A . 57 ARG NE 1 1
17 47649 1 1 57 ARG NH1 N 135.566 -2.841 9.588 1.00 . A A . 57 ARG NH1 1 1
17 47650 1 1 57 ARG NH2 N 134.133 -4.404 10.370 1.00 . A A . 57 ARG NH2 1 1
17 47651 1 1 57 ARG O O 131.991 -6.665 4.818 1.00 . A A . 57 ARG O 1 1
17 47652 1 1 58 ALA C C 129.684 -6.402 3.275 1.00 . A A . 58 ALA C 1 1
17 47653 1 1 58 ALA CA C 129.900 -5.154 4.130 1.00 . A A . 58 ALA CA 1 1
17 47654 1 1 58 ALA CB C 128.996 -4.024 3.629 1.00 . A A . 58 ALA CB 1 1
17 47655 1 1 58 ALA H H 131.557 -3.863 3.643 1.00 . A A . 58 ALA H 1 1
17 47656 1 1 58 ALA HA H 129.671 -5.375 5.161 1.00 . A A . 58 ALA HA 1 1
17 47657 1 1 58 ALA HB1 H 128.928 -4.069 2.552 1.00 . A A . 58 ALA HB1 1 1
17 47658 1 1 58 ALA HB2 H 129.413 -3.073 3.924 1.00 . A A . 58 ALA HB2 1 1
17 47659 1 1 58 ALA HB3 H 128.011 -4.134 4.057 1.00 . A A . 58 ALA HB3 1 1
17 47660 1 1 58 ALA N N 131.325 -4.742 4.009 1.00 . A A . 58 ALA N 1 1
17 47661 1 1 58 ALA O O 129.044 -7.350 3.685 1.00 . A A . 58 ALA O 1 1
17 47662 1 1 59 CYS C C 131.281 -8.524 1.414 1.00 . A A . 59 CYS C 1 1
17 47663 1 1 59 CYS CA C 130.086 -7.594 1.205 1.00 . A A . 59 CYS CA 1 1
17 47664 1 1 59 CYS CB C 130.044 -7.135 -0.253 1.00 . A A . 59 CYS CB 1 1
17 47665 1 1 59 CYS H H 130.752 -5.639 1.793 1.00 . A A . 59 CYS H 1 1
17 47666 1 1 59 CYS HA H 129.175 -8.116 1.447 1.00 . A A . 59 CYS HA 1 1
17 47667 1 1 59 CYS HB2 H 130.964 -7.412 -0.745 1.00 . A A . 59 CYS HB2 1 1
17 47668 1 1 59 CYS HB3 H 129.211 -7.605 -0.752 1.00 . A A . 59 CYS HB3 1 1
17 47669 1 1 59 CYS HG H 129.014 -5.146 -0.754 1.00 . A A . 59 CYS HG 1 1
17 47670 1 1 59 CYS N N 130.232 -6.411 2.093 1.00 . A A . 59 CYS N 1 1
17 47671 1 1 59 CYS O O 131.156 -9.733 1.410 1.00 . A A . 59 CYS O 1 1
17 47672 1 1 59 CYS SG S 129.845 -5.337 -0.313 1.00 . A A . 59 CYS SG 1 1
17 47673 1 1 60 PHE C C 133.986 -8.837 3.302 1.00 . A A . 60 PHE C 1 1
17 47674 1 1 60 PHE CA C 133.662 -8.782 1.808 1.00 . A A . 60 PHE CA 1 1
17 47675 1 1 60 PHE CB C 134.844 -8.158 1.059 1.00 . A A . 60 PHE CB 1 1
17 47676 1 1 60 PHE CD1 C 134.990 -9.419 -1.117 1.00 . A A . 60 PHE CD1 1 1
17 47677 1 1 60 PHE CD2 C 134.065 -7.178 -1.130 1.00 . A A . 60 PHE CD2 1 1
17 47678 1 1 60 PHE CE1 C 134.796 -9.508 -2.501 1.00 . A A . 60 PHE CE1 1 1
17 47679 1 1 60 PHE CE2 C 133.873 -7.266 -2.514 1.00 . A A . 60 PHE CE2 1 1
17 47680 1 1 60 PHE CG C 134.624 -8.255 -0.431 1.00 . A A . 60 PHE CG 1 1
17 47681 1 1 60 PHE CZ C 134.238 -8.431 -3.199 1.00 . A A . 60 PHE CZ 1 1
17 47682 1 1 60 PHE H H 132.512 -6.985 1.595 1.00 . A A . 60 PHE H 1 1
17 47683 1 1 60 PHE HA H 133.489 -9.780 1.439 1.00 . A A . 60 PHE HA 1 1
17 47684 1 1 60 PHE HB2 H 134.940 -7.121 1.340 1.00 . A A . 60 PHE HB2 1 1
17 47685 1 1 60 PHE HB3 H 135.748 -8.683 1.319 1.00 . A A . 60 PHE HB3 1 1
17 47686 1 1 60 PHE HD1 H 135.421 -10.250 -0.579 1.00 . A A . 60 PHE HD1 1 1
17 47687 1 1 60 PHE HD2 H 133.782 -6.279 -0.601 1.00 . A A . 60 PHE HD2 1 1
17 47688 1 1 60 PHE HE1 H 135.078 -10.406 -3.029 1.00 . A A . 60 PHE HE1 1 1
17 47689 1 1 60 PHE HE2 H 133.442 -6.435 -3.053 1.00 . A A . 60 PHE HE2 1 1
17 47690 1 1 60 PHE HZ H 134.091 -8.497 -4.267 1.00 . A A . 60 PHE HZ 1 1
17 47691 1 1 60 PHE N N 132.442 -7.958 1.596 1.00 . A A . 60 PHE N 1 1
17 47692 1 1 60 PHE O O 135.130 -8.972 3.690 1.00 . A A . 60 PHE O 1 1
17 47693 1 1 61 HIS C C 134.153 -9.978 5.908 1.00 . A A . 61 HIS C 1 1
17 47694 1 1 61 HIS CA C 133.270 -8.769 5.612 1.00 . A A . 61 HIS CA 1 1
17 47695 1 1 61 HIS CB C 131.954 -8.919 6.385 1.00 . A A . 61 HIS CB 1 1
17 47696 1 1 61 HIS CD2 C 131.763 -6.960 8.130 1.00 . A A . 61 HIS CD2 1 1
17 47697 1 1 61 HIS CE1 C 132.566 -7.997 9.857 1.00 . A A . 61 HIS CE1 1 1
17 47698 1 1 61 HIS CG C 132.078 -8.233 7.719 1.00 . A A . 61 HIS CG 1 1
17 47699 1 1 61 HIS H H 132.079 -8.614 3.820 1.00 . A A . 61 HIS H 1 1
17 47700 1 1 61 HIS HA H 133.773 -7.865 5.917 1.00 . A A . 61 HIS HA 1 1
17 47701 1 1 61 HIS HB2 H 131.145 -8.478 5.824 1.00 . A A . 61 HIS HB2 1 1
17 47702 1 1 61 HIS HB3 H 131.750 -9.967 6.542 1.00 . A A . 61 HIS HB3 1 1
17 47703 1 1 61 HIS HD2 H 131.337 -6.190 7.503 1.00 . A A . 61 HIS HD2 1 1
17 47704 1 1 61 HIS HE1 H 132.906 -8.220 10.858 1.00 . A A . 61 HIS HE1 1 1
17 47705 1 1 61 HIS HE2 H 131.955 -6.018 10.031 1.00 . A A . 61 HIS HE2 1 1
17 47706 1 1 61 HIS N N 132.996 -8.728 4.147 1.00 . A A . 61 HIS N 1 1
17 47707 1 1 61 HIS ND1 N 132.589 -8.876 8.838 1.00 . A A . 61 HIS ND1 1 1
17 47708 1 1 61 HIS NE2 N 132.073 -6.818 9.477 1.00 . A A . 61 HIS NE2 1 1
17 47709 1 1 61 HIS O O 135.023 -9.938 6.755 1.00 . A A . 61 HIS O 1 1
17 47710 1 1 62 GLN C C 136.074 -12.174 4.691 1.00 . A A . 62 GLN C 1 1
17 47711 1 1 62 GLN CA C 134.745 -12.283 5.443 1.00 . A A . 62 GLN CA 1 1
17 47712 1 1 62 GLN CB C 133.975 -13.508 4.946 1.00 . A A . 62 GLN CB 1 1
17 47713 1 1 62 GLN CD C 132.006 -14.981 5.388 1.00 . A A . 62 GLN CD 1 1
17 47714 1 1 62 GLN CG C 132.688 -13.662 5.757 1.00 . A A . 62 GLN CG 1 1
17 47715 1 1 62 GLN H H 133.221 -11.051 4.535 1.00 . A A . 62 GLN H 1 1
17 47716 1 1 62 GLN HA H 134.939 -12.388 6.499 1.00 . A A . 62 GLN HA 1 1
17 47717 1 1 62 GLN HB2 H 133.731 -13.381 3.901 1.00 . A A . 62 GLN HB2 1 1
17 47718 1 1 62 GLN HB3 H 134.584 -14.391 5.069 1.00 . A A . 62 GLN HB3 1 1
17 47719 1 1 62 GLN HE21 H 130.580 -14.110 4.315 1.00 . A A . 62 GLN HE21 1 1
17 47720 1 1 62 GLN HE22 H 130.494 -15.804 4.398 1.00 . A A . 62 GLN HE22 1 1
17 47721 1 1 62 GLN HG2 H 132.925 -13.659 6.811 1.00 . A A . 62 GLN HG2 1 1
17 47722 1 1 62 GLN HG3 H 132.023 -12.841 5.535 1.00 . A A . 62 GLN HG3 1 1
17 47723 1 1 62 GLN N N 133.928 -11.055 5.213 1.00 . A A . 62 GLN N 1 1
17 47724 1 1 62 GLN NE2 N 130.939 -14.964 4.638 1.00 . A A . 62 GLN NE2 1 1
17 47725 1 1 62 GLN O O 137.133 -12.394 5.246 1.00 . A A . 62 GLN O 1 1
17 47726 1 1 62 GLN OE1 O 132.450 -16.039 5.788 1.00 . A A . 62 GLN OE1 1 1
17 47727 1 1 63 PHE C C 138.255 -12.822 3.001 1.00 . A A . 63 PHE C 1 1
17 47728 1 1 63 PHE CA C 137.270 -11.710 2.629 1.00 . A A . 63 PHE CA 1 1
17 47729 1 1 63 PHE CB C 137.921 -10.355 2.903 1.00 . A A . 63 PHE CB 1 1
17 47730 1 1 63 PHE CD1 C 138.708 -9.796 0.574 1.00 . A A . 63 PHE CD1 1 1
17 47731 1 1 63 PHE CD2 C 140.363 -10.241 2.292 1.00 . A A . 63 PHE CD2 1 1
17 47732 1 1 63 PHE CE1 C 139.732 -9.583 -0.356 1.00 . A A . 63 PHE CE1 1 1
17 47733 1 1 63 PHE CE2 C 141.387 -10.028 1.361 1.00 . A A . 63 PHE CE2 1 1
17 47734 1 1 63 PHE CG C 139.024 -10.125 1.899 1.00 . A A . 63 PHE CG 1 1
17 47735 1 1 63 PHE CZ C 141.071 -9.699 0.037 1.00 . A A . 63 PHE CZ 1 1
17 47736 1 1 63 PHE H H 135.152 -11.665 3.012 1.00 . A A . 63 PHE H 1 1
17 47737 1 1 63 PHE HA H 137.028 -11.783 1.579 1.00 . A A . 63 PHE HA 1 1
17 47738 1 1 63 PHE HB2 H 137.182 -9.574 2.817 1.00 . A A . 63 PHE HB2 1 1
17 47739 1 1 63 PHE HB3 H 138.337 -10.349 3.900 1.00 . A A . 63 PHE HB3 1 1
17 47740 1 1 63 PHE HD1 H 137.675 -9.708 0.270 1.00 . A A . 63 PHE HD1 1 1
17 47741 1 1 63 PHE HD2 H 140.606 -10.496 3.313 1.00 . A A . 63 PHE HD2 1 1
17 47742 1 1 63 PHE HE1 H 139.489 -9.329 -1.377 1.00 . A A . 63 PHE HE1 1 1
17 47743 1 1 63 PHE HE2 H 142.420 -10.118 1.664 1.00 . A A . 63 PHE HE2 1 1
17 47744 1 1 63 PHE HZ H 141.861 -9.535 -0.682 1.00 . A A . 63 PHE HZ 1 1
17 47745 1 1 63 PHE N N 136.021 -11.836 3.433 1.00 . A A . 63 PHE N 1 1
17 47746 1 1 63 PHE O O 139.446 -12.598 3.088 1.00 . A A . 63 PHE O 1 1
17 47747 1 1 64 ASP C C 139.674 -15.355 2.401 1.00 . A A . 64 ASP C 1 1
17 47748 1 1 64 ASP CA C 138.708 -15.125 3.574 1.00 . A A . 64 ASP CA 1 1
17 47749 1 1 64 ASP CB C 137.907 -16.404 3.834 1.00 . A A . 64 ASP CB 1 1
17 47750 1 1 64 ASP CG C 137.931 -16.731 5.329 1.00 . A A . 64 ASP CG 1 1
17 47751 1 1 64 ASP H H 136.816 -14.186 3.138 1.00 . A A . 64 ASP H 1 1
17 47752 1 1 64 ASP HA H 139.256 -14.853 4.461 1.00 . A A . 64 ASP HA 1 1
17 47753 1 1 64 ASP HB2 H 136.885 -16.259 3.513 1.00 . A A . 64 ASP HB2 1 1
17 47754 1 1 64 ASP HB3 H 138.345 -17.222 3.282 1.00 . A A . 64 ASP HB3 1 1
17 47755 1 1 64 ASP N N 137.778 -14.017 3.216 1.00 . A A . 64 ASP N 1 1
17 47756 1 1 64 ASP O O 139.276 -15.299 1.256 1.00 . A A . 64 ASP O 1 1
17 47757 1 1 64 ASP OD1 O 139.006 -16.997 5.841 1.00 . A A . 64 ASP OD1 1 1
17 47758 1 1 64 ASP OD2 O 136.873 -16.711 5.937 1.00 . A A . 64 ASP OD2 1 1
17 47759 1 1 65 PRO C C 141.674 -17.097 0.786 1.00 . A A . 65 PRO C 1 1
17 47760 1 1 65 PRO CA C 141.944 -15.825 1.594 1.00 . A A . 65 PRO CA 1 1
17 47761 1 1 65 PRO CB C 143.275 -15.942 2.343 1.00 . A A . 65 PRO CB 1 1
17 47762 1 1 65 PRO CD C 141.531 -15.701 4.010 1.00 . A A . 65 PRO CD 1 1
17 47763 1 1 65 PRO CG C 142.920 -16.282 3.753 1.00 . A A . 65 PRO CG 1 1
17 47764 1 1 65 PRO HA H 141.979 -14.971 0.938 1.00 . A A . 65 PRO HA 1 1
17 47765 1 1 65 PRO HB2 H 143.879 -16.727 1.908 1.00 . A A . 65 PRO HB2 1 1
17 47766 1 1 65 PRO HB3 H 143.804 -15.003 2.314 1.00 . A A . 65 PRO HB3 1 1
17 47767 1 1 65 PRO HD2 H 140.955 -16.367 4.638 1.00 . A A . 65 PRO HD2 1 1
17 47768 1 1 65 PRO HD3 H 141.606 -14.723 4.459 1.00 . A A . 65 PRO HD3 1 1
17 47769 1 1 65 PRO HG2 H 142.907 -17.356 3.881 1.00 . A A . 65 PRO HG2 1 1
17 47770 1 1 65 PRO HG3 H 143.631 -15.837 4.431 1.00 . A A . 65 PRO HG3 1 1
17 47771 1 1 65 PRO N N 140.933 -15.602 2.669 1.00 . A A . 65 PRO N 1 1
17 47772 1 1 65 PRO O O 141.624 -17.072 -0.427 1.00 . A A . 65 PRO O 1 1
17 47773 1 1 66 VAL C C 139.881 -19.431 0.030 1.00 . A A . 66 VAL C 1 1
17 47774 1 1 66 VAL CA C 141.254 -19.479 0.708 1.00 . A A . 66 VAL CA 1 1
17 47775 1 1 66 VAL CB C 141.298 -20.653 1.688 1.00 . A A . 66 VAL CB 1 1
17 47776 1 1 66 VAL CG1 C 140.880 -21.938 0.970 1.00 . A A . 66 VAL CG1 1 1
17 47777 1 1 66 VAL CG2 C 142.721 -20.811 2.228 1.00 . A A . 66 VAL CG2 1 1
17 47778 1 1 66 VAL H H 141.560 -18.212 2.424 1.00 . A A . 66 VAL H 1 1
17 47779 1 1 66 VAL HA H 142.015 -19.614 -0.043 1.00 . A A . 66 VAL HA 1 1
17 47780 1 1 66 VAL HB H 140.619 -20.462 2.507 1.00 . A A . 66 VAL HB 1 1
17 47781 1 1 66 VAL HG11 H 141.422 -22.023 0.039 1.00 . A A . 66 VAL HG11 1 1
17 47782 1 1 66 VAL HG12 H 139.820 -21.910 0.769 1.00 . A A . 66 VAL HG12 1 1
17 47783 1 1 66 VAL HG13 H 141.105 -22.790 1.596 1.00 . A A . 66 VAL HG13 1 1
17 47784 1 1 66 VAL HG21 H 143.091 -19.850 2.555 1.00 . A A . 66 VAL HG21 1 1
17 47785 1 1 66 VAL HG22 H 143.361 -21.197 1.448 1.00 . A A . 66 VAL HG22 1 1
17 47786 1 1 66 VAL HG23 H 142.716 -21.497 3.062 1.00 . A A . 66 VAL HG23 1 1
17 47787 1 1 66 VAL N N 141.509 -18.210 1.445 1.00 . A A . 66 VAL N 1 1
17 47788 1 1 66 VAL O O 139.734 -19.799 -1.119 1.00 . A A . 66 VAL O 1 1
17 47789 1 1 67 LYS C C 137.492 -17.960 -1.051 1.00 . A A . 67 LYS C 1 1
17 47790 1 1 67 LYS CA C 137.510 -18.935 0.129 1.00 . A A . 67 LYS CA 1 1
17 47791 1 1 67 LYS CB C 136.504 -18.471 1.187 1.00 . A A . 67 LYS CB 1 1
17 47792 1 1 67 LYS CD C 135.335 -19.108 3.305 1.00 . A A . 67 LYS CD 1 1
17 47793 1 1 67 LYS CE C 135.317 -20.099 4.473 1.00 . A A . 67 LYS CE 1 1
17 47794 1 1 67 LYS CG C 136.419 -19.515 2.304 1.00 . A A . 67 LYS CG 1 1
17 47795 1 1 67 LYS H H 139.013 -18.708 1.659 1.00 . A A . 67 LYS H 1 1
17 47796 1 1 67 LYS HA H 137.233 -19.918 -0.218 1.00 . A A . 67 LYS HA 1 1
17 47797 1 1 67 LYS HB2 H 136.824 -17.525 1.599 1.00 . A A . 67 LYS HB2 1 1
17 47798 1 1 67 LYS HB3 H 135.532 -18.355 0.732 1.00 . A A . 67 LYS HB3 1 1
17 47799 1 1 67 LYS HD2 H 135.545 -18.116 3.677 1.00 . A A . 67 LYS HD2 1 1
17 47800 1 1 67 LYS HD3 H 134.373 -19.114 2.816 1.00 . A A . 67 LYS HD3 1 1
17 47801 1 1 67 LYS HE2 H 134.855 -21.022 4.155 1.00 . A A . 67 LYS HE2 1 1
17 47802 1 1 67 LYS HE3 H 136.329 -20.296 4.794 1.00 . A A . 67 LYS HE3 1 1
17 47803 1 1 67 LYS HG2 H 136.175 -20.477 1.878 1.00 . A A . 67 LYS HG2 1 1
17 47804 1 1 67 LYS HG3 H 137.370 -19.576 2.811 1.00 . A A . 67 LYS HG3 1 1
17 47805 1 1 67 LYS HZ1 H 134.516 -18.484 5.516 1.00 . A A . 67 LYS HZ1 1 1
17 47806 1 1 67 LYS HZ2 H 134.991 -19.781 6.506 1.00 . A A . 67 LYS HZ2 1 1
17 47807 1 1 67 LYS HZ3 H 133.568 -19.888 5.584 1.00 . A A . 67 LYS HZ3 1 1
17 47808 1 1 67 LYS N N 138.874 -18.992 0.733 1.00 . A A . 67 LYS N 1 1
17 47809 1 1 67 LYS NZ N 134.539 -19.519 5.605 1.00 . A A . 67 LYS NZ 1 1
17 47810 1 1 67 LYS O O 136.913 -18.235 -2.084 1.00 . A A . 67 LYS O 1 1
17 47811 1 1 68 VAL C C 138.872 -16.414 -3.226 1.00 . A A . 68 VAL C 1 1
17 47812 1 1 68 VAL CA C 138.111 -15.836 -2.029 1.00 . A A . 68 VAL CA 1 1
17 47813 1 1 68 VAL CB C 138.768 -14.531 -1.572 1.00 . A A . 68 VAL CB 1 1
17 47814 1 1 68 VAL CG1 C 138.842 -13.551 -2.746 1.00 . A A . 68 VAL CG1 1 1
17 47815 1 1 68 VAL CG2 C 137.930 -13.908 -0.453 1.00 . A A . 68 VAL CG2 1 1
17 47816 1 1 68 VAL H H 138.569 -16.609 -0.069 1.00 . A A . 68 VAL H 1 1
17 47817 1 1 68 VAL HA H 137.092 -15.635 -2.320 1.00 . A A . 68 VAL HA 1 1
17 47818 1 1 68 VAL HB H 139.765 -14.736 -1.209 1.00 . A A . 68 VAL HB 1 1
17 47819 1 1 68 VAL HG11 H 138.364 -12.623 -2.467 1.00 . A A . 68 VAL HG11 1 1
17 47820 1 1 68 VAL HG12 H 138.337 -13.970 -3.602 1.00 . A A . 68 VAL HG12 1 1
17 47821 1 1 68 VAL HG13 H 139.875 -13.361 -2.993 1.00 . A A . 68 VAL HG13 1 1
17 47822 1 1 68 VAL HG21 H 137.405 -14.687 0.081 1.00 . A A . 68 VAL HG21 1 1
17 47823 1 1 68 VAL HG22 H 137.215 -13.221 -0.880 1.00 . A A . 68 VAL HG22 1 1
17 47824 1 1 68 VAL HG23 H 138.577 -13.377 0.229 1.00 . A A . 68 VAL HG23 1 1
17 47825 1 1 68 VAL N N 138.112 -16.820 -0.910 1.00 . A A . 68 VAL N 1 1
17 47826 1 1 68 VAL O O 138.473 -16.246 -4.362 1.00 . A A . 68 VAL O 1 1
17 47827 1 1 69 ALA C C 139.871 -18.785 -4.757 1.00 . A A . 69 ALA C 1 1
17 47828 1 1 69 ALA CA C 140.719 -17.691 -4.122 1.00 . A A . 69 ALA CA 1 1
17 47829 1 1 69 ALA CB C 142.032 -18.287 -3.609 1.00 . A A . 69 ALA CB 1 1
17 47830 1 1 69 ALA H H 140.261 -17.242 -2.071 1.00 . A A . 69 ALA H 1 1
17 47831 1 1 69 ALA HA H 140.929 -16.925 -4.854 1.00 . A A . 69 ALA HA 1 1
17 47832 1 1 69 ALA HB1 H 141.985 -19.364 -3.666 1.00 . A A . 69 ALA HB1 1 1
17 47833 1 1 69 ALA HB2 H 142.188 -17.987 -2.583 1.00 . A A . 69 ALA HB2 1 1
17 47834 1 1 69 ALA HB3 H 142.850 -17.930 -4.217 1.00 . A A . 69 ALA HB3 1 1
17 47835 1 1 69 ALA N N 139.956 -17.102 -2.989 1.00 . A A . 69 ALA N 1 1
17 47836 1 1 69 ALA O O 139.936 -19.030 -5.945 1.00 . A A . 69 ALA O 1 1
17 47837 1 1 70 ALA C C 136.766 -20.011 -4.611 1.00 . A A . 70 ALA C 1 1
17 47838 1 1 70 ALA CA C 138.205 -20.519 -4.508 1.00 . A A . 70 ALA CA 1 1
17 47839 1 1 70 ALA CB C 138.252 -21.733 -3.580 1.00 . A A . 70 ALA CB 1 1
17 47840 1 1 70 ALA H H 139.033 -19.222 -3.013 1.00 . A A . 70 ALA H 1 1
17 47841 1 1 70 ALA HA H 138.560 -20.797 -5.483 1.00 . A A . 70 ALA HA 1 1
17 47842 1 1 70 ALA HB1 H 139.233 -22.183 -3.626 1.00 . A A . 70 ALA HB1 1 1
17 47843 1 1 70 ALA HB2 H 137.511 -22.453 -3.892 1.00 . A A . 70 ALA HB2 1 1
17 47844 1 1 70 ALA HB3 H 138.047 -21.420 -2.568 1.00 . A A . 70 ALA HB3 1 1
17 47845 1 1 70 ALA N N 139.068 -19.442 -3.966 1.00 . A A . 70 ALA N 1 1
17 47846 1 1 70 ALA O O 135.822 -20.773 -4.559 1.00 . A A . 70 ALA O 1 1
17 47847 1 1 71 MET C C 134.556 -18.689 -6.134 1.00 . A A . 71 MET C 1 1
17 47848 1 1 71 MET CA C 135.219 -18.165 -4.856 1.00 . A A . 71 MET CA 1 1
17 47849 1 1 71 MET CB C 135.293 -16.638 -4.913 1.00 . A A . 71 MET CB 1 1
17 47850 1 1 71 MET CE C 134.161 -13.517 -3.591 1.00 . A A . 71 MET CE 1 1
17 47851 1 1 71 MET CG C 133.930 -16.054 -4.546 1.00 . A A . 71 MET CG 1 1
17 47852 1 1 71 MET H H 137.370 -18.130 -4.789 1.00 . A A . 71 MET H 1 1
17 47853 1 1 71 MET HA H 134.639 -18.468 -3.996 1.00 . A A . 71 MET HA 1 1
17 47854 1 1 71 MET HB2 H 136.037 -16.287 -4.216 1.00 . A A . 71 MET HB2 1 1
17 47855 1 1 71 MET HB3 H 135.557 -16.328 -5.912 1.00 . A A . 71 MET HB3 1 1
17 47856 1 1 71 MET HE1 H 134.245 -12.452 -3.762 1.00 . A A . 71 MET HE1 1 1
17 47857 1 1 71 MET HE2 H 135.087 -13.887 -3.182 1.00 . A A . 71 MET HE2 1 1
17 47858 1 1 71 MET HE3 H 133.357 -13.712 -2.894 1.00 . A A . 71 MET HE3 1 1
17 47859 1 1 71 MET HG2 H 133.156 -16.655 -4.987 1.00 . A A . 71 MET HG2 1 1
17 47860 1 1 71 MET HG3 H 133.816 -16.058 -3.471 1.00 . A A . 71 MET HG3 1 1
17 47861 1 1 71 MET N N 136.594 -18.726 -4.753 1.00 . A A . 71 MET N 1 1
17 47862 1 1 71 MET O O 135.222 -19.122 -7.053 1.00 . A A . 71 MET O 1 1
17 47863 1 1 71 MET SD S 133.809 -14.353 -5.157 1.00 . A A . 71 MET SD 1 1
17 47864 1 1 72 GLN C C 132.128 -17.951 -8.268 1.00 . A A . 72 GLN C 1 1
17 47865 1 1 72 GLN CA C 132.559 -19.146 -7.422 1.00 . A A . 72 GLN CA 1 1
17 47866 1 1 72 GLN CB C 131.326 -19.954 -7.013 1.00 . A A . 72 GLN CB 1 1
17 47867 1 1 72 GLN CD C 130.527 -21.953 -5.747 1.00 . A A . 72 GLN CD 1 1
17 47868 1 1 72 GLN CG C 131.763 -21.184 -6.216 1.00 . A A . 72 GLN CG 1 1
17 47869 1 1 72 GLN H H 132.726 -18.297 -5.456 1.00 . A A . 72 GLN H 1 1
17 47870 1 1 72 GLN HA H 133.229 -19.771 -7.993 1.00 . A A . 72 GLN HA 1 1
17 47871 1 1 72 GLN HB2 H 130.680 -19.340 -6.402 1.00 . A A . 72 GLN HB2 1 1
17 47872 1 1 72 GLN HB3 H 130.793 -20.271 -7.897 1.00 . A A . 72 GLN HB3 1 1
17 47873 1 1 72 GLN HE21 H 131.555 -23.565 -5.213 1.00 . A A . 72 GLN HE21 1 1
17 47874 1 1 72 GLN HE22 H 129.879 -23.659 -4.966 1.00 . A A . 72 GLN HE22 1 1
17 47875 1 1 72 GLN HG2 H 132.369 -21.822 -6.843 1.00 . A A . 72 GLN HG2 1 1
17 47876 1 1 72 GLN HG3 H 132.338 -20.872 -5.357 1.00 . A A . 72 GLN HG3 1 1
17 47877 1 1 72 GLN N N 133.251 -18.652 -6.203 1.00 . A A . 72 GLN N 1 1
17 47878 1 1 72 GLN NE2 N 130.665 -23.159 -5.269 1.00 . A A . 72 GLN NE2 1 1
17 47879 1 1 72 GLN O O 131.893 -16.872 -7.761 1.00 . A A . 72 GLN O 1 1
17 47880 1 1 72 GLN OE1 O 129.423 -21.448 -5.813 1.00 . A A . 72 GLN OE1 1 1
17 47881 1 1 73 GLU C C 130.238 -16.497 -9.984 1.00 . A A . 73 GLU C 1 1
17 47882 1 1 73 GLU CA C 131.610 -17.001 -10.426 1.00 . A A . 73 GLU CA 1 1
17 47883 1 1 73 GLU CB C 131.547 -17.476 -11.877 1.00 . A A . 73 GLU CB 1 1
17 47884 1 1 73 GLU CD C 132.911 -18.270 -13.814 1.00 . A A . 73 GLU CD 1 1
17 47885 1 1 73 GLU CG C 132.951 -17.870 -12.339 1.00 . A A . 73 GLU CG 1 1
17 47886 1 1 73 GLU H H 132.218 -19.008 -9.943 1.00 . A A . 73 GLU H 1 1
17 47887 1 1 73 GLU HA H 132.330 -16.200 -10.342 1.00 . A A . 73 GLU HA 1 1
17 47888 1 1 73 GLU HB2 H 130.889 -18.331 -11.948 1.00 . A A . 73 GLU HB2 1 1
17 47889 1 1 73 GLU HB3 H 131.174 -16.679 -12.503 1.00 . A A . 73 GLU HB3 1 1
17 47890 1 1 73 GLU HG2 H 133.620 -17.031 -12.209 1.00 . A A . 73 GLU HG2 1 1
17 47891 1 1 73 GLU HG3 H 133.303 -18.704 -11.751 1.00 . A A . 73 GLU HG3 1 1
17 47892 1 1 73 GLU N N 132.023 -18.130 -9.553 1.00 . A A . 73 GLU N 1 1
17 47893 1 1 73 GLU O O 129.918 -15.334 -10.127 1.00 . A A . 73 GLU O 1 1
17 47894 1 1 73 GLU OE1 O 131.820 -18.382 -14.347 1.00 . A A . 73 GLU OE1 1 1
17 47895 1 1 73 GLU OE2 O 133.973 -18.457 -14.385 1.00 . A A . 73 GLU OE2 1 1
17 47896 1 1 74 GLU C C 128.240 -15.836 -7.917 1.00 . A A . 74 GLU C 1 1
17 47897 1 1 74 GLU CA C 128.077 -16.919 -8.983 1.00 . A A . 74 GLU CA 1 1
17 47898 1 1 74 GLU CB C 127.325 -18.111 -8.384 1.00 . A A . 74 GLU CB 1 1
17 47899 1 1 74 GLU CD C 126.156 -18.576 -10.543 1.00 . A A . 74 GLU CD 1 1
17 47900 1 1 74 GLU CG C 127.075 -19.161 -9.469 1.00 . A A . 74 GLU CG 1 1
17 47901 1 1 74 GLU H H 129.700 -18.293 -9.326 1.00 . A A . 74 GLU H 1 1
17 47902 1 1 74 GLU HA H 127.522 -16.521 -9.820 1.00 . A A . 74 GLU HA 1 1
17 47903 1 1 74 GLU HB2 H 127.914 -18.545 -7.590 1.00 . A A . 74 GLU HB2 1 1
17 47904 1 1 74 GLU HB3 H 126.378 -17.775 -7.988 1.00 . A A . 74 GLU HB3 1 1
17 47905 1 1 74 GLU HG2 H 128.016 -19.447 -9.916 1.00 . A A . 74 GLU HG2 1 1
17 47906 1 1 74 GLU HG3 H 126.606 -20.028 -9.030 1.00 . A A . 74 GLU HG3 1 1
17 47907 1 1 74 GLU N N 129.424 -17.360 -9.439 1.00 . A A . 74 GLU N 1 1
17 47908 1 1 74 GLU O O 127.481 -14.887 -7.864 1.00 . A A . 74 GLU O 1 1
17 47909 1 1 74 GLU OE1 O 125.516 -17.576 -10.265 1.00 . A A . 74 GLU OE1 1 1
17 47910 1 1 74 GLU OE2 O 126.108 -19.139 -11.624 1.00 . A A . 74 GLU OE2 1 1
17 47911 1 1 75 ASP C C 129.711 -13.580 -6.684 1.00 . A A . 75 ASP C 1 1
17 47912 1 1 75 ASP CA C 129.430 -14.926 -6.019 1.00 . A A . 75 ASP CA 1 1
17 47913 1 1 75 ASP CB C 130.623 -15.312 -5.154 1.00 . A A . 75 ASP CB 1 1
17 47914 1 1 75 ASP CG C 130.311 -16.605 -4.397 1.00 . A A . 75 ASP CG 1 1
17 47915 1 1 75 ASP H H 129.837 -16.731 -7.129 1.00 . A A . 75 ASP H 1 1
17 47916 1 1 75 ASP HA H 128.547 -14.850 -5.404 1.00 . A A . 75 ASP HA 1 1
17 47917 1 1 75 ASP HB2 H 131.482 -15.459 -5.789 1.00 . A A . 75 ASP HB2 1 1
17 47918 1 1 75 ASP HB3 H 130.827 -14.522 -4.447 1.00 . A A . 75 ASP HB3 1 1
17 47919 1 1 75 ASP N N 129.227 -15.960 -7.070 1.00 . A A . 75 ASP N 1 1
17 47920 1 1 75 ASP O O 129.226 -12.552 -6.259 1.00 . A A . 75 ASP O 1 1
17 47921 1 1 75 ASP OD1 O 129.155 -16.995 -4.382 1.00 . A A . 75 ASP OD1 1 1
17 47922 1 1 75 ASP OD2 O 131.232 -17.183 -3.844 1.00 . A A . 75 ASP OD2 1 1
17 47923 1 1 76 VAL C C 129.510 -11.634 -8.872 1.00 . A A . 76 VAL C 1 1
17 47924 1 1 76 VAL CA C 130.809 -12.300 -8.418 1.00 . A A . 76 VAL CA 1 1
17 47925 1 1 76 VAL CB C 131.686 -12.590 -9.639 1.00 . A A . 76 VAL CB 1 1
17 47926 1 1 76 VAL CG1 C 131.899 -11.303 -10.437 1.00 . A A . 76 VAL CG1 1 1
17 47927 1 1 76 VAL CG2 C 133.041 -13.137 -9.181 1.00 . A A . 76 VAL CG2 1 1
17 47928 1 1 76 VAL H H 130.875 -14.421 -8.055 1.00 . A A . 76 VAL H 1 1
17 47929 1 1 76 VAL HA H 131.335 -11.642 -7.742 1.00 . A A . 76 VAL HA 1 1
17 47930 1 1 76 VAL HB H 131.195 -13.321 -10.265 1.00 . A A . 76 VAL HB 1 1
17 47931 1 1 76 VAL HG11 H 131.695 -10.450 -9.807 1.00 . A A . 76 VAL HG11 1 1
17 47932 1 1 76 VAL HG12 H 131.232 -11.291 -11.287 1.00 . A A . 76 VAL HG12 1 1
17 47933 1 1 76 VAL HG13 H 132.922 -11.259 -10.782 1.00 . A A . 76 VAL HG13 1 1
17 47934 1 1 76 VAL HG21 H 133.234 -12.822 -8.166 1.00 . A A . 76 VAL HG21 1 1
17 47935 1 1 76 VAL HG22 H 133.819 -12.760 -9.828 1.00 . A A . 76 VAL HG22 1 1
17 47936 1 1 76 VAL HG23 H 133.027 -14.216 -9.226 1.00 . A A . 76 VAL HG23 1 1
17 47937 1 1 76 VAL N N 130.493 -13.579 -7.728 1.00 . A A . 76 VAL N 1 1
17 47938 1 1 76 VAL O O 129.319 -10.447 -8.707 1.00 . A A . 76 VAL O 1 1
17 47939 1 1 77 GLU C C 126.541 -11.256 -8.712 1.00 . A A . 77 GLU C 1 1
17 47940 1 1 77 GLU CA C 127.329 -11.801 -9.907 1.00 . A A . 77 GLU CA 1 1
17 47941 1 1 77 GLU CB C 126.507 -12.885 -10.611 1.00 . A A . 77 GLU CB 1 1
17 47942 1 1 77 GLU CD C 124.380 -13.367 -11.831 1.00 . A A . 77 GLU CD 1 1
17 47943 1 1 77 GLU CG C 125.239 -12.268 -11.201 1.00 . A A . 77 GLU CG 1 1
17 47944 1 1 77 GLU H H 128.788 -13.347 -9.565 1.00 . A A . 77 GLU H 1 1
17 47945 1 1 77 GLU HA H 127.532 -10.999 -10.599 1.00 . A A . 77 GLU HA 1 1
17 47946 1 1 77 GLU HB2 H 127.096 -13.324 -11.403 1.00 . A A . 77 GLU HB2 1 1
17 47947 1 1 77 GLU HB3 H 126.235 -13.649 -9.899 1.00 . A A . 77 GLU HB3 1 1
17 47948 1 1 77 GLU HG2 H 124.681 -11.778 -10.418 1.00 . A A . 77 GLU HG2 1 1
17 47949 1 1 77 GLU HG3 H 125.508 -11.547 -11.957 1.00 . A A . 77 GLU HG3 1 1
17 47950 1 1 77 GLU N N 128.615 -12.391 -9.442 1.00 . A A . 77 GLU N 1 1
17 47951 1 1 77 GLU O O 125.919 -10.214 -8.788 1.00 . A A . 77 GLU O 1 1
17 47952 1 1 77 GLU OE1 O 124.779 -14.518 -11.760 1.00 . A A . 77 GLU OE1 1 1
17 47953 1 1 77 GLU OE2 O 123.337 -13.039 -12.374 1.00 . A A . 77 GLU OE2 1 1
17 47954 1 1 78 ARG C C 126.382 -10.191 -5.867 1.00 . A A . 78 ARG C 1 1
17 47955 1 1 78 ARG CA C 125.795 -11.497 -6.414 1.00 . A A . 78 ARG CA 1 1
17 47956 1 1 78 ARG CB C 125.878 -12.563 -5.322 1.00 . A A . 78 ARG CB 1 1
17 47957 1 1 78 ARG CD C 125.567 -12.565 -2.843 1.00 . A A . 78 ARG CD 1 1
17 47958 1 1 78 ARG CG C 124.922 -12.204 -4.182 1.00 . A A . 78 ARG CG 1 1
17 47959 1 1 78 ARG CZ C 127.105 -14.257 -2.056 1.00 . A A . 78 ARG CZ 1 1
17 47960 1 1 78 ARG H H 127.053 -12.801 -7.581 1.00 . A A . 78 ARG H 1 1
17 47961 1 1 78 ARG HA H 124.762 -11.340 -6.680 1.00 . A A . 78 ARG HA 1 1
17 47962 1 1 78 ARG HB2 H 125.603 -13.524 -5.734 1.00 . A A . 78 ARG HB2 1 1
17 47963 1 1 78 ARG HB3 H 126.887 -12.611 -4.941 1.00 . A A . 78 ARG HB3 1 1
17 47964 1 1 78 ARG HD2 H 126.304 -11.817 -2.587 1.00 . A A . 78 ARG HD2 1 1
17 47965 1 1 78 ARG HD3 H 124.808 -12.601 -2.077 1.00 . A A . 78 ARG HD3 1 1
17 47966 1 1 78 ARG HE H 125.990 -14.504 -3.679 1.00 . A A . 78 ARG HE 1 1
17 47967 1 1 78 ARG HG2 H 124.711 -11.145 -4.207 1.00 . A A . 78 ARG HG2 1 1
17 47968 1 1 78 ARG HG3 H 124.002 -12.757 -4.296 1.00 . A A . 78 ARG HG3 1 1
17 47969 1 1 78 ARG HH11 H 126.989 -12.545 -1.025 1.00 . A A . 78 ARG HH11 1 1
17 47970 1 1 78 ARG HH12 H 128.097 -13.721 -0.401 1.00 . A A . 78 ARG HH12 1 1
17 47971 1 1 78 ARG HH21 H 127.438 -16.047 -2.886 1.00 . A A . 78 ARG HH21 1 1
17 47972 1 1 78 ARG HH22 H 128.353 -15.702 -1.457 1.00 . A A . 78 ARG HH22 1 1
17 47973 1 1 78 ARG N N 126.553 -11.960 -7.614 1.00 . A A . 78 ARG N 1 1
17 47974 1 1 78 ARG NE N 126.222 -13.897 -2.946 1.00 . A A . 78 ARG NE 1 1
17 47975 1 1 78 ARG NH1 N 127.422 -13.444 -1.085 1.00 . A A . 78 ARG NH1 1 1
17 47976 1 1 78 ARG NH2 N 127.676 -15.427 -2.139 1.00 . A A . 78 ARG NH2 1 1
17 47977 1 1 78 ARG O O 125.663 -9.275 -5.519 1.00 . A A . 78 ARG O 1 1
17 47978 1 1 79 LEU C C 128.019 -7.668 -6.087 1.00 . A A . 79 LEU C 1 1
17 47979 1 1 79 LEU CA C 128.306 -8.876 -5.199 1.00 . A A . 79 LEU CA 1 1
17 47980 1 1 79 LEU CB C 129.818 -9.077 -5.077 1.00 . A A . 79 LEU CB 1 1
17 47981 1 1 79 LEU CD1 C 131.613 -10.425 -3.988 1.00 . A A . 79 LEU CD1 1 1
17 47982 1 1 79 LEU CD2 C 129.498 -9.948 -2.761 1.00 . A A . 79 LEU CD2 1 1
17 47983 1 1 79 LEU CG C 130.104 -10.245 -4.132 1.00 . A A . 79 LEU CG 1 1
17 47984 1 1 79 LEU H H 128.238 -10.869 -6.024 1.00 . A A . 79 LEU H 1 1
17 47985 1 1 79 LEU HA H 127.894 -8.689 -4.222 1.00 . A A . 79 LEU HA 1 1
17 47986 1 1 79 LEU HB2 H 130.234 -9.290 -6.051 1.00 . A A . 79 LEU HB2 1 1
17 47987 1 1 79 LEU HB3 H 130.268 -8.179 -4.681 1.00 . A A . 79 LEU HB3 1 1
17 47988 1 1 79 LEU HD11 H 132.120 -9.621 -4.500 1.00 . A A . 79 LEU HD11 1 1
17 47989 1 1 79 LEU HD12 H 131.907 -11.369 -4.420 1.00 . A A . 79 LEU HD12 1 1
17 47990 1 1 79 LEU HD13 H 131.879 -10.409 -2.941 1.00 . A A . 79 LEU HD13 1 1
17 47991 1 1 79 LEU HD21 H 130.088 -10.425 -1.993 1.00 . A A . 79 LEU HD21 1 1
17 47992 1 1 79 LEU HD22 H 128.486 -10.324 -2.725 1.00 . A A . 79 LEU HD22 1 1
17 47993 1 1 79 LEU HD23 H 129.490 -8.881 -2.599 1.00 . A A . 79 LEU HD23 1 1
17 47994 1 1 79 LEU HG H 129.669 -11.148 -4.532 1.00 . A A . 79 LEU HG 1 1
17 47995 1 1 79 LEU N N 127.678 -10.110 -5.759 1.00 . A A . 79 LEU N 1 1
17 47996 1 1 79 LEU O O 127.822 -6.571 -5.604 1.00 . A A . 79 LEU O 1 1
17 47997 1 1 80 VAL C C 126.360 -6.078 -7.875 1.00 . A A . 80 VAL C 1 1
17 47998 1 1 80 VAL CA C 127.711 -6.683 -8.259 1.00 . A A . 80 VAL CA 1 1
17 47999 1 1 80 VAL CB C 127.674 -7.141 -9.719 1.00 . A A . 80 VAL CB 1 1
17 48000 1 1 80 VAL CG1 C 127.119 -6.015 -10.593 1.00 . A A . 80 VAL CG1 1 1
17 48001 1 1 80 VAL CG2 C 129.093 -7.485 -10.180 1.00 . A A . 80 VAL CG2 1 1
17 48002 1 1 80 VAL H H 128.149 -8.732 -7.756 1.00 . A A . 80 VAL H 1 1
17 48003 1 1 80 VAL HA H 128.485 -5.941 -8.133 1.00 . A A . 80 VAL HA 1 1
17 48004 1 1 80 VAL HB H 127.042 -8.012 -9.808 1.00 . A A . 80 VAL HB 1 1
17 48005 1 1 80 VAL HG11 H 127.520 -5.070 -10.258 1.00 . A A . 80 VAL HG11 1 1
17 48006 1 1 80 VAL HG12 H 126.042 -5.997 -10.515 1.00 . A A . 80 VAL HG12 1 1
17 48007 1 1 80 VAL HG13 H 127.404 -6.184 -11.621 1.00 . A A . 80 VAL HG13 1 1
17 48008 1 1 80 VAL HG21 H 129.759 -6.670 -9.934 1.00 . A A . 80 VAL HG21 1 1
17 48009 1 1 80 VAL HG22 H 129.097 -7.643 -11.248 1.00 . A A . 80 VAL HG22 1 1
17 48010 1 1 80 VAL HG23 H 129.425 -8.383 -9.682 1.00 . A A . 80 VAL HG23 1 1
17 48011 1 1 80 VAL N N 127.990 -7.844 -7.374 1.00 . A A . 80 VAL N 1 1
17 48012 1 1 80 VAL O O 126.174 -4.878 -7.902 1.00 . A A . 80 VAL O 1 1
17 48013 1 1 81 GLN C C 124.058 -5.954 -5.669 1.00 . A A . 81 GLN C 1 1
17 48014 1 1 81 GLN CA C 124.071 -6.383 -7.143 1.00 . A A . 81 GLN CA 1 1
17 48015 1 1 81 GLN CB C 123.026 -7.479 -7.362 1.00 . A A . 81 GLN CB 1 1
17 48016 1 1 81 GLN CD C 122.912 -6.826 -9.773 1.00 . A A . 81 GLN CD 1 1
17 48017 1 1 81 GLN CG C 123.114 -7.991 -8.801 1.00 . A A . 81 GLN CG 1 1
17 48018 1 1 81 GLN H H 125.588 -7.869 -7.510 1.00 . A A . 81 GLN H 1 1
17 48019 1 1 81 GLN HA H 123.831 -5.534 -7.765 1.00 . A A . 81 GLN HA 1 1
17 48020 1 1 81 GLN HB2 H 123.210 -8.294 -6.676 1.00 . A A . 81 GLN HB2 1 1
17 48021 1 1 81 GLN HB3 H 122.040 -7.076 -7.186 1.00 . A A . 81 GLN HB3 1 1
17 48022 1 1 81 GLN HE21 H 124.523 -7.260 -10.851 1.00 . A A . 81 GLN HE21 1 1
17 48023 1 1 81 GLN HE22 H 123.643 -5.906 -11.375 1.00 . A A . 81 GLN HE22 1 1
17 48024 1 1 81 GLN HG2 H 124.087 -8.433 -8.966 1.00 . A A . 81 GLN HG2 1 1
17 48025 1 1 81 GLN HG3 H 122.348 -8.733 -8.967 1.00 . A A . 81 GLN HG3 1 1
17 48026 1 1 81 GLN N N 125.414 -6.904 -7.523 1.00 . A A . 81 GLN N 1 1
17 48027 1 1 81 GLN NE2 N 123.763 -6.649 -10.747 1.00 . A A . 81 GLN NE2 1 1
17 48028 1 1 81 GLN O O 123.207 -5.197 -5.246 1.00 . A A . 81 GLN O 1 1
17 48029 1 1 81 GLN OE1 O 121.971 -6.069 -9.645 1.00 . A A . 81 GLN OE1 1 1
17 48030 1 1 82 ASP C C 125.750 -4.761 -3.204 1.00 . A A . 82 ASP C 1 1
17 48031 1 1 82 ASP CA C 124.986 -6.074 -3.429 1.00 . A A . 82 ASP CA 1 1
17 48032 1 1 82 ASP CB C 125.655 -7.193 -2.627 1.00 . A A . 82 ASP CB 1 1
17 48033 1 1 82 ASP CG C 125.549 -6.887 -1.133 1.00 . A A . 82 ASP CG 1 1
17 48034 1 1 82 ASP H H 125.645 -7.067 -5.230 1.00 . A A . 82 ASP H 1 1
17 48035 1 1 82 ASP HA H 123.969 -5.955 -3.087 1.00 . A A . 82 ASP HA 1 1
17 48036 1 1 82 ASP HB2 H 125.163 -8.131 -2.840 1.00 . A A . 82 ASP HB2 1 1
17 48037 1 1 82 ASP HB3 H 126.696 -7.261 -2.904 1.00 . A A . 82 ASP HB3 1 1
17 48038 1 1 82 ASP N N 124.976 -6.444 -4.878 1.00 . A A . 82 ASP N 1 1
17 48039 1 1 82 ASP O O 126.943 -4.678 -3.417 1.00 . A A . 82 ASP O 1 1
17 48040 1 1 82 ASP OD1 O 124.899 -5.912 -0.793 1.00 . A A . 82 ASP OD1 1 1
17 48041 1 1 82 ASP OD2 O 126.119 -7.633 -0.353 1.00 . A A . 82 ASP OD2 1 1
17 48042 1 1 83 ALA C C 126.261 -1.831 -3.794 1.00 . A A . 83 ALA C 1 1
17 48043 1 1 83 ALA CA C 125.716 -2.423 -2.494 1.00 . A A . 83 ALA CA 1 1
17 48044 1 1 83 ALA CB C 126.862 -2.614 -1.497 1.00 . A A . 83 ALA CB 1 1
17 48045 1 1 83 ALA H H 124.107 -3.842 -2.594 1.00 . A A . 83 ALA H 1 1
17 48046 1 1 83 ALA HA H 124.989 -1.745 -2.072 1.00 . A A . 83 ALA HA 1 1
17 48047 1 1 83 ALA HB1 H 126.540 -3.268 -0.699 1.00 . A A . 83 ALA HB1 1 1
17 48048 1 1 83 ALA HB2 H 127.144 -1.656 -1.084 1.00 . A A . 83 ALA HB2 1 1
17 48049 1 1 83 ALA HB3 H 127.710 -3.053 -2.001 1.00 . A A . 83 ALA HB3 1 1
17 48050 1 1 83 ALA N N 125.061 -3.740 -2.760 1.00 . A A . 83 ALA N 1 1
17 48051 1 1 83 ALA O O 126.415 -0.634 -3.926 1.00 . A A . 83 ALA O 1 1
17 48052 1 1 84 GLY C C 128.529 -1.676 -5.845 1.00 . A A . 84 GLY C 1 1
17 48053 1 1 84 GLY CA C 127.089 -2.149 -6.044 1.00 . A A . 84 GLY CA 1 1
17 48054 1 1 84 GLY H H 126.422 -3.613 -4.623 1.00 . A A . 84 GLY H 1 1
17 48055 1 1 84 GLY HA2 H 127.066 -2.940 -6.781 1.00 . A A . 84 GLY HA2 1 1
17 48056 1 1 84 GLY HA3 H 126.486 -1.321 -6.385 1.00 . A A . 84 GLY HA3 1 1
17 48057 1 1 84 GLY N N 126.553 -2.658 -4.753 1.00 . A A . 84 GLY N 1 1
17 48058 1 1 84 GLY O O 129.345 -1.767 -6.740 1.00 . A A . 84 GLY O 1 1
17 48059 1 1 85 ILE C C 130.889 -0.166 -5.657 1.00 . A A . 85 ILE C 1 1
17 48060 1 1 85 ILE CA C 130.229 -0.692 -4.377 1.00 . A A . 85 ILE CA 1 1
17 48061 1 1 85 ILE CB C 131.067 -1.843 -3.812 1.00 . A A . 85 ILE CB 1 1
17 48062 1 1 85 ILE CD1 C 131.909 -4.155 -4.265 1.00 . A A . 85 ILE CD1 1 1
17 48063 1 1 85 ILE CG1 C 130.925 -3.072 -4.715 1.00 . A A . 85 ILE CG1 1 1
17 48064 1 1 85 ILE CG2 C 130.586 -2.187 -2.401 1.00 . A A . 85 ILE CG2 1 1
17 48065 1 1 85 ILE H H 128.148 -1.137 -3.972 1.00 . A A . 85 ILE H 1 1
17 48066 1 1 85 ILE HA H 130.180 0.104 -3.649 1.00 . A A . 85 ILE HA 1 1
17 48067 1 1 85 ILE HB H 132.104 -1.543 -3.772 1.00 . A A . 85 ILE HB 1 1
17 48068 1 1 85 ILE HD11 H 132.165 -4.001 -3.227 1.00 . A A . 85 ILE HD11 1 1
17 48069 1 1 85 ILE HD12 H 132.804 -4.101 -4.867 1.00 . A A . 85 ILE HD12 1 1
17 48070 1 1 85 ILE HD13 H 131.453 -5.127 -4.383 1.00 . A A . 85 ILE HD13 1 1
17 48071 1 1 85 ILE HG12 H 129.915 -3.451 -4.651 1.00 . A A . 85 ILE HG12 1 1
17 48072 1 1 85 ILE HG13 H 131.141 -2.795 -5.736 1.00 . A A . 85 ILE HG13 1 1
17 48073 1 1 85 ILE HG21 H 131.260 -1.753 -1.676 1.00 . A A . 85 ILE HG21 1 1
17 48074 1 1 85 ILE HG22 H 130.567 -3.259 -2.277 1.00 . A A . 85 ILE HG22 1 1
17 48075 1 1 85 ILE HG23 H 129.594 -1.789 -2.252 1.00 . A A . 85 ILE HG23 1 1
17 48076 1 1 85 ILE N N 128.838 -1.180 -4.670 1.00 . A A . 85 ILE N 1 1
17 48077 1 1 85 ILE O O 131.913 -0.665 -6.079 1.00 . A A . 85 ILE O 1 1
17 48078 1 1 86 ILE C C 131.006 0.188 -8.546 1.00 . A A . 86 ILE C 1 1
17 48079 1 1 86 ILE CA C 130.884 1.348 -7.561 1.00 . A A . 86 ILE CA 1 1
17 48080 1 1 86 ILE CB C 132.284 1.934 -7.320 1.00 . A A . 86 ILE CB 1 1
17 48081 1 1 86 ILE CD1 C 133.633 3.562 -5.972 1.00 . A A . 86 ILE CD1 1 1
17 48082 1 1 86 ILE CG1 C 132.215 3.069 -6.291 1.00 . A A . 86 ILE CG1 1 1
17 48083 1 1 86 ILE CG2 C 132.826 2.478 -8.646 1.00 . A A . 86 ILE CG2 1 1
17 48084 1 1 86 ILE H H 129.465 1.194 -5.942 1.00 . A A . 86 ILE H 1 1
17 48085 1 1 86 ILE HA H 130.235 2.107 -7.972 1.00 . A A . 86 ILE HA 1 1
17 48086 1 1 86 ILE HB H 132.942 1.157 -6.961 1.00 . A A . 86 ILE HB 1 1
17 48087 1 1 86 ILE HD11 H 133.728 3.735 -4.910 1.00 . A A . 86 ILE HD11 1 1
17 48088 1 1 86 ILE HD12 H 133.821 4.483 -6.502 1.00 . A A . 86 ILE HD12 1 1
17 48089 1 1 86 ILE HD13 H 134.354 2.817 -6.279 1.00 . A A . 86 ILE HD13 1 1
17 48090 1 1 86 ILE HG12 H 131.632 3.885 -6.694 1.00 . A A . 86 ILE HG12 1 1
17 48091 1 1 86 ILE HG13 H 131.750 2.706 -5.386 1.00 . A A . 86 ILE HG13 1 1
17 48092 1 1 86 ILE HG21 H 133.464 1.737 -9.104 1.00 . A A . 86 ILE HG21 1 1
17 48093 1 1 86 ILE HG22 H 133.392 3.379 -8.468 1.00 . A A . 86 ILE HG22 1 1
17 48094 1 1 86 ILE HG23 H 132.001 2.698 -9.307 1.00 . A A . 86 ILE HG23 1 1
17 48095 1 1 86 ILE N N 130.300 0.818 -6.290 1.00 . A A . 86 ILE N 1 1
17 48096 1 1 86 ILE O O 131.030 -0.962 -8.154 1.00 . A A . 86 ILE O 1 1
17 48097 1 1 87 ARG C C 132.395 -1.541 -10.254 1.00 . A A . 87 ARG C 1 1
17 48098 1 1 87 ARG CA C 131.238 -0.685 -10.761 1.00 . A A . 87 ARG CA 1 1
17 48099 1 1 87 ARG CB C 131.540 -0.165 -12.169 1.00 . A A . 87 ARG CB 1 1
17 48100 1 1 87 ARG CD C 130.575 1.049 -14.134 1.00 . A A . 87 ARG CD 1 1
17 48101 1 1 87 ARG CG C 130.346 0.647 -12.675 1.00 . A A . 87 ARG CG 1 1
17 48102 1 1 87 ARG CZ C 129.639 2.684 -15.656 1.00 . A A . 87 ARG CZ 1 1
17 48103 1 1 87 ARG H H 131.093 1.376 -10.143 1.00 . A A . 87 ARG H 1 1
17 48104 1 1 87 ARG HA H 130.327 -1.267 -10.768 1.00 . A A . 87 ARG HA 1 1
17 48105 1 1 87 ARG HB2 H 132.420 0.463 -12.141 1.00 . A A . 87 ARG HB2 1 1
17 48106 1 1 87 ARG HB3 H 131.713 -0.999 -12.832 1.00 . A A . 87 ARG HB3 1 1
17 48107 1 1 87 ARG HD2 H 131.535 1.533 -14.228 1.00 . A A . 87 ARG HD2 1 1
17 48108 1 1 87 ARG HD3 H 130.554 0.167 -14.757 1.00 . A A . 87 ARG HD3 1 1
17 48109 1 1 87 ARG HE H 128.686 2.079 -14.023 1.00 . A A . 87 ARG HE 1 1
17 48110 1 1 87 ARG HG2 H 129.449 0.049 -12.603 1.00 . A A . 87 ARG HG2 1 1
17 48111 1 1 87 ARG HG3 H 130.235 1.536 -12.073 1.00 . A A . 87 ARG HG3 1 1
17 48112 1 1 87 ARG HH11 H 131.444 1.933 -16.082 1.00 . A A . 87 ARG HH11 1 1
17 48113 1 1 87 ARG HH12 H 130.830 3.094 -17.211 1.00 . A A . 87 ARG HH12 1 1
17 48114 1 1 87 ARG HH21 H 127.865 3.598 -15.485 1.00 . A A . 87 ARG HH21 1 1
17 48115 1 1 87 ARG HH22 H 128.802 4.036 -16.874 1.00 . A A . 87 ARG HH22 1 1
17 48116 1 1 87 ARG N N 131.100 0.452 -9.819 1.00 . A A . 87 ARG N 1 1
17 48117 1 1 87 ARG NE N 129.499 1.987 -14.562 1.00 . A A . 87 ARG NE 1 1
17 48118 1 1 87 ARG NH1 N 130.722 2.561 -16.372 1.00 . A A . 87 ARG NH1 1 1
17 48119 1 1 87 ARG NH2 N 128.695 3.504 -16.034 1.00 . A A . 87 ARG NH2 1 1
17 48120 1 1 87 ARG O O 133.449 -1.035 -9.924 1.00 . A A . 87 ARG O 1 1
17 48121 1 1 88 HIS C C 133.235 -5.052 -10.269 1.00 . A A . 88 HIS C 1 1
17 48122 1 1 88 HIS CA C 133.298 -3.675 -9.619 1.00 . A A . 88 HIS CA 1 1
17 48123 1 1 88 HIS CB C 133.116 -3.796 -8.102 1.00 . A A . 88 HIS CB 1 1
17 48124 1 1 88 HIS CD2 C 135.185 -2.653 -6.953 1.00 . A A . 88 HIS CD2 1 1
17 48125 1 1 88 HIS CE1 C 136.308 -4.445 -6.470 1.00 . A A . 88 HIS CE1 1 1
17 48126 1 1 88 HIS CG C 134.449 -3.720 -7.410 1.00 . A A . 88 HIS CG 1 1
17 48127 1 1 88 HIS H H 131.348 -3.222 -10.391 1.00 . A A . 88 HIS H 1 1
17 48128 1 1 88 HIS HA H 134.243 -3.220 -9.839 1.00 . A A . 88 HIS HA 1 1
17 48129 1 1 88 HIS HB2 H 132.490 -2.986 -7.755 1.00 . A A . 88 HIS HB2 1 1
17 48130 1 1 88 HIS HB3 H 132.640 -4.734 -7.870 1.00 . A A . 88 HIS HB3 1 1
17 48131 1 1 88 HIS HD2 H 134.899 -1.615 -7.041 1.00 . A A . 88 HIS HD2 1 1
17 48132 1 1 88 HIS HE1 H 137.076 -5.112 -6.106 1.00 . A A . 88 HIS HE1 1 1
17 48133 1 1 88 HIS HE2 H 137.063 -2.580 -5.949 1.00 . A A . 88 HIS HE2 1 1
17 48134 1 1 88 HIS N N 132.207 -2.824 -10.149 1.00 . A A . 88 HIS N 1 1
17 48135 1 1 88 HIS ND1 N 135.185 -4.852 -7.091 1.00 . A A . 88 HIS ND1 1 1
17 48136 1 1 88 HIS NE2 N 136.354 -3.117 -6.362 1.00 . A A . 88 HIS NE2 1 1
17 48137 1 1 88 HIS O O 133.932 -5.968 -9.884 1.00 . A A . 88 HIS O 1 1
17 48138 1 1 89 ARG C C 133.703 -6.922 -12.433 1.00 . A A . 89 ARG C 1 1
17 48139 1 1 89 ARG CA C 132.315 -6.522 -11.942 1.00 . A A . 89 ARG CA 1 1
17 48140 1 1 89 ARG CB C 131.359 -6.421 -13.132 1.00 . A A . 89 ARG CB 1 1
17 48141 1 1 89 ARG CD C 130.336 -7.681 -15.032 1.00 . A A . 89 ARG CD 1 1
17 48142 1 1 89 ARG CG C 131.198 -7.800 -13.775 1.00 . A A . 89 ARG CG 1 1
17 48143 1 1 89 ARG CZ C 128.211 -6.669 -15.598 1.00 . A A . 89 ARG CZ 1 1
17 48144 1 1 89 ARG H H 131.872 -4.446 -11.563 1.00 . A A . 89 ARG H 1 1
17 48145 1 1 89 ARG HA H 131.951 -7.262 -11.245 1.00 . A A . 89 ARG HA 1 1
17 48146 1 1 89 ARG HB2 H 130.397 -6.066 -12.791 1.00 . A A . 89 ARG HB2 1 1
17 48147 1 1 89 ARG HB3 H 131.761 -5.731 -13.860 1.00 . A A . 89 ARG HB3 1 1
17 48148 1 1 89 ARG HD2 H 130.819 -7.025 -15.740 1.00 . A A . 89 ARG HD2 1 1
17 48149 1 1 89 ARG HD3 H 130.209 -8.658 -15.476 1.00 . A A . 89 ARG HD3 1 1
17 48150 1 1 89 ARG HE H 128.727 -7.089 -13.728 1.00 . A A . 89 ARG HE 1 1
17 48151 1 1 89 ARG HG2 H 132.171 -8.188 -14.040 1.00 . A A . 89 ARG HG2 1 1
17 48152 1 1 89 ARG HG3 H 130.721 -8.471 -13.076 1.00 . A A . 89 ARG HG3 1 1
17 48153 1 1 89 ARG HH11 H 129.473 -7.096 -17.092 1.00 . A A . 89 ARG HH11 1 1
17 48154 1 1 89 ARG HH12 H 127.973 -6.370 -17.563 1.00 . A A . 89 ARG HH12 1 1
17 48155 1 1 89 ARG HH21 H 126.767 -6.132 -14.319 1.00 . A A . 89 ARG HH21 1 1
17 48156 1 1 89 ARG HH22 H 126.439 -5.822 -15.991 1.00 . A A . 89 ARG HH22 1 1
17 48157 1 1 89 ARG N N 132.413 -5.202 -11.263 1.00 . A A . 89 ARG N 1 1
17 48158 1 1 89 ARG NE N 129.005 -7.121 -14.667 1.00 . A A . 89 ARG NE 1 1
17 48159 1 1 89 ARG NH1 N 128.581 -6.715 -16.848 1.00 . A A . 89 ARG NH1 1 1
17 48160 1 1 89 ARG NH2 N 127.049 -6.168 -15.278 1.00 . A A . 89 ARG NH2 1 1
17 48161 1 1 89 ARG O O 134.140 -8.040 -12.249 1.00 . A A . 89 ARG O 1 1
17 48162 1 1 90 GLY C C 136.714 -6.413 -12.317 1.00 . A A . 90 GLY C 1 1
17 48163 1 1 90 GLY CA C 135.778 -6.328 -13.521 1.00 . A A . 90 GLY CA 1 1
17 48164 1 1 90 GLY H H 134.042 -5.108 -13.163 1.00 . A A . 90 GLY H 1 1
17 48165 1 1 90 GLY HA2 H 135.767 -7.274 -14.044 1.00 . A A . 90 GLY HA2 1 1
17 48166 1 1 90 GLY HA3 H 136.120 -5.548 -14.185 1.00 . A A . 90 GLY HA3 1 1
17 48167 1 1 90 GLY N N 134.408 -6.008 -13.039 1.00 . A A . 90 GLY N 1 1
17 48168 1 1 90 GLY O O 137.500 -7.332 -12.185 1.00 . A A . 90 GLY O 1 1
17 48169 1 1 91 LYS C C 137.209 -6.708 -9.385 1.00 . A A . 91 LYS C 1 1
17 48170 1 1 91 LYS CA C 137.508 -5.469 -10.232 1.00 . A A . 91 LYS CA 1 1
17 48171 1 1 91 LYS CB C 137.265 -4.207 -9.405 1.00 . A A . 91 LYS CB 1 1
17 48172 1 1 91 LYS CD C 137.551 -1.727 -9.334 1.00 . A A . 91 LYS CD 1 1
17 48173 1 1 91 LYS CE C 137.897 -0.484 -10.157 1.00 . A A . 91 LYS CE 1 1
17 48174 1 1 91 LYS CG C 137.699 -2.977 -10.204 1.00 . A A . 91 LYS CG 1 1
17 48175 1 1 91 LYS H H 135.987 -4.726 -11.561 1.00 . A A . 91 LYS H 1 1
17 48176 1 1 91 LYS HA H 138.541 -5.495 -10.547 1.00 . A A . 91 LYS HA 1 1
17 48177 1 1 91 LYS HB2 H 136.216 -4.131 -9.169 1.00 . A A . 91 LYS HB2 1 1
17 48178 1 1 91 LYS HB3 H 137.837 -4.260 -8.492 1.00 . A A . 91 LYS HB3 1 1
17 48179 1 1 91 LYS HD2 H 136.532 -1.654 -8.982 1.00 . A A . 91 LYS HD2 1 1
17 48180 1 1 91 LYS HD3 H 138.220 -1.795 -8.490 1.00 . A A . 91 LYS HD3 1 1
17 48181 1 1 91 LYS HE2 H 138.852 -0.094 -9.836 1.00 . A A . 91 LYS HE2 1 1
17 48182 1 1 91 LYS HE3 H 137.948 -0.746 -11.203 1.00 . A A . 91 LYS HE3 1 1
17 48183 1 1 91 LYS HG2 H 138.732 -3.088 -10.504 1.00 . A A . 91 LYS HG2 1 1
17 48184 1 1 91 LYS HG3 H 137.078 -2.878 -11.082 1.00 . A A . 91 LYS HG3 1 1
17 48185 1 1 91 LYS HZ1 H 136.980 1.008 -9.029 1.00 . A A . 91 LYS HZ1 1 1
17 48186 1 1 91 LYS HZ2 H 135.906 0.107 -9.989 1.00 . A A . 91 LYS HZ2 1 1
17 48187 1 1 91 LYS HZ3 H 136.916 1.271 -10.704 1.00 . A A . 91 LYS HZ3 1 1
17 48188 1 1 91 LYS N N 136.631 -5.454 -11.433 1.00 . A A . 91 LYS N 1 1
17 48189 1 1 91 LYS NZ N 136.846 0.554 -9.954 1.00 . A A . 91 LYS NZ 1 1
17 48190 1 1 91 LYS O O 138.108 -7.341 -8.870 1.00 . A A . 91 LYS O 1 1
17 48191 1 1 92 ILE C C 136.454 -9.465 -8.975 1.00 . A A . 92 ILE C 1 1
17 48192 1 1 92 ILE CA C 135.656 -8.289 -8.423 1.00 . A A . 92 ILE CA 1 1
17 48193 1 1 92 ILE CB C 134.162 -8.612 -8.478 1.00 . A A . 92 ILE CB 1 1
17 48194 1 1 92 ILE CD1 C 131.920 -7.607 -8.011 1.00 . A A . 92 ILE CD1 1 1
17 48195 1 1 92 ILE CG1 C 133.395 -7.619 -7.605 1.00 . A A . 92 ILE CG1 1 1
17 48196 1 1 92 ILE CG2 C 133.928 -10.030 -7.956 1.00 . A A . 92 ILE CG2 1 1
17 48197 1 1 92 ILE H H 135.233 -6.562 -9.662 1.00 . A A . 92 ILE H 1 1
17 48198 1 1 92 ILE HA H 135.946 -8.111 -7.397 1.00 . A A . 92 ILE HA 1 1
17 48199 1 1 92 ILE HB H 133.814 -8.542 -9.499 1.00 . A A . 92 ILE HB 1 1
17 48200 1 1 92 ILE HD11 H 131.323 -7.246 -7.186 1.00 . A A . 92 ILE HD11 1 1
17 48201 1 1 92 ILE HD12 H 131.610 -8.609 -8.269 1.00 . A A . 92 ILE HD12 1 1
17 48202 1 1 92 ILE HD13 H 131.786 -6.958 -8.863 1.00 . A A . 92 ILE HD13 1 1
17 48203 1 1 92 ILE HG12 H 133.480 -7.916 -6.569 1.00 . A A . 92 ILE HG12 1 1
17 48204 1 1 92 ILE HG13 H 133.812 -6.637 -7.729 1.00 . A A . 92 ILE HG13 1 1
17 48205 1 1 92 ILE HG21 H 132.986 -10.069 -7.428 1.00 . A A . 92 ILE HG21 1 1
17 48206 1 1 92 ILE HG22 H 134.728 -10.302 -7.283 1.00 . A A . 92 ILE HG22 1 1
17 48207 1 1 92 ILE HG23 H 133.905 -10.721 -8.785 1.00 . A A . 92 ILE HG23 1 1
17 48208 1 1 92 ILE N N 135.959 -7.075 -9.238 1.00 . A A . 92 ILE N 1 1
17 48209 1 1 92 ILE O O 137.025 -10.241 -8.236 1.00 . A A . 92 ILE O 1 1
17 48210 1 1 93 GLN C C 138.745 -10.585 -10.384 1.00 . A A . 93 GLN C 1 1
17 48211 1 1 93 GLN CA C 137.300 -10.713 -10.860 1.00 . A A . 93 GLN CA 1 1
17 48212 1 1 93 GLN CB C 137.249 -10.629 -12.388 1.00 . A A . 93 GLN CB 1 1
17 48213 1 1 93 GLN CD C 135.739 -10.685 -14.383 1.00 . A A . 93 GLN CD 1 1
17 48214 1 1 93 GLN CG C 135.807 -10.826 -12.860 1.00 . A A . 93 GLN CG 1 1
17 48215 1 1 93 GLN H H 136.062 -8.952 -10.855 1.00 . A A . 93 GLN H 1 1
17 48216 1 1 93 GLN HA H 136.890 -11.656 -10.531 1.00 . A A . 93 GLN HA 1 1
17 48217 1 1 93 GLN HB2 H 137.606 -9.661 -12.708 1.00 . A A . 93 GLN HB2 1 1
17 48218 1 1 93 GLN HB3 H 137.873 -11.402 -12.812 1.00 . A A . 93 GLN HB3 1 1
17 48219 1 1 93 GLN HE21 H 133.900 -11.425 -14.510 1.00 . A A . 93 GLN HE21 1 1
17 48220 1 1 93 GLN HE22 H 134.604 -10.973 -15.987 1.00 . A A . 93 GLN HE22 1 1
17 48221 1 1 93 GLN HG2 H 135.467 -11.811 -12.574 1.00 . A A . 93 GLN HG2 1 1
17 48222 1 1 93 GLN HG3 H 135.174 -10.081 -12.404 1.00 . A A . 93 GLN HG3 1 1
17 48223 1 1 93 GLN N N 136.517 -9.595 -10.272 1.00 . A A . 93 GLN N 1 1
17 48224 1 1 93 GLN NE2 N 134.658 -11.059 -15.012 1.00 . A A . 93 GLN NE2 1 1
17 48225 1 1 93 GLN O O 139.419 -11.562 -10.126 1.00 . A A . 93 GLN O 1 1
17 48226 1 1 93 GLN OE1 O 136.677 -10.228 -15.005 1.00 . A A . 93 GLN OE1 1 1
17 48227 1 1 94 ALA C C 140.738 -9.651 -8.335 1.00 . A A . 94 ALA C 1 1
17 48228 1 1 94 ALA CA C 140.615 -9.163 -9.780 1.00 . A A . 94 ALA CA 1 1
17 48229 1 1 94 ALA CB C 140.956 -7.673 -9.846 1.00 . A A . 94 ALA CB 1 1
17 48230 1 1 94 ALA H H 138.650 -8.604 -10.458 1.00 . A A . 94 ALA H 1 1
17 48231 1 1 94 ALA HA H 141.296 -9.717 -10.406 1.00 . A A . 94 ALA HA 1 1
17 48232 1 1 94 ALA HB1 H 141.821 -7.529 -10.475 1.00 . A A . 94 ALA HB1 1 1
17 48233 1 1 94 ALA HB2 H 141.169 -7.308 -8.851 1.00 . A A . 94 ALA HB2 1 1
17 48234 1 1 94 ALA HB3 H 140.118 -7.130 -10.256 1.00 . A A . 94 ALA HB3 1 1
17 48235 1 1 94 ALA N N 139.219 -9.375 -10.252 1.00 . A A . 94 ALA N 1 1
17 48236 1 1 94 ALA O O 141.743 -10.208 -7.942 1.00 . A A . 94 ALA O 1 1
17 48237 1 1 95 ILE C C 140.044 -11.413 -6.094 1.00 . A A . 95 ILE C 1 1
17 48238 1 1 95 ILE CA C 139.781 -9.906 -6.123 1.00 . A A . 95 ILE CA 1 1
17 48239 1 1 95 ILE CB C 138.449 -9.604 -5.425 1.00 . A A . 95 ILE CB 1 1
17 48240 1 1 95 ILE CD1 C 139.354 -7.324 -4.878 1.00 . A A . 95 ILE CD1 1 1
17 48241 1 1 95 ILE CG1 C 138.168 -8.094 -5.464 1.00 . A A . 95 ILE CG1 1 1
17 48242 1 1 95 ILE CG2 C 138.513 -10.075 -3.971 1.00 . A A . 95 ILE CG2 1 1
17 48243 1 1 95 ILE H H 138.918 -8.999 -7.878 1.00 . A A . 95 ILE H 1 1
17 48244 1 1 95 ILE HA H 140.584 -9.395 -5.613 1.00 . A A . 95 ILE HA 1 1
17 48245 1 1 95 ILE HB H 137.654 -10.130 -5.934 1.00 . A A . 95 ILE HB 1 1
17 48246 1 1 95 ILE HD11 H 139.011 -6.373 -4.498 1.00 . A A . 95 ILE HD11 1 1
17 48247 1 1 95 ILE HD12 H 140.091 -7.158 -5.649 1.00 . A A . 95 ILE HD12 1 1
17 48248 1 1 95 ILE HD13 H 139.795 -7.894 -4.075 1.00 . A A . 95 ILE HD13 1 1
17 48249 1 1 95 ILE HG12 H 138.013 -7.785 -6.487 1.00 . A A . 95 ILE HG12 1 1
17 48250 1 1 95 ILE HG13 H 137.281 -7.877 -4.885 1.00 . A A . 95 ILE HG13 1 1
17 48251 1 1 95 ILE HG21 H 139.508 -10.432 -3.752 1.00 . A A . 95 ILE HG21 1 1
17 48252 1 1 95 ILE HG22 H 137.802 -10.873 -3.821 1.00 . A A . 95 ILE HG22 1 1
17 48253 1 1 95 ILE HG23 H 138.274 -9.251 -3.315 1.00 . A A . 95 ILE HG23 1 1
17 48254 1 1 95 ILE N N 139.720 -9.448 -7.541 1.00 . A A . 95 ILE N 1 1
17 48255 1 1 95 ILE O O 140.933 -11.883 -5.413 1.00 . A A . 95 ILE O 1 1
17 48256 1 1 96 ILE C C 140.957 -13.924 -7.290 1.00 . A A . 96 ILE C 1 1
17 48257 1 1 96 ILE CA C 139.515 -13.647 -6.857 1.00 . A A . 96 ILE CA 1 1
17 48258 1 1 96 ILE CB C 138.543 -14.305 -7.842 1.00 . A A . 96 ILE CB 1 1
17 48259 1 1 96 ILE CD1 C 136.521 -12.995 -7.165 1.00 . A A . 96 ILE CD1 1 1
17 48260 1 1 96 ILE CG1 C 137.148 -14.388 -7.212 1.00 . A A . 96 ILE CG1 1 1
17 48261 1 1 96 ILE CG2 C 139.029 -15.714 -8.181 1.00 . A A . 96 ILE CG2 1 1
17 48262 1 1 96 ILE H H 138.581 -11.779 -7.389 1.00 . A A . 96 ILE H 1 1
17 48263 1 1 96 ILE HA H 139.355 -14.048 -5.867 1.00 . A A . 96 ILE HA 1 1
17 48264 1 1 96 ILE HB H 138.495 -13.716 -8.747 1.00 . A A . 96 ILE HB 1 1
17 48265 1 1 96 ILE HD11 H 135.465 -13.082 -6.960 1.00 . A A . 96 ILE HD11 1 1
17 48266 1 1 96 ILE HD12 H 136.664 -12.503 -8.116 1.00 . A A . 96 ILE HD12 1 1
17 48267 1 1 96 ILE HD13 H 136.992 -12.415 -6.385 1.00 . A A . 96 ILE HD13 1 1
17 48268 1 1 96 ILE HG12 H 136.525 -15.042 -7.806 1.00 . A A . 96 ILE HG12 1 1
17 48269 1 1 96 ILE HG13 H 137.225 -14.780 -6.209 1.00 . A A . 96 ILE HG13 1 1
17 48270 1 1 96 ILE HG21 H 139.834 -15.653 -8.899 1.00 . A A . 96 ILE HG21 1 1
17 48271 1 1 96 ILE HG22 H 138.213 -16.285 -8.602 1.00 . A A . 96 ILE HG22 1 1
17 48272 1 1 96 ILE HG23 H 139.383 -16.199 -7.283 1.00 . A A . 96 ILE HG23 1 1
17 48273 1 1 96 ILE N N 139.288 -12.175 -6.838 1.00 . A A . 96 ILE N 1 1
17 48274 1 1 96 ILE O O 141.670 -14.682 -6.662 1.00 . A A . 96 ILE O 1 1
17 48275 1 1 97 GLY C C 143.773 -13.038 -7.756 1.00 . A A . 97 GLY C 1 1
17 48276 1 1 97 GLY CA C 142.793 -13.531 -8.823 1.00 . A A . 97 GLY CA 1 1
17 48277 1 1 97 GLY H H 140.806 -12.697 -8.845 1.00 . A A . 97 GLY H 1 1
17 48278 1 1 97 GLY HA2 H 142.950 -14.586 -9.000 1.00 . A A . 97 GLY HA2 1 1
17 48279 1 1 97 GLY HA3 H 142.959 -12.983 -9.738 1.00 . A A . 97 GLY HA3 1 1
17 48280 1 1 97 GLY N N 141.395 -13.309 -8.356 1.00 . A A . 97 GLY N 1 1
17 48281 1 1 97 GLY O O 144.776 -13.666 -7.481 1.00 . A A . 97 GLY O 1 1
17 48282 1 1 98 ASN C C 144.568 -12.417 -4.991 1.00 . A A . 98 ASN C 1 1
17 48283 1 1 98 ASN CA C 144.397 -11.379 -6.102 1.00 . A A . 98 ASN CA 1 1
17 48284 1 1 98 ASN CB C 143.787 -10.102 -5.519 1.00 . A A . 98 ASN CB 1 1
17 48285 1 1 98 ASN CG C 144.819 -9.386 -4.647 1.00 . A A . 98 ASN CG 1 1
17 48286 1 1 98 ASN H H 142.675 -11.426 -7.389 1.00 . A A . 98 ASN H 1 1
17 48287 1 1 98 ASN HA H 145.359 -11.153 -6.538 1.00 . A A . 98 ASN HA 1 1
17 48288 1 1 98 ASN HB2 H 143.483 -9.450 -6.325 1.00 . A A . 98 ASN HB2 1 1
17 48289 1 1 98 ASN HB3 H 142.927 -10.357 -4.919 1.00 . A A . 98 ASN HB3 1 1
17 48290 1 1 98 ASN HD21 H 143.720 -9.512 -3.000 1.00 . A A . 98 ASN HD21 1 1
17 48291 1 1 98 ASN HD22 H 145.220 -8.740 -2.814 1.00 . A A . 98 ASN HD22 1 1
17 48292 1 1 98 ASN N N 143.488 -11.917 -7.151 1.00 . A A . 98 ASN N 1 1
17 48293 1 1 98 ASN ND2 N 144.565 -9.197 -3.382 1.00 . A A . 98 ASN ND2 1 1
17 48294 1 1 98 ASN O O 145.648 -12.606 -4.466 1.00 . A A . 98 ASN O 1 1
17 48295 1 1 98 ASN OD1 O 145.866 -8.993 -5.120 1.00 . A A . 98 ASN OD1 1 1
17 48296 1 1 99 ALA C C 144.536 -15.252 -4.025 1.00 . A A . 99 ALA C 1 1
17 48297 1 1 99 ALA CA C 143.625 -14.121 -3.554 1.00 . A A . 99 ALA CA 1 1
17 48298 1 1 99 ALA CB C 142.241 -14.685 -3.234 1.00 . A A . 99 ALA CB 1 1
17 48299 1 1 99 ALA H H 142.650 -12.933 -5.065 1.00 . A A . 99 ALA H 1 1
17 48300 1 1 99 ALA HA H 144.043 -13.668 -2.669 1.00 . A A . 99 ALA HA 1 1
17 48301 1 1 99 ALA HB1 H 141.565 -14.461 -4.046 1.00 . A A . 99 ALA HB1 1 1
17 48302 1 1 99 ALA HB2 H 141.872 -14.235 -2.324 1.00 . A A . 99 ALA HB2 1 1
17 48303 1 1 99 ALA HB3 H 142.308 -15.755 -3.105 1.00 . A A . 99 ALA HB3 1 1
17 48304 1 1 99 ALA N N 143.513 -13.096 -4.630 1.00 . A A . 99 ALA N 1 1
17 48305 1 1 99 ALA O O 145.383 -15.726 -3.294 1.00 . A A . 99 ALA O 1 1
17 48306 1 1 100 ARG C C 146.694 -16.325 -5.739 1.00 . A A . 100 ARG C 1 1
17 48307 1 1 100 ARG CA C 145.237 -16.786 -5.755 1.00 . A A . 100 ARG CA 1 1
17 48308 1 1 100 ARG CB C 144.816 -17.146 -7.183 1.00 . A A . 100 ARG CB 1 1
17 48309 1 1 100 ARG CD C 143.010 -18.195 -8.562 1.00 . A A . 100 ARG CD 1 1
17 48310 1 1 100 ARG CG C 143.397 -17.719 -7.161 1.00 . A A . 100 ARG CG 1 1
17 48311 1 1 100 ARG CZ C 140.940 -18.718 -9.711 1.00 . A A . 100 ARG CZ 1 1
17 48312 1 1 100 ARG H H 143.687 -15.291 -5.819 1.00 . A A . 100 ARG H 1 1
17 48313 1 1 100 ARG HA H 145.129 -17.651 -5.119 1.00 . A A . 100 ARG HA 1 1
17 48314 1 1 100 ARG HB2 H 144.839 -16.260 -7.800 1.00 . A A . 100 ARG HB2 1 1
17 48315 1 1 100 ARG HB3 H 145.494 -17.884 -7.585 1.00 . A A . 100 ARG HB3 1 1
17 48316 1 1 100 ARG HD2 H 143.188 -17.404 -9.275 1.00 . A A . 100 ARG HD2 1 1
17 48317 1 1 100 ARG HD3 H 143.603 -19.059 -8.827 1.00 . A A . 100 ARG HD3 1 1
17 48318 1 1 100 ARG HE H 141.083 -18.682 -7.731 1.00 . A A . 100 ARG HE 1 1
17 48319 1 1 100 ARG HG2 H 143.357 -18.552 -6.474 1.00 . A A . 100 ARG HG2 1 1
17 48320 1 1 100 ARG HG3 H 142.706 -16.954 -6.840 1.00 . A A . 100 ARG HG3 1 1
17 48321 1 1 100 ARG HH11 H 142.551 -18.315 -10.829 1.00 . A A . 100 ARG HH11 1 1
17 48322 1 1 100 ARG HH12 H 141.101 -18.677 -11.706 1.00 . A A . 100 ARG HH12 1 1
17 48323 1 1 100 ARG HH21 H 139.183 -19.161 -8.859 1.00 . A A . 100 ARG HH21 1 1
17 48324 1 1 100 ARG HH22 H 139.197 -19.157 -10.591 1.00 . A A . 100 ARG HH22 1 1
17 48325 1 1 100 ARG N N 144.373 -15.688 -5.243 1.00 . A A . 100 ARG N 1 1
17 48326 1 1 100 ARG NE N 141.565 -18.561 -8.576 1.00 . A A . 100 ARG NE 1 1
17 48327 1 1 100 ARG NH1 N 141.581 -18.558 -10.836 1.00 . A A . 100 ARG NH1 1 1
17 48328 1 1 100 ARG NH2 N 139.675 -19.037 -9.721 1.00 . A A . 100 ARG NH2 1 1
17 48329 1 1 100 ARG O O 147.581 -17.054 -5.343 1.00 . A A . 100 ARG O 1 1
17 48330 1 1 101 ALA C C 148.799 -14.432 -4.688 1.00 . A A . 101 ALA C 1 1
17 48331 1 1 101 ALA CA C 148.343 -14.606 -6.138 1.00 . A A . 101 ALA CA 1 1
17 48332 1 1 101 ALA CB C 148.407 -13.260 -6.864 1.00 . A A . 101 ALA CB 1 1
17 48333 1 1 101 ALA H H 146.222 -14.538 -6.451 1.00 . A A . 101 ALA H 1 1
17 48334 1 1 101 ALA HA H 148.981 -15.315 -6.634 1.00 . A A . 101 ALA HA 1 1
17 48335 1 1 101 ALA HB1 H 148.446 -13.429 -7.930 1.00 . A A . 101 ALA HB1 1 1
17 48336 1 1 101 ALA HB2 H 149.290 -12.724 -6.553 1.00 . A A . 101 ALA HB2 1 1
17 48337 1 1 101 ALA HB3 H 147.529 -12.680 -6.624 1.00 . A A . 101 ALA HB3 1 1
17 48338 1 1 101 ALA N N 146.948 -15.113 -6.148 1.00 . A A . 101 ALA N 1 1
17 48339 1 1 101 ALA O O 149.923 -14.731 -4.336 1.00 . A A . 101 ALA O 1 1
17 48340 1 1 102 TYR C C 148.635 -15.116 -1.786 1.00 . A A . 102 TYR C 1 1
17 48341 1 1 102 TYR CA C 148.281 -13.767 -2.414 1.00 . A A . 102 TYR CA 1 1
17 48342 1 1 102 TYR CB C 147.077 -13.165 -1.686 1.00 . A A . 102 TYR CB 1 1
17 48343 1 1 102 TYR CD1 C 147.044 -14.174 0.613 1.00 . A A . 102 TYR CD1 1 1
17 48344 1 1 102 TYR CD2 C 147.922 -11.933 0.342 1.00 . A A . 102 TYR CD2 1 1
17 48345 1 1 102 TYR CE1 C 147.295 -14.108 1.989 1.00 . A A . 102 TYR CE1 1 1
17 48346 1 1 102 TYR CE2 C 148.174 -11.865 1.718 1.00 . A A . 102 TYR CE2 1 1
17 48347 1 1 102 TYR CG C 147.359 -13.088 -0.208 1.00 . A A . 102 TYR CG 1 1
17 48348 1 1 102 TYR CZ C 147.860 -12.953 2.542 1.00 . A A . 102 TYR CZ 1 1
17 48349 1 1 102 TYR H H 147.023 -13.732 -4.152 1.00 . A A . 102 TYR H 1 1
17 48350 1 1 102 TYR HA H 149.123 -13.097 -2.335 1.00 . A A . 102 TYR HA 1 1
17 48351 1 1 102 TYR HB2 H 146.887 -12.173 -2.068 1.00 . A A . 102 TYR HB2 1 1
17 48352 1 1 102 TYR HB3 H 146.210 -13.786 -1.854 1.00 . A A . 102 TYR HB3 1 1
17 48353 1 1 102 TYR HD1 H 146.609 -15.065 0.183 1.00 . A A . 102 TYR HD1 1 1
17 48354 1 1 102 TYR HD2 H 148.164 -11.095 -0.295 1.00 . A A . 102 TYR HD2 1 1
17 48355 1 1 102 TYR HE1 H 147.051 -14.948 2.623 1.00 . A A . 102 TYR HE1 1 1
17 48356 1 1 102 TYR HE2 H 148.610 -10.973 2.145 1.00 . A A . 102 TYR HE2 1 1
17 48357 1 1 102 TYR HH H 147.902 -13.746 4.278 1.00 . A A . 102 TYR HH 1 1
17 48358 1 1 102 TYR N N 147.924 -13.958 -3.844 1.00 . A A . 102 TYR N 1 1
17 48359 1 1 102 TYR O O 149.615 -15.246 -1.080 1.00 . A A . 102 TYR O 1 1
17 48360 1 1 102 TYR OH O 148.108 -12.888 3.898 1.00 . A A . 102 TYR OH 1 1
17 48361 1 1 103 LEU C C 149.425 -18.017 -2.034 1.00 . A A . 103 LEU C 1 1
17 48362 1 1 103 LEU CA C 148.121 -17.461 -1.455 1.00 . A A . 103 LEU CA 1 1
17 48363 1 1 103 LEU CB C 146.967 -18.404 -1.797 1.00 . A A . 103 LEU CB 1 1
17 48364 1 1 103 LEU CD1 C 146.997 -19.450 0.470 1.00 . A A . 103 LEU CD1 1 1
17 48365 1 1 103 LEU CD2 C 146.045 -20.698 -1.467 1.00 . A A . 103 LEU CD2 1 1
17 48366 1 1 103 LEU CG C 147.132 -19.715 -1.030 1.00 . A A . 103 LEU CG 1 1
17 48367 1 1 103 LEU H H 147.054 -15.991 -2.605 1.00 . A A . 103 LEU H 1 1
17 48368 1 1 103 LEU HA H 148.211 -17.376 -0.383 1.00 . A A . 103 LEU HA 1 1
17 48369 1 1 103 LEU HB2 H 146.029 -17.940 -1.525 1.00 . A A . 103 LEU HB2 1 1
17 48370 1 1 103 LEU HB3 H 146.972 -18.608 -2.858 1.00 . A A . 103 LEU HB3 1 1
17 48371 1 1 103 LEU HD11 H 147.979 -19.417 0.918 1.00 . A A . 103 LEU HD11 1 1
17 48372 1 1 103 LEU HD12 H 146.421 -20.243 0.924 1.00 . A A . 103 LEU HD12 1 1
17 48373 1 1 103 LEU HD13 H 146.497 -18.506 0.626 1.00 . A A . 103 LEU HD13 1 1
17 48374 1 1 103 LEU HD21 H 145.181 -20.149 -1.813 1.00 . A A . 103 LEU HD21 1 1
17 48375 1 1 103 LEU HD22 H 145.765 -21.320 -0.629 1.00 . A A . 103 LEU HD22 1 1
17 48376 1 1 103 LEU HD23 H 146.421 -21.319 -2.267 1.00 . A A . 103 LEU HD23 1 1
17 48377 1 1 103 LEU HG H 148.106 -20.135 -1.237 1.00 . A A . 103 LEU HG 1 1
17 48378 1 1 103 LEU N N 147.840 -16.120 -2.037 1.00 . A A . 103 LEU N 1 1
17 48379 1 1 103 LEU O O 150.211 -18.628 -1.339 1.00 . A A . 103 LEU O 1 1
17 48380 1 1 104 GLN C C 152.128 -17.731 -3.234 1.00 . A A . 104 GLN C 1 1
17 48381 1 1 104 GLN CA C 150.907 -18.342 -3.924 1.00 . A A . 104 GLN CA 1 1
17 48382 1 1 104 GLN CB C 150.929 -17.977 -5.411 1.00 . A A . 104 GLN CB 1 1
17 48383 1 1 104 GLN CD C 150.319 -20.096 -6.589 1.00 . A A . 104 GLN CD 1 1
17 48384 1 1 104 GLN CG C 149.810 -18.726 -6.139 1.00 . A A . 104 GLN CG 1 1
17 48385 1 1 104 GLN H H 149.008 -17.325 -3.849 1.00 . A A . 104 GLN H 1 1
17 48386 1 1 104 GLN HA H 150.936 -19.416 -3.818 1.00 . A A . 104 GLN HA 1 1
17 48387 1 1 104 GLN HB2 H 150.782 -16.912 -5.522 1.00 . A A . 104 GLN HB2 1 1
17 48388 1 1 104 GLN HB3 H 151.881 -18.256 -5.836 1.00 . A A . 104 GLN HB3 1 1
17 48389 1 1 104 GLN HE21 H 150.247 -19.647 -8.522 1.00 . A A . 104 GLN HE21 1 1
17 48390 1 1 104 GLN HE22 H 150.790 -21.214 -8.162 1.00 . A A . 104 GLN HE22 1 1
17 48391 1 1 104 GLN HG2 H 148.973 -18.857 -5.470 1.00 . A A . 104 GLN HG2 1 1
17 48392 1 1 104 GLN HG3 H 149.497 -18.158 -7.002 1.00 . A A . 104 GLN HG3 1 1
17 48393 1 1 104 GLN N N 149.657 -17.816 -3.303 1.00 . A A . 104 GLN N 1 1
17 48394 1 1 104 GLN NE2 N 150.464 -20.339 -7.863 1.00 . A A . 104 GLN NE2 1 1
17 48395 1 1 104 GLN O O 153.111 -18.401 -2.988 1.00 . A A . 104 GLN O 1 1
17 48396 1 1 104 GLN OE1 O 150.590 -20.955 -5.773 1.00 . A A . 104 GLN OE1 1 1
17 48397 1 1 105 MET C C 153.432 -16.424 -0.854 1.00 . A A . 105 MET C 1 1
17 48398 1 1 105 MET CA C 153.248 -15.827 -2.250 1.00 . A A . 105 MET CA 1 1
17 48399 1 1 105 MET CB C 153.016 -14.319 -2.136 1.00 . A A . 105 MET CB 1 1
17 48400 1 1 105 MET CE C 155.695 -11.417 -0.984 1.00 . A A . 105 MET CE 1 1
17 48401 1 1 105 MET CG C 154.282 -13.651 -1.593 1.00 . A A . 105 MET CG 1 1
17 48402 1 1 105 MET H H 151.281 -15.936 -3.128 1.00 . A A . 105 MET H 1 1
17 48403 1 1 105 MET HA H 154.136 -16.009 -2.834 1.00 . A A . 105 MET HA 1 1
17 48404 1 1 105 MET HB2 H 152.783 -13.915 -3.111 1.00 . A A . 105 MET HB2 1 1
17 48405 1 1 105 MET HB3 H 152.194 -14.130 -1.462 1.00 . A A . 105 MET HB3 1 1
17 48406 1 1 105 MET HE1 H 155.725 -10.946 -0.011 1.00 . A A . 105 MET HE1 1 1
17 48407 1 1 105 MET HE2 H 156.063 -10.727 -1.726 1.00 . A A . 105 MET HE2 1 1
17 48408 1 1 105 MET HE3 H 156.315 -12.303 -0.981 1.00 . A A . 105 MET HE3 1 1
17 48409 1 1 105 MET HG2 H 154.540 -14.089 -0.641 1.00 . A A . 105 MET HG2 1 1
17 48410 1 1 105 MET HG3 H 155.094 -13.799 -2.289 1.00 . A A . 105 MET HG3 1 1
17 48411 1 1 105 MET N N 152.080 -16.465 -2.921 1.00 . A A . 105 MET N 1 1
17 48412 1 1 105 MET O O 154.538 -16.664 -0.412 1.00 . A A . 105 MET O 1 1
17 48413 1 1 105 MET SD S 153.989 -11.878 -1.377 1.00 . A A . 105 MET SD 1 1
17 48414 1 1 106 GLU C C 153.057 -18.646 1.146 1.00 . A A . 106 GLU C 1 1
17 48415 1 1 106 GLU CA C 152.474 -17.236 1.218 1.00 . A A . 106 GLU CA 1 1
17 48416 1 1 106 GLU CB C 151.100 -17.298 1.880 1.00 . A A . 106 GLU CB 1 1
17 48417 1 1 106 GLU CD C 149.892 -17.946 3.972 1.00 . A A . 106 GLU CD 1 1
17 48418 1 1 106 GLU CG C 151.267 -17.758 3.329 1.00 . A A . 106 GLU CG 1 1
17 48419 1 1 106 GLU H H 151.476 -16.456 -0.526 1.00 . A A . 106 GLU H 1 1
17 48420 1 1 106 GLU HA H 153.127 -16.612 1.810 1.00 . A A . 106 GLU HA 1 1
17 48421 1 1 106 GLU HB2 H 150.643 -16.319 1.858 1.00 . A A . 106 GLU HB2 1 1
17 48422 1 1 106 GLU HB3 H 150.474 -18.002 1.350 1.00 . A A . 106 GLU HB3 1 1
17 48423 1 1 106 GLU HG2 H 151.809 -18.693 3.349 1.00 . A A . 106 GLU HG2 1 1
17 48424 1 1 106 GLU HG3 H 151.821 -17.012 3.880 1.00 . A A . 106 GLU HG3 1 1
17 48425 1 1 106 GLU N N 152.358 -16.661 -0.153 1.00 . A A . 106 GLU N 1 1
17 48426 1 1 106 GLU O O 153.743 -19.089 2.046 1.00 . A A . 106 GLU O 1 1
17 48427 1 1 106 GLU OE1 O 148.905 -17.750 3.282 1.00 . A A . 106 GLU OE1 1 1
17 48428 1 1 106 GLU OE2 O 149.849 -18.285 5.144 1.00 . A A . 106 GLU OE2 1 1
17 48429 1 1 107 GLN C C 154.837 -20.689 0.207 1.00 . A A . 107 GLN C 1 1
17 48430 1 1 107 GLN CA C 153.328 -20.741 -0.017 1.00 . A A . 107 GLN CA 1 1
17 48431 1 1 107 GLN CB C 153.025 -21.302 -1.409 1.00 . A A . 107 GLN CB 1 1
17 48432 1 1 107 GLN CD C 153.122 -23.337 -2.857 1.00 . A A . 107 GLN CD 1 1
17 48433 1 1 107 GLN CG C 153.351 -22.797 -1.443 1.00 . A A . 107 GLN CG 1 1
17 48434 1 1 107 GLN H H 152.228 -18.992 -0.625 1.00 . A A . 107 GLN H 1 1
17 48435 1 1 107 GLN HA H 152.872 -21.368 0.735 1.00 . A A . 107 GLN HA 1 1
17 48436 1 1 107 GLN HB2 H 151.978 -21.157 -1.634 1.00 . A A . 107 GLN HB2 1 1
17 48437 1 1 107 GLN HB3 H 153.626 -20.788 -2.143 1.00 . A A . 107 GLN HB3 1 1
17 48438 1 1 107 GLN HE21 H 151.599 -24.493 -2.321 1.00 . A A . 107 GLN HE21 1 1
17 48439 1 1 107 GLN HE22 H 152.008 -24.550 -3.968 1.00 . A A . 107 GLN HE22 1 1
17 48440 1 1 107 GLN HG2 H 154.383 -22.946 -1.161 1.00 . A A . 107 GLN HG2 1 1
17 48441 1 1 107 GLN HG3 H 152.708 -23.321 -0.752 1.00 . A A . 107 GLN HG3 1 1
17 48442 1 1 107 GLN N N 152.787 -19.361 0.090 1.00 . A A . 107 GLN N 1 1
17 48443 1 1 107 GLN NE2 N 152.164 -24.199 -3.066 1.00 . A A . 107 GLN NE2 1 1
17 48444 1 1 107 GLN O O 155.419 -21.567 0.813 1.00 . A A . 107 GLN O 1 1
17 48445 1 1 107 GLN OE1 O 153.823 -22.972 -3.779 1.00 . A A . 107 GLN OE1 1 1
17 48446 1 1 108 ASN C C 157.209 -19.019 1.358 1.00 . A A . 108 ASN C 1 1
17 48447 1 1 108 ASN CA C 156.939 -19.527 -0.063 1.00 . A A . 108 ASN CA 1 1
17 48448 1 1 108 ASN CB C 157.515 -18.542 -1.082 1.00 . A A . 108 ASN CB 1 1
17 48449 1 1 108 ASN CG C 159.042 -18.642 -1.086 1.00 . A A . 108 ASN CG 1 1
17 48450 1 1 108 ASN H H 154.981 -18.951 -0.736 1.00 . A A . 108 ASN H 1 1
17 48451 1 1 108 ASN HA H 157.403 -20.494 -0.193 1.00 . A A . 108 ASN HA 1 1
17 48452 1 1 108 ASN HB2 H 157.135 -18.778 -2.065 1.00 . A A . 108 ASN HB2 1 1
17 48453 1 1 108 ASN HB3 H 157.223 -17.537 -0.815 1.00 . A A . 108 ASN HB3 1 1
17 48454 1 1 108 ASN HD21 H 159.065 -20.411 -1.989 1.00 . A A . 108 ASN HD21 1 1
17 48455 1 1 108 ASN HD22 H 160.591 -19.768 -1.614 1.00 . A A . 108 ASN HD22 1 1
17 48456 1 1 108 ASN N N 155.472 -19.653 -0.263 1.00 . A A . 108 ASN N 1 1
17 48457 1 1 108 ASN ND2 N 159.613 -19.695 -1.606 1.00 . A A . 108 ASN ND2 1 1
17 48458 1 1 108 ASN O O 158.320 -19.080 1.847 1.00 . A A . 108 ASN O 1 1
17 48459 1 1 108 ASN OD1 O 159.723 -17.756 -0.610 1.00 . A A . 108 ASN OD1 1 1
17 48460 1 1 109 GLY C C 157.108 -16.653 3.378 1.00 . A A . 109 GLY C 1 1
17 48461 1 1 109 GLY CA C 156.405 -18.013 3.417 1.00 . A A . 109 GLY CA 1 1
17 48462 1 1 109 GLY H H 155.306 -18.481 1.621 1.00 . A A . 109 GLY H 1 1
17 48463 1 1 109 GLY HA2 H 155.445 -17.909 3.905 1.00 . A A . 109 GLY HA2 1 1
17 48464 1 1 109 GLY HA3 H 157.013 -18.713 3.969 1.00 . A A . 109 GLY HA3 1 1
17 48465 1 1 109 GLY N N 156.200 -18.520 2.029 1.00 . A A . 109 GLY N 1 1
17 48466 1 1 109 GLY O O 158.039 -16.407 4.119 1.00 . A A . 109 GLY O 1 1
17 48467 1 1 110 GLU C C 156.251 -13.327 2.561 1.00 . A A . 110 GLU C 1 1
17 48468 1 1 110 GLU CA C 157.316 -14.424 2.429 1.00 . A A . 110 GLU CA 1 1
17 48469 1 1 110 GLU CB C 158.017 -14.291 1.075 1.00 . A A . 110 GLU CB 1 1
17 48470 1 1 110 GLU CD C 159.964 -15.126 -0.250 1.00 . A A . 110 GLU CD 1 1
17 48471 1 1 110 GLU CG C 159.013 -15.439 0.907 1.00 . A A . 110 GLU CG 1 1
17 48472 1 1 110 GLU H H 155.921 -15.990 1.929 1.00 . A A . 110 GLU H 1 1
17 48473 1 1 110 GLU HA H 158.045 -14.317 3.218 1.00 . A A . 110 GLU HA 1 1
17 48474 1 1 110 GLU HB2 H 157.282 -14.331 0.284 1.00 . A A . 110 GLU HB2 1 1
17 48475 1 1 110 GLU HB3 H 158.543 -13.350 1.032 1.00 . A A . 110 GLU HB3 1 1
17 48476 1 1 110 GLU HG2 H 159.581 -15.559 1.818 1.00 . A A . 110 GLU HG2 1 1
17 48477 1 1 110 GLU HG3 H 158.477 -16.351 0.694 1.00 . A A . 110 GLU HG3 1 1
17 48478 1 1 110 GLU N N 156.672 -15.769 2.518 1.00 . A A . 110 GLU N 1 1
17 48479 1 1 110 GLU O O 155.747 -12.822 1.577 1.00 . A A . 110 GLU O 1 1
17 48480 1 1 110 GLU OE1 O 159.547 -15.264 -1.388 1.00 . A A . 110 GLU OE1 1 1
17 48481 1 1 110 GLU OE2 O 161.094 -14.755 0.022 1.00 . A A . 110 GLU OE2 1 1
17 48482 1 1 111 PRO C C 155.230 -10.573 3.363 1.00 . A A . 111 PRO C 1 1
17 48483 1 1 111 PRO CA C 154.894 -11.905 4.046 1.00 . A A . 111 PRO CA 1 1
17 48484 1 1 111 PRO CB C 154.925 -11.743 5.570 1.00 . A A . 111 PRO CB 1 1
17 48485 1 1 111 PRO CD C 156.469 -13.520 5.012 1.00 . A A . 111 PRO CD 1 1
17 48486 1 1 111 PRO CG C 155.528 -13.003 6.097 1.00 . A A . 111 PRO CG 1 1
17 48487 1 1 111 PRO HA H 153.917 -12.243 3.742 1.00 . A A . 111 PRO HA 1 1
17 48488 1 1 111 PRO HB2 H 155.533 -10.892 5.842 1.00 . A A . 111 PRO HB2 1 1
17 48489 1 1 111 PRO HB3 H 153.923 -11.626 5.954 1.00 . A A . 111 PRO HB3 1 1
17 48490 1 1 111 PRO HD2 H 157.474 -13.158 5.179 1.00 . A A . 111 PRO HD2 1 1
17 48491 1 1 111 PRO HD3 H 156.452 -14.598 4.975 1.00 . A A . 111 PRO HD3 1 1
17 48492 1 1 111 PRO HG2 H 156.081 -12.796 7.004 1.00 . A A . 111 PRO HG2 1 1
17 48493 1 1 111 PRO HG3 H 154.758 -13.733 6.287 1.00 . A A . 111 PRO HG3 1 1
17 48494 1 1 111 PRO N N 155.915 -12.962 3.771 1.00 . A A . 111 PRO N 1 1
17 48495 1 1 111 PRO O O 156.376 -10.182 3.270 1.00 . A A . 111 PRO O 1 1
17 48496 1 1 112 PHE C C 155.127 -7.606 3.203 1.00 . A A . 112 PHE C 1 1
17 48497 1 1 112 PHE CA C 154.484 -8.567 2.215 1.00 . A A . 112 PHE CA 1 1
17 48498 1 1 112 PHE CB C 153.158 -7.970 1.751 1.00 . A A . 112 PHE CB 1 1
17 48499 1 1 112 PHE CD1 C 151.750 -9.994 1.335 1.00 . A A . 112 PHE CD1 1 1
17 48500 1 1 112 PHE CD2 C 152.627 -8.776 -0.568 1.00 . A A . 112 PHE CD2 1 1
17 48501 1 1 112 PHE CE1 C 151.135 -10.905 0.470 1.00 . A A . 112 PHE CE1 1 1
17 48502 1 1 112 PHE CE2 C 152.014 -9.686 -1.436 1.00 . A A . 112 PHE CE2 1 1
17 48503 1 1 112 PHE CG C 152.492 -8.933 0.814 1.00 . A A . 112 PHE CG 1 1
17 48504 1 1 112 PHE CZ C 151.267 -10.752 -0.917 1.00 . A A . 112 PHE CZ 1 1
17 48505 1 1 112 PHE H H 153.318 -10.210 2.979 1.00 . A A . 112 PHE H 1 1
17 48506 1 1 112 PHE HA H 155.135 -8.710 1.367 1.00 . A A . 112 PHE HA 1 1
17 48507 1 1 112 PHE HB2 H 152.520 -7.796 2.606 1.00 . A A . 112 PHE HB2 1 1
17 48508 1 1 112 PHE HB3 H 153.340 -7.036 1.240 1.00 . A A . 112 PHE HB3 1 1
17 48509 1 1 112 PHE HD1 H 151.652 -10.105 2.408 1.00 . A A . 112 PHE HD1 1 1
17 48510 1 1 112 PHE HD2 H 153.203 -7.953 -0.964 1.00 . A A . 112 PHE HD2 1 1
17 48511 1 1 112 PHE HE1 H 150.561 -11.727 0.870 1.00 . A A . 112 PHE HE1 1 1
17 48512 1 1 112 PHE HE2 H 152.116 -9.567 -2.504 1.00 . A A . 112 PHE HE2 1 1
17 48513 1 1 112 PHE HZ H 150.794 -11.455 -1.586 1.00 . A A . 112 PHE HZ 1 1
17 48514 1 1 112 PHE N N 154.233 -9.874 2.889 1.00 . A A . 112 PHE N 1 1
17 48515 1 1 112 PHE O O 156.013 -6.851 2.867 1.00 . A A . 112 PHE O 1 1
17 48516 1 1 113 ALA C C 156.740 -6.989 5.606 1.00 . A A . 113 ALA C 1 1
17 48517 1 1 113 ALA CA C 155.251 -6.695 5.432 1.00 . A A . 113 ALA CA 1 1
17 48518 1 1 113 ALA CB C 154.532 -6.888 6.767 1.00 . A A . 113 ALA CB 1 1
17 48519 1 1 113 ALA H H 153.945 -8.234 4.664 1.00 . A A . 113 ALA H 1 1
17 48520 1 1 113 ALA HA H 155.126 -5.678 5.100 1.00 . A A . 113 ALA HA 1 1
17 48521 1 1 113 ALA HB1 H 153.491 -6.624 6.656 1.00 . A A . 113 ALA HB1 1 1
17 48522 1 1 113 ALA HB2 H 154.985 -6.256 7.516 1.00 . A A . 113 ALA HB2 1 1
17 48523 1 1 113 ALA HB3 H 154.610 -7.921 7.071 1.00 . A A . 113 ALA HB3 1 1
17 48524 1 1 113 ALA N N 154.674 -7.621 4.420 1.00 . A A . 113 ALA N 1 1
17 48525 1 1 113 ALA O O 157.562 -6.095 5.593 1.00 . A A . 113 ALA O 1 1
17 48526 1 1 114 ASP C C 159.291 -8.229 4.636 1.00 . A A . 114 ASP C 1 1
17 48527 1 1 114 ASP CA C 158.540 -8.571 5.923 1.00 . A A . 114 ASP CA 1 1
17 48528 1 1 114 ASP CB C 158.684 -10.065 6.224 1.00 . A A . 114 ASP CB 1 1
17 48529 1 1 114 ASP CG C 158.090 -10.368 7.602 1.00 . A A . 114 ASP CG 1 1
17 48530 1 1 114 ASP H H 156.423 -8.941 5.758 1.00 . A A . 114 ASP H 1 1
17 48531 1 1 114 ASP HA H 158.952 -7.999 6.740 1.00 . A A . 114 ASP HA 1 1
17 48532 1 1 114 ASP HB2 H 158.159 -10.636 5.472 1.00 . A A . 114 ASP HB2 1 1
17 48533 1 1 114 ASP HB3 H 159.729 -10.335 6.218 1.00 . A A . 114 ASP HB3 1 1
17 48534 1 1 114 ASP N N 157.099 -8.233 5.759 1.00 . A A . 114 ASP N 1 1
17 48535 1 1 114 ASP O O 160.362 -7.657 4.661 1.00 . A A . 114 ASP O 1 1
17 48536 1 1 114 ASP OD1 O 157.863 -9.428 8.347 1.00 . A A . 114 ASP OD1 1 1
17 48537 1 1 114 ASP OD2 O 157.873 -11.533 7.890 1.00 . A A . 114 ASP OD2 1 1
17 48538 1 1 115 PHE C C 159.430 -6.750 1.998 1.00 . A A . 115 PHE C 1 1
17 48539 1 1 115 PHE CA C 159.402 -8.263 2.215 1.00 . A A . 115 PHE CA 1 1
17 48540 1 1 115 PHE CB C 158.631 -8.924 1.070 1.00 . A A . 115 PHE CB 1 1
17 48541 1 1 115 PHE CD1 C 160.381 -9.567 -0.626 1.00 . A A . 115 PHE CD1 1 1
17 48542 1 1 115 PHE CD2 C 159.032 -7.594 -1.030 1.00 . A A . 115 PHE CD2 1 1
17 48543 1 1 115 PHE CE1 C 161.063 -9.347 -1.829 1.00 . A A . 115 PHE CE1 1 1
17 48544 1 1 115 PHE CE2 C 159.713 -7.374 -2.233 1.00 . A A . 115 PHE CE2 1 1
17 48545 1 1 115 PHE CG C 159.365 -8.690 -0.227 1.00 . A A . 115 PHE CG 1 1
17 48546 1 1 115 PHE CZ C 160.729 -8.250 -2.632 1.00 . A A . 115 PHE CZ 1 1
17 48547 1 1 115 PHE H H 157.864 -9.028 3.515 1.00 . A A . 115 PHE H 1 1
17 48548 1 1 115 PHE HA H 160.411 -8.642 2.235 1.00 . A A . 115 PHE HA 1 1
17 48549 1 1 115 PHE HB2 H 158.551 -9.985 1.254 1.00 . A A . 115 PHE HB2 1 1
17 48550 1 1 115 PHE HB3 H 157.643 -8.493 1.006 1.00 . A A . 115 PHE HB3 1 1
17 48551 1 1 115 PHE HD1 H 160.638 -10.413 -0.006 1.00 . A A . 115 PHE HD1 1 1
17 48552 1 1 115 PHE HD2 H 158.247 -6.918 -0.722 1.00 . A A . 115 PHE HD2 1 1
17 48553 1 1 115 PHE HE1 H 161.847 -10.024 -2.136 1.00 . A A . 115 PHE HE1 1 1
17 48554 1 1 115 PHE HE2 H 159.456 -6.528 -2.853 1.00 . A A . 115 PHE HE2 1 1
17 48555 1 1 115 PHE HZ H 161.255 -8.080 -3.560 1.00 . A A . 115 PHE HZ 1 1
17 48556 1 1 115 PHE N N 158.731 -8.572 3.509 1.00 . A A . 115 PHE N 1 1
17 48557 1 1 115 PHE O O 160.427 -6.186 1.596 1.00 . A A . 115 PHE O 1 1
17 48558 1 1 116 VAL C C 159.302 -3.937 2.957 1.00 . A A . 116 VAL C 1 1
17 48559 1 1 116 VAL CA C 158.272 -4.623 2.061 1.00 . A A . 116 VAL CA 1 1
17 48560 1 1 116 VAL CB C 156.872 -4.140 2.431 1.00 . A A . 116 VAL CB 1 1
17 48561 1 1 116 VAL CG1 C 156.866 -2.619 2.512 1.00 . A A . 116 VAL CG1 1 1
17 48562 1 1 116 VAL CG2 C 155.877 -4.599 1.364 1.00 . A A . 116 VAL CG2 1 1
17 48563 1 1 116 VAL H H 157.543 -6.571 2.571 1.00 . A A . 116 VAL H 1 1
17 48564 1 1 116 VAL HA H 158.474 -4.384 1.027 1.00 . A A . 116 VAL HA 1 1
17 48565 1 1 116 VAL HB H 156.591 -4.552 3.390 1.00 . A A . 116 VAL HB 1 1
17 48566 1 1 116 VAL HG11 H 155.935 -2.242 2.119 1.00 . A A . 116 VAL HG11 1 1
17 48567 1 1 116 VAL HG12 H 157.688 -2.227 1.933 1.00 . A A . 116 VAL HG12 1 1
17 48568 1 1 116 VAL HG13 H 156.973 -2.315 3.542 1.00 . A A . 116 VAL HG13 1 1
17 48569 1 1 116 VAL HG21 H 154.913 -4.769 1.821 1.00 . A A . 116 VAL HG21 1 1
17 48570 1 1 116 VAL HG22 H 156.228 -5.516 0.915 1.00 . A A . 116 VAL HG22 1 1
17 48571 1 1 116 VAL HG23 H 155.785 -3.838 0.605 1.00 . A A . 116 VAL HG23 1 1
17 48572 1 1 116 VAL N N 158.334 -6.093 2.254 1.00 . A A . 116 VAL N 1 1
17 48573 1 1 116 VAL O O 160.021 -3.054 2.530 1.00 . A A . 116 VAL O 1 1
17 48574 1 1 117 TRP C C 161.779 -3.887 4.545 1.00 . A A . 117 TRP C 1 1
17 48575 1 1 117 TRP CA C 160.372 -3.704 5.114 1.00 . A A . 117 TRP CA 1 1
17 48576 1 1 117 TRP CB C 160.281 -4.359 6.495 1.00 . A A . 117 TRP CB 1 1
17 48577 1 1 117 TRP CD1 C 158.129 -4.258 7.819 1.00 . A A . 117 TRP CD1 1 1
17 48578 1 1 117 TRP CD2 C 159.166 -2.264 7.706 1.00 . A A . 117 TRP CD2 1 1
17 48579 1 1 117 TRP CE2 C 157.988 -2.068 8.465 1.00 . A A . 117 TRP CE2 1 1
17 48580 1 1 117 TRP CE3 C 160.004 -1.155 7.485 1.00 . A A . 117 TRP CE3 1 1
17 48581 1 1 117 TRP CG C 159.232 -3.666 7.307 1.00 . A A . 117 TRP CG 1 1
17 48582 1 1 117 TRP CH2 C 158.498 0.272 8.759 1.00 . A A . 117 TRP CH2 1 1
17 48583 1 1 117 TRP CZ2 C 157.654 -0.818 8.987 1.00 . A A . 117 TRP CZ2 1 1
17 48584 1 1 117 TRP CZ3 C 159.670 0.104 8.010 1.00 . A A . 117 TRP CZ3 1 1
17 48585 1 1 117 TRP H H 158.798 -5.049 4.523 1.00 . A A . 117 TRP H 1 1
17 48586 1 1 117 TRP HA H 160.156 -2.649 5.202 1.00 . A A . 117 TRP HA 1 1
17 48587 1 1 117 TRP HB2 H 160.017 -5.400 6.381 1.00 . A A . 117 TRP HB2 1 1
17 48588 1 1 117 TRP HB3 H 161.233 -4.283 6.995 1.00 . A A . 117 TRP HB3 1 1
17 48589 1 1 117 TRP HD1 H 157.868 -5.300 7.712 1.00 . A A . 117 TRP HD1 1 1
17 48590 1 1 117 TRP HE1 H 156.545 -3.482 8.969 1.00 . A A . 117 TRP HE1 1 1
17 48591 1 1 117 TRP HE3 H 160.909 -1.272 6.909 1.00 . A A . 117 TRP HE3 1 1
17 48592 1 1 117 TRP HH2 H 158.246 1.243 9.160 1.00 . A A . 117 TRP HH2 1 1
17 48593 1 1 117 TRP HZ2 H 156.749 -0.693 9.564 1.00 . A A . 117 TRP HZ2 1 1
17 48594 1 1 117 TRP HZ3 H 160.321 0.949 7.835 1.00 . A A . 117 TRP HZ3 1 1
17 48595 1 1 117 TRP N N 159.384 -4.335 4.197 1.00 . A A . 117 TRP N 1 1
17 48596 1 1 117 TRP NE1 N 157.391 -3.311 8.505 1.00 . A A . 117 TRP NE1 1 1
17 48597 1 1 117 TRP O O 162.626 -3.023 4.663 1.00 . A A . 117 TRP O 1 1
17 48598 1 1 118 SER C C 163.687 -4.209 2.266 1.00 . A A . 118 SER C 1 1
17 48599 1 1 118 SER CA C 163.385 -5.250 3.349 1.00 . A A . 118 SER CA 1 1
17 48600 1 1 118 SER CB C 163.424 -6.649 2.733 1.00 . A A . 118 SER CB 1 1
17 48601 1 1 118 SER H H 161.336 -5.689 3.845 1.00 . A A . 118 SER H 1 1
17 48602 1 1 118 SER HA H 164.128 -5.182 4.130 1.00 . A A . 118 SER HA 1 1
17 48603 1 1 118 SER HB2 H 163.115 -7.376 3.465 1.00 . A A . 118 SER HB2 1 1
17 48604 1 1 118 SER HB3 H 162.752 -6.686 1.886 1.00 . A A . 118 SER HB3 1 1
17 48605 1 1 118 SER HG H 164.796 -6.820 1.364 1.00 . A A . 118 SER HG 1 1
17 48606 1 1 118 SER N N 162.034 -5.007 3.928 1.00 . A A . 118 SER N 1 1
17 48607 1 1 118 SER O O 164.803 -3.748 2.132 1.00 . A A . 118 SER O 1 1
17 48608 1 1 118 SER OG O 164.751 -6.941 2.316 1.00 . A A . 118 SER OG 1 1
17 48609 1 1 119 PHE C C 163.302 -1.483 1.017 1.00 . A A . 119 PHE C 1 1
17 48610 1 1 119 PHE CA C 162.948 -2.838 0.407 1.00 . A A . 119 PHE CA 1 1
17 48611 1 1 119 PHE CB C 161.695 -2.699 -0.460 1.00 . A A . 119 PHE CB 1 1
17 48612 1 1 119 PHE CD1 C 162.322 -4.943 -1.422 1.00 . A A . 119 PHE CD1 1 1
17 48613 1 1 119 PHE CD2 C 161.298 -3.296 -2.878 1.00 . A A . 119 PHE CD2 1 1
17 48614 1 1 119 PHE CE1 C 162.397 -5.842 -2.493 1.00 . A A . 119 PHE CE1 1 1
17 48615 1 1 119 PHE CE2 C 161.374 -4.195 -3.948 1.00 . A A . 119 PHE CE2 1 1
17 48616 1 1 119 PHE CG C 161.773 -3.670 -1.614 1.00 . A A . 119 PHE CG 1 1
17 48617 1 1 119 PHE CZ C 161.923 -5.468 -3.756 1.00 . A A . 119 PHE CZ 1 1
17 48618 1 1 119 PHE H H 161.810 -4.226 1.601 1.00 . A A . 119 PHE H 1 1
17 48619 1 1 119 PHE HA H 163.770 -3.172 -0.208 1.00 . A A . 119 PHE HA 1 1
17 48620 1 1 119 PHE HB2 H 160.820 -2.916 0.136 1.00 . A A . 119 PHE HB2 1 1
17 48621 1 1 119 PHE HB3 H 161.629 -1.691 -0.842 1.00 . A A . 119 PHE HB3 1 1
17 48622 1 1 119 PHE HD1 H 162.688 -5.231 -0.448 1.00 . A A . 119 PHE HD1 1 1
17 48623 1 1 119 PHE HD2 H 160.875 -2.314 -3.026 1.00 . A A . 119 PHE HD2 1 1
17 48624 1 1 119 PHE HE1 H 162.821 -6.824 -2.343 1.00 . A A . 119 PHE HE1 1 1
17 48625 1 1 119 PHE HE2 H 161.008 -3.907 -4.923 1.00 . A A . 119 PHE HE2 1 1
17 48626 1 1 119 PHE HZ H 161.981 -6.162 -4.581 1.00 . A A . 119 PHE HZ 1 1
17 48627 1 1 119 PHE N N 162.705 -3.841 1.484 1.00 . A A . 119 PHE N 1 1
17 48628 1 1 119 PHE O O 164.064 -0.721 0.455 1.00 . A A . 119 PHE O 1 1
17 48629 1 1 120 VAL C C 164.165 -0.040 3.836 1.00 . A A . 120 VAL C 1 1
17 48630 1 1 120 VAL CA C 163.063 0.143 2.787 1.00 . A A . 120 VAL CA 1 1
17 48631 1 1 120 VAL CB C 161.791 0.707 3.430 1.00 . A A . 120 VAL CB 1 1
17 48632 1 1 120 VAL CG1 C 161.641 0.184 4.862 1.00 . A A . 120 VAL CG1 1 1
17 48633 1 1 120 VAL CG2 C 161.870 2.236 3.444 1.00 . A A . 120 VAL CG2 1 1
17 48634 1 1 120 VAL H H 162.140 -1.794 2.594 1.00 . A A . 120 VAL H 1 1
17 48635 1 1 120 VAL HA H 163.409 0.827 2.026 1.00 . A A . 120 VAL HA 1 1
17 48636 1 1 120 VAL HB H 160.933 0.399 2.849 1.00 . A A . 120 VAL HB 1 1
17 48637 1 1 120 VAL HG11 H 162.184 0.825 5.539 1.00 . A A . 120 VAL HG11 1 1
17 48638 1 1 120 VAL HG12 H 162.031 -0.821 4.925 1.00 . A A . 120 VAL HG12 1 1
17 48639 1 1 120 VAL HG13 H 160.596 0.180 5.134 1.00 . A A . 120 VAL HG13 1 1
17 48640 1 1 120 VAL HG21 H 160.977 2.639 3.900 1.00 . A A . 120 VAL HG21 1 1
17 48641 1 1 120 VAL HG22 H 161.952 2.601 2.429 1.00 . A A . 120 VAL HG22 1 1
17 48642 1 1 120 VAL HG23 H 162.736 2.547 4.009 1.00 . A A . 120 VAL HG23 1 1
17 48643 1 1 120 VAL N N 162.755 -1.170 2.156 1.00 . A A . 120 VAL N 1 1
17 48644 1 1 120 VAL O O 164.313 0.753 4.743 1.00 . A A . 120 VAL O 1 1
17 48645 1 1 121 ASN C C 165.492 -1.545 6.078 1.00 . A A . 121 ASN C 1 1
17 48646 1 1 121 ASN CA C 166.053 -1.343 4.671 1.00 . A A . 121 ASN CA 1 1
17 48647 1 1 121 ASN CB C 167.009 -0.156 4.685 1.00 . A A . 121 ASN CB 1 1
17 48648 1 1 121 ASN CG C 167.386 0.215 3.250 1.00 . A A . 121 ASN CG 1 1
17 48649 1 1 121 ASN H H 164.800 -1.702 2.955 1.00 . A A . 121 ASN H 1 1
17 48650 1 1 121 ASN HA H 166.590 -2.230 4.370 1.00 . A A . 121 ASN HA 1 1
17 48651 1 1 121 ASN HB2 H 166.531 0.681 5.166 1.00 . A A . 121 ASN HB2 1 1
17 48652 1 1 121 ASN HB3 H 167.899 -0.424 5.231 1.00 . A A . 121 ASN HB3 1 1
17 48653 1 1 121 ASN HD21 H 167.658 -1.668 2.684 1.00 . A A . 121 ASN HD21 1 1
17 48654 1 1 121 ASN HD22 H 167.922 -0.503 1.478 1.00 . A A . 121 ASN HD22 1 1
17 48655 1 1 121 ASN N N 164.943 -1.084 3.704 1.00 . A A . 121 ASN N 1 1
17 48656 1 1 121 ASN ND2 N 167.680 -0.730 2.400 1.00 . A A . 121 ASN ND2 1 1
17 48657 1 1 121 ASN O O 166.093 -1.158 7.061 1.00 . A A . 121 ASN O 1 1
17 48658 1 1 121 ASN OD1 O 167.412 1.378 2.898 1.00 . A A . 121 ASN OD1 1 1
17 48659 1 1 122 HIS C C 163.938 -1.197 8.418 1.00 . A A . 122 HIS C 1 1
17 48660 1 1 122 HIS CA C 163.744 -2.413 7.513 1.00 . A A . 122 HIS CA 1 1
17 48661 1 1 122 HIS CB C 164.408 -3.633 8.155 1.00 . A A . 122 HIS CB 1 1
17 48662 1 1 122 HIS CD2 C 162.613 -4.740 9.726 1.00 . A A . 122 HIS CD2 1 1
17 48663 1 1 122 HIS CE1 C 163.322 -3.951 11.619 1.00 . A A . 122 HIS CE1 1 1
17 48664 1 1 122 HIS CG C 163.711 -3.963 9.448 1.00 . A A . 122 HIS CG 1 1
17 48665 1 1 122 HIS H H 163.904 -2.463 5.366 1.00 . A A . 122 HIS H 1 1
17 48666 1 1 122 HIS HA H 162.690 -2.602 7.393 1.00 . A A . 122 HIS HA 1 1
17 48667 1 1 122 HIS HB2 H 164.338 -4.476 7.484 1.00 . A A . 122 HIS HB2 1 1
17 48668 1 1 122 HIS HB3 H 165.446 -3.415 8.353 1.00 . A A . 122 HIS HB3 1 1
17 48669 1 1 122 HIS HD1 H 164.915 -2.879 10.816 1.00 . A A . 122 HIS HD1 1 1
17 48670 1 1 122 HIS HD2 H 162.025 -5.274 8.994 1.00 . A A . 122 HIS HD2 1 1
17 48671 1 1 122 HIS HE1 H 163.416 -3.735 12.673 1.00 . A A . 122 HIS HE1 1 1
17 48672 1 1 122 HIS HE2 H 161.658 -5.197 11.576 1.00 . A A . 122 HIS HE2 1 1
17 48673 1 1 122 HIS N N 164.356 -2.161 6.176 1.00 . A A . 122 HIS N 1 1
17 48674 1 1 122 HIS ND1 N 164.147 -3.470 10.670 1.00 . A A . 122 HIS ND1 1 1
17 48675 1 1 122 HIS NE2 N 162.373 -4.729 11.096 1.00 . A A . 122 HIS NE2 1 1
17 48676 1 1 122 HIS O O 164.068 -1.325 9.619 1.00 . A A . 122 HIS O 1 1
17 48677 1 1 123 GLN C C 163.022 2.211 8.339 1.00 . A A . 123 GLN C 1 1
17 48678 1 1 123 GLN CA C 164.130 1.205 8.683 1.00 . A A . 123 GLN CA 1 1
17 48679 1 1 123 GLN CB C 165.495 1.829 8.384 1.00 . A A . 123 GLN CB 1 1
17 48680 1 1 123 GLN CD C 167.913 1.661 8.987 1.00 . A A . 123 GLN CD 1 1
17 48681 1 1 123 GLN CG C 166.483 1.457 9.491 1.00 . A A . 123 GLN CG 1 1
17 48682 1 1 123 GLN H H 163.840 0.059 6.884 1.00 . A A . 123 GLN H 1 1
17 48683 1 1 123 GLN HA H 164.076 0.938 9.724 1.00 . A A . 123 GLN HA 1 1
17 48684 1 1 123 GLN HB2 H 165.859 1.459 7.436 1.00 . A A . 123 GLN HB2 1 1
17 48685 1 1 123 GLN HB3 H 165.397 2.903 8.337 1.00 . A A . 123 GLN HB3 1 1
17 48686 1 1 123 GLN HE21 H 167.708 0.397 7.469 1.00 . A A . 123 GLN HE21 1 1
17 48687 1 1 123 GLN HE22 H 169.232 1.134 7.599 1.00 . A A . 123 GLN HE22 1 1
17 48688 1 1 123 GLN HG2 H 166.311 2.086 10.353 1.00 . A A . 123 GLN HG2 1 1
17 48689 1 1 123 GLN HG3 H 166.345 0.422 9.766 1.00 . A A . 123 GLN HG3 1 1
17 48690 1 1 123 GLN N N 163.952 -0.020 7.853 1.00 . A A . 123 GLN N 1 1
17 48691 1 1 123 GLN NE2 N 168.318 1.010 7.931 1.00 . A A . 123 GLN NE2 1 1
17 48692 1 1 123 GLN O O 162.644 2.346 7.193 1.00 . A A . 123 GLN O 1 1
17 48693 1 1 123 GLN OE1 O 168.669 2.422 9.559 1.00 . A A . 123 GLN OE1 1 1
17 48694 1 1 124 PRO C C 161.941 5.141 8.318 1.00 . A A . 124 PRO C 1 1
17 48695 1 1 124 PRO CA C 161.427 3.921 9.084 1.00 . A A . 124 PRO CA 1 1
17 48696 1 1 124 PRO CB C 160.974 4.317 10.491 1.00 . A A . 124 PRO CB 1 1
17 48697 1 1 124 PRO CD C 162.883 2.844 10.738 1.00 . A A . 124 PRO CD 1 1
17 48698 1 1 124 PRO CG C 162.128 4.006 11.384 1.00 . A A . 124 PRO CG 1 1
17 48699 1 1 124 PRO HA H 160.604 3.469 8.556 1.00 . A A . 124 PRO HA 1 1
17 48700 1 1 124 PRO HB2 H 160.743 5.372 10.525 1.00 . A A . 124 PRO HB2 1 1
17 48701 1 1 124 PRO HB3 H 160.114 3.734 10.783 1.00 . A A . 124 PRO HB3 1 1
17 48702 1 1 124 PRO HD2 H 163.950 2.975 10.857 1.00 . A A . 124 PRO HD2 1 1
17 48703 1 1 124 PRO HD3 H 162.565 1.904 11.160 1.00 . A A . 124 PRO HD3 1 1
17 48704 1 1 124 PRO HG2 H 162.772 4.872 11.469 1.00 . A A . 124 PRO HG2 1 1
17 48705 1 1 124 PRO HG3 H 161.774 3.711 12.359 1.00 . A A . 124 PRO HG3 1 1
17 48706 1 1 124 PRO N N 162.504 2.917 9.316 1.00 . A A . 124 PRO N 1 1
17 48707 1 1 124 PRO O O 163.077 5.545 8.471 1.00 . A A . 124 PRO O 1 1
17 48708 1 1 125 GLN C C 160.894 8.176 7.270 1.00 . A A . 125 GLN C 1 1
17 48709 1 1 125 GLN CA C 161.565 6.918 6.715 1.00 . A A . 125 GLN CA 1 1
17 48710 1 1 125 GLN CB C 161.179 6.740 5.246 1.00 . A A . 125 GLN CB 1 1
17 48711 1 1 125 GLN CD C 163.225 5.333 4.967 1.00 . A A . 125 GLN CD 1 1
17 48712 1 1 125 GLN CG C 161.714 5.401 4.735 1.00 . A A . 125 GLN CG 1 1
17 48713 1 1 125 GLN H H 160.207 5.384 7.382 1.00 . A A . 125 GLN H 1 1
17 48714 1 1 125 GLN HA H 162.637 7.020 6.793 1.00 . A A . 125 GLN HA 1 1
17 48715 1 1 125 GLN HB2 H 160.104 6.759 5.154 1.00 . A A . 125 GLN HB2 1 1
17 48716 1 1 125 GLN HB3 H 161.604 7.542 4.661 1.00 . A A . 125 GLN HB3 1 1
17 48717 1 1 125 GLN HE21 H 163.157 3.539 5.816 1.00 . A A . 125 GLN HE21 1 1
17 48718 1 1 125 GLN HE22 H 164.704 4.225 5.694 1.00 . A A . 125 GLN HE22 1 1
17 48719 1 1 125 GLN HG2 H 161.231 4.593 5.266 1.00 . A A . 125 GLN HG2 1 1
17 48720 1 1 125 GLN HG3 H 161.511 5.310 3.678 1.00 . A A . 125 GLN HG3 1 1
17 48721 1 1 125 GLN N N 161.118 5.728 7.492 1.00 . A A . 125 GLN N 1 1
17 48722 1 1 125 GLN NE2 N 163.738 4.278 5.540 1.00 . A A . 125 GLN NE2 1 1
17 48723 1 1 125 GLN O O 159.752 8.153 7.683 1.00 . A A . 125 GLN O 1 1
17 48724 1 1 125 GLN OE1 O 163.946 6.250 4.626 1.00 . A A . 125 GLN OE1 1 1
17 48725 1 1 126 MET C C 161.177 11.631 6.740 1.00 . A A . 126 MET C 1 1
17 48726 1 1 126 MET CA C 161.019 10.540 7.800 1.00 . A A . 126 MET CA 1 1
17 48727 1 1 126 MET CB C 161.763 10.943 9.076 1.00 . A A . 126 MET CB 1 1
17 48728 1 1 126 MET CE C 163.582 13.190 10.272 1.00 . A A . 126 MET CE 1 1
17 48729 1 1 126 MET CG C 161.127 12.201 9.666 1.00 . A A . 126 MET CG 1 1
17 48730 1 1 126 MET H H 162.518 9.264 6.941 1.00 . A A . 126 MET H 1 1
17 48731 1 1 126 MET HA H 159.974 10.396 8.019 1.00 . A A . 126 MET HA 1 1
17 48732 1 1 126 MET HB2 H 161.704 10.139 9.795 1.00 . A A . 126 MET HB2 1 1
17 48733 1 1 126 MET HB3 H 162.797 11.141 8.841 1.00 . A A . 126 MET HB3 1 1
17 48734 1 1 126 MET HE1 H 164.074 13.980 10.823 1.00 . A A . 126 MET HE1 1 1
17 48735 1 1 126 MET HE2 H 163.346 13.539 9.280 1.00 . A A . 126 MET HE2 1 1
17 48736 1 1 126 MET HE3 H 164.236 12.331 10.204 1.00 . A A . 126 MET HE3 1 1
17 48737 1 1 126 MET HG2 H 161.142 12.990 8.930 1.00 . A A . 126 MET HG2 1 1
17 48738 1 1 126 MET HG3 H 160.108 11.990 9.947 1.00 . A A . 126 MET HG3 1 1
17 48739 1 1 126 MET N N 161.600 9.272 7.279 1.00 . A A . 126 MET N 1 1
17 48740 1 1 126 MET O O 162.152 11.656 6.016 1.00 . A A . 126 MET O 1 1
17 48741 1 1 126 MET SD S 162.060 12.719 11.128 1.00 . A A . 126 MET SD 1 1
17 48742 1 1 127 THR C C 160.182 14.975 6.267 1.00 . A A . 127 THR C 1 1
17 48743 1 1 127 THR CA C 160.341 13.604 5.606 1.00 . A A . 127 THR CA 1 1
17 48744 1 1 127 THR CB C 159.248 13.419 4.549 1.00 . A A . 127 THR CB 1 1
17 48745 1 1 127 THR CG2 C 157.980 14.159 4.978 1.00 . A A . 127 THR CG2 1 1
17 48746 1 1 127 THR H H 159.442 12.491 7.218 1.00 . A A . 127 THR H 1 1
17 48747 1 1 127 THR HA H 161.307 13.549 5.133 1.00 . A A . 127 THR HA 1 1
17 48748 1 1 127 THR HB H 159.028 12.369 4.436 1.00 . A A . 127 THR HB 1 1
17 48749 1 1 127 THR HG1 H 158.994 13.841 2.668 1.00 . A A . 127 THR HG1 1 1
17 48750 1 1 127 THR HG21 H 157.128 13.742 4.462 1.00 . A A . 127 THR HG21 1 1
17 48751 1 1 127 THR HG22 H 158.075 15.206 4.730 1.00 . A A . 127 THR HG22 1 1
17 48752 1 1 127 THR HG23 H 157.842 14.053 6.043 1.00 . A A . 127 THR HG23 1 1
17 48753 1 1 127 THR N N 160.228 12.529 6.633 1.00 . A A . 127 THR N 1 1
17 48754 1 1 127 THR O O 159.576 15.107 7.311 1.00 . A A . 127 THR O 1 1
17 48755 1 1 127 THR OG1 O 159.699 13.948 3.310 1.00 . A A . 127 THR OG1 1 1
17 48756 1 1 128 GLN C C 160.151 18.320 5.126 1.00 . A A . 128 GLN C 1 1
17 48757 1 1 128 GLN CA C 160.608 17.363 6.228 1.00 . A A . 128 GLN CA 1 1
17 48758 1 1 128 GLN CB C 161.971 17.806 6.766 1.00 . A A . 128 GLN CB 1 1
17 48759 1 1 128 GLN CD C 163.733 17.352 8.481 1.00 . A A . 128 GLN CD 1 1
17 48760 1 1 128 GLN CG C 162.402 16.871 7.899 1.00 . A A . 128 GLN CG 1 1
17 48761 1 1 128 GLN H H 161.200 15.859 4.815 1.00 . A A . 128 GLN H 1 1
17 48762 1 1 128 GLN HA H 159.884 17.361 7.027 1.00 . A A . 128 GLN HA 1 1
17 48763 1 1 128 GLN HB2 H 162.701 17.769 5.970 1.00 . A A . 128 GLN HB2 1 1
17 48764 1 1 128 GLN HB3 H 161.899 18.815 7.143 1.00 . A A . 128 GLN HB3 1 1
17 48765 1 1 128 GLN HE21 H 163.933 18.834 7.174 1.00 . A A . 128 GLN HE21 1 1
17 48766 1 1 128 GLN HE22 H 165.186 18.695 8.310 1.00 . A A . 128 GLN HE22 1 1
17 48767 1 1 128 GLN HG2 H 161.648 16.873 8.673 1.00 . A A . 128 GLN HG2 1 1
17 48768 1 1 128 GLN HG3 H 162.521 15.870 7.514 1.00 . A A . 128 GLN HG3 1 1
17 48769 1 1 128 GLN N N 160.721 15.995 5.657 1.00 . A A . 128 GLN N 1 1
17 48770 1 1 128 GLN NE2 N 164.334 18.379 7.944 1.00 . A A . 128 GLN NE2 1 1
17 48771 1 1 128 GLN O O 160.716 19.377 4.929 1.00 . A A . 128 GLN O 1 1
17 48772 1 1 128 GLN OE1 O 164.233 16.787 9.434 1.00 . A A . 128 GLN OE1 1 1
17 48773 1 1 129 ALA C C 157.732 19.910 3.874 1.00 . A A . 129 ALA C 1 1
17 48774 1 1 129 ALA CA C 158.630 18.816 3.299 1.00 . A A . 129 ALA CA 1 1
17 48775 1 1 129 ALA CB C 157.827 17.970 2.310 1.00 . A A . 129 ALA CB 1 1
17 48776 1 1 129 ALA H H 158.698 17.087 4.579 1.00 . A A . 129 ALA H 1 1
17 48777 1 1 129 ALA HA H 159.467 19.269 2.788 1.00 . A A . 129 ALA HA 1 1
17 48778 1 1 129 ALA HB1 H 157.363 18.616 1.581 1.00 . A A . 129 ALA HB1 1 1
17 48779 1 1 129 ALA HB2 H 157.065 17.422 2.843 1.00 . A A . 129 ALA HB2 1 1
17 48780 1 1 129 ALA HB3 H 158.487 17.277 1.810 1.00 . A A . 129 ALA HB3 1 1
17 48781 1 1 129 ALA N N 159.132 17.946 4.400 1.00 . A A . 129 ALA N 1 1
17 48782 1 1 129 ALA O O 157.095 19.730 4.891 1.00 . A A . 129 ALA O 1 1
17 48783 1 1 130 THR C C 155.534 22.217 2.900 1.00 . A A . 130 THR C 1 1
17 48784 1 1 130 THR CA C 156.810 22.143 3.739 1.00 . A A . 130 THR CA 1 1
17 48785 1 1 130 THR CB C 157.560 23.471 3.638 1.00 . A A . 130 THR CB 1 1
17 48786 1 1 130 THR CG2 C 156.843 24.529 4.477 1.00 . A A . 130 THR CG2 1 1
17 48787 1 1 130 THR H H 158.193 21.167 2.406 1.00 . A A . 130 THR H 1 1
17 48788 1 1 130 THR HA H 156.552 21.952 4.771 1.00 . A A . 130 THR HA 1 1
17 48789 1 1 130 THR HB H 157.586 23.790 2.609 1.00 . A A . 130 THR HB 1 1
17 48790 1 1 130 THR HG1 H 159.217 24.159 4.395 1.00 . A A . 130 THR HG1 1 1
17 48791 1 1 130 THR HG21 H 157.449 25.422 4.527 1.00 . A A . 130 THR HG21 1 1
17 48792 1 1 130 THR HG22 H 156.681 24.148 5.475 1.00 . A A . 130 THR HG22 1 1
17 48793 1 1 130 THR HG23 H 155.891 24.765 4.024 1.00 . A A . 130 THR HG23 1 1
17 48794 1 1 130 THR N N 157.674 21.043 3.229 1.00 . A A . 130 THR N 1 1
17 48795 1 1 130 THR O O 154.490 22.619 3.375 1.00 . A A . 130 THR O 1 1
17 48796 1 1 130 THR OG1 O 158.887 23.301 4.117 1.00 . A A . 130 THR OG1 1 1
17 48797 1 1 131 THR C C 154.210 20.523 0.106 1.00 . A A . 131 THR C 1 1
17 48798 1 1 131 THR CA C 154.409 21.884 0.775 1.00 . A A . 131 THR CA 1 1
17 48799 1 1 131 THR CB C 154.599 22.956 -0.301 1.00 . A A . 131 THR CB 1 1
17 48800 1 1 131 THR CG2 C 153.250 23.280 -0.945 1.00 . A A . 131 THR CG2 1 1
17 48801 1 1 131 THR H H 156.468 21.518 1.292 1.00 . A A . 131 THR H 1 1
17 48802 1 1 131 THR HA H 153.539 22.121 1.368 1.00 . A A . 131 THR HA 1 1
17 48803 1 1 131 THR HB H 155.274 22.591 -1.057 1.00 . A A . 131 THR HB 1 1
17 48804 1 1 131 THR HG1 H 155.577 24.635 -0.394 1.00 . A A . 131 THR HG1 1 1
17 48805 1 1 131 THR HG21 H 153.345 23.241 -2.020 1.00 . A A . 131 THR HG21 1 1
17 48806 1 1 131 THR HG22 H 152.939 24.271 -0.648 1.00 . A A . 131 THR HG22 1 1
17 48807 1 1 131 THR HG23 H 152.513 22.560 -0.622 1.00 . A A . 131 THR HG23 1 1
17 48808 1 1 131 THR N N 155.614 21.835 1.653 1.00 . A A . 131 THR N 1 1
17 48809 1 1 131 THR O O 155.141 19.762 -0.070 1.00 . A A . 131 THR O 1 1
17 48810 1 1 131 THR OG1 O 155.132 24.132 0.292 1.00 . A A . 131 THR OG1 1 1
17 48811 1 1 132 LEU C C 153.565 18.789 -2.203 1.00 . A A . 132 LEU C 1 1
17 48812 1 1 132 LEU CA C 152.728 18.906 -0.925 1.00 . A A . 132 LEU CA 1 1
17 48813 1 1 132 LEU CB C 151.242 18.827 -1.286 1.00 . A A . 132 LEU CB 1 1
17 48814 1 1 132 LEU CD1 C 148.914 19.046 -0.405 1.00 . A A . 132 LEU CD1 1 1
17 48815 1 1 132 LEU CD2 C 150.655 17.876 0.947 1.00 . A A . 132 LEU CD2 1 1
17 48816 1 1 132 LEU CG C 150.396 19.027 -0.027 1.00 . A A . 132 LEU CG 1 1
17 48817 1 1 132 LEU H H 152.271 20.848 -0.115 1.00 . A A . 132 LEU H 1 1
17 48818 1 1 132 LEU HA H 152.980 18.101 -0.251 1.00 . A A . 132 LEU HA 1 1
17 48819 1 1 132 LEU HB2 H 151.005 19.597 -2.006 1.00 . A A . 132 LEU HB2 1 1
17 48820 1 1 132 LEU HB3 H 151.026 17.858 -1.710 1.00 . A A . 132 LEU HB3 1 1
17 48821 1 1 132 LEU HD11 H 148.402 18.245 0.106 1.00 . A A . 132 LEU HD11 1 1
17 48822 1 1 132 LEU HD12 H 148.813 18.915 -1.473 1.00 . A A . 132 LEU HD12 1 1
17 48823 1 1 132 LEU HD13 H 148.482 19.993 -0.116 1.00 . A A . 132 LEU HD13 1 1
17 48824 1 1 132 LEU HD21 H 151.540 18.087 1.527 1.00 . A A . 132 LEU HD21 1 1
17 48825 1 1 132 LEU HD22 H 150.798 16.961 0.392 1.00 . A A . 132 LEU HD22 1 1
17 48826 1 1 132 LEU HD23 H 149.808 17.767 1.608 1.00 . A A . 132 LEU HD23 1 1
17 48827 1 1 132 LEU HG H 150.661 19.965 0.441 1.00 . A A . 132 LEU HG 1 1
17 48828 1 1 132 LEU N N 153.002 20.215 -0.267 1.00 . A A . 132 LEU N 1 1
17 48829 1 1 132 LEU O O 154.013 17.720 -2.569 1.00 . A A . 132 LEU O 1 1
17 48830 1 1 133 SER C C 155.975 19.295 -3.860 1.00 . A A . 133 SER C 1 1
17 48831 1 1 133 SER CA C 154.570 19.833 -4.147 1.00 . A A . 133 SER CA 1 1
17 48832 1 1 133 SER CB C 154.677 21.243 -4.728 1.00 . A A . 133 SER CB 1 1
17 48833 1 1 133 SER H H 153.396 20.731 -2.579 1.00 . A A . 133 SER H 1 1
17 48834 1 1 133 SER HA H 154.078 19.189 -4.860 1.00 . A A . 133 SER HA 1 1
17 48835 1 1 133 SER HB2 H 153.694 21.674 -4.817 1.00 . A A . 133 SER HB2 1 1
17 48836 1 1 133 SER HB3 H 155.278 21.857 -4.070 1.00 . A A . 133 SER HB3 1 1
17 48837 1 1 133 SER HG H 155.398 22.076 -6.332 1.00 . A A . 133 SER HG 1 1
17 48838 1 1 133 SER N N 153.772 19.880 -2.888 1.00 . A A . 133 SER N 1 1
17 48839 1 1 133 SER O O 156.525 18.535 -4.631 1.00 . A A . 133 SER O 1 1
17 48840 1 1 133 SER OG O 155.277 21.178 -6.016 1.00 . A A . 133 SER OG 1 1
17 48841 1 1 134 GLU C C 157.915 17.679 -2.238 1.00 . A A . 134 GLU C 1 1
17 48842 1 1 134 GLU CA C 157.935 19.195 -2.442 1.00 . A A . 134 GLU CA 1 1
17 48843 1 1 134 GLU CB C 158.433 19.875 -1.165 1.00 . A A . 134 GLU CB 1 1
17 48844 1 1 134 GLU CD C 159.173 22.040 -0.162 1.00 . A A . 134 GLU CD 1 1
17 48845 1 1 134 GLU CG C 158.615 21.372 -1.420 1.00 . A A . 134 GLU CG 1 1
17 48846 1 1 134 GLU H H 156.111 20.302 -2.151 1.00 . A A . 134 GLU H 1 1
17 48847 1 1 134 GLU HA H 158.597 19.437 -3.257 1.00 . A A . 134 GLU HA 1 1
17 48848 1 1 134 GLU HB2 H 157.710 19.729 -0.376 1.00 . A A . 134 GLU HB2 1 1
17 48849 1 1 134 GLU HB3 H 159.378 19.443 -0.873 1.00 . A A . 134 GLU HB3 1 1
17 48850 1 1 134 GLU HG2 H 159.304 21.517 -2.240 1.00 . A A . 134 GLU HG2 1 1
17 48851 1 1 134 GLU HG3 H 157.662 21.814 -1.667 1.00 . A A . 134 GLU HG3 1 1
17 48852 1 1 134 GLU N N 156.565 19.685 -2.762 1.00 . A A . 134 GLU N 1 1
17 48853 1 1 134 GLU O O 158.859 16.989 -2.566 1.00 . A A . 134 GLU O 1 1
17 48854 1 1 134 GLU OE1 O 159.225 21.379 0.863 1.00 . A A . 134 GLU OE1 1 1
17 48855 1 1 134 GLU OE2 O 159.538 23.201 -0.244 1.00 . A A . 134 GLU OE2 1 1
17 48856 1 1 135 ILE C C 156.601 14.956 -2.800 1.00 . A A . 135 ILE C 1 1
17 48857 1 1 135 ILE CA C 156.775 15.692 -1.458 1.00 . A A . 135 ILE CA 1 1
17 48858 1 1 135 ILE CB C 155.567 15.406 -0.570 1.00 . A A . 135 ILE CB 1 1
17 48859 1 1 135 ILE CD1 C 154.410 16.050 1.548 1.00 . A A . 135 ILE CD1 1 1
17 48860 1 1 135 ILE CG1 C 155.701 16.186 0.739 1.00 . A A . 135 ILE CG1 1 1
17 48861 1 1 135 ILE CG2 C 155.508 13.915 -0.267 1.00 . A A . 135 ILE CG2 1 1
17 48862 1 1 135 ILE H H 156.106 17.729 -1.429 1.00 . A A . 135 ILE H 1 1
17 48863 1 1 135 ILE HA H 157.669 15.362 -0.957 1.00 . A A . 135 ILE HA 1 1
17 48864 1 1 135 ILE HB H 154.664 15.707 -1.081 1.00 . A A . 135 ILE HB 1 1
17 48865 1 1 135 ILE HD11 H 153.560 16.155 0.890 1.00 . A A . 135 ILE HD11 1 1
17 48866 1 1 135 ILE HD12 H 154.377 16.819 2.305 1.00 . A A . 135 ILE HD12 1 1
17 48867 1 1 135 ILE HD13 H 154.381 15.079 2.021 1.00 . A A . 135 ILE HD13 1 1
17 48868 1 1 135 ILE HG12 H 156.529 15.789 1.311 1.00 . A A . 135 ILE HG12 1 1
17 48869 1 1 135 ILE HG13 H 155.880 17.228 0.522 1.00 . A A . 135 ILE HG13 1 1
17 48870 1 1 135 ILE HG21 H 156.393 13.437 -0.656 1.00 . A A . 135 ILE HG21 1 1
17 48871 1 1 135 ILE HG22 H 154.632 13.488 -0.732 1.00 . A A . 135 ILE HG22 1 1
17 48872 1 1 135 ILE HG23 H 155.458 13.768 0.801 1.00 . A A . 135 ILE HG23 1 1
17 48873 1 1 135 ILE N N 156.853 17.157 -1.693 1.00 . A A . 135 ILE N 1 1
17 48874 1 1 135 ILE O O 155.596 15.120 -3.463 1.00 . A A . 135 ILE O 1 1
17 48875 1 1 136 PRO C C 156.631 12.112 -4.348 1.00 . A A . 136 PRO C 1 1
17 48876 1 1 136 PRO CA C 157.470 13.385 -4.482 1.00 . A A . 136 PRO CA 1 1
17 48877 1 1 136 PRO CB C 158.923 13.031 -4.785 1.00 . A A . 136 PRO CB 1 1
17 48878 1 1 136 PRO CD C 158.823 13.858 -2.499 1.00 . A A . 136 PRO CD 1 1
17 48879 1 1 136 PRO CG C 159.589 12.934 -3.453 1.00 . A A . 136 PRO CG 1 1
17 48880 1 1 136 PRO HA H 157.080 14.010 -5.268 1.00 . A A . 136 PRO HA 1 1
17 48881 1 1 136 PRO HB2 H 158.975 12.084 -5.305 1.00 . A A . 136 PRO HB2 1 1
17 48882 1 1 136 PRO HB3 H 159.384 13.809 -5.373 1.00 . A A . 136 PRO HB3 1 1
17 48883 1 1 136 PRO HD2 H 158.631 13.355 -1.561 1.00 . A A . 136 PRO HD2 1 1
17 48884 1 1 136 PRO HD3 H 159.374 14.770 -2.336 1.00 . A A . 136 PRO HD3 1 1
17 48885 1 1 136 PRO HG2 H 159.549 11.913 -3.095 1.00 . A A . 136 PRO HG2 1 1
17 48886 1 1 136 PRO HG3 H 160.614 13.261 -3.527 1.00 . A A . 136 PRO HG3 1 1
17 48887 1 1 136 PRO N N 157.558 14.145 -3.203 1.00 . A A . 136 PRO N 1 1
17 48888 1 1 136 PRO O O 156.714 11.403 -3.364 1.00 . A A . 136 PRO O 1 1
17 48889 1 1 137 THR C C 155.779 9.424 -5.899 1.00 . A A . 137 THR C 1 1
17 48890 1 1 137 THR CA C 155.004 10.578 -5.266 1.00 . A A . 137 THR CA 1 1
17 48891 1 1 137 THR CB C 153.696 10.797 -6.029 1.00 . A A . 137 THR CB 1 1
17 48892 1 1 137 THR CG2 C 154.000 11.411 -7.396 1.00 . A A . 137 THR CG2 1 1
17 48893 1 1 137 THR H H 155.786 12.388 -6.122 1.00 . A A . 137 THR H 1 1
17 48894 1 1 137 THR HA H 154.790 10.344 -4.236 1.00 . A A . 137 THR HA 1 1
17 48895 1 1 137 THR HB H 153.060 11.468 -5.471 1.00 . A A . 137 THR HB 1 1
17 48896 1 1 137 THR HG1 H 152.102 9.724 -6.333 1.00 . A A . 137 THR HG1 1 1
17 48897 1 1 137 THR HG21 H 154.935 11.019 -7.767 1.00 . A A . 137 THR HG21 1 1
17 48898 1 1 137 THR HG22 H 154.072 12.484 -7.300 1.00 . A A . 137 THR HG22 1 1
17 48899 1 1 137 THR HG23 H 153.207 11.164 -8.086 1.00 . A A . 137 THR HG23 1 1
17 48900 1 1 137 THR N N 155.833 11.809 -5.334 1.00 . A A . 137 THR N 1 1
17 48901 1 1 137 THR O O 155.327 8.296 -5.919 1.00 . A A . 137 THR O 1 1
17 48902 1 1 137 THR OG1 O 153.036 9.550 -6.201 1.00 . A A . 137 THR OG1 1 1
17 48903 1 1 138 SER C C 159.054 8.437 -6.243 1.00 . A A . 138 SER C 1 1
17 48904 1 1 138 SER CA C 157.763 8.627 -7.041 1.00 . A A . 138 SER CA 1 1
17 48905 1 1 138 SER CB C 158.107 9.022 -8.477 1.00 . A A . 138 SER CB 1 1
17 48906 1 1 138 SER H H 157.291 10.622 -6.379 1.00 . A A . 138 SER H 1 1
17 48907 1 1 138 SER HA H 157.206 7.702 -7.047 1.00 . A A . 138 SER HA 1 1
17 48908 1 1 138 SER HB2 H 157.201 9.211 -9.028 1.00 . A A . 138 SER HB2 1 1
17 48909 1 1 138 SER HB3 H 158.712 9.919 -8.467 1.00 . A A . 138 SER HB3 1 1
17 48910 1 1 138 SER HG H 158.921 7.255 -8.455 1.00 . A A . 138 SER HG 1 1
17 48911 1 1 138 SER N N 156.948 9.702 -6.412 1.00 . A A . 138 SER N 1 1
17 48912 1 1 138 SER O O 160.003 9.183 -6.391 1.00 . A A . 138 SER O 1 1
17 48913 1 1 138 SER OG O 158.819 7.960 -9.099 1.00 . A A . 138 SER OG 1 1
17 48914 1 1 139 THR C C 160.900 5.823 -4.994 1.00 . A A . 139 THR C 1 1
17 48915 1 1 139 THR CA C 160.320 7.184 -4.592 1.00 . A A . 139 THR CA 1 1
17 48916 1 1 139 THR CB C 159.942 7.164 -3.107 1.00 . A A . 139 THR CB 1 1
17 48917 1 1 139 THR CG2 C 158.775 8.123 -2.866 1.00 . A A . 139 THR CG2 1 1
17 48918 1 1 139 THR H H 158.316 6.852 -5.305 1.00 . A A . 139 THR H 1 1
17 48919 1 1 139 THR HA H 161.046 7.961 -4.774 1.00 . A A . 139 THR HA 1 1
17 48920 1 1 139 THR HB H 160.784 7.477 -2.512 1.00 . A A . 139 THR HB 1 1
17 48921 1 1 139 THR HG1 H 158.613 5.764 -2.865 1.00 . A A . 139 THR HG1 1 1
17 48922 1 1 139 THR HG21 H 158.610 8.228 -1.804 1.00 . A A . 139 THR HG21 1 1
17 48923 1 1 139 THR HG22 H 157.884 7.731 -3.333 1.00 . A A . 139 THR HG22 1 1
17 48924 1 1 139 THR HG23 H 159.009 9.089 -3.290 1.00 . A A . 139 THR HG23 1 1
17 48925 1 1 139 THR N N 159.095 7.439 -5.402 1.00 . A A . 139 THR N 1 1
17 48926 1 1 139 THR O O 160.178 4.945 -5.421 1.00 . A A . 139 THR O 1 1
17 48927 1 1 139 THR OG1 O 159.561 5.848 -2.735 1.00 . A A . 139 THR OG1 1 1
17 48928 1 1 140 PRO C C 162.193 3.160 -4.543 1.00 . A A . 140 PRO C 1 1
17 48929 1 1 140 PRO CA C 162.848 4.359 -5.232 1.00 . A A . 140 PRO CA 1 1
17 48930 1 1 140 PRO CB C 164.303 4.517 -4.768 1.00 . A A . 140 PRO CB 1 1
17 48931 1 1 140 PRO CD C 163.156 6.627 -4.369 1.00 . A A . 140 PRO CD 1 1
17 48932 1 1 140 PRO CG C 164.361 5.781 -3.967 1.00 . A A . 140 PRO CG 1 1
17 48933 1 1 140 PRO HA H 162.827 4.225 -6.300 1.00 . A A . 140 PRO HA 1 1
17 48934 1 1 140 PRO HB2 H 164.589 3.674 -4.154 1.00 . A A . 140 PRO HB2 1 1
17 48935 1 1 140 PRO HB3 H 164.959 4.594 -5.622 1.00 . A A . 140 PRO HB3 1 1
17 48936 1 1 140 PRO HD2 H 162.765 7.152 -3.511 1.00 . A A . 140 PRO HD2 1 1
17 48937 1 1 140 PRO HD3 H 163.420 7.319 -5.153 1.00 . A A . 140 PRO HD3 1 1
17 48938 1 1 140 PRO HG2 H 164.317 5.549 -2.911 1.00 . A A . 140 PRO HG2 1 1
17 48939 1 1 140 PRO HG3 H 165.270 6.318 -4.190 1.00 . A A . 140 PRO HG3 1 1
17 48940 1 1 140 PRO N N 162.190 5.642 -4.866 1.00 . A A . 140 PRO N 1 1
17 48941 1 1 140 PRO O O 162.075 2.094 -5.114 1.00 . A A . 140 PRO O 1 1
17 48942 1 1 141 ALA C C 159.725 1.938 -3.237 1.00 . A A . 141 ALA C 1 1
17 48943 1 1 141 ALA CA C 161.099 2.190 -2.619 1.00 . A A . 141 ALA CA 1 1
17 48944 1 1 141 ALA CB C 160.939 2.535 -1.137 1.00 . A A . 141 ALA CB 1 1
17 48945 1 1 141 ALA H H 161.850 4.192 -2.880 1.00 . A A . 141 ALA H 1 1
17 48946 1 1 141 ALA HA H 161.705 1.305 -2.721 1.00 . A A . 141 ALA HA 1 1
17 48947 1 1 141 ALA HB1 H 161.674 1.993 -0.560 1.00 . A A . 141 ALA HB1 1 1
17 48948 1 1 141 ALA HB2 H 159.948 2.260 -0.809 1.00 . A A . 141 ALA HB2 1 1
17 48949 1 1 141 ALA HB3 H 161.083 3.596 -0.998 1.00 . A A . 141 ALA HB3 1 1
17 48950 1 1 141 ALA N N 161.755 3.324 -3.325 1.00 . A A . 141 ALA N 1 1
17 48951 1 1 141 ALA O O 159.365 0.819 -3.543 1.00 . A A . 141 ALA O 1 1
17 48952 1 1 142 SER C C 157.737 2.226 -5.433 1.00 . A A . 142 SER C 1 1
17 48953 1 1 142 SER CA C 157.602 2.796 -4.020 1.00 . A A . 142 SER CA 1 1
17 48954 1 1 142 SER CB C 156.895 4.150 -4.081 1.00 . A A . 142 SER CB 1 1
17 48955 1 1 142 SER H H 159.266 3.866 -3.169 1.00 . A A . 142 SER H 1 1
17 48956 1 1 142 SER HA H 157.027 2.117 -3.413 1.00 . A A . 142 SER HA 1 1
17 48957 1 1 142 SER HB2 H 156.913 4.611 -3.108 1.00 . A A . 142 SER HB2 1 1
17 48958 1 1 142 SER HB3 H 157.404 4.789 -4.790 1.00 . A A . 142 SER HB3 1 1
17 48959 1 1 142 SER HG H 155.165 4.820 -4.668 1.00 . A A . 142 SER HG 1 1
17 48960 1 1 142 SER N N 158.954 2.973 -3.422 1.00 . A A . 142 SER N 1 1
17 48961 1 1 142 SER O O 157.055 1.292 -5.805 1.00 . A A . 142 SER O 1 1
17 48962 1 1 142 SER OG O 155.544 3.958 -4.480 1.00 . A A . 142 SER OG 1 1
17 48963 1 1 143 ASP C C 159.311 0.831 -7.561 1.00 . A A . 143 ASP C 1 1
17 48964 1 1 143 ASP CA C 158.798 2.272 -7.605 1.00 . A A . 143 ASP CA 1 1
17 48965 1 1 143 ASP CB C 159.808 3.153 -8.345 1.00 . A A . 143 ASP CB 1 1
17 48966 1 1 143 ASP CG C 159.849 2.756 -9.822 1.00 . A A . 143 ASP CG 1 1
17 48967 1 1 143 ASP H H 159.153 3.528 -5.902 1.00 . A A . 143 ASP H 1 1
17 48968 1 1 143 ASP HA H 157.853 2.302 -8.120 1.00 . A A . 143 ASP HA 1 1
17 48969 1 1 143 ASP HB2 H 159.513 4.189 -8.258 1.00 . A A . 143 ASP HB2 1 1
17 48970 1 1 143 ASP HB3 H 160.788 3.021 -7.911 1.00 . A A . 143 ASP HB3 1 1
17 48971 1 1 143 ASP N N 158.616 2.780 -6.221 1.00 . A A . 143 ASP N 1 1
17 48972 1 1 143 ASP O O 158.857 -0.025 -8.296 1.00 . A A . 143 ASP O 1 1
17 48973 1 1 143 ASP OD1 O 159.038 1.935 -10.217 1.00 . A A . 143 ASP OD1 1 1
17 48974 1 1 143 ASP OD2 O 160.692 3.278 -10.533 1.00 . A A . 143 ASP OD2 1 1
17 48975 1 1 144 ALA C C 159.726 -1.760 -6.039 1.00 . A A . 144 ALA C 1 1
17 48976 1 1 144 ALA CA C 160.795 -0.830 -6.612 1.00 . A A . 144 ALA CA 1 1
17 48977 1 1 144 ALA CB C 162.023 -0.839 -5.701 1.00 . A A . 144 ALA CB 1 1
17 48978 1 1 144 ALA H H 160.609 1.257 -6.115 1.00 . A A . 144 ALA H 1 1
17 48979 1 1 144 ALA HA H 161.075 -1.170 -7.597 1.00 . A A . 144 ALA HA 1 1
17 48980 1 1 144 ALA HB1 H 162.697 -0.049 -5.996 1.00 . A A . 144 ALA HB1 1 1
17 48981 1 1 144 ALA HB2 H 162.526 -1.791 -5.784 1.00 . A A . 144 ALA HB2 1 1
17 48982 1 1 144 ALA HB3 H 161.714 -0.683 -4.678 1.00 . A A . 144 ALA HB3 1 1
17 48983 1 1 144 ALA N N 160.255 0.554 -6.702 1.00 . A A . 144 ALA N 1 1
17 48984 1 1 144 ALA O O 159.582 -2.891 -6.458 1.00 . A A . 144 ALA O 1 1
17 48985 1 1 145 LEU C C 156.892 -2.528 -5.533 1.00 . A A . 145 LEU C 1 1
17 48986 1 1 145 LEU CA C 157.922 -2.140 -4.472 1.00 . A A . 145 LEU CA 1 1
17 48987 1 1 145 LEU CB C 157.242 -1.343 -3.357 1.00 . A A . 145 LEU CB 1 1
17 48988 1 1 145 LEU CD1 C 156.287 -1.769 -1.092 1.00 . A A . 145 LEU CD1 1 1
17 48989 1 1 145 LEU CD2 C 154.889 -2.200 -3.121 1.00 . A A . 145 LEU CD2 1 1
17 48990 1 1 145 LEU CG C 156.312 -2.251 -2.544 1.00 . A A . 145 LEU CG 1 1
17 48991 1 1 145 LEU H H 159.112 -0.378 -4.755 1.00 . A A . 145 LEU H 1 1
17 48992 1 1 145 LEU HA H 158.370 -3.030 -4.059 1.00 . A A . 145 LEU HA 1 1
17 48993 1 1 145 LEU HB2 H 158.000 -0.931 -2.706 1.00 . A A . 145 LEU HB2 1 1
17 48994 1 1 145 LEU HB3 H 156.672 -0.538 -3.793 1.00 . A A . 145 LEU HB3 1 1
17 48995 1 1 145 LEU HD11 H 156.453 -0.701 -1.063 1.00 . A A . 145 LEU HD11 1 1
17 48996 1 1 145 LEU HD12 H 157.066 -2.269 -0.533 1.00 . A A . 145 LEU HD12 1 1
17 48997 1 1 145 LEU HD13 H 155.326 -1.995 -0.654 1.00 . A A . 145 LEU HD13 1 1
17 48998 1 1 145 LEU HD21 H 154.207 -2.683 -2.437 1.00 . A A . 145 LEU HD21 1 1
17 48999 1 1 145 LEU HD22 H 154.863 -2.714 -4.071 1.00 . A A . 145 LEU HD22 1 1
17 49000 1 1 145 LEU HD23 H 154.588 -1.173 -3.260 1.00 . A A . 145 LEU HD23 1 1
17 49001 1 1 145 LEU HG H 156.679 -3.267 -2.576 1.00 . A A . 145 LEU HG 1 1
17 49002 1 1 145 LEU N N 158.978 -1.291 -5.080 1.00 . A A . 145 LEU N 1 1
17 49003 1 1 145 LEU O O 156.421 -3.647 -5.571 1.00 . A A . 145 LEU O 1 1
17 49004 1 1 146 SER C C 156.071 -3.056 -8.338 1.00 . A A . 146 SER C 1 1
17 49005 1 1 146 SER CA C 155.526 -1.947 -7.441 1.00 . A A . 146 SER CA 1 1
17 49006 1 1 146 SER CB C 155.236 -0.705 -8.284 1.00 . A A . 146 SER CB 1 1
17 49007 1 1 146 SER H H 156.917 -0.715 -6.348 1.00 . A A . 146 SER H 1 1
17 49008 1 1 146 SER HA H 154.617 -2.284 -6.971 1.00 . A A . 146 SER HA 1 1
17 49009 1 1 146 SER HB2 H 154.972 0.116 -7.640 1.00 . A A . 146 SER HB2 1 1
17 49010 1 1 146 SER HB3 H 156.118 -0.444 -8.854 1.00 . A A . 146 SER HB3 1 1
17 49011 1 1 146 SER HG H 154.482 -0.940 -10.063 1.00 . A A . 146 SER HG 1 1
17 49012 1 1 146 SER N N 156.531 -1.615 -6.393 1.00 . A A . 146 SER N 1 1
17 49013 1 1 146 SER O O 155.377 -3.994 -8.675 1.00 . A A . 146 SER O 1 1
17 49014 1 1 146 SER OG O 154.151 -0.978 -9.162 1.00 . A A . 146 SER OG 1 1
17 49015 1 1 147 LYS C C 157.875 -5.349 -8.858 1.00 . A A . 147 LYS C 1 1
17 49016 1 1 147 LYS CA C 157.895 -4.011 -9.598 1.00 . A A . 147 LYS CA 1 1
17 49017 1 1 147 LYS CB C 159.337 -3.638 -9.958 1.00 . A A . 147 LYS CB 1 1
17 49018 1 1 147 LYS CD C 159.433 -4.260 -12.390 1.00 . A A . 147 LYS CD 1 1
17 49019 1 1 147 LYS CE C 160.107 -5.181 -13.409 1.00 . A A . 147 LYS CE 1 1
17 49020 1 1 147 LYS CG C 159.899 -4.635 -10.979 1.00 . A A . 147 LYS CG 1 1
17 49021 1 1 147 LYS H H 157.854 -2.195 -8.441 1.00 . A A . 147 LYS H 1 1
17 49022 1 1 147 LYS HA H 157.308 -4.092 -10.497 1.00 . A A . 147 LYS HA 1 1
17 49023 1 1 147 LYS HB2 H 159.355 -2.644 -10.380 1.00 . A A . 147 LYS HB2 1 1
17 49024 1 1 147 LYS HB3 H 159.946 -3.660 -9.066 1.00 . A A . 147 LYS HB3 1 1
17 49025 1 1 147 LYS HD2 H 158.362 -4.372 -12.461 1.00 . A A . 147 LYS HD2 1 1
17 49026 1 1 147 LYS HD3 H 159.704 -3.237 -12.600 1.00 . A A . 147 LYS HD3 1 1
17 49027 1 1 147 LYS HE2 H 159.970 -4.780 -14.402 1.00 . A A . 147 LYS HE2 1 1
17 49028 1 1 147 LYS HE3 H 161.162 -5.248 -13.190 1.00 . A A . 147 LYS HE3 1 1
17 49029 1 1 147 LYS HG2 H 160.978 -4.614 -10.942 1.00 . A A . 147 LYS HG2 1 1
17 49030 1 1 147 LYS HG3 H 159.552 -5.629 -10.741 1.00 . A A . 147 LYS HG3 1 1
17 49031 1 1 147 LYS HZ1 H 158.782 -6.556 -12.578 1.00 . A A . 147 LYS HZ1 1 1
17 49032 1 1 147 LYS HZ2 H 160.237 -7.239 -13.125 1.00 . A A . 147 LYS HZ2 1 1
17 49033 1 1 147 LYS HZ3 H 159.045 -6.768 -14.239 1.00 . A A . 147 LYS HZ3 1 1
17 49034 1 1 147 LYS N N 157.310 -2.958 -8.725 1.00 . A A . 147 LYS N 1 1
17 49035 1 1 147 LYS NZ N 159.497 -6.538 -13.332 1.00 . A A . 147 LYS NZ 1 1
17 49036 1 1 147 LYS O O 157.633 -6.387 -9.441 1.00 . A A . 147 LYS O 1 1
17 49037 1 1 148 ALA C C 156.721 -7.212 -6.816 1.00 . A A . 148 ALA C 1 1
17 49038 1 1 148 ALA CA C 158.127 -6.610 -6.808 1.00 . A A . 148 ALA CA 1 1
17 49039 1 1 148 ALA CB C 158.559 -6.337 -5.368 1.00 . A A . 148 ALA CB 1 1
17 49040 1 1 148 ALA H H 158.325 -4.488 -7.126 1.00 . A A . 148 ALA H 1 1
17 49041 1 1 148 ALA HA H 158.814 -7.304 -7.263 1.00 . A A . 148 ALA HA 1 1
17 49042 1 1 148 ALA HB1 H 158.504 -7.253 -4.798 1.00 . A A . 148 ALA HB1 1 1
17 49043 1 1 148 ALA HB2 H 157.903 -5.600 -4.929 1.00 . A A . 148 ALA HB2 1 1
17 49044 1 1 148 ALA HB3 H 159.574 -5.968 -5.360 1.00 . A A . 148 ALA HB3 1 1
17 49045 1 1 148 ALA N N 158.130 -5.335 -7.578 1.00 . A A . 148 ALA N 1 1
17 49046 1 1 148 ALA O O 156.537 -8.373 -7.123 1.00 . A A . 148 ALA O 1 1
17 49047 1 1 149 LEU C C 153.974 -7.363 -7.931 1.00 . A A . 149 LEU C 1 1
17 49048 1 1 149 LEU CA C 154.335 -6.973 -6.501 1.00 . A A . 149 LEU CA 1 1
17 49049 1 1 149 LEU CB C 153.354 -5.908 -6.001 1.00 . A A . 149 LEU CB 1 1
17 49050 1 1 149 LEU CD1 C 152.676 -4.505 -4.050 1.00 . A A . 149 LEU CD1 1 1
17 49051 1 1 149 LEU CD2 C 153.866 -6.667 -3.670 1.00 . A A . 149 LEU CD2 1 1
17 49052 1 1 149 LEU CG C 153.748 -5.451 -4.594 1.00 . A A . 149 LEU CG 1 1
17 49053 1 1 149 LEU H H 155.890 -5.497 -6.259 1.00 . A A . 149 LEU H 1 1
17 49054 1 1 149 LEU HA H 154.282 -7.846 -5.867 1.00 . A A . 149 LEU HA 1 1
17 49055 1 1 149 LEU HB2 H 153.372 -5.062 -6.672 1.00 . A A . 149 LEU HB2 1 1
17 49056 1 1 149 LEU HB3 H 152.358 -6.323 -5.975 1.00 . A A . 149 LEU HB3 1 1
17 49057 1 1 149 LEU HD11 H 152.794 -4.401 -2.982 1.00 . A A . 149 LEU HD11 1 1
17 49058 1 1 149 LEU HD12 H 151.698 -4.909 -4.266 1.00 . A A . 149 LEU HD12 1 1
17 49059 1 1 149 LEU HD13 H 152.777 -3.538 -4.520 1.00 . A A . 149 LEU HD13 1 1
17 49060 1 1 149 LEU HD21 H 154.853 -7.096 -3.766 1.00 . A A . 149 LEU HD21 1 1
17 49061 1 1 149 LEU HD22 H 153.125 -7.403 -3.945 1.00 . A A . 149 LEU HD22 1 1
17 49062 1 1 149 LEU HD23 H 153.706 -6.359 -2.648 1.00 . A A . 149 LEU HD23 1 1
17 49063 1 1 149 LEU HG H 154.696 -4.933 -4.636 1.00 . A A . 149 LEU HG 1 1
17 49064 1 1 149 LEU N N 155.725 -6.433 -6.494 1.00 . A A . 149 LEU N 1 1
17 49065 1 1 149 LEU O O 153.264 -8.320 -8.171 1.00 . A A . 149 LEU O 1 1
17 49066 1 1 150 LYS C C 154.626 -8.361 -10.624 1.00 . A A . 150 LYS C 1 1
17 49067 1 1 150 LYS CA C 154.165 -6.936 -10.308 1.00 . A A . 150 LYS CA 1 1
17 49068 1 1 150 LYS CB C 154.904 -5.948 -11.214 1.00 . A A . 150 LYS CB 1 1
17 49069 1 1 150 LYS CD C 155.251 -5.211 -13.577 1.00 . A A . 150 LYS CD 1 1
17 49070 1 1 150 LYS CE C 154.695 -5.293 -15.001 1.00 . A A . 150 LYS CE 1 1
17 49071 1 1 150 LYS CG C 154.473 -6.164 -12.667 1.00 . A A . 150 LYS CG 1 1
17 49072 1 1 150 LYS H H 155.035 -5.856 -8.660 1.00 . A A . 150 LYS H 1 1
17 49073 1 1 150 LYS HA H 153.101 -6.855 -10.479 1.00 . A A . 150 LYS HA 1 1
17 49074 1 1 150 LYS HB2 H 154.667 -4.937 -10.914 1.00 . A A . 150 LYS HB2 1 1
17 49075 1 1 150 LYS HB3 H 155.968 -6.109 -11.130 1.00 . A A . 150 LYS HB3 1 1
17 49076 1 1 150 LYS HD2 H 155.152 -4.200 -13.209 1.00 . A A . 150 LYS HD2 1 1
17 49077 1 1 150 LYS HD3 H 156.293 -5.491 -13.585 1.00 . A A . 150 LYS HD3 1 1
17 49078 1 1 150 LYS HE2 H 154.259 -4.343 -15.273 1.00 . A A . 150 LYS HE2 1 1
17 49079 1 1 150 LYS HE3 H 155.494 -5.532 -15.686 1.00 . A A . 150 LYS HE3 1 1
17 49080 1 1 150 LYS HG2 H 154.677 -7.185 -12.955 1.00 . A A . 150 LYS HG2 1 1
17 49081 1 1 150 LYS HG3 H 153.416 -5.967 -12.762 1.00 . A A . 150 LYS HG3 1 1
17 49082 1 1 150 LYS HZ1 H 152.822 -6.060 -14.512 1.00 . A A . 150 LYS HZ1 1 1
17 49083 1 1 150 LYS HZ2 H 154.033 -7.241 -14.677 1.00 . A A . 150 LYS HZ2 1 1
17 49084 1 1 150 LYS HZ3 H 153.368 -6.503 -16.055 1.00 . A A . 150 LYS HZ3 1 1
17 49085 1 1 150 LYS N N 154.466 -6.623 -8.884 1.00 . A A . 150 LYS N 1 1
17 49086 1 1 150 LYS NZ N 153.651 -6.354 -15.066 1.00 . A A . 150 LYS NZ 1 1
17 49087 1 1 150 LYS O O 154.006 -9.066 -11.395 1.00 . A A . 150 LYS O 1 1
17 49088 1 1 151 LYS C C 155.124 -11.181 -9.911 1.00 . A A . 151 LYS C 1 1
17 49089 1 1 151 LYS CA C 156.200 -10.173 -10.314 1.00 . A A . 151 LYS CA 1 1
17 49090 1 1 151 LYS CB C 157.475 -10.438 -9.510 1.00 . A A . 151 LYS CB 1 1
17 49091 1 1 151 LYS CD C 159.288 -12.093 -9.047 1.00 . A A . 151 LYS CD 1 1
17 49092 1 1 151 LYS CE C 159.947 -13.391 -9.519 1.00 . A A . 151 LYS CE 1 1
17 49093 1 1 151 LYS CG C 158.052 -11.801 -9.900 1.00 . A A . 151 LYS CG 1 1
17 49094 1 1 151 LYS H H 156.200 -8.212 -9.417 1.00 . A A . 151 LYS H 1 1
17 49095 1 1 151 LYS HA H 156.410 -10.275 -11.367 1.00 . A A . 151 LYS HA 1 1
17 49096 1 1 151 LYS HB2 H 158.201 -9.665 -9.723 1.00 . A A . 151 LYS HB2 1 1
17 49097 1 1 151 LYS HB3 H 157.244 -10.436 -8.456 1.00 . A A . 151 LYS HB3 1 1
17 49098 1 1 151 LYS HD2 H 159.990 -11.277 -9.141 1.00 . A A . 151 LYS HD2 1 1
17 49099 1 1 151 LYS HD3 H 158.994 -12.197 -8.014 1.00 . A A . 151 LYS HD3 1 1
17 49100 1 1 151 LYS HE2 H 159.720 -13.555 -10.562 1.00 . A A . 151 LYS HE2 1 1
17 49101 1 1 151 LYS HE3 H 161.017 -13.319 -9.391 1.00 . A A . 151 LYS HE3 1 1
17 49102 1 1 151 LYS HG2 H 157.308 -12.567 -9.734 1.00 . A A . 151 LYS HG2 1 1
17 49103 1 1 151 LYS HG3 H 158.330 -11.788 -10.943 1.00 . A A . 151 LYS HG3 1 1
17 49104 1 1 151 LYS HZ1 H 159.968 -14.608 -7.829 1.00 . A A . 151 LYS HZ1 1 1
17 49105 1 1 151 LYS HZ2 H 159.526 -15.414 -9.258 1.00 . A A . 151 LYS HZ2 1 1
17 49106 1 1 151 LYS HZ3 H 158.425 -14.372 -8.490 1.00 . A A . 151 LYS HZ3 1 1
17 49107 1 1 151 LYS N N 155.711 -8.793 -10.037 1.00 . A A . 151 LYS N 1 1
17 49108 1 1 151 LYS NZ N 159.427 -14.532 -8.713 1.00 . A A . 151 LYS NZ 1 1
17 49109 1 1 151 LYS O O 154.881 -12.152 -10.599 1.00 . A A . 151 LYS O 1 1
17 49110 1 1 152 ARG C C 152.259 -11.863 -9.392 1.00 . A A . 152 ARG C 1 1
17 49111 1 1 152 ARG CA C 153.397 -11.887 -8.369 1.00 . A A . 152 ARG CA 1 1
17 49112 1 1 152 ARG CB C 152.865 -11.465 -6.992 1.00 . A A . 152 ARG CB 1 1
17 49113 1 1 152 ARG CD C 155.024 -11.122 -5.756 1.00 . A A . 152 ARG CD 1 1
17 49114 1 1 152 ARG CG C 153.778 -12.001 -5.878 1.00 . A A . 152 ARG CG 1 1
17 49115 1 1 152 ARG CZ C 157.211 -11.339 -4.735 1.00 . A A . 152 ARG CZ 1 1
17 49116 1 1 152 ARG H H 154.673 -10.157 -8.274 1.00 . A A . 152 ARG H 1 1
17 49117 1 1 152 ARG HA H 153.800 -12.884 -8.313 1.00 . A A . 152 ARG HA 1 1
17 49118 1 1 152 ARG HB2 H 152.835 -10.388 -6.938 1.00 . A A . 152 ARG HB2 1 1
17 49119 1 1 152 ARG HB3 H 151.869 -11.858 -6.856 1.00 . A A . 152 ARG HB3 1 1
17 49120 1 1 152 ARG HD2 H 155.506 -11.042 -6.718 1.00 . A A . 152 ARG HD2 1 1
17 49121 1 1 152 ARG HD3 H 154.739 -10.139 -5.412 1.00 . A A . 152 ARG HD3 1 1
17 49122 1 1 152 ARG HE H 155.654 -12.433 -4.166 1.00 . A A . 152 ARG HE 1 1
17 49123 1 1 152 ARG HG2 H 153.240 -11.989 -4.941 1.00 . A A . 152 ARG HG2 1 1
17 49124 1 1 152 ARG HG3 H 154.075 -13.013 -6.104 1.00 . A A . 152 ARG HG3 1 1
17 49125 1 1 152 ARG HH11 H 156.995 -10.002 -6.208 1.00 . A A . 152 ARG HH11 1 1
17 49126 1 1 152 ARG HH12 H 158.580 -10.107 -5.518 1.00 . A A . 152 ARG HH12 1 1
17 49127 1 1 152 ARG HH21 H 157.721 -12.590 -3.257 1.00 . A A . 152 ARG HH21 1 1
17 49128 1 1 152 ARG HH22 H 158.991 -11.573 -3.850 1.00 . A A . 152 ARG HH22 1 1
17 49129 1 1 152 ARG N N 154.467 -10.950 -8.808 1.00 . A A . 152 ARG N 1 1
17 49130 1 1 152 ARG NE N 155.967 -11.734 -4.777 1.00 . A A . 152 ARG NE 1 1
17 49131 1 1 152 ARG NH1 N 157.627 -10.410 -5.551 1.00 . A A . 152 ARG NH1 1 1
17 49132 1 1 152 ARG NH2 N 158.039 -11.875 -3.880 1.00 . A A . 152 ARG NH2 1 1
17 49133 1 1 152 ARG O O 151.468 -12.781 -9.479 1.00 . A A . 152 ARG O 1 1
17 49134 1 1 153 GLY C C 149.895 -9.976 -10.652 1.00 . A A . 153 GLY C 1 1
17 49135 1 1 153 GLY CA C 151.100 -10.745 -11.202 1.00 . A A . 153 GLY CA 1 1
17 49136 1 1 153 GLY H H 152.831 -10.096 -10.097 1.00 . A A . 153 GLY H 1 1
17 49137 1 1 153 GLY HA2 H 151.477 -10.239 -12.080 1.00 . A A . 153 GLY HA2 1 1
17 49138 1 1 153 GLY HA3 H 150.790 -11.744 -11.471 1.00 . A A . 153 GLY HA3 1 1
17 49139 1 1 153 GLY N N 152.178 -10.823 -10.177 1.00 . A A . 153 GLY N 1 1
17 49140 1 1 153 GLY O O 148.765 -10.245 -11.010 1.00 . A A . 153 GLY O 1 1
17 49141 1 1 154 PHE C C 148.613 -7.103 -10.206 1.00 . A A . 154 PHE C 1 1
17 49142 1 1 154 PHE CA C 148.968 -8.240 -9.246 1.00 . A A . 154 PHE CA 1 1
17 49143 1 1 154 PHE CB C 149.332 -7.654 -7.883 1.00 . A A . 154 PHE CB 1 1
17 49144 1 1 154 PHE CD1 C 148.146 -9.381 -6.488 1.00 . A A . 154 PHE CD1 1 1
17 49145 1 1 154 PHE CD2 C 150.543 -9.130 -6.248 1.00 . A A . 154 PHE CD2 1 1
17 49146 1 1 154 PHE CE1 C 148.154 -10.396 -5.523 1.00 . A A . 154 PHE CE1 1 1
17 49147 1 1 154 PHE CE2 C 150.554 -10.144 -5.283 1.00 . A A . 154 PHE CE2 1 1
17 49148 1 1 154 PHE CG C 149.341 -8.749 -6.847 1.00 . A A . 154 PHE CG 1 1
17 49149 1 1 154 PHE CZ C 149.358 -10.778 -4.920 1.00 . A A . 154 PHE CZ 1 1
17 49150 1 1 154 PHE H H 151.034 -8.802 -9.514 1.00 . A A . 154 PHE H 1 1
17 49151 1 1 154 PHE HA H 148.115 -8.895 -9.138 1.00 . A A . 154 PHE HA 1 1
17 49152 1 1 154 PHE HB2 H 150.313 -7.206 -7.938 1.00 . A A . 154 PHE HB2 1 1
17 49153 1 1 154 PHE HB3 H 148.607 -6.904 -7.607 1.00 . A A . 154 PHE HB3 1 1
17 49154 1 1 154 PHE HD1 H 147.219 -9.087 -6.955 1.00 . A A . 154 PHE HD1 1 1
17 49155 1 1 154 PHE HD2 H 151.462 -8.639 -6.529 1.00 . A A . 154 PHE HD2 1 1
17 49156 1 1 154 PHE HE1 H 147.230 -10.883 -5.244 1.00 . A A . 154 PHE HE1 1 1
17 49157 1 1 154 PHE HE2 H 151.484 -10.439 -4.819 1.00 . A A . 154 PHE HE2 1 1
17 49158 1 1 154 PHE HZ H 149.366 -11.560 -4.176 1.00 . A A . 154 PHE HZ 1 1
17 49159 1 1 154 PHE N N 150.117 -9.016 -9.793 1.00 . A A . 154 PHE N 1 1
17 49160 1 1 154 PHE O O 149.472 -6.499 -10.817 1.00 . A A . 154 PHE O 1 1
17 49161 1 1 155 LYS C C 146.687 -4.430 -10.458 1.00 . A A . 155 LYS C 1 1
17 49162 1 1 155 LYS CA C 146.922 -5.717 -11.260 1.00 . A A . 155 LYS CA 1 1
17 49163 1 1 155 LYS CB C 145.629 -6.130 -11.964 1.00 . A A . 155 LYS CB 1 1
17 49164 1 1 155 LYS CD C 144.645 -7.687 -13.653 1.00 . A A . 155 LYS CD 1 1
17 49165 1 1 155 LYS CE C 144.898 -8.952 -14.474 1.00 . A A . 155 LYS CE 1 1
17 49166 1 1 155 LYS CG C 145.907 -7.334 -12.865 1.00 . A A . 155 LYS CG 1 1
17 49167 1 1 155 LYS H H 146.675 -7.314 -9.839 1.00 . A A . 155 LYS H 1 1
17 49168 1 1 155 LYS HA H 147.692 -5.545 -11.997 1.00 . A A . 155 LYS HA 1 1
17 49169 1 1 155 LYS HB2 H 144.887 -6.397 -11.226 1.00 . A A . 155 LYS HB2 1 1
17 49170 1 1 155 LYS HB3 H 145.264 -5.309 -12.564 1.00 . A A . 155 LYS HB3 1 1
17 49171 1 1 155 LYS HD2 H 143.829 -7.861 -12.966 1.00 . A A . 155 LYS HD2 1 1
17 49172 1 1 155 LYS HD3 H 144.392 -6.873 -14.315 1.00 . A A . 155 LYS HD3 1 1
17 49173 1 1 155 LYS HE2 H 144.280 -8.936 -15.360 1.00 . A A . 155 LYS HE2 1 1
17 49174 1 1 155 LYS HE3 H 145.938 -8.992 -14.762 1.00 . A A . 155 LYS HE3 1 1
17 49175 1 1 155 LYS HG2 H 146.705 -7.093 -13.552 1.00 . A A . 155 LYS HG2 1 1
17 49176 1 1 155 LYS HG3 H 146.197 -8.179 -12.258 1.00 . A A . 155 LYS HG3 1 1
17 49177 1 1 155 LYS HZ1 H 145.407 -10.462 -13.136 1.00 . A A . 155 LYS HZ1 1 1
17 49178 1 1 155 LYS HZ2 H 144.233 -10.914 -14.279 1.00 . A A . 155 LYS HZ2 1 1
17 49179 1 1 155 LYS HZ3 H 143.813 -9.907 -12.977 1.00 . A A . 155 LYS HZ3 1 1
17 49180 1 1 155 LYS N N 147.348 -6.810 -10.342 1.00 . A A . 155 LYS N 1 1
17 49181 1 1 155 LYS NZ N 144.562 -10.149 -13.655 1.00 . A A . 155 LYS NZ 1 1
17 49182 1 1 155 LYS O O 146.829 -4.405 -9.252 1.00 . A A . 155 LYS O 1 1
17 49183 1 1 156 PHE C C 147.204 -1.838 -9.381 1.00 . A A . 156 PHE C 1 1
17 49184 1 1 156 PHE CA C 146.102 -2.066 -10.416 1.00 . A A . 156 PHE CA 1 1
17 49185 1 1 156 PHE CB C 144.725 -2.075 -9.732 1.00 . A A . 156 PHE CB 1 1
17 49186 1 1 156 PHE CD1 C 144.080 -4.499 -9.462 1.00 . A A . 156 PHE CD1 1 1
17 49187 1 1 156 PHE CD2 C 144.885 -3.287 -7.522 1.00 . A A . 156 PHE CD2 1 1
17 49188 1 1 156 PHE CE1 C 143.925 -5.650 -8.678 1.00 . A A . 156 PHE CE1 1 1
17 49189 1 1 156 PHE CE2 C 144.730 -4.437 -6.739 1.00 . A A . 156 PHE CE2 1 1
17 49190 1 1 156 PHE CG C 144.561 -3.317 -8.885 1.00 . A A . 156 PHE CG 1 1
17 49191 1 1 156 PHE CZ C 144.251 -5.618 -7.317 1.00 . A A . 156 PHE CZ 1 1
17 49192 1 1 156 PHE H H 146.242 -3.404 -12.098 1.00 . A A . 156 PHE H 1 1
17 49193 1 1 156 PHE HA H 146.133 -1.263 -11.139 1.00 . A A . 156 PHE HA 1 1
17 49194 1 1 156 PHE HB2 H 144.635 -1.202 -9.103 1.00 . A A . 156 PHE HB2 1 1
17 49195 1 1 156 PHE HB3 H 143.952 -2.052 -10.486 1.00 . A A . 156 PHE HB3 1 1
17 49196 1 1 156 PHE HD1 H 143.828 -4.522 -10.511 1.00 . A A . 156 PHE HD1 1 1
17 49197 1 1 156 PHE HD2 H 145.252 -2.376 -7.073 1.00 . A A . 156 PHE HD2 1 1
17 49198 1 1 156 PHE HE1 H 143.554 -6.562 -9.123 1.00 . A A . 156 PHE HE1 1 1
17 49199 1 1 156 PHE HE2 H 144.981 -4.413 -5.689 1.00 . A A . 156 PHE HE2 1 1
17 49200 1 1 156 PHE HZ H 144.131 -6.504 -6.712 1.00 . A A . 156 PHE HZ 1 1
17 49201 1 1 156 PHE N N 146.340 -3.360 -11.125 1.00 . A A . 156 PHE N 1 1
17 49202 1 1 156 PHE O O 146.950 -1.452 -8.259 1.00 . A A . 156 PHE O 1 1
17 49203 1 1 157 VAL C C 150.432 -0.698 -9.287 1.00 . A A . 157 VAL C 1 1
17 49204 1 1 157 VAL CA C 149.566 -1.867 -8.814 1.00 . A A . 157 VAL CA 1 1
17 49205 1 1 157 VAL CB C 150.417 -3.135 -8.757 1.00 . A A . 157 VAL CB 1 1
17 49206 1 1 157 VAL CG1 C 149.541 -4.314 -8.340 1.00 . A A . 157 VAL CG1 1 1
17 49207 1 1 157 VAL CG2 C 151.016 -3.407 -10.139 1.00 . A A . 157 VAL CG2 1 1
17 49208 1 1 157 VAL H H 148.605 -2.374 -10.676 1.00 . A A . 157 VAL H 1 1
17 49209 1 1 157 VAL HA H 149.181 -1.651 -7.829 1.00 . A A . 157 VAL HA 1 1
17 49210 1 1 157 VAL HB H 151.211 -3.003 -8.036 1.00 . A A . 157 VAL HB 1 1
17 49211 1 1 157 VAL HG11 H 150.097 -4.957 -7.675 1.00 . A A . 157 VAL HG11 1 1
17 49212 1 1 157 VAL HG12 H 149.247 -4.868 -9.216 1.00 . A A . 157 VAL HG12 1 1
17 49213 1 1 157 VAL HG13 H 148.660 -3.948 -7.834 1.00 . A A . 157 VAL HG13 1 1
17 49214 1 1 157 VAL HG21 H 150.935 -4.459 -10.367 1.00 . A A . 157 VAL HG21 1 1
17 49215 1 1 157 VAL HG22 H 152.056 -3.117 -10.143 1.00 . A A . 157 VAL HG22 1 1
17 49216 1 1 157 VAL HG23 H 150.480 -2.835 -10.882 1.00 . A A . 157 VAL HG23 1 1
17 49217 1 1 157 VAL N N 148.430 -2.069 -9.761 1.00 . A A . 157 VAL N 1 1
17 49218 1 1 157 VAL O O 151.602 -0.617 -8.969 1.00 . A A . 157 VAL O 1 1
17 49219 1 1 158 GLY C C 151.522 1.904 -9.383 1.00 . A A . 158 GLY C 1 1
17 49220 1 1 158 GLY CA C 150.675 1.360 -10.531 1.00 . A A . 158 GLY CA 1 1
17 49221 1 1 158 GLY H H 148.931 0.127 -10.292 1.00 . A A . 158 GLY H 1 1
17 49222 1 1 158 GLY HA2 H 151.320 1.037 -11.336 1.00 . A A . 158 GLY HA2 1 1
17 49223 1 1 158 GLY HA3 H 150.014 2.135 -10.886 1.00 . A A . 158 GLY HA3 1 1
17 49224 1 1 158 GLY N N 149.874 0.206 -10.045 1.00 . A A . 158 GLY N 1 1
17 49225 1 1 158 GLY O O 151.179 1.767 -8.226 1.00 . A A . 158 GLY O 1 1
17 49226 1 1 159 THR C C 152.727 4.131 -7.835 1.00 . A A . 159 THR C 1 1
17 49227 1 1 159 THR CA C 153.496 3.066 -8.618 1.00 . A A . 159 THR CA 1 1
17 49228 1 1 159 THR CB C 154.744 3.694 -9.243 1.00 . A A . 159 THR CB 1 1
17 49229 1 1 159 THR CG2 C 154.355 4.448 -10.516 1.00 . A A . 159 THR CG2 1 1
17 49230 1 1 159 THR H H 152.888 2.615 -10.632 1.00 . A A . 159 THR H 1 1
17 49231 1 1 159 THR HA H 153.790 2.270 -7.951 1.00 . A A . 159 THR HA 1 1
17 49232 1 1 159 THR HB H 155.452 2.919 -9.491 1.00 . A A . 159 THR HB 1 1
17 49233 1 1 159 THR HG1 H 155.823 5.254 -8.813 1.00 . A A . 159 THR HG1 1 1
17 49234 1 1 159 THR HG21 H 154.327 3.761 -11.348 1.00 . A A . 159 THR HG21 1 1
17 49235 1 1 159 THR HG22 H 155.083 5.222 -10.712 1.00 . A A . 159 THR HG22 1 1
17 49236 1 1 159 THR HG23 H 153.381 4.896 -10.386 1.00 . A A . 159 THR HG23 1 1
17 49237 1 1 159 THR N N 152.627 2.517 -9.692 1.00 . A A . 159 THR N 1 1
17 49238 1 1 159 THR O O 153.039 4.423 -6.698 1.00 . A A . 159 THR O 1 1
17 49239 1 1 159 THR OG1 O 155.332 4.596 -8.316 1.00 . A A . 159 THR OG1 1 1
17 49240 1 1 160 THR C C 150.206 5.115 -6.534 1.00 . A A . 160 THR C 1 1
17 49241 1 1 160 THR CA C 150.945 5.759 -7.706 1.00 . A A . 160 THR CA 1 1
17 49242 1 1 160 THR CB C 149.935 6.403 -8.661 1.00 . A A . 160 THR CB 1 1
17 49243 1 1 160 THR CG2 C 149.208 7.542 -7.946 1.00 . A A . 160 THR CG2 1 1
17 49244 1 1 160 THR H H 151.479 4.464 -9.348 1.00 . A A . 160 THR H 1 1
17 49245 1 1 160 THR HA H 151.620 6.513 -7.330 1.00 . A A . 160 THR HA 1 1
17 49246 1 1 160 THR HB H 149.215 5.664 -8.976 1.00 . A A . 160 THR HB 1 1
17 49247 1 1 160 THR HG1 H 151.562 6.837 -9.636 1.00 . A A . 160 THR HG1 1 1
17 49248 1 1 160 THR HG21 H 148.190 7.246 -7.739 1.00 . A A . 160 THR HG21 1 1
17 49249 1 1 160 THR HG22 H 149.207 8.420 -8.575 1.00 . A A . 160 THR HG22 1 1
17 49250 1 1 160 THR HG23 H 149.713 7.766 -7.018 1.00 . A A . 160 THR HG23 1 1
17 49251 1 1 160 THR N N 151.723 4.716 -8.431 1.00 . A A . 160 THR N 1 1
17 49252 1 1 160 THR O O 150.201 5.626 -5.432 1.00 . A A . 160 THR O 1 1
17 49253 1 1 160 THR OG1 O 150.619 6.914 -9.797 1.00 . A A . 160 THR OG1 1 1
17 49254 1 1 161 ILE C C 149.842 2.843 -4.596 1.00 . A A . 161 ILE C 1 1
17 49255 1 1 161 ILE CA C 148.856 3.304 -5.666 1.00 . A A . 161 ILE CA 1 1
17 49256 1 1 161 ILE CB C 148.104 2.104 -6.238 1.00 . A A . 161 ILE CB 1 1
17 49257 1 1 161 ILE CD1 C 146.360 1.502 -7.929 1.00 . A A . 161 ILE CD1 1 1
17 49258 1 1 161 ILE CG1 C 146.894 2.611 -7.025 1.00 . A A . 161 ILE CG1 1 1
17 49259 1 1 161 ILE CG2 C 147.645 1.193 -5.099 1.00 . A A . 161 ILE CG2 1 1
17 49260 1 1 161 ILE H H 149.611 3.594 -7.660 1.00 . A A . 161 ILE H 1 1
17 49261 1 1 161 ILE HA H 148.150 3.990 -5.226 1.00 . A A . 161 ILE HA 1 1
17 49262 1 1 161 ILE HB H 148.758 1.553 -6.898 1.00 . A A . 161 ILE HB 1 1
17 49263 1 1 161 ILE HD11 H 145.373 1.770 -8.278 1.00 . A A . 161 ILE HD11 1 1
17 49264 1 1 161 ILE HD12 H 146.309 0.578 -7.373 1.00 . A A . 161 ILE HD12 1 1
17 49265 1 1 161 ILE HD13 H 147.021 1.379 -8.775 1.00 . A A . 161 ILE HD13 1 1
17 49266 1 1 161 ILE HG12 H 146.121 2.914 -6.334 1.00 . A A . 161 ILE HG12 1 1
17 49267 1 1 161 ILE HG13 H 147.187 3.456 -7.630 1.00 . A A . 161 ILE HG13 1 1
17 49268 1 1 161 ILE HG21 H 146.842 0.560 -5.446 1.00 . A A . 161 ILE HG21 1 1
17 49269 1 1 161 ILE HG22 H 147.298 1.796 -4.273 1.00 . A A . 161 ILE HG22 1 1
17 49270 1 1 161 ILE HG23 H 148.474 0.580 -4.775 1.00 . A A . 161 ILE HG23 1 1
17 49271 1 1 161 ILE N N 149.588 3.991 -6.764 1.00 . A A . 161 ILE N 1 1
17 49272 1 1 161 ILE O O 149.547 2.861 -3.417 1.00 . A A . 161 ILE O 1 1
17 49273 1 1 162 CYS C C 152.319 3.136 -3.037 1.00 . A A . 162 CYS C 1 1
17 49274 1 1 162 CYS CA C 152.008 1.978 -3.985 1.00 . A A . 162 CYS CA 1 1
17 49275 1 1 162 CYS CB C 153.288 1.532 -4.695 1.00 . A A . 162 CYS CB 1 1
17 49276 1 1 162 CYS H H 151.236 2.427 -5.944 1.00 . A A . 162 CYS H 1 1
17 49277 1 1 162 CYS HA H 151.600 1.153 -3.422 1.00 . A A . 162 CYS HA 1 1
17 49278 1 1 162 CYS HB2 H 153.671 2.345 -5.294 1.00 . A A . 162 CYS HB2 1 1
17 49279 1 1 162 CYS HB3 H 154.027 1.248 -3.960 1.00 . A A . 162 CYS HB3 1 1
17 49280 1 1 162 CYS HG H 153.269 0.305 -6.636 1.00 . A A . 162 CYS HG 1 1
17 49281 1 1 162 CYS N N 151.013 2.433 -4.991 1.00 . A A . 162 CYS N 1 1
17 49282 1 1 162 CYS O O 152.392 2.968 -1.837 1.00 . A A . 162 CYS O 1 1
17 49283 1 1 162 CYS SG S 152.922 0.115 -5.761 1.00 . A A . 162 CYS SG 1 1
17 49284 1 1 163 TYR C C 151.610 5.721 -1.751 1.00 . A A . 163 TYR C 1 1
17 49285 1 1 163 TYR CA C 152.793 5.478 -2.692 1.00 . A A . 163 TYR CA 1 1
17 49286 1 1 163 TYR CB C 153.030 6.718 -3.556 1.00 . A A . 163 TYR CB 1 1
17 49287 1 1 163 TYR CD1 C 154.791 7.951 -2.238 1.00 . A A . 163 TYR CD1 1 1
17 49288 1 1 163 TYR CD2 C 152.542 8.857 -2.310 1.00 . A A . 163 TYR CD2 1 1
17 49289 1 1 163 TYR CE1 C 155.195 9.019 -1.428 1.00 . A A . 163 TYR CE1 1 1
17 49290 1 1 163 TYR CE2 C 152.947 9.925 -1.501 1.00 . A A . 163 TYR CE2 1 1
17 49291 1 1 163 TYR CG C 153.464 7.870 -2.679 1.00 . A A . 163 TYR CG 1 1
17 49292 1 1 163 TYR CZ C 154.273 10.005 -1.059 1.00 . A A . 163 TYR CZ 1 1
17 49293 1 1 163 TYR H H 152.429 4.433 -4.532 1.00 . A A . 163 TYR H 1 1
17 49294 1 1 163 TYR HA H 153.677 5.269 -2.113 1.00 . A A . 163 TYR HA 1 1
17 49295 1 1 163 TYR HB2 H 153.800 6.508 -4.283 1.00 . A A . 163 TYR HB2 1 1
17 49296 1 1 163 TYR HB3 H 152.115 6.981 -4.066 1.00 . A A . 163 TYR HB3 1 1
17 49297 1 1 163 TYR HD1 H 155.502 7.189 -2.523 1.00 . A A . 163 TYR HD1 1 1
17 49298 1 1 163 TYR HD2 H 151.520 8.796 -2.652 1.00 . A A . 163 TYR HD2 1 1
17 49299 1 1 163 TYR HE1 H 156.219 9.083 -1.088 1.00 . A A . 163 TYR HE1 1 1
17 49300 1 1 163 TYR HE2 H 152.236 10.687 -1.216 1.00 . A A . 163 TYR HE2 1 1
17 49301 1 1 163 TYR HH H 155.078 11.721 -0.821 1.00 . A A . 163 TYR HH 1 1
17 49302 1 1 163 TYR N N 152.496 4.314 -3.564 1.00 . A A . 163 TYR N 1 1
17 49303 1 1 163 TYR O O 151.781 6.053 -0.594 1.00 . A A . 163 TYR O 1 1
17 49304 1 1 163 TYR OH O 154.670 11.057 -0.259 1.00 . A A . 163 TYR OH 1 1
17 49305 1 1 164 SER C C 149.215 4.821 -0.205 1.00 . A A . 164 SER C 1 1
17 49306 1 1 164 SER CA C 149.214 5.796 -1.388 1.00 . A A . 164 SER CA 1 1
17 49307 1 1 164 SER CB C 147.952 5.583 -2.226 1.00 . A A . 164 SER CB 1 1
17 49308 1 1 164 SER H H 150.296 5.308 -3.177 1.00 . A A . 164 SER H 1 1
17 49309 1 1 164 SER HA H 149.231 6.808 -1.021 1.00 . A A . 164 SER HA 1 1
17 49310 1 1 164 SER HB2 H 147.083 5.844 -1.648 1.00 . A A . 164 SER HB2 1 1
17 49311 1 1 164 SER HB3 H 147.996 6.210 -3.107 1.00 . A A . 164 SER HB3 1 1
17 49312 1 1 164 SER HG H 147.000 3.890 -2.352 1.00 . A A . 164 SER HG 1 1
17 49313 1 1 164 SER N N 150.410 5.567 -2.243 1.00 . A A . 164 SER N 1 1
17 49314 1 1 164 SER O O 148.840 5.172 0.896 1.00 . A A . 164 SER O 1 1
17 49315 1 1 164 SER OG O 147.867 4.216 -2.606 1.00 . A A . 164 SER OG 1 1
17 49316 1 1 165 PHE C C 150.660 3.081 1.763 1.00 . A A . 165 PHE C 1 1
17 49317 1 1 165 PHE CA C 149.657 2.619 0.704 1.00 . A A . 165 PHE CA 1 1
17 49318 1 1 165 PHE CB C 150.052 1.237 0.169 1.00 . A A . 165 PHE CB 1 1
17 49319 1 1 165 PHE CD1 C 151.280 0.402 2.215 1.00 . A A . 165 PHE CD1 1 1
17 49320 1 1 165 PHE CD2 C 152.500 0.639 0.134 1.00 . A A . 165 PHE CD2 1 1
17 49321 1 1 165 PHE CE1 C 152.447 -0.050 2.846 1.00 . A A . 165 PHE CE1 1 1
17 49322 1 1 165 PHE CE2 C 153.665 0.187 0.765 1.00 . A A . 165 PHE CE2 1 1
17 49323 1 1 165 PHE CG C 151.307 0.748 0.857 1.00 . A A . 165 PHE CG 1 1
17 49324 1 1 165 PHE CZ C 153.638 -0.156 2.121 1.00 . A A . 165 PHE CZ 1 1
17 49325 1 1 165 PHE H H 149.937 3.334 -1.310 1.00 . A A . 165 PHE H 1 1
17 49326 1 1 165 PHE HA H 148.674 2.563 1.147 1.00 . A A . 165 PHE HA 1 1
17 49327 1 1 165 PHE HB2 H 149.249 0.539 0.353 1.00 . A A . 165 PHE HB2 1 1
17 49328 1 1 165 PHE HB3 H 150.231 1.303 -0.895 1.00 . A A . 165 PHE HB3 1 1
17 49329 1 1 165 PHE HD1 H 150.359 0.484 2.775 1.00 . A A . 165 PHE HD1 1 1
17 49330 1 1 165 PHE HD2 H 152.522 0.901 -0.912 1.00 . A A . 165 PHE HD2 1 1
17 49331 1 1 165 PHE HE1 H 152.428 -0.316 3.892 1.00 . A A . 165 PHE HE1 1 1
17 49332 1 1 165 PHE HE2 H 154.585 0.105 0.205 1.00 . A A . 165 PHE HE2 1 1
17 49333 1 1 165 PHE HZ H 154.537 -0.505 2.608 1.00 . A A . 165 PHE HZ 1 1
17 49334 1 1 165 PHE N N 149.636 3.602 -0.417 1.00 . A A . 165 PHE N 1 1
17 49335 1 1 165 PHE O O 150.402 3.013 2.948 1.00 . A A . 165 PHE O 1 1
17 49336 1 1 166 MET C C 152.245 5.185 3.129 1.00 . A A . 166 MET C 1 1
17 49337 1 1 166 MET CA C 152.822 4.014 2.324 1.00 . A A . 166 MET CA 1 1
17 49338 1 1 166 MET CB C 154.070 4.470 1.562 1.00 . A A . 166 MET CB 1 1
17 49339 1 1 166 MET CE C 157.254 3.272 1.205 1.00 . A A . 166 MET CE 1 1
17 49340 1 1 166 MET CG C 154.581 3.311 0.699 1.00 . A A . 166 MET CG 1 1
17 49341 1 1 166 MET H H 151.993 3.596 0.385 1.00 . A A . 166 MET H 1 1
17 49342 1 1 166 MET HA H 153.080 3.207 2.992 1.00 . A A . 166 MET HA 1 1
17 49343 1 1 166 MET HB2 H 153.820 5.311 0.930 1.00 . A A . 166 MET HB2 1 1
17 49344 1 1 166 MET HB3 H 154.838 4.760 2.264 1.00 . A A . 166 MET HB3 1 1
17 49345 1 1 166 MET HE1 H 158.252 3.628 0.983 1.00 . A A . 166 MET HE1 1 1
17 49346 1 1 166 MET HE2 H 157.267 2.195 1.272 1.00 . A A . 166 MET HE2 1 1
17 49347 1 1 166 MET HE3 H 156.918 3.686 2.145 1.00 . A A . 166 MET HE3 1 1
17 49348 1 1 166 MET HG2 H 154.753 2.447 1.323 1.00 . A A . 166 MET HG2 1 1
17 49349 1 1 166 MET HG3 H 153.841 3.069 -0.050 1.00 . A A . 166 MET HG3 1 1
17 49350 1 1 166 MET N N 151.803 3.549 1.345 1.00 . A A . 166 MET N 1 1
17 49351 1 1 166 MET O O 152.518 5.343 4.302 1.00 . A A . 166 MET O 1 1
17 49352 1 1 166 MET SD S 156.129 3.782 -0.116 1.00 . A A . 166 MET SD 1 1
17 49353 1 1 167 GLN C C 149.976 6.702 4.371 1.00 . A A . 167 GLN C 1 1
17 49354 1 1 167 GLN CA C 150.847 7.175 3.203 1.00 . A A . 167 GLN CA 1 1
17 49355 1 1 167 GLN CB C 149.982 7.961 2.214 1.00 . A A . 167 GLN CB 1 1
17 49356 1 1 167 GLN CD C 148.509 9.960 1.941 1.00 . A A . 167 GLN CD 1 1
17 49357 1 1 167 GLN CG C 149.527 9.274 2.855 1.00 . A A . 167 GLN CG 1 1
17 49358 1 1 167 GLN H H 151.250 5.860 1.553 1.00 . A A . 167 GLN H 1 1
17 49359 1 1 167 GLN HA H 151.628 7.811 3.574 1.00 . A A . 167 GLN HA 1 1
17 49360 1 1 167 GLN HB2 H 150.558 8.176 1.325 1.00 . A A . 167 GLN HB2 1 1
17 49361 1 1 167 GLN HB3 H 149.116 7.374 1.948 1.00 . A A . 167 GLN HB3 1 1
17 49362 1 1 167 GLN HE21 H 149.765 11.392 1.378 1.00 . A A . 167 GLN HE21 1 1
17 49363 1 1 167 GLN HE22 H 148.213 11.477 0.696 1.00 . A A . 167 GLN HE22 1 1
17 49364 1 1 167 GLN HG2 H 149.072 9.068 3.813 1.00 . A A . 167 GLN HG2 1 1
17 49365 1 1 167 GLN HG3 H 150.379 9.923 2.991 1.00 . A A . 167 GLN HG3 1 1
17 49366 1 1 167 GLN N N 151.449 6.008 2.497 1.00 . A A . 167 GLN N 1 1
17 49367 1 1 167 GLN NE2 N 148.858 11.032 1.284 1.00 . A A . 167 GLN NE2 1 1
17 49368 1 1 167 GLN O O 150.038 7.237 5.460 1.00 . A A . 167 GLN O 1 1
17 49369 1 1 167 GLN OE1 O 147.386 9.513 1.822 1.00 . A A . 167 GLN OE1 1 1
17 49370 1 1 168 ALA C C 149.033 4.277 6.174 1.00 . A A . 168 ALA C 1 1
17 49371 1 1 168 ALA CA C 148.268 5.219 5.239 1.00 . A A . 168 ALA CA 1 1
17 49372 1 1 168 ALA CB C 147.083 4.470 4.629 1.00 . A A . 168 ALA CB 1 1
17 49373 1 1 168 ALA H H 149.109 5.307 3.266 1.00 . A A . 168 ALA H 1 1
17 49374 1 1 168 ALA HA H 147.903 6.060 5.800 1.00 . A A . 168 ALA HA 1 1
17 49375 1 1 168 ALA HB1 H 146.216 5.114 4.619 1.00 . A A . 168 ALA HB1 1 1
17 49376 1 1 168 ALA HB2 H 146.871 3.591 5.219 1.00 . A A . 168 ALA HB2 1 1
17 49377 1 1 168 ALA HB3 H 147.324 4.175 3.619 1.00 . A A . 168 ALA HB3 1 1
17 49378 1 1 168 ALA N N 149.154 5.714 4.150 1.00 . A A . 168 ALA N 1 1
17 49379 1 1 168 ALA O O 148.828 4.278 7.372 1.00 . A A . 168 ALA O 1 1
17 49380 1 1 169 CYS C C 151.507 3.257 7.512 1.00 . A A . 169 CYS C 1 1
17 49381 1 1 169 CYS CA C 150.647 2.503 6.497 1.00 . A A . 169 CYS CA 1 1
17 49382 1 1 169 CYS CB C 151.548 1.634 5.626 1.00 . A A . 169 CYS CB 1 1
17 49383 1 1 169 CYS H H 150.036 3.461 4.668 1.00 . A A . 169 CYS H 1 1
17 49384 1 1 169 CYS HA H 149.948 1.871 7.024 1.00 . A A . 169 CYS HA 1 1
17 49385 1 1 169 CYS HB2 H 150.940 0.969 5.031 1.00 . A A . 169 CYS HB2 1 1
17 49386 1 1 169 CYS HB3 H 152.140 2.263 4.977 1.00 . A A . 169 CYS HB3 1 1
17 49387 1 1 169 CYS HG H 152.293 0.709 7.587 1.00 . A A . 169 CYS HG 1 1
17 49388 1 1 169 CYS N N 149.894 3.459 5.637 1.00 . A A . 169 CYS N 1 1
17 49389 1 1 169 CYS O O 151.688 2.817 8.628 1.00 . A A . 169 CYS O 1 1
17 49390 1 1 169 CYS SG S 152.641 0.668 6.693 1.00 . A A . 169 CYS SG 1 1
17 49391 1 1 170 GLY C C 154.369 4.792 7.853 1.00 . A A . 170 GLY C 1 1
17 49392 1 1 170 GLY CA C 152.900 5.146 8.087 1.00 . A A . 170 GLY CA 1 1
17 49393 1 1 170 GLY H H 151.898 4.715 6.229 1.00 . A A . 170 GLY H 1 1
17 49394 1 1 170 GLY HA2 H 152.754 6.205 7.929 1.00 . A A . 170 GLY HA2 1 1
17 49395 1 1 170 GLY HA3 H 152.630 4.891 9.100 1.00 . A A . 170 GLY HA3 1 1
17 49396 1 1 170 GLY N N 152.047 4.380 7.136 1.00 . A A . 170 GLY N 1 1
17 49397 1 1 170 GLY O O 155.237 5.167 8.616 1.00 . A A . 170 GLY O 1 1
17 49398 1 1 171 LEU C C 156.920 4.975 6.523 1.00 . A A . 171 LEU C 1 1
17 49399 1 1 171 LEU CA C 156.072 3.707 6.521 1.00 . A A . 171 LEU CA 1 1
17 49400 1 1 171 LEU CB C 156.163 3.034 5.149 1.00 . A A . 171 LEU CB 1 1
17 49401 1 1 171 LEU CD1 C 156.029 0.776 6.202 1.00 . A A . 171 LEU CD1 1 1
17 49402 1 1 171 LEU CD2 C 156.979 1.026 3.909 1.00 . A A . 171 LEU CD2 1 1
17 49403 1 1 171 LEU CG C 156.857 1.678 5.288 1.00 . A A . 171 LEU CG 1 1
17 49404 1 1 171 LEU H H 153.945 3.787 6.193 1.00 . A A . 171 LEU H 1 1
17 49405 1 1 171 LEU HA H 156.430 3.032 7.284 1.00 . A A . 171 LEU HA 1 1
17 49406 1 1 171 LEU HB2 H 155.169 2.893 4.750 1.00 . A A . 171 LEU HB2 1 1
17 49407 1 1 171 LEU HB3 H 156.733 3.661 4.479 1.00 . A A . 171 LEU HB3 1 1
17 49408 1 1 171 LEU HD11 H 155.731 -0.110 5.662 1.00 . A A . 171 LEU HD11 1 1
17 49409 1 1 171 LEU HD12 H 155.151 1.311 6.529 1.00 . A A . 171 LEU HD12 1 1
17 49410 1 1 171 LEU HD13 H 156.618 0.494 7.062 1.00 . A A . 171 LEU HD13 1 1
17 49411 1 1 171 LEU HD21 H 156.235 1.445 3.247 1.00 . A A . 171 LEU HD21 1 1
17 49412 1 1 171 LEU HD22 H 156.821 -0.039 3.999 1.00 . A A . 171 LEU HD22 1 1
17 49413 1 1 171 LEU HD23 H 157.964 1.212 3.508 1.00 . A A . 171 LEU HD23 1 1
17 49414 1 1 171 LEU HG H 157.841 1.817 5.712 1.00 . A A . 171 LEU HG 1 1
17 49415 1 1 171 LEU N N 154.657 4.077 6.800 1.00 . A A . 171 LEU N 1 1
17 49416 1 1 171 LEU O O 158.066 4.969 6.929 1.00 . A A . 171 LEU O 1 1
17 49417 1 1 172 VAL C C 156.366 8.371 6.889 1.00 . A A . 172 VAL C 1 1
17 49418 1 1 172 VAL CA C 157.111 7.338 6.043 1.00 . A A . 172 VAL CA 1 1
17 49419 1 1 172 VAL CB C 157.182 7.822 4.598 1.00 . A A . 172 VAL CB 1 1
17 49420 1 1 172 VAL CG1 C 157.865 6.758 3.736 1.00 . A A . 172 VAL CG1 1 1
17 49421 1 1 172 VAL CG2 C 155.766 8.066 4.072 1.00 . A A . 172 VAL CG2 1 1
17 49422 1 1 172 VAL H H 155.439 6.041 5.751 1.00 . A A . 172 VAL H 1 1
17 49423 1 1 172 VAL HA H 158.106 7.192 6.430 1.00 . A A . 172 VAL HA 1 1
17 49424 1 1 172 VAL HB H 157.744 8.736 4.558 1.00 . A A . 172 VAL HB 1 1
17 49425 1 1 172 VAL HG11 H 158.740 7.182 3.266 1.00 . A A . 172 VAL HG11 1 1
17 49426 1 1 172 VAL HG12 H 157.178 6.416 2.977 1.00 . A A . 172 VAL HG12 1 1
17 49427 1 1 172 VAL HG13 H 158.157 5.924 4.357 1.00 . A A . 172 VAL HG13 1 1
17 49428 1 1 172 VAL HG21 H 155.151 7.202 4.277 1.00 . A A . 172 VAL HG21 1 1
17 49429 1 1 172 VAL HG22 H 155.802 8.236 3.007 1.00 . A A . 172 VAL HG22 1 1
17 49430 1 1 172 VAL HG23 H 155.344 8.932 4.561 1.00 . A A . 172 VAL HG23 1 1
17 49431 1 1 172 VAL N N 156.360 6.063 6.074 1.00 . A A . 172 VAL N 1 1
17 49432 1 1 172 VAL O O 155.155 8.357 6.970 1.00 . A A . 172 VAL O 1 1
17 49433 1 1 173 ASN C C 156.059 11.496 7.467 1.00 . A A . 173 ASN C 1 1
17 49434 1 1 173 ASN CA C 156.377 10.292 8.348 1.00 . A A . 173 ASN CA 1 1
17 49435 1 1 173 ASN CB C 157.281 10.729 9.500 1.00 . A A . 173 ASN CB 1 1
17 49436 1 1 173 ASN CG C 157.670 9.510 10.338 1.00 . A A . 173 ASN CG 1 1
17 49437 1 1 173 ASN H H 158.048 9.274 7.444 1.00 . A A . 173 ASN H 1 1
17 49438 1 1 173 ASN HA H 155.459 9.879 8.741 1.00 . A A . 173 ASN HA 1 1
17 49439 1 1 173 ASN HB2 H 158.168 11.194 9.102 1.00 . A A . 173 ASN HB2 1 1
17 49440 1 1 173 ASN HB3 H 156.754 11.437 10.121 1.00 . A A . 173 ASN HB3 1 1
17 49441 1 1 173 ASN HD21 H 159.267 10.387 11.128 1.00 . A A . 173 ASN HD21 1 1
17 49442 1 1 173 ASN HD22 H 158.987 8.792 11.639 1.00 . A A . 173 ASN HD22 1 1
17 49443 1 1 173 ASN N N 157.071 9.270 7.519 1.00 . A A . 173 ASN N 1 1
17 49444 1 1 173 ASN ND2 N 158.729 9.568 11.099 1.00 . A A . 173 ASN ND2 1 1
17 49445 1 1 173 ASN O O 156.935 12.261 7.108 1.00 . A A . 173 ASN O 1 1
17 49446 1 1 173 ASN OD1 O 157.005 8.494 10.300 1.00 . A A . 173 ASN OD1 1 1
17 49447 1 1 174 ASP C C 153.406 13.682 6.961 1.00 . A A . 174 ASP C 1 1
17 49448 1 1 174 ASP CA C 154.420 12.798 6.235 1.00 . A A . 174 ASP CA 1 1
17 49449 1 1 174 ASP CB C 153.790 12.261 4.948 1.00 . A A . 174 ASP CB 1 1
17 49450 1 1 174 ASP CG C 154.851 11.520 4.131 1.00 . A A . 174 ASP CG 1 1
17 49451 1 1 174 ASP H H 154.134 11.017 7.405 1.00 . A A . 174 ASP H 1 1
17 49452 1 1 174 ASP HA H 155.293 13.384 5.989 1.00 . A A . 174 ASP HA 1 1
17 49453 1 1 174 ASP HB2 H 152.987 11.583 5.197 1.00 . A A . 174 ASP HB2 1 1
17 49454 1 1 174 ASP HB3 H 153.401 13.083 4.367 1.00 . A A . 174 ASP HB3 1 1
17 49455 1 1 174 ASP N N 154.813 11.657 7.106 1.00 . A A . 174 ASP N 1 1
17 49456 1 1 174 ASP O O 153.035 13.411 8.082 1.00 . A A . 174 ASP O 1 1
17 49457 1 1 174 ASP OD1 O 156.019 11.648 4.460 1.00 . A A . 174 ASP OD1 1 1
17 49458 1 1 174 ASP OD2 O 154.477 10.838 3.192 1.00 . A A . 174 ASP OD2 1 1
17 49459 1 1 175 HIS C C 152.663 17.082 6.916 1.00 . A A . 175 HIS C 1 1
17 49460 1 1 175 HIS CA C 151.979 15.716 6.849 1.00 . A A . 175 HIS CA 1 1
17 49461 1 1 175 HIS CB C 151.521 15.407 8.281 1.00 . A A . 175 HIS CB 1 1
17 49462 1 1 175 HIS CD2 C 150.550 12.987 7.731 1.00 . A A . 175 HIS CD2 1 1
17 49463 1 1 175 HIS CE1 C 149.064 12.930 9.316 1.00 . A A . 175 HIS CE1 1 1
17 49464 1 1 175 HIS CG C 150.612 14.203 8.384 1.00 . A A . 175 HIS CG 1 1
17 49465 1 1 175 HIS H H 153.319 14.880 5.392 1.00 . A A . 175 HIS H 1 1
17 49466 1 1 175 HIS HA H 151.121 15.771 6.193 1.00 . A A . 175 HIS HA 1 1
17 49467 1 1 175 HIS HB2 H 152.379 15.267 8.914 1.00 . A A . 175 HIS HB2 1 1
17 49468 1 1 175 HIS HB3 H 150.981 16.265 8.637 1.00 . A A . 175 HIS HB3 1 1
17 49469 1 1 175 HIS HD2 H 151.138 12.703 6.874 1.00 . A A . 175 HIS HD2 1 1
17 49470 1 1 175 HIS HE1 H 148.290 12.594 9.989 1.00 . A A . 175 HIS HE1 1 1
17 49471 1 1 175 HIS HE2 H 149.320 11.270 8.090 1.00 . A A . 175 HIS HE2 1 1
17 49472 1 1 175 HIS N N 152.974 14.730 6.296 1.00 . A A . 175 HIS N 1 1
17 49473 1 1 175 HIS ND1 N 149.643 14.142 9.380 1.00 . A A . 175 HIS ND1 1 1
17 49474 1 1 175 HIS NE2 N 149.574 12.190 8.332 1.00 . A A . 175 HIS NE2 1 1
17 49475 1 1 175 HIS O O 152.317 17.904 7.730 1.00 . A A . 175 HIS O 1 1
17 49476 1 1 176 VAL C C 154.800 18.935 7.582 1.00 . A A . 176 VAL C 1 1
17 49477 1 1 176 VAL CA C 154.399 18.607 6.137 1.00 . A A . 176 VAL CA 1 1
17 49478 1 1 176 VAL CB C 153.560 19.756 5.532 1.00 . A A . 176 VAL CB 1 1
17 49479 1 1 176 VAL CG1 C 153.041 19.331 4.159 1.00 . A A . 176 VAL CG1 1 1
17 49480 1 1 176 VAL CG2 C 152.360 20.126 6.423 1.00 . A A . 176 VAL CG2 1 1
17 49481 1 1 176 VAL H H 153.933 16.611 5.472 1.00 . A A . 176 VAL H 1 1
17 49482 1 1 176 VAL HA H 155.301 18.494 5.553 1.00 . A A . 176 VAL HA 1 1
17 49483 1 1 176 VAL HB H 154.195 20.623 5.411 1.00 . A A . 176 VAL HB 1 1
17 49484 1 1 176 VAL HG11 H 153.323 18.306 3.969 1.00 . A A . 176 VAL HG11 1 1
17 49485 1 1 176 VAL HG12 H 153.469 19.969 3.399 1.00 . A A . 176 VAL HG12 1 1
17 49486 1 1 176 VAL HG13 H 151.965 19.418 4.139 1.00 . A A . 176 VAL HG13 1 1
17 49487 1 1 176 VAL HG21 H 151.564 19.420 6.265 1.00 . A A . 176 VAL HG21 1 1
17 49488 1 1 176 VAL HG22 H 152.012 21.113 6.156 1.00 . A A . 176 VAL HG22 1 1
17 49489 1 1 176 VAL HG23 H 152.646 20.126 7.463 1.00 . A A . 176 VAL HG23 1 1
17 49490 1 1 176 VAL N N 153.654 17.310 6.098 1.00 . A A . 176 VAL N 1 1
17 49491 1 1 176 VAL O O 154.323 18.339 8.526 1.00 . A A . 176 VAL O 1 1
17 49492 1 1 177 VAL C C 155.014 21.033 9.846 1.00 . A A . 177 VAL C 1 1
17 49493 1 1 177 VAL CA C 156.113 20.222 9.149 1.00 . A A . 177 VAL CA 1 1
17 49494 1 1 177 VAL CB C 157.405 21.039 9.086 1.00 . A A . 177 VAL CB 1 1
17 49495 1 1 177 VAL CG1 C 157.207 22.242 8.164 1.00 . A A . 177 VAL CG1 1 1
17 49496 1 1 177 VAL CG2 C 157.771 21.527 10.490 1.00 . A A . 177 VAL CG2 1 1
17 49497 1 1 177 VAL H H 156.072 20.340 6.998 1.00 . A A . 177 VAL H 1 1
17 49498 1 1 177 VAL HA H 156.293 19.314 9.707 1.00 . A A . 177 VAL HA 1 1
17 49499 1 1 177 VAL HB H 158.202 20.420 8.701 1.00 . A A . 177 VAL HB 1 1
17 49500 1 1 177 VAL HG11 H 157.809 22.117 7.276 1.00 . A A . 177 VAL HG11 1 1
17 49501 1 1 177 VAL HG12 H 157.506 23.144 8.678 1.00 . A A . 177 VAL HG12 1 1
17 49502 1 1 177 VAL HG13 H 156.166 22.315 7.885 1.00 . A A . 177 VAL HG13 1 1
17 49503 1 1 177 VAL HG21 H 157.803 20.686 11.167 1.00 . A A . 177 VAL HG21 1 1
17 49504 1 1 177 VAL HG22 H 157.029 22.235 10.831 1.00 . A A . 177 VAL HG22 1 1
17 49505 1 1 177 VAL HG23 H 158.739 22.006 10.464 1.00 . A A . 177 VAL HG23 1 1
17 49506 1 1 177 VAL N N 155.685 19.870 7.767 1.00 . A A . 177 VAL N 1 1
17 49507 1 1 177 VAL O O 154.887 21.014 11.054 1.00 . A A . 177 VAL O 1 1
17 49508 1 1 178 GLY C C 152.180 21.713 10.517 1.00 . A A . 178 GLY C 1 1
17 49509 1 1 178 GLY CA C 153.148 22.587 9.709 1.00 . A A . 178 GLY CA 1 1
17 49510 1 1 178 GLY H H 154.357 21.767 8.123 1.00 . A A . 178 GLY H 1 1
17 49511 1 1 178 GLY HA2 H 153.595 23.321 10.364 1.00 . A A . 178 GLY HA2 1 1
17 49512 1 1 178 GLY HA3 H 152.601 23.093 8.929 1.00 . A A . 178 GLY HA3 1 1
17 49513 1 1 178 GLY N N 154.229 21.758 9.094 1.00 . A A . 178 GLY N 1 1
17 49514 1 1 178 GLY O O 151.723 22.100 11.574 1.00 . A A . 178 GLY O 1 1
17 49515 1 1 179 CYS C C 151.488 19.368 12.160 1.00 . A A . 179 CYS C 1 1
17 49516 1 1 179 CYS CA C 150.907 19.669 10.783 1.00 . A A . 179 CYS CA 1 1
17 49517 1 1 179 CYS CB C 150.705 18.360 10.022 1.00 . A A . 179 CYS CB 1 1
17 49518 1 1 179 CYS H H 152.226 20.246 9.179 1.00 . A A . 179 CYS H 1 1
17 49519 1 1 179 CYS HA H 149.959 20.174 10.894 1.00 . A A . 179 CYS HA 1 1
17 49520 1 1 179 CYS HB2 H 150.593 18.577 8.975 1.00 . A A . 179 CYS HB2 1 1
17 49521 1 1 179 CYS HB3 H 151.569 17.731 10.174 1.00 . A A . 179 CYS HB3 1 1
17 49522 1 1 179 CYS N N 151.854 20.545 10.033 1.00 . A A . 179 CYS N 1 1
17 49523 1 1 179 CYS O O 152.357 18.533 12.315 1.00 . A A . 179 CYS O 1 1
17 49524 1 1 179 CYS SG S 149.216 17.502 10.613 1.00 . A A . 179 CYS SG 1 1
17 49525 1 1 180 CYS C C 151.673 18.313 14.778 1.00 . A A . 180 CYS C 1 1
17 49526 1 1 180 CYS CA C 151.531 19.816 14.536 1.00 . A A . 180 CYS CA 1 1
17 49527 1 1 180 CYS CB C 150.555 20.403 15.559 1.00 . A A . 180 CYS CB 1 1
17 49528 1 1 180 CYS H H 150.318 20.718 12.994 1.00 . A A . 180 CYS H 1 1
17 49529 1 1 180 CYS HA H 152.495 20.290 14.643 1.00 . A A . 180 CYS HA 1 1
17 49530 1 1 180 CYS HB2 H 149.572 19.988 15.397 1.00 . A A . 180 CYS HB2 1 1
17 49531 1 1 180 CYS HB3 H 150.889 20.157 16.557 1.00 . A A . 180 CYS HB3 1 1
17 49532 1 1 180 CYS HG H 149.578 22.478 15.490 1.00 . A A . 180 CYS HG 1 1
17 49533 1 1 180 CYS N N 151.013 20.049 13.157 1.00 . A A . 180 CYS N 1 1
17 49534 1 1 180 CYS O O 152.526 17.873 15.522 1.00 . A A . 180 CYS O 1 1
17 49535 1 1 180 CYS SG S 150.490 22.202 15.371 1.00 . A A . 180 CYS SG 1 1
17 49536 1 1 181 CYS C C 152.371 15.588 14.101 1.00 . A A . 181 CYS C 1 1
17 49537 1 1 181 CYS CA C 150.934 16.049 14.351 1.00 . A A . 181 CYS CA 1 1
17 49538 1 1 181 CYS CB C 149.989 15.343 13.374 1.00 . A A . 181 CYS CB 1 1
17 49539 1 1 181 CYS H H 150.164 17.893 13.561 1.00 . A A . 181 CYS H 1 1
17 49540 1 1 181 CYS HA H 150.650 15.808 15.362 1.00 . A A . 181 CYS HA 1 1
17 49541 1 1 181 CYS HB2 H 150.208 15.662 12.366 1.00 . A A . 181 CYS HB2 1 1
17 49542 1 1 181 CYS HB3 H 150.124 14.275 13.451 1.00 . A A . 181 CYS HB3 1 1
17 49543 1 1 181 CYS HG H 147.766 14.953 13.798 1.00 . A A . 181 CYS HG 1 1
17 49544 1 1 181 CYS N N 150.845 17.520 14.155 1.00 . A A . 181 CYS N 1 1
17 49545 1 1 181 CYS O O 152.840 14.640 14.698 1.00 . A A . 181 CYS O 1 1
17 49546 1 1 181 CYS SG S 148.278 15.766 13.784 1.00 . A A . 181 CYS SG 1 1
17 49547 1 1 182 TYR C C 155.405 17.044 13.267 1.00 . A A . 182 TYR C 1 1
17 49548 1 1 182 TYR CA C 154.482 15.869 12.933 1.00 . A A . 182 TYR CA 1 1
17 49549 1 1 182 TYR CB C 154.618 15.516 11.450 1.00 . A A . 182 TYR CB 1 1
17 49550 1 1 182 TYR CD1 C 157.008 14.775 11.815 1.00 . A A . 182 TYR CD1 1 1
17 49551 1 1 182 TYR CD2 C 156.506 16.230 9.941 1.00 . A A . 182 TYR CD2 1 1
17 49552 1 1 182 TYR CE1 C 158.358 14.770 11.448 1.00 . A A . 182 TYR CE1 1 1
17 49553 1 1 182 TYR CE2 C 157.857 16.225 9.575 1.00 . A A . 182 TYR CE2 1 1
17 49554 1 1 182 TYR CG C 156.079 15.506 11.060 1.00 . A A . 182 TYR CG 1 1
17 49555 1 1 182 TYR CZ C 158.783 15.495 10.329 1.00 . A A . 182 TYR CZ 1 1
17 49556 1 1 182 TYR H H 152.671 17.020 12.759 1.00 . A A . 182 TYR H 1 1
17 49557 1 1 182 TYR HA H 154.750 15.015 13.532 1.00 . A A . 182 TYR HA 1 1
17 49558 1 1 182 TYR HB2 H 154.191 14.540 11.272 1.00 . A A . 182 TYR HB2 1 1
17 49559 1 1 182 TYR HB3 H 154.094 16.250 10.855 1.00 . A A . 182 TYR HB3 1 1
17 49560 1 1 182 TYR HD1 H 156.683 14.214 12.678 1.00 . A A . 182 TYR HD1 1 1
17 49561 1 1 182 TYR HD2 H 155.792 16.793 9.359 1.00 . A A . 182 TYR HD2 1 1
17 49562 1 1 182 TYR HE1 H 159.074 14.208 12.029 1.00 . A A . 182 TYR HE1 1 1
17 49563 1 1 182 TYR HE2 H 158.185 16.784 8.711 1.00 . A A . 182 TYR HE2 1 1
17 49564 1 1 182 TYR HH H 160.632 15.744 10.737 1.00 . A A . 182 TYR HH 1 1
17 49565 1 1 182 TYR N N 153.072 16.258 13.224 1.00 . A A . 182 TYR N 1 1
17 49566 1 1 182 TYR O O 155.807 17.793 12.397 1.00 . A A . 182 TYR O 1 1
17 49567 1 1 182 TYR OH O 160.115 15.491 9.968 1.00 . A A . 182 TYR OH 1 1
17 49568 1 1 183 PRO C C 158.090 18.036 14.735 1.00 . A A . 183 PRO C 1 1
17 49569 1 1 183 PRO CA C 156.608 18.318 14.987 1.00 . A A . 183 PRO CA 1 1
17 49570 1 1 183 PRO CB C 156.324 18.399 16.486 1.00 . A A . 183 PRO CB 1 1
17 49571 1 1 183 PRO CD C 155.294 16.356 15.641 1.00 . A A . 183 PRO CD 1 1
17 49572 1 1 183 PRO CG C 155.876 17.031 16.887 1.00 . A A . 183 PRO CG 1 1
17 49573 1 1 183 PRO HA H 156.321 19.242 14.519 1.00 . A A . 183 PRO HA 1 1
17 49574 1 1 183 PRO HB2 H 157.223 18.673 17.021 1.00 . A A . 183 PRO HB2 1 1
17 49575 1 1 183 PRO HB3 H 155.540 19.114 16.680 1.00 . A A . 183 PRO HB3 1 1
17 49576 1 1 183 PRO HD2 H 155.696 15.357 15.539 1.00 . A A . 183 PRO HD2 1 1
17 49577 1 1 183 PRO HD3 H 154.217 16.329 15.693 1.00 . A A . 183 PRO HD3 1 1
17 49578 1 1 183 PRO HG2 H 156.720 16.463 17.256 1.00 . A A . 183 PRO HG2 1 1
17 49579 1 1 183 PRO HG3 H 155.116 17.100 17.649 1.00 . A A . 183 PRO HG3 1 1
17 49580 1 1 183 PRO N N 155.729 17.210 14.523 1.00 . A A . 183 PRO N 1 1
17 49581 1 1 183 PRO O O 158.777 18.805 14.092 1.00 . A A . 183 PRO O 1 1
17 49582 1 1 184 GLY C C 160.867 17.308 16.109 1.00 . A A . 184 GLY C 1 1
17 49583 1 1 184 GLY CA C 160.028 16.617 15.032 1.00 . A A . 184 GLY CA 1 1
17 49584 1 1 184 GLY H H 158.017 16.340 15.758 1.00 . A A . 184 GLY H 1 1
17 49585 1 1 184 GLY HA2 H 160.167 15.547 15.096 1.00 . A A . 184 GLY HA2 1 1
17 49586 1 1 184 GLY HA3 H 160.340 16.965 14.059 1.00 . A A . 184 GLY HA3 1 1
17 49587 1 1 184 GLY N N 158.588 16.943 15.240 1.00 . A A . 184 GLY N 1 1
17 49588 1 1 184 GLY O O 162.032 17.589 15.914 1.00 . A A . 184 GLY O 1 1
17 49589 1 1 185 ASN C C 161.534 19.621 17.862 1.00 . A A . 185 ASN C 1 1
17 49590 1 1 185 ASN CA C 161.033 18.256 18.341 1.00 . A A . 185 ASN CA 1 1
17 49591 1 1 185 ASN CB C 162.226 17.389 18.757 1.00 . A A . 185 ASN CB 1 1
17 49592 1 1 185 ASN CG C 161.749 15.959 19.014 1.00 . A A . 185 ASN CG 1 1
17 49593 1 1 185 ASN H H 159.337 17.347 17.373 1.00 . A A . 185 ASN H 1 1
17 49594 1 1 185 ASN HA H 160.379 18.394 19.189 1.00 . A A . 185 ASN HA 1 1
17 49595 1 1 185 ASN HB2 H 162.968 17.389 17.973 1.00 . A A . 185 ASN HB2 1 1
17 49596 1 1 185 ASN HB3 H 162.659 17.788 19.662 1.00 . A A . 185 ASN HB3 1 1
17 49597 1 1 185 ASN HD21 H 160.115 16.527 19.987 1.00 . A A . 185 ASN HD21 1 1
17 49598 1 1 185 ASN HD22 H 160.321 14.850 19.833 1.00 . A A . 185 ASN HD22 1 1
17 49599 1 1 185 ASN N N 160.279 17.583 17.243 1.00 . A A . 185 ASN N 1 1
17 49600 1 1 185 ASN ND2 N 160.636 15.762 19.666 1.00 . A A . 185 ASN ND2 1 1
17 49601 1 1 185 ASN O O 162.678 19.977 18.064 1.00 . A A . 185 ASN O 1 1
17 49602 1 1 185 ASN OD1 O 162.397 15.010 18.617 1.00 . A A . 185 ASN OD1 1 1
17 49603 1 1 186 LYS C C 160.171 22.800 17.323 1.00 . A A . 186 LYS C 1 1
17 49604 1 1 186 LYS CA C 161.099 21.730 16.739 1.00 . A A . 186 LYS CA 1 1
17 49605 1 1 186 LYS CB C 161.008 21.764 15.212 1.00 . A A . 186 LYS CB 1 1
17 49606 1 1 186 LYS CD C 162.310 21.556 13.089 1.00 . A A . 186 LYS CD 1 1
17 49607 1 1 186 LYS CE C 162.584 23.009 12.696 1.00 . A A . 186 LYS CE 1 1
17 49608 1 1 186 LYS CG C 162.373 21.420 14.611 1.00 . A A . 186 LYS CG 1 1
17 49609 1 1 186 LYS H H 159.766 20.078 17.083 1.00 . A A . 186 LYS H 1 1
17 49610 1 1 186 LYS HA H 162.112 21.927 17.043 1.00 . A A . 186 LYS HA 1 1
17 49611 1 1 186 LYS HB2 H 160.275 21.044 14.879 1.00 . A A . 186 LYS HB2 1 1
17 49612 1 1 186 LYS HB3 H 160.715 22.752 14.892 1.00 . A A . 186 LYS HB3 1 1
17 49613 1 1 186 LYS HD2 H 163.055 20.914 12.641 1.00 . A A . 186 LYS HD2 1 1
17 49614 1 1 186 LYS HD3 H 161.330 21.269 12.741 1.00 . A A . 186 LYS HD3 1 1
17 49615 1 1 186 LYS HE2 H 162.281 23.662 13.500 1.00 . A A . 186 LYS HE2 1 1
17 49616 1 1 186 LYS HE3 H 163.639 23.138 12.507 1.00 . A A . 186 LYS HE3 1 1
17 49617 1 1 186 LYS HG2 H 163.120 22.096 15.003 1.00 . A A . 186 LYS HG2 1 1
17 49618 1 1 186 LYS HG3 H 162.635 20.405 14.870 1.00 . A A . 186 LYS HG3 1 1
17 49619 1 1 186 LYS HZ1 H 160.860 22.937 11.531 1.00 . A A . 186 LYS HZ1 1 1
17 49620 1 1 186 LYS HZ2 H 162.303 22.959 10.633 1.00 . A A . 186 LYS HZ2 1 1
17 49621 1 1 186 LYS HZ3 H 161.739 24.379 11.376 1.00 . A A . 186 LYS HZ3 1 1
17 49622 1 1 186 LYS N N 160.682 20.387 17.232 1.00 . A A . 186 LYS N 1 1
17 49623 1 1 186 LYS NZ N 161.813 23.346 11.466 1.00 . A A . 186 LYS NZ 1 1
17 49624 1 1 186 LYS O O 159.253 23.256 16.671 1.00 . A A . 186 LYS O 1 1
17 49625 1 1 187 PRO C C 160.010 25.651 18.859 1.00 . A A . 187 PRO C 1 1
17 49626 1 1 187 PRO CA C 159.593 24.226 19.237 1.00 . A A . 187 PRO CA 1 1
17 49627 1 1 187 PRO CB C 159.872 23.960 20.713 1.00 . A A . 187 PRO CB 1 1
17 49628 1 1 187 PRO CD C 161.498 22.699 19.408 1.00 . A A . 187 PRO CD 1 1
17 49629 1 1 187 PRO CG C 161.253 23.388 20.756 1.00 . A A . 187 PRO CG 1 1
17 49630 1 1 187 PRO HA H 158.546 24.074 19.034 1.00 . A A . 187 PRO HA 1 1
17 49631 1 1 187 PRO HB2 H 159.828 24.883 21.275 1.00 . A A . 187 PRO HB2 1 1
17 49632 1 1 187 PRO HB3 H 159.166 23.246 21.106 1.00 . A A . 187 PRO HB3 1 1
17 49633 1 1 187 PRO HD2 H 162.463 22.984 19.012 1.00 . A A . 187 PRO HD2 1 1
17 49634 1 1 187 PRO HD3 H 161.431 21.627 19.512 1.00 . A A . 187 PRO HD3 1 1
17 49635 1 1 187 PRO HG2 H 161.974 24.181 20.905 1.00 . A A . 187 PRO HG2 1 1
17 49636 1 1 187 PRO HG3 H 161.330 22.664 21.551 1.00 . A A . 187 PRO HG3 1 1
17 49637 1 1 187 PRO N N 160.413 23.195 18.545 1.00 . A A . 187 PRO N 1 1
17 49638 1 1 187 PRO O O 159.614 26.568 19.559 1.00 . A A . 187 PRO O 1 1
17 49639 1 1 187 PRO OXT O 160.719 25.800 17.877 1.00 . A A . 187 PRO OXT 1 1
17 49640 2 2 1 ZN ZN ZN 148.497 15.799 9.207 1.00 . B A . 188 ZN ZN 1 1
18 49641 1 1 1 MET C C 146.701 24.302 15.050 1.00 . A A . 1 MET C 1 1
18 49642 1 1 1 MET CA C 146.919 24.118 16.548 1.00 . A A . 1 MET CA 1 1
18 49643 1 1 1 MET CB C 147.356 25.448 17.162 1.00 . A A . 1 MET CB 1 1
18 49644 1 1 1 MET CE C 150.982 27.372 16.794 1.00 . A A . 1 MET CE 1 1
18 49645 1 1 1 MET CG C 148.828 25.702 16.824 1.00 . A A . 1 MET CG 1 1
18 49646 1 1 1 MET H1 H 148.369 23.198 17.726 1.00 . A A . 1 MET H1 1 1
18 49647 1 1 1 MET H2 H 148.742 23.234 16.069 1.00 . A A . 1 MET H2 1 1
18 49648 1 1 1 MET H3 H 147.578 22.146 16.657 1.00 . A A . 1 MET H3 1 1
18 49649 1 1 1 MET HA H 146.003 23.787 17.004 1.00 . A A . 1 MET HA 1 1
18 49650 1 1 1 MET HB2 H 146.749 26.247 16.760 1.00 . A A . 1 MET HB2 1 1
18 49651 1 1 1 MET HB3 H 147.236 25.408 18.233 1.00 . A A . 1 MET HB3 1 1
18 49652 1 1 1 MET HE1 H 151.737 26.922 17.423 1.00 . A A . 1 MET HE1 1 1
18 49653 1 1 1 MET HE2 H 151.223 28.411 16.635 1.00 . A A . 1 MET HE2 1 1
18 49654 1 1 1 MET HE3 H 150.949 26.863 15.841 1.00 . A A . 1 MET HE3 1 1
18 49655 1 1 1 MET HG2 H 149.429 24.883 17.192 1.00 . A A . 1 MET HG2 1 1
18 49656 1 1 1 MET HG3 H 148.943 25.779 15.753 1.00 . A A . 1 MET HG3 1 1
18 49657 1 1 1 MET N N 147.982 23.097 16.766 1.00 . A A . 1 MET N 1 1
18 49658 1 1 1 MET O O 146.041 25.222 14.609 1.00 . A A . 1 MET O 1 1
18 49659 1 1 1 MET SD S 149.367 27.245 17.604 1.00 . A A . 1 MET SD 1 1
18 49660 1 1 2 GLU C C 146.992 22.128 12.197 1.00 . A A . 2 GLU C 1 1
18 49661 1 1 2 GLU CA C 147.099 23.531 12.794 1.00 . A A . 2 GLU CA 1 1
18 49662 1 1 2 GLU CB C 148.311 24.254 12.204 1.00 . A A . 2 GLU CB 1 1
18 49663 1 1 2 GLU CD C 146.982 25.382 10.411 1.00 . A A . 2 GLU CD 1 1
18 49664 1 1 2 GLU CG C 148.136 24.417 10.692 1.00 . A A . 2 GLU CG 1 1
18 49665 1 1 2 GLU H H 147.780 22.700 14.660 1.00 . A A . 2 GLU H 1 1
18 49666 1 1 2 GLU HA H 146.202 24.089 12.567 1.00 . A A . 2 GLU HA 1 1
18 49667 1 1 2 GLU HB2 H 148.404 25.228 12.661 1.00 . A A . 2 GLU HB2 1 1
18 49668 1 1 2 GLU HB3 H 149.201 23.679 12.402 1.00 . A A . 2 GLU HB3 1 1
18 49669 1 1 2 GLU HG2 H 149.047 24.811 10.266 1.00 . A A . 2 GLU HG2 1 1
18 49670 1 1 2 GLU HG3 H 147.917 23.459 10.247 1.00 . A A . 2 GLU HG3 1 1
18 49671 1 1 2 GLU N N 147.256 23.429 14.270 1.00 . A A . 2 GLU N 1 1
18 49672 1 1 2 GLU O O 147.571 21.185 12.698 1.00 . A A . 2 GLU O 1 1
18 49673 1 1 2 GLU OE1 O 146.695 26.197 11.272 1.00 . A A . 2 GLU OE1 1 1
18 49674 1 1 2 GLU OE2 O 146.407 25.291 9.339 1.00 . A A . 2 GLU OE2 1 1
18 49675 1 1 3 ARG C C 146.667 20.693 9.074 1.00 . A A . 3 ARG C 1 1
18 49676 1 1 3 ARG CA C 146.100 20.646 10.494 1.00 . A A . 3 ARG CA 1 1
18 49677 1 1 3 ARG CB C 144.616 20.275 10.442 1.00 . A A . 3 ARG CB 1 1
18 49678 1 1 3 ARG CD C 144.469 18.152 11.747 1.00 . A A . 3 ARG CD 1 1
18 49679 1 1 3 ARG CG C 144.472 18.756 10.342 1.00 . A A . 3 ARG CG 1 1
18 49680 1 1 3 ARG CZ C 142.824 17.821 13.492 1.00 . A A . 3 ARG CZ 1 1
18 49681 1 1 3 ARG H H 145.797 22.764 10.748 1.00 . A A . 3 ARG H 1 1
18 49682 1 1 3 ARG HA H 146.636 19.907 11.070 1.00 . A A . 3 ARG HA 1 1
18 49683 1 1 3 ARG HB2 H 144.125 20.626 11.339 1.00 . A A . 3 ARG HB2 1 1
18 49684 1 1 3 ARG HB3 H 144.160 20.736 9.579 1.00 . A A . 3 ARG HB3 1 1
18 49685 1 1 3 ARG HD2 H 144.592 17.082 11.681 1.00 . A A . 3 ARG HD2 1 1
18 49686 1 1 3 ARG HD3 H 145.280 18.573 12.323 1.00 . A A . 3 ARG HD3 1 1
18 49687 1 1 3 ARG HE H 142.582 19.149 12.039 1.00 . A A . 3 ARG HE 1 1
18 49688 1 1 3 ARG HG2 H 143.544 18.515 9.844 1.00 . A A . 3 ARG HG2 1 1
18 49689 1 1 3 ARG HG3 H 145.300 18.352 9.781 1.00 . A A . 3 ARG HG3 1 1
18 49690 1 1 3 ARG HH11 H 144.482 16.701 13.546 1.00 . A A . 3 ARG HH11 1 1
18 49691 1 1 3 ARG HH12 H 143.343 16.415 14.819 1.00 . A A . 3 ARG HH12 1 1
18 49692 1 1 3 ARG HH21 H 141.083 18.789 13.686 1.00 . A A . 3 ARG HH21 1 1
18 49693 1 1 3 ARG HH22 H 141.419 17.602 14.901 1.00 . A A . 3 ARG HH22 1 1
18 49694 1 1 3 ARG N N 146.254 21.986 11.130 1.00 . A A . 3 ARG N 1 1
18 49695 1 1 3 ARG NE N 143.173 18.463 12.413 1.00 . A A . 3 ARG NE 1 1
18 49696 1 1 3 ARG NH1 N 143.611 16.908 13.992 1.00 . A A . 3 ARG NH1 1 1
18 49697 1 1 3 ARG NH2 N 141.687 18.091 14.071 1.00 . A A . 3 ARG NH2 1 1
18 49698 1 1 3 ARG O O 146.785 21.747 8.481 1.00 . A A . 3 ARG O 1 1
18 49699 1 1 4 CYS C C 146.820 20.529 6.266 1.00 . A A . 4 CYS C 1 1
18 49700 1 1 4 CYS CA C 147.585 19.537 7.144 1.00 . A A . 4 CYS CA 1 1
18 49701 1 1 4 CYS CB C 147.452 18.128 6.568 1.00 . A A . 4 CYS CB 1 1
18 49702 1 1 4 CYS H H 146.921 18.723 9.026 1.00 . A A . 4 CYS H 1 1
18 49703 1 1 4 CYS HA H 148.627 19.817 7.173 1.00 . A A . 4 CYS HA 1 1
18 49704 1 1 4 CYS HB2 H 146.670 17.598 7.092 1.00 . A A . 4 CYS HB2 1 1
18 49705 1 1 4 CYS HB3 H 147.204 18.193 5.523 1.00 . A A . 4 CYS HB3 1 1
18 49706 1 1 4 CYS N N 147.022 19.559 8.526 1.00 . A A . 4 CYS N 1 1
18 49707 1 1 4 CYS O O 145.650 20.781 6.473 1.00 . A A . 4 CYS O 1 1
18 49708 1 1 4 CYS SG S 149.021 17.242 6.769 1.00 . A A . 4 CYS SG 1 1
18 49709 1 1 5 GLY C C 146.211 21.449 3.185 1.00 . A A . 5 GLY C 1 1
18 49710 1 1 5 GLY CA C 146.797 22.112 4.435 1.00 . A A . 5 GLY CA 1 1
18 49711 1 1 5 GLY H H 148.429 20.911 5.167 1.00 . A A . 5 GLY H 1 1
18 49712 1 1 5 GLY HA2 H 146.001 22.581 4.993 1.00 . A A . 5 GLY HA2 1 1
18 49713 1 1 5 GLY HA3 H 147.511 22.864 4.133 1.00 . A A . 5 GLY HA3 1 1
18 49714 1 1 5 GLY N N 147.480 21.113 5.304 1.00 . A A . 5 GLY N 1 1
18 49715 1 1 5 GLY O O 145.293 21.968 2.583 1.00 . A A . 5 GLY O 1 1
18 49716 1 1 6 TRP C C 144.695 19.319 1.779 1.00 . A A . 6 TRP C 1 1
18 49717 1 1 6 TRP CA C 146.161 19.685 1.543 1.00 . A A . 6 TRP CA 1 1
18 49718 1 1 6 TRP CB C 146.966 18.440 1.150 1.00 . A A . 6 TRP CB 1 1
18 49719 1 1 6 TRP CD1 C 147.783 17.309 3.249 1.00 . A A . 6 TRP CD1 1 1
18 49720 1 1 6 TRP CD2 C 145.960 16.311 2.391 1.00 . A A . 6 TRP CD2 1 1
18 49721 1 1 6 TRP CE2 C 146.312 15.583 3.552 1.00 . A A . 6 TRP CE2 1 1
18 49722 1 1 6 TRP CE3 C 144.838 15.885 1.656 1.00 . A A . 6 TRP CE3 1 1
18 49723 1 1 6 TRP CG C 146.908 17.407 2.226 1.00 . A A . 6 TRP CG 1 1
18 49724 1 1 6 TRP CH2 C 144.468 14.060 3.226 1.00 . A A . 6 TRP CH2 1 1
18 49725 1 1 6 TRP CZ2 C 145.579 14.471 3.969 1.00 . A A . 6 TRP CZ2 1 1
18 49726 1 1 6 TRP CZ3 C 144.098 14.766 2.073 1.00 . A A . 6 TRP CZ3 1 1
18 49727 1 1 6 TRP H H 147.473 19.906 3.252 1.00 . A A . 6 TRP H 1 1
18 49728 1 1 6 TRP HA H 146.208 20.400 0.734 1.00 . A A . 6 TRP HA 1 1
18 49729 1 1 6 TRP HB2 H 146.559 18.026 0.240 1.00 . A A . 6 TRP HB2 1 1
18 49730 1 1 6 TRP HB3 H 147.994 18.722 0.982 1.00 . A A . 6 TRP HB3 1 1
18 49731 1 1 6 TRP HD1 H 148.619 17.969 3.426 1.00 . A A . 6 TRP HD1 1 1
18 49732 1 1 6 TRP HE1 H 147.901 15.947 4.851 1.00 . A A . 6 TRP HE1 1 1
18 49733 1 1 6 TRP HE3 H 144.545 16.421 0.766 1.00 . A A . 6 TRP HE3 1 1
18 49734 1 1 6 TRP HH2 H 143.895 13.200 3.541 1.00 . A A . 6 TRP HH2 1 1
18 49735 1 1 6 TRP HZ2 H 145.868 13.931 4.859 1.00 . A A . 6 TRP HZ2 1 1
18 49736 1 1 6 TRP HZ3 H 143.241 14.446 1.500 1.00 . A A . 6 TRP HZ3 1 1
18 49737 1 1 6 TRP N N 146.725 20.321 2.770 1.00 . A A . 6 TRP N 1 1
18 49738 1 1 6 TRP NE1 N 147.428 16.232 4.041 1.00 . A A . 6 TRP NE1 1 1
18 49739 1 1 6 TRP O O 143.889 19.350 0.871 1.00 . A A . 6 TRP O 1 1
18 49740 1 1 7 VAL C C 142.054 19.899 3.123 1.00 . A A . 7 VAL C 1 1
18 49741 1 1 7 VAL CA C 142.914 18.639 3.260 1.00 . A A . 7 VAL CA 1 1
18 49742 1 1 7 VAL CB C 142.795 18.092 4.681 1.00 . A A . 7 VAL CB 1 1
18 49743 1 1 7 VAL CG1 C 143.856 17.016 4.900 1.00 . A A . 7 VAL CG1 1 1
18 49744 1 1 7 VAL CG2 C 143.006 19.229 5.684 1.00 . A A . 7 VAL CG2 1 1
18 49745 1 1 7 VAL H H 144.991 18.970 3.716 1.00 . A A . 7 VAL H 1 1
18 49746 1 1 7 VAL HA H 142.581 17.892 2.554 1.00 . A A . 7 VAL HA 1 1
18 49747 1 1 7 VAL HB H 141.816 17.664 4.819 1.00 . A A . 7 VAL HB 1 1
18 49748 1 1 7 VAL HG11 H 143.571 16.392 5.734 1.00 . A A . 7 VAL HG11 1 1
18 49749 1 1 7 VAL HG12 H 144.807 17.485 5.108 1.00 . A A . 7 VAL HG12 1 1
18 49750 1 1 7 VAL HG13 H 143.940 16.412 4.010 1.00 . A A . 7 VAL HG13 1 1
18 49751 1 1 7 VAL HG21 H 143.806 19.868 5.340 1.00 . A A . 7 VAL HG21 1 1
18 49752 1 1 7 VAL HG22 H 143.264 18.816 6.648 1.00 . A A . 7 VAL HG22 1 1
18 49753 1 1 7 VAL HG23 H 142.097 19.805 5.771 1.00 . A A . 7 VAL HG23 1 1
18 49754 1 1 7 VAL N N 144.334 18.985 2.988 1.00 . A A . 7 VAL N 1 1
18 49755 1 1 7 VAL O O 142.346 20.924 3.707 1.00 . A A . 7 VAL O 1 1
18 49756 1 1 8 SER C C 138.871 20.660 1.404 1.00 . A A . 8 SER C 1 1
18 49757 1 1 8 SER CA C 140.126 21.035 2.195 1.00 . A A . 8 SER CA 1 1
18 49758 1 1 8 SER CB C 140.892 22.124 1.443 1.00 . A A . 8 SER CB 1 1
18 49759 1 1 8 SER H H 140.774 18.999 1.897 1.00 . A A . 8 SER H 1 1
18 49760 1 1 8 SER HA H 139.839 21.406 3.168 1.00 . A A . 8 SER HA 1 1
18 49761 1 1 8 SER HB2 H 140.195 22.814 0.996 1.00 . A A . 8 SER HB2 1 1
18 49762 1 1 8 SER HB3 H 141.529 22.659 2.135 1.00 . A A . 8 SER HB3 1 1
18 49763 1 1 8 SER HG H 142.500 22.016 0.352 1.00 . A A . 8 SER HG 1 1
18 49764 1 1 8 SER N N 140.996 19.834 2.360 1.00 . A A . 8 SER N 1 1
18 49765 1 1 8 SER O O 138.539 21.285 0.416 1.00 . A A . 8 SER O 1 1
18 49766 1 1 8 SER OG O 141.677 21.526 0.420 1.00 . A A . 8 SER OG 1 1
18 49767 1 1 9 GLN C C 135.904 18.728 2.120 1.00 . A A . 9 GLN C 1 1
18 49768 1 1 9 GLN CA C 136.932 19.238 1.110 1.00 . A A . 9 GLN CA 1 1
18 49769 1 1 9 GLN CB C 137.267 18.132 0.106 1.00 . A A . 9 GLN CB 1 1
18 49770 1 1 9 GLN CD C 136.433 19.412 -1.868 1.00 . A A . 9 GLN CD 1 1
18 49771 1 1 9 GLN CG C 137.663 18.761 -1.232 1.00 . A A . 9 GLN CG 1 1
18 49772 1 1 9 GLN H H 138.452 19.162 2.634 1.00 . A A . 9 GLN H 1 1
18 49773 1 1 9 GLN HA H 136.525 20.089 0.584 1.00 . A A . 9 GLN HA 1 1
18 49774 1 1 9 GLN HB2 H 138.088 17.539 0.483 1.00 . A A . 9 GLN HB2 1 1
18 49775 1 1 9 GLN HB3 H 136.402 17.502 -0.039 1.00 . A A . 9 GLN HB3 1 1
18 49776 1 1 9 GLN HE21 H 137.312 21.174 -2.115 1.00 . A A . 9 GLN HE21 1 1
18 49777 1 1 9 GLN HE22 H 135.705 21.085 -2.652 1.00 . A A . 9 GLN HE22 1 1
18 49778 1 1 9 GLN HG2 H 138.424 19.510 -1.067 1.00 . A A . 9 GLN HG2 1 1
18 49779 1 1 9 GLN HG3 H 138.045 17.997 -1.891 1.00 . A A . 9 GLN HG3 1 1
18 49780 1 1 9 GLN N N 138.169 19.650 1.833 1.00 . A A . 9 GLN N 1 1
18 49781 1 1 9 GLN NE2 N 136.488 20.661 -2.243 1.00 . A A . 9 GLN NE2 1 1
18 49782 1 1 9 GLN O O 135.287 19.496 2.832 1.00 . A A . 9 GLN O 1 1
18 49783 1 1 9 GLN OE1 O 135.408 18.777 -2.025 1.00 . A A . 9 GLN OE1 1 1
18 49784 1 1 10 ASP C C 135.442 16.570 4.479 1.00 . A A . 10 ASP C 1 1
18 49785 1 1 10 ASP CA C 134.726 16.895 3.163 1.00 . A A . 10 ASP CA 1 1
18 49786 1 1 10 ASP CB C 134.100 15.623 2.587 1.00 . A A . 10 ASP CB 1 1
18 49787 1 1 10 ASP CG C 133.096 15.998 1.495 1.00 . A A . 10 ASP CG 1 1
18 49788 1 1 10 ASP H H 136.220 16.835 1.615 1.00 . A A . 10 ASP H 1 1
18 49789 1 1 10 ASP HA H 133.956 17.631 3.338 1.00 . A A . 10 ASP HA 1 1
18 49790 1 1 10 ASP HB2 H 134.876 15.001 2.165 1.00 . A A . 10 ASP HB2 1 1
18 49791 1 1 10 ASP HB3 H 133.592 15.082 3.370 1.00 . A A . 10 ASP HB3 1 1
18 49792 1 1 10 ASP N N 135.713 17.441 2.194 1.00 . A A . 10 ASP N 1 1
18 49793 1 1 10 ASP O O 136.616 16.255 4.488 1.00 . A A . 10 ASP O 1 1
18 49794 1 1 10 ASP OD1 O 132.753 17.166 1.408 1.00 . A A . 10 ASP OD1 1 1
18 49795 1 1 10 ASP OD2 O 132.688 15.112 0.762 1.00 . A A . 10 ASP OD2 1 1
18 49796 1 1 11 PRO C C 135.912 14.938 7.002 1.00 . A A . 11 PRO C 1 1
18 49797 1 1 11 PRO CA C 135.335 16.355 6.923 1.00 . A A . 11 PRO CA 1 1
18 49798 1 1 11 PRO CB C 134.166 16.514 7.903 1.00 . A A . 11 PRO CB 1 1
18 49799 1 1 11 PRO CD C 133.327 17.014 5.683 1.00 . A A . 11 PRO CD 1 1
18 49800 1 1 11 PRO CG C 132.924 16.525 7.071 1.00 . A A . 11 PRO CG 1 1
18 49801 1 1 11 PRO HA H 136.100 17.080 7.156 1.00 . A A . 11 PRO HA 1 1
18 49802 1 1 11 PRO HB2 H 134.147 15.683 8.594 1.00 . A A . 11 PRO HB2 1 1
18 49803 1 1 11 PRO HB3 H 134.256 17.445 8.442 1.00 . A A . 11 PRO HB3 1 1
18 49804 1 1 11 PRO HD2 H 132.744 16.511 4.923 1.00 . A A . 11 PRO HD2 1 1
18 49805 1 1 11 PRO HD3 H 133.212 18.084 5.608 1.00 . A A . 11 PRO HD3 1 1
18 49806 1 1 11 PRO HG2 H 132.513 15.526 7.011 1.00 . A A . 11 PRO HG2 1 1
18 49807 1 1 11 PRO HG3 H 132.199 17.200 7.497 1.00 . A A . 11 PRO HG3 1 1
18 49808 1 1 11 PRO N N 134.745 16.646 5.585 1.00 . A A . 11 PRO N 1 1
18 49809 1 1 11 PRO O O 136.726 14.636 7.852 1.00 . A A . 11 PRO O 1 1
18 49810 1 1 12 LEU C C 137.536 12.716 5.885 1.00 . A A . 12 LEU C 1 1
18 49811 1 1 12 LEU CA C 136.028 12.675 6.149 1.00 . A A . 12 LEU CA 1 1
18 49812 1 1 12 LEU CB C 135.327 11.839 5.067 1.00 . A A . 12 LEU CB 1 1
18 49813 1 1 12 LEU CD1 C 134.421 9.515 4.817 1.00 . A A . 12 LEU CD1 1 1
18 49814 1 1 12 LEU CD2 C 136.844 9.951 4.405 1.00 . A A . 12 LEU CD2 1 1
18 49815 1 1 12 LEU CG C 135.633 10.345 5.257 1.00 . A A . 12 LEU CG 1 1
18 49816 1 1 12 LEU H H 134.842 14.329 5.442 1.00 . A A . 12 LEU H 1 1
18 49817 1 1 12 LEU HA H 135.844 12.242 7.121 1.00 . A A . 12 LEU HA 1 1
18 49818 1 1 12 LEU HB2 H 134.260 11.996 5.132 1.00 . A A . 12 LEU HB2 1 1
18 49819 1 1 12 LEU HB3 H 135.675 12.154 4.097 1.00 . A A . 12 LEU HB3 1 1
18 49820 1 1 12 LEU HD11 H 133.673 9.528 5.596 1.00 . A A . 12 LEU HD11 1 1
18 49821 1 1 12 LEU HD12 H 134.727 8.493 4.631 1.00 . A A . 12 LEU HD12 1 1
18 49822 1 1 12 LEU HD13 H 134.006 9.935 3.913 1.00 . A A . 12 LEU HD13 1 1
18 49823 1 1 12 LEU HD21 H 136.673 10.240 3.379 1.00 . A A . 12 LEU HD21 1 1
18 49824 1 1 12 LEU HD22 H 136.986 8.882 4.457 1.00 . A A . 12 LEU HD22 1 1
18 49825 1 1 12 LEU HD23 H 137.726 10.448 4.777 1.00 . A A . 12 LEU HD23 1 1
18 49826 1 1 12 LEU HG H 135.843 10.145 6.298 1.00 . A A . 12 LEU HG 1 1
18 49827 1 1 12 LEU N N 135.499 14.066 6.122 1.00 . A A . 12 LEU N 1 1
18 49828 1 1 12 LEU O O 138.292 11.938 6.433 1.00 . A A . 12 LEU O 1 1
18 49829 1 1 13 TYR C C 140.203 13.929 6.082 1.00 . A A . 13 TYR C 1 1
18 49830 1 1 13 TYR CA C 139.445 13.714 4.771 1.00 . A A . 13 TYR CA 1 1
18 49831 1 1 13 TYR CB C 139.724 14.906 3.851 1.00 . A A . 13 TYR CB 1 1
18 49832 1 1 13 TYR CD1 C 140.175 13.591 1.747 1.00 . A A . 13 TYR CD1 1 1
18 49833 1 1 13 TYR CD2 C 138.368 15.208 1.747 1.00 . A A . 13 TYR CD2 1 1
18 49834 1 1 13 TYR CE1 C 139.895 13.280 0.411 1.00 . A A . 13 TYR CE1 1 1
18 49835 1 1 13 TYR CE2 C 138.090 14.898 0.411 1.00 . A A . 13 TYR CE2 1 1
18 49836 1 1 13 TYR CG C 139.410 14.555 2.416 1.00 . A A . 13 TYR CG 1 1
18 49837 1 1 13 TYR CZ C 138.853 13.935 -0.257 1.00 . A A . 13 TYR CZ 1 1
18 49838 1 1 13 TYR H H 137.360 14.249 4.627 1.00 . A A . 13 TYR H 1 1
18 49839 1 1 13 TYR HA H 139.782 12.804 4.299 1.00 . A A . 13 TYR HA 1 1
18 49840 1 1 13 TYR HB2 H 139.111 15.741 4.155 1.00 . A A . 13 TYR HB2 1 1
18 49841 1 1 13 TYR HB3 H 140.766 15.182 3.931 1.00 . A A . 13 TYR HB3 1 1
18 49842 1 1 13 TYR HD1 H 140.978 13.084 2.262 1.00 . A A . 13 TYR HD1 1 1
18 49843 1 1 13 TYR HD2 H 137.778 15.952 2.263 1.00 . A A . 13 TYR HD2 1 1
18 49844 1 1 13 TYR HE1 H 140.483 12.536 -0.105 1.00 . A A . 13 TYR HE1 1 1
18 49845 1 1 13 TYR HE2 H 137.287 15.401 -0.105 1.00 . A A . 13 TYR HE2 1 1
18 49846 1 1 13 TYR HH H 139.408 13.633 -2.059 1.00 . A A . 13 TYR HH 1 1
18 49847 1 1 13 TYR N N 137.983 13.625 5.055 1.00 . A A . 13 TYR N 1 1
18 49848 1 1 13 TYR O O 141.150 13.231 6.385 1.00 . A A . 13 TYR O 1 1
18 49849 1 1 13 TYR OH O 138.579 13.630 -1.575 1.00 . A A . 13 TYR OH 1 1
18 49850 1 1 14 ILE C C 140.281 13.989 9.112 1.00 . A A . 14 ILE C 1 1
18 49851 1 1 14 ILE CA C 140.494 15.157 8.148 1.00 . A A . 14 ILE CA 1 1
18 49852 1 1 14 ILE CB C 139.962 16.447 8.765 1.00 . A A . 14 ILE CB 1 1
18 49853 1 1 14 ILE CD1 C 139.699 18.898 8.379 1.00 . A A . 14 ILE CD1 1 1
18 49854 1 1 14 ILE CG1 C 140.376 17.622 7.880 1.00 . A A . 14 ILE CG1 1 1
18 49855 1 1 14 ILE CG2 C 140.547 16.629 10.167 1.00 . A A . 14 ILE CG2 1 1
18 49856 1 1 14 ILE H H 139.032 15.448 6.594 1.00 . A A . 14 ILE H 1 1
18 49857 1 1 14 ILE HA H 141.549 15.271 7.955 1.00 . A A . 14 ILE HA 1 1
18 49858 1 1 14 ILE HB H 138.884 16.401 8.825 1.00 . A A . 14 ILE HB 1 1
18 49859 1 1 14 ILE HD11 H 138.944 19.205 7.669 1.00 . A A . 14 ILE HD11 1 1
18 49860 1 1 14 ILE HD12 H 140.436 19.680 8.483 1.00 . A A . 14 ILE HD12 1 1
18 49861 1 1 14 ILE HD13 H 139.236 18.709 9.336 1.00 . A A . 14 ILE HD13 1 1
18 49862 1 1 14 ILE HG12 H 141.452 17.739 7.922 1.00 . A A . 14 ILE HG12 1 1
18 49863 1 1 14 ILE HG13 H 140.075 17.428 6.861 1.00 . A A . 14 ILE HG13 1 1
18 49864 1 1 14 ILE HG21 H 141.602 16.401 10.149 1.00 . A A . 14 ILE HG21 1 1
18 49865 1 1 14 ILE HG22 H 140.046 15.963 10.855 1.00 . A A . 14 ILE HG22 1 1
18 49866 1 1 14 ILE HG23 H 140.404 17.650 10.486 1.00 . A A . 14 ILE HG23 1 1
18 49867 1 1 14 ILE N N 139.796 14.894 6.860 1.00 . A A . 14 ILE N 1 1
18 49868 1 1 14 ILE O O 141.151 13.652 9.890 1.00 . A A . 14 ILE O 1 1
18 49869 1 1 15 ALA C C 139.900 11.114 9.688 1.00 . A A . 15 ALA C 1 1
18 49870 1 1 15 ALA CA C 138.887 12.220 9.988 1.00 . A A . 15 ALA CA 1 1
18 49871 1 1 15 ALA CB C 137.467 11.691 9.770 1.00 . A A . 15 ALA CB 1 1
18 49872 1 1 15 ALA H H 138.445 13.648 8.435 1.00 . A A . 15 ALA H 1 1
18 49873 1 1 15 ALA HA H 139.000 12.545 11.012 1.00 . A A . 15 ALA HA 1 1
18 49874 1 1 15 ALA HB1 H 137.352 11.381 8.742 1.00 . A A . 15 ALA HB1 1 1
18 49875 1 1 15 ALA HB2 H 136.754 12.472 9.993 1.00 . A A . 15 ALA HB2 1 1
18 49876 1 1 15 ALA HB3 H 137.292 10.848 10.423 1.00 . A A . 15 ALA HB3 1 1
18 49877 1 1 15 ALA N N 139.136 13.365 9.069 1.00 . A A . 15 ALA N 1 1
18 49878 1 1 15 ALA O O 140.512 10.556 10.578 1.00 . A A . 15 ALA O 1 1
18 49879 1 1 16 TYR C C 142.484 10.249 8.402 1.00 . A A . 16 TYR C 1 1
18 49880 1 1 16 TYR CA C 141.076 9.752 8.061 1.00 . A A . 16 TYR CA 1 1
18 49881 1 1 16 TYR CB C 140.965 9.471 6.560 1.00 . A A . 16 TYR CB 1 1
18 49882 1 1 16 TYR CD1 C 141.455 7.002 6.687 1.00 . A A . 16 TYR CD1 1 1
18 49883 1 1 16 TYR CD2 C 142.925 8.417 5.377 1.00 . A A . 16 TYR CD2 1 1
18 49884 1 1 16 TYR CE1 C 142.229 5.885 6.350 1.00 . A A . 16 TYR CE1 1 1
18 49885 1 1 16 TYR CE2 C 143.699 7.299 5.040 1.00 . A A . 16 TYR CE2 1 1
18 49886 1 1 16 TYR CG C 141.803 8.268 6.200 1.00 . A A . 16 TYR CG 1 1
18 49887 1 1 16 TYR CZ C 143.351 6.034 5.527 1.00 . A A . 16 TYR CZ 1 1
18 49888 1 1 16 TYR H H 139.595 11.278 7.734 1.00 . A A . 16 TYR H 1 1
18 49889 1 1 16 TYR HA H 140.868 8.850 8.616 1.00 . A A . 16 TYR HA 1 1
18 49890 1 1 16 TYR HB2 H 139.933 9.278 6.307 1.00 . A A . 16 TYR HB2 1 1
18 49891 1 1 16 TYR HB3 H 141.316 10.330 6.008 1.00 . A A . 16 TYR HB3 1 1
18 49892 1 1 16 TYR HD1 H 140.588 6.888 7.322 1.00 . A A . 16 TYR HD1 1 1
18 49893 1 1 16 TYR HD2 H 143.193 9.393 5.000 1.00 . A A . 16 TYR HD2 1 1
18 49894 1 1 16 TYR HE1 H 141.961 4.910 6.726 1.00 . A A . 16 TYR HE1 1 1
18 49895 1 1 16 TYR HE2 H 144.562 7.414 4.403 1.00 . A A . 16 TYR HE2 1 1
18 49896 1 1 16 TYR HH H 144.497 4.584 6.002 1.00 . A A . 16 TYR HH 1 1
18 49897 1 1 16 TYR N N 140.092 10.806 8.434 1.00 . A A . 16 TYR N 1 1
18 49898 1 1 16 TYR O O 143.338 9.497 8.827 1.00 . A A . 16 TYR O 1 1
18 49899 1 1 16 TYR OH O 144.114 4.933 5.195 1.00 . A A . 16 TYR OH 1 1
18 49900 1 1 17 HIS C C 144.419 11.808 9.988 1.00 . A A . 17 HIS C 1 1
18 49901 1 1 17 HIS CA C 144.061 12.098 8.527 1.00 . A A . 17 HIS CA 1 1
18 49902 1 1 17 HIS CB C 144.003 13.614 8.304 1.00 . A A . 17 HIS CB 1 1
18 49903 1 1 17 HIS CD2 C 146.207 15.059 8.145 1.00 . A A . 17 HIS CD2 1 1
18 49904 1 1 17 HIS CE1 C 146.779 14.967 10.240 1.00 . A A . 17 HIS CE1 1 1
18 49905 1 1 17 HIS CG C 145.268 14.279 8.786 1.00 . A A . 17 HIS CG 1 1
18 49906 1 1 17 HIS H H 142.009 12.101 7.878 1.00 . A A . 17 HIS H 1 1
18 49907 1 1 17 HIS HA H 144.801 11.666 7.875 1.00 . A A . 17 HIS HA 1 1
18 49908 1 1 17 HIS HB2 H 143.873 13.816 7.251 1.00 . A A . 17 HIS HB2 1 1
18 49909 1 1 17 HIS HB3 H 143.164 14.015 8.850 1.00 . A A . 17 HIS HB3 1 1
18 49910 1 1 17 HIS HD1 H 145.200 13.749 10.836 1.00 . A A . 17 HIS HD1 1 1
18 49911 1 1 17 HIS HD2 H 146.209 15.294 7.082 1.00 . A A . 17 HIS HD2 1 1
18 49912 1 1 17 HIS HE1 H 147.307 15.112 11.170 1.00 . A A . 17 HIS HE1 1 1
18 49913 1 1 17 HIS N N 142.721 11.521 8.218 1.00 . A A . 17 HIS N 1 1
18 49914 1 1 17 HIS ND1 N 145.657 14.232 10.116 1.00 . A A . 17 HIS ND1 1 1
18 49915 1 1 17 HIS NE2 N 147.159 15.495 9.074 1.00 . A A . 17 HIS NE2 1 1
18 49916 1 1 17 HIS O O 145.518 11.392 10.296 1.00 . A A . 17 HIS O 1 1
18 49917 1 1 18 ASP C C 143.498 10.317 12.695 1.00 . A A . 18 ASP C 1 1
18 49918 1 1 18 ASP CA C 143.796 11.777 12.332 1.00 . A A . 18 ASP CA 1 1
18 49919 1 1 18 ASP CB C 142.921 12.689 13.193 1.00 . A A . 18 ASP CB 1 1
18 49920 1 1 18 ASP CG C 143.269 14.150 12.908 1.00 . A A . 18 ASP CG 1 1
18 49921 1 1 18 ASP H H 142.623 12.374 10.624 1.00 . A A . 18 ASP H 1 1
18 49922 1 1 18 ASP HA H 144.835 11.991 12.530 1.00 . A A . 18 ASP HA 1 1
18 49923 1 1 18 ASP HB2 H 141.881 12.513 12.961 1.00 . A A . 18 ASP HB2 1 1
18 49924 1 1 18 ASP HB3 H 143.098 12.476 14.237 1.00 . A A . 18 ASP HB3 1 1
18 49925 1 1 18 ASP N N 143.502 12.032 10.891 1.00 . A A . 18 ASP N 1 1
18 49926 1 1 18 ASP O O 144.252 9.681 13.405 1.00 . A A . 18 ASP O 1 1
18 49927 1 1 18 ASP OD1 O 144.345 14.391 12.386 1.00 . A A . 18 ASP OD1 1 1
18 49928 1 1 18 ASP OD2 O 142.454 15.003 13.218 1.00 . A A . 18 ASP OD2 1 1
18 49929 1 1 19 ASN C C 143.135 7.423 12.119 1.00 . A A . 19 ASN C 1 1
18 49930 1 1 19 ASN CA C 142.041 8.386 12.589 1.00 . A A . 19 ASN CA 1 1
18 49931 1 1 19 ASN CB C 140.717 8.022 11.915 1.00 . A A . 19 ASN CB 1 1
18 49932 1 1 19 ASN CG C 139.606 8.925 12.457 1.00 . A A . 19 ASN CG 1 1
18 49933 1 1 19 ASN H H 141.788 10.322 11.689 1.00 . A A . 19 ASN H 1 1
18 49934 1 1 19 ASN HA H 141.928 8.307 13.657 1.00 . A A . 19 ASN HA 1 1
18 49935 1 1 19 ASN HB2 H 140.807 8.161 10.847 1.00 . A A . 19 ASN HB2 1 1
18 49936 1 1 19 ASN HB3 H 140.476 6.992 12.127 1.00 . A A . 19 ASN HB3 1 1
18 49937 1 1 19 ASN HD21 H 138.432 8.666 10.877 1.00 . A A . 19 ASN HD21 1 1
18 49938 1 1 19 ASN HD22 H 137.808 9.682 12.085 1.00 . A A . 19 ASN HD22 1 1
18 49939 1 1 19 ASN N N 142.394 9.790 12.240 1.00 . A A . 19 ASN N 1 1
18 49940 1 1 19 ASN ND2 N 138.526 9.105 11.747 1.00 . A A . 19 ASN ND2 1 1
18 49941 1 1 19 ASN O O 143.644 6.630 12.886 1.00 . A A . 19 ASN O 1 1
18 49942 1 1 19 ASN OD1 O 139.723 9.473 13.535 1.00 . A A . 19 ASN OD1 1 1
18 49943 1 1 20 GLU C C 145.187 7.193 9.101 1.00 . A A . 20 GLU C 1 1
18 49944 1 1 20 GLU CA C 144.568 6.573 10.354 1.00 . A A . 20 GLU CA 1 1
18 49945 1 1 20 GLU CB C 143.971 5.206 9.990 1.00 . A A . 20 GLU CB 1 1
18 49946 1 1 20 GLU CD C 143.004 3.082 10.890 1.00 . A A . 20 GLU CD 1 1
18 49947 1 1 20 GLU CG C 143.418 4.514 11.240 1.00 . A A . 20 GLU CG 1 1
18 49948 1 1 20 GLU H H 143.083 8.133 10.268 1.00 . A A . 20 GLU H 1 1
18 49949 1 1 20 GLU HA H 145.329 6.447 11.110 1.00 . A A . 20 GLU HA 1 1
18 49950 1 1 20 GLU HB2 H 143.172 5.345 9.276 1.00 . A A . 20 GLU HB2 1 1
18 49951 1 1 20 GLU HB3 H 144.739 4.586 9.550 1.00 . A A . 20 GLU HB3 1 1
18 49952 1 1 20 GLU HG2 H 144.176 4.494 12.009 1.00 . A A . 20 GLU HG2 1 1
18 49953 1 1 20 GLU HG3 H 142.554 5.051 11.599 1.00 . A A . 20 GLU HG3 1 1
18 49954 1 1 20 GLU N N 143.503 7.485 10.869 1.00 . A A . 20 GLU N 1 1
18 49955 1 1 20 GLU O O 144.562 7.260 8.062 1.00 . A A . 20 GLU O 1 1
18 49956 1 1 20 GLU OE1 O 143.014 2.754 9.715 1.00 . A A . 20 GLU OE1 1 1
18 49957 1 1 20 GLU OE2 O 142.686 2.339 11.804 1.00 . A A . 20 GLU OE2 1 1
18 49958 1 1 21 TRP C C 148.518 8.580 8.301 1.00 . A A . 21 TRP C 1 1
18 49959 1 1 21 TRP CA C 147.052 8.264 7.992 1.00 . A A . 21 TRP CA 1 1
18 49960 1 1 21 TRP CB C 146.318 9.559 7.645 1.00 . A A . 21 TRP CB 1 1
18 49961 1 1 21 TRP CD1 C 146.857 9.434 5.178 1.00 . A A . 21 TRP CD1 1 1
18 49962 1 1 21 TRP CD2 C 147.406 11.412 6.095 1.00 . A A . 21 TRP CD2 1 1
18 49963 1 1 21 TRP CE2 C 147.764 11.487 4.730 1.00 . A A . 21 TRP CE2 1 1
18 49964 1 1 21 TRP CE3 C 147.645 12.534 6.905 1.00 . A A . 21 TRP CE3 1 1
18 49965 1 1 21 TRP CG C 146.837 10.101 6.356 1.00 . A A . 21 TRP CG 1 1
18 49966 1 1 21 TRP CH2 C 148.571 13.740 5.009 1.00 . A A . 21 TRP CH2 1 1
18 49967 1 1 21 TRP CZ2 C 148.340 12.637 4.192 1.00 . A A . 21 TRP CZ2 1 1
18 49968 1 1 21 TRP CZ3 C 148.226 13.690 6.362 1.00 . A A . 21 TRP CZ3 1 1
18 49969 1 1 21 TRP H H 146.898 7.585 10.032 1.00 . A A . 21 TRP H 1 1
18 49970 1 1 21 TRP HA H 146.996 7.582 7.157 1.00 . A A . 21 TRP HA 1 1
18 49971 1 1 21 TRP HB2 H 145.261 9.365 7.554 1.00 . A A . 21 TRP HB2 1 1
18 49972 1 1 21 TRP HB3 H 146.486 10.280 8.431 1.00 . A A . 21 TRP HB3 1 1
18 49973 1 1 21 TRP HD1 H 146.501 8.426 5.019 1.00 . A A . 21 TRP HD1 1 1
18 49974 1 1 21 TRP HE1 H 147.549 10.011 3.272 1.00 . A A . 21 TRP HE1 1 1
18 49975 1 1 21 TRP HE3 H 147.378 12.507 7.951 1.00 . A A . 21 TRP HE3 1 1
18 49976 1 1 21 TRP HH2 H 149.023 14.630 4.599 1.00 . A A . 21 TRP HH2 1 1
18 49977 1 1 21 TRP HZ2 H 148.599 12.678 3.152 1.00 . A A . 21 TRP HZ2 1 1
18 49978 1 1 21 TRP HZ3 H 148.405 14.545 6.988 1.00 . A A . 21 TRP HZ3 1 1
18 49979 1 1 21 TRP N N 146.408 7.647 9.186 1.00 . A A . 21 TRP N 1 1
18 49980 1 1 21 TRP NE1 N 147.413 10.255 4.212 1.00 . A A . 21 TRP NE1 1 1
18 49981 1 1 21 TRP O O 148.836 9.606 8.872 1.00 . A A . 21 TRP O 1 1
18 49982 1 1 22 GLY C C 151.274 7.205 9.462 1.00 . A A . 22 GLY C 1 1
18 49983 1 1 22 GLY CA C 150.858 7.961 8.199 1.00 . A A . 22 GLY CA 1 1
18 49984 1 1 22 GLY H H 149.138 6.891 7.466 1.00 . A A . 22 GLY H 1 1
18 49985 1 1 22 GLY HA2 H 151.448 7.619 7.361 1.00 . A A . 22 GLY HA2 1 1
18 49986 1 1 22 GLY HA3 H 151.019 9.018 8.348 1.00 . A A . 22 GLY HA3 1 1
18 49987 1 1 22 GLY N N 149.414 7.710 7.927 1.00 . A A . 22 GLY N 1 1
18 49988 1 1 22 GLY O O 152.422 7.226 9.862 1.00 . A A . 22 GLY O 1 1
18 49989 1 1 23 VAL C C 151.520 4.539 10.943 1.00 . A A . 23 VAL C 1 1
18 49990 1 1 23 VAL CA C 150.685 5.772 11.327 1.00 . A A . 23 VAL CA 1 1
18 49991 1 1 23 VAL CB C 149.385 5.318 12.002 1.00 . A A . 23 VAL CB 1 1
18 49992 1 1 23 VAL CG1 C 149.629 5.056 13.489 1.00 . A A . 23 VAL CG1 1 1
18 49993 1 1 23 VAL CG2 C 148.325 6.411 11.848 1.00 . A A . 23 VAL CG2 1 1
18 49994 1 1 23 VAL H H 149.429 6.530 9.750 1.00 . A A . 23 VAL H 1 1
18 49995 1 1 23 VAL HA H 151.240 6.409 11.995 1.00 . A A . 23 VAL HA 1 1
18 49996 1 1 23 VAL HB H 149.036 4.410 11.531 1.00 . A A . 23 VAL HB 1 1
18 49997 1 1 23 VAL HG11 H 150.142 5.900 13.926 1.00 . A A . 23 VAL HG11 1 1
18 49998 1 1 23 VAL HG12 H 150.230 4.167 13.605 1.00 . A A . 23 VAL HG12 1 1
18 49999 1 1 23 VAL HG13 H 148.681 4.915 13.987 1.00 . A A . 23 VAL HG13 1 1
18 50000 1 1 23 VAL HG21 H 147.912 6.374 10.851 1.00 . A A . 23 VAL HG21 1 1
18 50001 1 1 23 VAL HG22 H 148.777 7.377 12.016 1.00 . A A . 23 VAL HG22 1 1
18 50002 1 1 23 VAL HG23 H 147.538 6.252 12.570 1.00 . A A . 23 VAL HG23 1 1
18 50003 1 1 23 VAL N N 150.348 6.534 10.092 1.00 . A A . 23 VAL N 1 1
18 50004 1 1 23 VAL O O 151.205 3.862 9.984 1.00 . A A . 23 VAL O 1 1
18 50005 1 1 24 PRO C C 152.664 1.735 11.507 1.00 . A A . 24 PRO C 1 1
18 50006 1 1 24 PRO CA C 153.429 3.051 11.354 1.00 . A A . 24 PRO CA 1 1
18 50007 1 1 24 PRO CB C 154.577 3.128 12.366 1.00 . A A . 24 PRO CB 1 1
18 50008 1 1 24 PRO CD C 153.068 4.959 12.855 1.00 . A A . 24 PRO CD 1 1
18 50009 1 1 24 PRO CG C 154.085 4.001 13.471 1.00 . A A . 24 PRO CG 1 1
18 50010 1 1 24 PRO HA H 153.826 3.134 10.357 1.00 . A A . 24 PRO HA 1 1
18 50011 1 1 24 PRO HB2 H 154.809 2.141 12.741 1.00 . A A . 24 PRO HB2 1 1
18 50012 1 1 24 PRO HB3 H 155.449 3.570 11.909 1.00 . A A . 24 PRO HB3 1 1
18 50013 1 1 24 PRO HD2 H 152.266 5.150 13.553 1.00 . A A . 24 PRO HD2 1 1
18 50014 1 1 24 PRO HD3 H 153.543 5.881 12.557 1.00 . A A . 24 PRO HD3 1 1
18 50015 1 1 24 PRO HG2 H 153.615 3.397 14.236 1.00 . A A . 24 PRO HG2 1 1
18 50016 1 1 24 PRO HG3 H 154.904 4.563 13.892 1.00 . A A . 24 PRO HG3 1 1
18 50017 1 1 24 PRO N N 152.574 4.234 11.670 1.00 . A A . 24 PRO N 1 1
18 50018 1 1 24 PRO O O 152.129 1.438 12.557 1.00 . A A . 24 PRO O 1 1
18 50019 1 1 25 GLU C C 152.845 -1.507 10.273 1.00 . A A . 25 GLU C 1 1
18 50020 1 1 25 GLU CA C 151.878 -0.355 10.548 1.00 . A A . 25 GLU CA 1 1
18 50021 1 1 25 GLU CB C 150.758 -0.372 9.507 1.00 . A A . 25 GLU CB 1 1
18 50022 1 1 25 GLU CD C 148.630 0.716 8.780 1.00 . A A . 25 GLU CD 1 1
18 50023 1 1 25 GLU CG C 149.783 0.774 9.784 1.00 . A A . 25 GLU CG 1 1
18 50024 1 1 25 GLU H H 153.048 1.208 9.629 1.00 . A A . 25 GLU H 1 1
18 50025 1 1 25 GLU HA H 151.453 -0.475 11.533 1.00 . A A . 25 GLU HA 1 1
18 50026 1 1 25 GLU HB2 H 151.182 -0.254 8.520 1.00 . A A . 25 GLU HB2 1 1
18 50027 1 1 25 GLU HB3 H 150.229 -1.312 9.562 1.00 . A A . 25 GLU HB3 1 1
18 50028 1 1 25 GLU HG2 H 149.392 0.679 10.787 1.00 . A A . 25 GLU HG2 1 1
18 50029 1 1 25 GLU HG3 H 150.297 1.717 9.685 1.00 . A A . 25 GLU HG3 1 1
18 50030 1 1 25 GLU N N 152.609 0.945 10.466 1.00 . A A . 25 GLU N 1 1
18 50031 1 1 25 GLU O O 153.636 -1.461 9.352 1.00 . A A . 25 GLU O 1 1
18 50032 1 1 25 GLU OE1 O 148.702 -0.094 7.871 1.00 . A A . 25 GLU OE1 1 1
18 50033 1 1 25 GLU OE2 O 147.694 1.484 8.936 1.00 . A A . 25 GLU OE2 1 1
18 50034 1 1 26 THR C C 152.850 -4.985 10.732 1.00 . A A . 26 THR C 1 1
18 50035 1 1 26 THR CA C 153.685 -3.708 10.860 1.00 . A A . 26 THR CA 1 1
18 50036 1 1 26 THR CB C 154.629 -3.834 12.058 1.00 . A A . 26 THR CB 1 1
18 50037 1 1 26 THR CG2 C 155.482 -2.570 12.174 1.00 . A A . 26 THR CG2 1 1
18 50038 1 1 26 THR H H 152.130 -2.554 11.800 1.00 . A A . 26 THR H 1 1
18 50039 1 1 26 THR HA H 154.263 -3.565 9.960 1.00 . A A . 26 THR HA 1 1
18 50040 1 1 26 THR HB H 155.275 -4.687 11.919 1.00 . A A . 26 THR HB 1 1
18 50041 1 1 26 THR HG1 H 153.101 -3.426 13.190 1.00 . A A . 26 THR HG1 1 1
18 50042 1 1 26 THR HG21 H 154.895 -1.711 11.882 1.00 . A A . 26 THR HG21 1 1
18 50043 1 1 26 THR HG22 H 156.342 -2.655 11.527 1.00 . A A . 26 THR HG22 1 1
18 50044 1 1 26 THR HG23 H 155.811 -2.450 13.196 1.00 . A A . 26 THR HG23 1 1
18 50045 1 1 26 THR N N 152.780 -2.542 11.066 1.00 . A A . 26 THR N 1 1
18 50046 1 1 26 THR O O 153.378 -6.073 10.620 1.00 . A A . 26 THR O 1 1
18 50047 1 1 26 THR OG1 O 153.865 -4.005 13.243 1.00 . A A . 26 THR OG1 1 1
18 50048 1 1 27 ASP C C 150.629 -6.527 9.175 1.00 . A A . 27 ASP C 1 1
18 50049 1 1 27 ASP CA C 150.690 -6.078 10.636 1.00 . A A . 27 ASP CA 1 1
18 50050 1 1 27 ASP CB C 149.278 -5.750 11.128 1.00 . A A . 27 ASP CB 1 1
18 50051 1 1 27 ASP CG C 149.317 -5.446 12.627 1.00 . A A . 27 ASP CG 1 1
18 50052 1 1 27 ASP H H 151.141 -3.976 10.847 1.00 . A A . 27 ASP H 1 1
18 50053 1 1 27 ASP HA H 151.105 -6.871 11.239 1.00 . A A . 27 ASP HA 1 1
18 50054 1 1 27 ASP HB2 H 148.903 -4.889 10.595 1.00 . A A . 27 ASP HB2 1 1
18 50055 1 1 27 ASP HB3 H 148.630 -6.595 10.951 1.00 . A A . 27 ASP HB3 1 1
18 50056 1 1 27 ASP N N 151.550 -4.864 10.752 1.00 . A A . 27 ASP N 1 1
18 50057 1 1 27 ASP O O 150.254 -5.777 8.301 1.00 . A A . 27 ASP O 1 1
18 50058 1 1 27 ASP OD1 O 150.326 -5.741 13.246 1.00 . A A . 27 ASP OD1 1 1
18 50059 1 1 27 ASP OD2 O 148.336 -4.923 13.130 1.00 . A A . 27 ASP OD2 1 1
18 50060 1 1 28 SER C C 149.527 -8.177 6.951 1.00 . A A . 28 SER C 1 1
18 50061 1 1 28 SER CA C 150.959 -8.233 7.492 1.00 . A A . 28 SER CA 1 1
18 50062 1 1 28 SER CB C 151.463 -9.675 7.444 1.00 . A A . 28 SER CB 1 1
18 50063 1 1 28 SER H H 151.298 -8.341 9.618 1.00 . A A . 28 SER H 1 1
18 50064 1 1 28 SER HA H 151.595 -7.612 6.880 1.00 . A A . 28 SER HA 1 1
18 50065 1 1 28 SER HB2 H 150.758 -10.321 7.940 1.00 . A A . 28 SER HB2 1 1
18 50066 1 1 28 SER HB3 H 151.568 -9.984 6.413 1.00 . A A . 28 SER HB3 1 1
18 50067 1 1 28 SER HG H 152.580 -10.191 8.952 1.00 . A A . 28 SER HG 1 1
18 50068 1 1 28 SER N N 150.995 -7.746 8.900 1.00 . A A . 28 SER N 1 1
18 50069 1 1 28 SER O O 149.301 -7.823 5.810 1.00 . A A . 28 SER O 1 1
18 50070 1 1 28 SER OG O 152.718 -9.756 8.107 1.00 . A A . 28 SER OG 1 1
18 50071 1 1 29 LYS C C 146.691 -7.078 6.978 1.00 . A A . 29 LYS C 1 1
18 50072 1 1 29 LYS CA C 147.147 -8.514 7.261 1.00 . A A . 29 LYS CA 1 1
18 50073 1 1 29 LYS CB C 146.233 -9.131 8.319 1.00 . A A . 29 LYS CB 1 1
18 50074 1 1 29 LYS CD C 145.620 -11.247 9.507 1.00 . A A . 29 LYS CD 1 1
18 50075 1 1 29 LYS CE C 144.253 -11.494 8.860 1.00 . A A . 29 LYS CE 1 1
18 50076 1 1 29 LYS CG C 146.573 -10.613 8.488 1.00 . A A . 29 LYS CG 1 1
18 50077 1 1 29 LYS H H 148.757 -8.829 8.662 1.00 . A A . 29 LYS H 1 1
18 50078 1 1 29 LYS HA H 147.077 -9.093 6.353 1.00 . A A . 29 LYS HA 1 1
18 50079 1 1 29 LYS HB2 H 146.374 -8.619 9.260 1.00 . A A . 29 LYS HB2 1 1
18 50080 1 1 29 LYS HB3 H 145.204 -9.032 8.006 1.00 . A A . 29 LYS HB3 1 1
18 50081 1 1 29 LYS HD2 H 146.031 -12.186 9.848 1.00 . A A . 29 LYS HD2 1 1
18 50082 1 1 29 LYS HD3 H 145.500 -10.581 10.349 1.00 . A A . 29 LYS HD3 1 1
18 50083 1 1 29 LYS HE2 H 143.713 -10.562 8.787 1.00 . A A . 29 LYS HE2 1 1
18 50084 1 1 29 LYS HE3 H 144.387 -11.910 7.872 1.00 . A A . 29 LYS HE3 1 1
18 50085 1 1 29 LYS HG2 H 146.475 -11.114 7.536 1.00 . A A . 29 LYS HG2 1 1
18 50086 1 1 29 LYS HG3 H 147.589 -10.710 8.842 1.00 . A A . 29 LYS HG3 1 1
18 50087 1 1 29 LYS HZ1 H 144.100 -12.875 10.411 1.00 . A A . 29 LYS HZ1 1 1
18 50088 1 1 29 LYS HZ2 H 143.081 -13.200 9.091 1.00 . A A . 29 LYS HZ2 1 1
18 50089 1 1 29 LYS HZ3 H 142.701 -11.946 10.173 1.00 . A A . 29 LYS HZ3 1 1
18 50090 1 1 29 LYS N N 148.558 -8.536 7.749 1.00 . A A . 29 LYS N 1 1
18 50091 1 1 29 LYS NZ N 143.475 -12.451 9.697 1.00 . A A . 29 LYS NZ 1 1
18 50092 1 1 29 LYS O O 146.081 -6.804 5.964 1.00 . A A . 29 LYS O 1 1
18 50093 1 1 30 LYS C C 147.193 -4.191 6.386 1.00 . A A . 30 LYS C 1 1
18 50094 1 1 30 LYS CA C 146.517 -4.754 7.637 1.00 . A A . 30 LYS CA 1 1
18 50095 1 1 30 LYS CB C 146.882 -3.891 8.846 1.00 . A A . 30 LYS CB 1 1
18 50096 1 1 30 LYS CD C 146.731 -1.565 9.779 1.00 . A A . 30 LYS CD 1 1
18 50097 1 1 30 LYS CE C 146.048 -1.830 11.123 1.00 . A A . 30 LYS CE 1 1
18 50098 1 1 30 LYS CG C 146.184 -2.533 8.724 1.00 . A A . 30 LYS CG 1 1
18 50099 1 1 30 LYS H H 147.443 -6.396 8.688 1.00 . A A . 30 LYS H 1 1
18 50100 1 1 30 LYS HA H 145.446 -4.739 7.500 1.00 . A A . 30 LYS HA 1 1
18 50101 1 1 30 LYS HB2 H 146.564 -4.386 9.752 1.00 . A A . 30 LYS HB2 1 1
18 50102 1 1 30 LYS HB3 H 147.951 -3.743 8.871 1.00 . A A . 30 LYS HB3 1 1
18 50103 1 1 30 LYS HD2 H 147.797 -1.707 9.880 1.00 . A A . 30 LYS HD2 1 1
18 50104 1 1 30 LYS HD3 H 146.531 -0.550 9.471 1.00 . A A . 30 LYS HD3 1 1
18 50105 1 1 30 LYS HE2 H 145.253 -1.113 11.270 1.00 . A A . 30 LYS HE2 1 1
18 50106 1 1 30 LYS HE3 H 145.637 -2.828 11.130 1.00 . A A . 30 LYS HE3 1 1
18 50107 1 1 30 LYS HG2 H 146.360 -2.126 7.739 1.00 . A A . 30 LYS HG2 1 1
18 50108 1 1 30 LYS HG3 H 145.122 -2.662 8.875 1.00 . A A . 30 LYS HG3 1 1
18 50109 1 1 30 LYS HZ1 H 147.307 -0.695 12.334 1.00 . A A . 30 LYS HZ1 1 1
18 50110 1 1 30 LYS HZ2 H 147.894 -2.253 11.992 1.00 . A A . 30 LYS HZ2 1 1
18 50111 1 1 30 LYS HZ3 H 146.632 -2.044 13.111 1.00 . A A . 30 LYS HZ3 1 1
18 50112 1 1 30 LYS N N 146.962 -6.160 7.868 1.00 . A A . 30 LYS N 1 1
18 50113 1 1 30 LYS NZ N 147.046 -1.695 12.223 1.00 . A A . 30 LYS NZ 1 1
18 50114 1 1 30 LYS O O 146.556 -3.592 5.542 1.00 . A A . 30 LYS O 1 1
18 50115 1 1 31 LEU C C 148.647 -4.546 3.806 1.00 . A A . 31 LEU C 1 1
18 50116 1 1 31 LEU CA C 149.185 -3.853 5.057 1.00 . A A . 31 LEU CA 1 1
18 50117 1 1 31 LEU CB C 150.686 -4.118 5.190 1.00 . A A . 31 LEU CB 1 1
18 50118 1 1 31 LEU CD1 C 150.697 -2.737 7.293 1.00 . A A . 31 LEU CD1 1 1
18 50119 1 1 31 LEU CD2 C 152.840 -3.291 6.144 1.00 . A A . 31 LEU CD2 1 1
18 50120 1 1 31 LEU CG C 151.361 -2.958 5.933 1.00 . A A . 31 LEU CG 1 1
18 50121 1 1 31 LEU H H 148.973 -4.865 6.947 1.00 . A A . 31 LEU H 1 1
18 50122 1 1 31 LEU HA H 149.013 -2.790 4.979 1.00 . A A . 31 LEU HA 1 1
18 50123 1 1 31 LEU HB2 H 150.840 -5.034 5.740 1.00 . A A . 31 LEU HB2 1 1
18 50124 1 1 31 LEU HB3 H 151.121 -4.213 4.206 1.00 . A A . 31 LEU HB3 1 1
18 50125 1 1 31 LEU HD11 H 151.449 -2.465 8.018 1.00 . A A . 31 LEU HD11 1 1
18 50126 1 1 31 LEU HD12 H 150.209 -3.641 7.608 1.00 . A A . 31 LEU HD12 1 1
18 50127 1 1 31 LEU HD13 H 149.970 -1.943 7.214 1.00 . A A . 31 LEU HD13 1 1
18 50128 1 1 31 LEU HD21 H 153.321 -3.419 5.186 1.00 . A A . 31 LEU HD21 1 1
18 50129 1 1 31 LEU HD22 H 152.924 -4.205 6.713 1.00 . A A . 31 LEU HD22 1 1
18 50130 1 1 31 LEU HD23 H 153.317 -2.488 6.682 1.00 . A A . 31 LEU HD23 1 1
18 50131 1 1 31 LEU HG H 151.276 -2.057 5.345 1.00 . A A . 31 LEU HG 1 1
18 50132 1 1 31 LEU N N 148.476 -4.378 6.257 1.00 . A A . 31 LEU N 1 1
18 50133 1 1 31 LEU O O 148.490 -3.938 2.766 1.00 . A A . 31 LEU O 1 1
18 50134 1 1 32 PHE C C 146.484 -5.924 2.293 1.00 . A A . 32 PHE C 1 1
18 50135 1 1 32 PHE CA C 147.818 -6.542 2.716 1.00 . A A . 32 PHE CA 1 1
18 50136 1 1 32 PHE CB C 147.602 -8.010 3.085 1.00 . A A . 32 PHE CB 1 1
18 50137 1 1 32 PHE CD1 C 147.137 -8.654 0.692 1.00 . A A . 32 PHE CD1 1 1
18 50138 1 1 32 PHE CD2 C 145.551 -9.303 2.407 1.00 . A A . 32 PHE CD2 1 1
18 50139 1 1 32 PHE CE1 C 146.336 -9.267 -0.279 1.00 . A A . 32 PHE CE1 1 1
18 50140 1 1 32 PHE CE2 C 144.751 -9.916 1.437 1.00 . A A . 32 PHE CE2 1 1
18 50141 1 1 32 PHE CG C 146.745 -8.672 2.035 1.00 . A A . 32 PHE CG 1 1
18 50142 1 1 32 PHE CZ C 145.143 -9.898 0.093 1.00 . A A . 32 PHE CZ 1 1
18 50143 1 1 32 PHE H H 148.485 -6.283 4.749 1.00 . A A . 32 PHE H 1 1
18 50144 1 1 32 PHE HA H 148.522 -6.475 1.901 1.00 . A A . 32 PHE HA 1 1
18 50145 1 1 32 PHE HB2 H 148.556 -8.513 3.140 1.00 . A A . 32 PHE HB2 1 1
18 50146 1 1 32 PHE HB3 H 147.107 -8.072 4.042 1.00 . A A . 32 PHE HB3 1 1
18 50147 1 1 32 PHE HD1 H 148.057 -8.167 0.404 1.00 . A A . 32 PHE HD1 1 1
18 50148 1 1 32 PHE HD2 H 145.249 -9.317 3.443 1.00 . A A . 32 PHE HD2 1 1
18 50149 1 1 32 PHE HE1 H 146.638 -9.252 -1.316 1.00 . A A . 32 PHE HE1 1 1
18 50150 1 1 32 PHE HE2 H 143.831 -10.403 1.725 1.00 . A A . 32 PHE HE2 1 1
18 50151 1 1 32 PHE HZ H 144.525 -10.371 -0.656 1.00 . A A . 32 PHE HZ 1 1
18 50152 1 1 32 PHE N N 148.356 -5.813 3.899 1.00 . A A . 32 PHE N 1 1
18 50153 1 1 32 PHE O O 146.255 -5.642 1.131 1.00 . A A . 32 PHE O 1 1
18 50154 1 1 33 GLU C C 144.470 -3.695 2.377 1.00 . A A . 33 GLU C 1 1
18 50155 1 1 33 GLU CA C 144.279 -5.124 2.878 1.00 . A A . 33 GLU CA 1 1
18 50156 1 1 33 GLU CB C 143.375 -5.119 4.112 1.00 . A A . 33 GLU CB 1 1
18 50157 1 1 33 GLU CD C 142.111 -6.554 5.720 1.00 . A A . 33 GLU CD 1 1
18 50158 1 1 33 GLU CG C 143.060 -6.559 4.520 1.00 . A A . 33 GLU CG 1 1
18 50159 1 1 33 GLU H H 145.801 -5.952 4.156 1.00 . A A . 33 GLU H 1 1
18 50160 1 1 33 GLU HA H 143.824 -5.711 2.103 1.00 . A A . 33 GLU HA 1 1
18 50161 1 1 33 GLU HB2 H 143.876 -4.614 4.925 1.00 . A A . 33 GLU HB2 1 1
18 50162 1 1 33 GLU HB3 H 142.455 -4.604 3.880 1.00 . A A . 33 GLU HB3 1 1
18 50163 1 1 33 GLU HG2 H 142.593 -7.073 3.693 1.00 . A A . 33 GLU HG2 1 1
18 50164 1 1 33 GLU HG3 H 143.974 -7.066 4.789 1.00 . A A . 33 GLU HG3 1 1
18 50165 1 1 33 GLU N N 145.599 -5.716 3.227 1.00 . A A . 33 GLU N 1 1
18 50166 1 1 33 GLU O O 143.730 -3.213 1.544 1.00 . A A . 33 GLU O 1 1
18 50167 1 1 33 GLU OE1 O 141.912 -5.493 6.289 1.00 . A A . 33 GLU OE1 1 1
18 50168 1 1 33 GLU OE2 O 141.597 -7.611 6.049 1.00 . A A . 33 GLU OE2 1 1
18 50169 1 1 34 MET C C 145.927 -1.583 0.929 1.00 . A A . 34 MET C 1 1
18 50170 1 1 34 MET CA C 145.689 -1.611 2.440 1.00 . A A . 34 MET CA 1 1
18 50171 1 1 34 MET CB C 146.922 -1.050 3.154 1.00 . A A . 34 MET CB 1 1
18 50172 1 1 34 MET CE C 145.110 2.389 2.876 1.00 . A A . 34 MET CE 1 1
18 50173 1 1 34 MET CG C 147.018 0.456 2.900 1.00 . A A . 34 MET CG 1 1
18 50174 1 1 34 MET H H 146.033 -3.425 3.554 1.00 . A A . 34 MET H 1 1
18 50175 1 1 34 MET HA H 144.828 -1.006 2.681 1.00 . A A . 34 MET HA 1 1
18 50176 1 1 34 MET HB2 H 146.838 -1.233 4.215 1.00 . A A . 34 MET HB2 1 1
18 50177 1 1 34 MET HB3 H 147.808 -1.534 2.773 1.00 . A A . 34 MET HB3 1 1
18 50178 1 1 34 MET HE1 H 144.365 2.984 3.384 1.00 . A A . 34 MET HE1 1 1
18 50179 1 1 34 MET HE2 H 144.630 1.775 2.133 1.00 . A A . 34 MET HE2 1 1
18 50180 1 1 34 MET HE3 H 145.831 3.037 2.395 1.00 . A A . 34 MET HE3 1 1
18 50181 1 1 34 MET HG2 H 148.041 0.778 3.027 1.00 . A A . 34 MET HG2 1 1
18 50182 1 1 34 MET HG3 H 146.695 0.673 1.892 1.00 . A A . 34 MET HG3 1 1
18 50183 1 1 34 MET N N 145.453 -3.014 2.882 1.00 . A A . 34 MET N 1 1
18 50184 1 1 34 MET O O 145.414 -0.736 0.226 1.00 . A A . 34 MET O 1 1
18 50185 1 1 34 MET SD S 145.958 1.333 4.076 1.00 . A A . 34 MET SD 1 1
18 50186 1 1 35 ILE C C 145.689 -2.827 -1.814 1.00 . A A . 35 ILE C 1 1
18 50187 1 1 35 ILE CA C 146.974 -2.525 -1.041 1.00 . A A . 35 ILE CA 1 1
18 50188 1 1 35 ILE CB C 148.012 -3.603 -1.351 1.00 . A A . 35 ILE CB 1 1
18 50189 1 1 35 ILE CD1 C 149.843 -2.335 -2.495 1.00 . A A . 35 ILE CD1 1 1
18 50190 1 1 35 ILE CG1 C 149.420 -3.020 -1.193 1.00 . A A . 35 ILE CG1 1 1
18 50191 1 1 35 ILE CG2 C 147.821 -4.097 -2.786 1.00 . A A . 35 ILE CG2 1 1
18 50192 1 1 35 ILE H H 147.108 -3.176 1.009 1.00 . A A . 35 ILE H 1 1
18 50193 1 1 35 ILE HA H 147.356 -1.563 -1.347 1.00 . A A . 35 ILE HA 1 1
18 50194 1 1 35 ILE HB H 147.884 -4.430 -0.668 1.00 . A A . 35 ILE HB 1 1
18 50195 1 1 35 ILE HD11 H 148.999 -1.807 -2.916 1.00 . A A . 35 ILE HD11 1 1
18 50196 1 1 35 ILE HD12 H 150.188 -3.080 -3.197 1.00 . A A . 35 ILE HD12 1 1
18 50197 1 1 35 ILE HD13 H 150.641 -1.636 -2.291 1.00 . A A . 35 ILE HD13 1 1
18 50198 1 1 35 ILE HG12 H 149.422 -2.298 -0.389 1.00 . A A . 35 ILE HG12 1 1
18 50199 1 1 35 ILE HG13 H 150.115 -3.814 -0.965 1.00 . A A . 35 ILE HG13 1 1
18 50200 1 1 35 ILE HG21 H 148.717 -4.600 -3.117 1.00 . A A . 35 ILE HG21 1 1
18 50201 1 1 35 ILE HG22 H 147.620 -3.256 -3.434 1.00 . A A . 35 ILE HG22 1 1
18 50202 1 1 35 ILE HG23 H 146.988 -4.785 -2.821 1.00 . A A . 35 ILE HG23 1 1
18 50203 1 1 35 ILE N N 146.702 -2.502 0.424 1.00 . A A . 35 ILE N 1 1
18 50204 1 1 35 ILE O O 145.397 -2.204 -2.815 1.00 . A A . 35 ILE O 1 1
18 50205 1 1 36 CYS C C 142.704 -2.955 -2.106 1.00 . A A . 36 CYS C 1 1
18 50206 1 1 36 CYS CA C 143.677 -4.140 -2.107 1.00 . A A . 36 CYS CA 1 1
18 50207 1 1 36 CYS CB C 143.014 -5.343 -1.433 1.00 . A A . 36 CYS CB 1 1
18 50208 1 1 36 CYS H H 145.186 -4.295 -0.573 1.00 . A A . 36 CYS H 1 1
18 50209 1 1 36 CYS HA H 143.922 -4.395 -3.125 1.00 . A A . 36 CYS HA 1 1
18 50210 1 1 36 CYS HB2 H 142.791 -5.103 -0.404 1.00 . A A . 36 CYS HB2 1 1
18 50211 1 1 36 CYS HB3 H 142.099 -5.587 -1.953 1.00 . A A . 36 CYS HB3 1 1
18 50212 1 1 36 CYS HG H 144.556 -6.844 -0.633 1.00 . A A . 36 CYS HG 1 1
18 50213 1 1 36 CYS N N 144.929 -3.791 -1.374 1.00 . A A . 36 CYS N 1 1
18 50214 1 1 36 CYS O O 142.102 -2.638 -3.112 1.00 . A A . 36 CYS O 1 1
18 50215 1 1 36 CYS SG S 144.138 -6.761 -1.493 1.00 . A A . 36 CYS SG 1 1
18 50216 1 1 37 LEU C C 142.091 0.011 -1.781 1.00 . A A . 37 LEU C 1 1
18 50217 1 1 37 LEU CA C 141.583 -1.158 -0.929 1.00 . A A . 37 LEU CA 1 1
18 50218 1 1 37 LEU CB C 141.427 -0.699 0.524 1.00 . A A . 37 LEU CB 1 1
18 50219 1 1 37 LEU CD1 C 138.949 -1.028 0.654 1.00 . A A . 37 LEU CD1 1 1
18 50220 1 1 37 LEU CD2 C 140.478 -2.987 0.933 1.00 . A A . 37 LEU CD2 1 1
18 50221 1 1 37 LEU CG C 140.302 -1.488 1.203 1.00 . A A . 37 LEU CG 1 1
18 50222 1 1 37 LEU H H 143.020 -2.586 -0.185 1.00 . A A . 37 LEU H 1 1
18 50223 1 1 37 LEU HA H 140.622 -1.473 -1.306 1.00 . A A . 37 LEU HA 1 1
18 50224 1 1 37 LEU HB2 H 142.354 -0.869 1.053 1.00 . A A . 37 LEU HB2 1 1
18 50225 1 1 37 LEU HB3 H 141.191 0.354 0.546 1.00 . A A . 37 LEU HB3 1 1
18 50226 1 1 37 LEU HD11 H 139.102 -0.275 -0.105 1.00 . A A . 37 LEU HD11 1 1
18 50227 1 1 37 LEU HD12 H 138.358 -0.612 1.457 1.00 . A A . 37 LEU HD12 1 1
18 50228 1 1 37 LEU HD13 H 138.429 -1.871 0.225 1.00 . A A . 37 LEU HD13 1 1
18 50229 1 1 37 LEU HD21 H 140.032 -3.239 -0.018 1.00 . A A . 37 LEU HD21 1 1
18 50230 1 1 37 LEU HD22 H 139.995 -3.552 1.716 1.00 . A A . 37 LEU HD22 1 1
18 50231 1 1 37 LEU HD23 H 141.529 -3.228 0.913 1.00 . A A . 37 LEU HD23 1 1
18 50232 1 1 37 LEU HG H 140.334 -1.309 2.268 1.00 . A A . 37 LEU HG 1 1
18 50233 1 1 37 LEU N N 142.533 -2.309 -0.988 1.00 . A A . 37 LEU N 1 1
18 50234 1 1 37 LEU O O 141.329 0.655 -2.475 1.00 . A A . 37 LEU O 1 1
18 50235 1 1 38 GLU C C 143.728 1.150 -4.029 1.00 . A A . 38 GLU C 1 1
18 50236 1 1 38 GLU CA C 143.884 1.442 -2.536 1.00 . A A . 38 GLU CA 1 1
18 50237 1 1 38 GLU CB C 145.358 1.676 -2.202 1.00 . A A . 38 GLU CB 1 1
18 50238 1 1 38 GLU CD C 146.933 2.538 -0.461 1.00 . A A . 38 GLU CD 1 1
18 50239 1 1 38 GLU CG C 145.469 2.233 -0.782 1.00 . A A . 38 GLU CG 1 1
18 50240 1 1 38 GLU H H 143.964 -0.211 -1.163 1.00 . A A . 38 GLU H 1 1
18 50241 1 1 38 GLU HA H 143.323 2.327 -2.289 1.00 . A A . 38 GLU HA 1 1
18 50242 1 1 38 GLU HB2 H 145.896 0.741 -2.267 1.00 . A A . 38 GLU HB2 1 1
18 50243 1 1 38 GLU HB3 H 145.779 2.384 -2.899 1.00 . A A . 38 GLU HB3 1 1
18 50244 1 1 38 GLU HG2 H 144.888 3.141 -0.706 1.00 . A A . 38 GLU HG2 1 1
18 50245 1 1 38 GLU HG3 H 145.093 1.506 -0.081 1.00 . A A . 38 GLU HG3 1 1
18 50246 1 1 38 GLU N N 143.361 0.305 -1.731 1.00 . A A . 38 GLU N 1 1
18 50247 1 1 38 GLU O O 143.481 2.039 -4.817 1.00 . A A . 38 GLU O 1 1
18 50248 1 1 38 GLU OE1 O 147.787 2.110 -1.221 1.00 . A A . 38 GLU OE1 1 1
18 50249 1 1 38 GLU OE2 O 147.174 3.197 0.536 1.00 . A A . 38 GLU OE2 1 1
18 50250 1 1 39 GLY C C 142.364 0.109 -6.370 1.00 . A A . 39 GLY C 1 1
18 50251 1 1 39 GLY CA C 143.717 -0.406 -5.876 1.00 . A A . 39 GLY CA 1 1
18 50252 1 1 39 GLY H H 144.061 -0.792 -3.783 1.00 . A A . 39 GLY H 1 1
18 50253 1 1 39 GLY HA2 H 144.512 0.068 -6.435 1.00 . A A . 39 GLY HA2 1 1
18 50254 1 1 39 GLY HA3 H 143.764 -1.475 -6.015 1.00 . A A . 39 GLY HA3 1 1
18 50255 1 1 39 GLY N N 143.865 -0.083 -4.429 1.00 . A A . 39 GLY N 1 1
18 50256 1 1 39 GLY O O 142.238 0.596 -7.477 1.00 . A A . 39 GLY O 1 1
18 50257 1 1 40 GLN C C 140.048 2.000 -6.212 1.00 . A A . 40 GLN C 1 1
18 50258 1 1 40 GLN CA C 140.003 0.489 -5.965 1.00 . A A . 40 GLN CA 1 1
18 50259 1 1 40 GLN CB C 138.997 0.186 -4.853 1.00 . A A . 40 GLN CB 1 1
18 50260 1 1 40 GLN CD C 137.937 -1.631 -3.505 1.00 . A A . 40 GLN CD 1 1
18 50261 1 1 40 GLN CG C 138.884 -1.327 -4.666 1.00 . A A . 40 GLN CG 1 1
18 50262 1 1 40 GLN H H 141.479 -0.388 -4.666 1.00 . A A . 40 GLN H 1 1
18 50263 1 1 40 GLN HA H 139.700 -0.016 -6.871 1.00 . A A . 40 GLN HA 1 1
18 50264 1 1 40 GLN HB2 H 139.331 0.640 -3.931 1.00 . A A . 40 GLN HB2 1 1
18 50265 1 1 40 GLN HB3 H 138.031 0.586 -5.122 1.00 . A A . 40 GLN HB3 1 1
18 50266 1 1 40 GLN HE21 H 137.704 -3.537 -4.009 1.00 . A A . 40 GLN HE21 1 1
18 50267 1 1 40 GLN HE22 H 136.847 -3.041 -2.630 1.00 . A A . 40 GLN HE22 1 1
18 50268 1 1 40 GLN HG2 H 138.499 -1.773 -5.572 1.00 . A A . 40 GLN HG2 1 1
18 50269 1 1 40 GLN HG3 H 139.859 -1.737 -4.449 1.00 . A A . 40 GLN HG3 1 1
18 50270 1 1 40 GLN N N 141.352 0.006 -5.554 1.00 . A A . 40 GLN N 1 1
18 50271 1 1 40 GLN NE2 N 137.456 -2.836 -3.370 1.00 . A A . 40 GLN NE2 1 1
18 50272 1 1 40 GLN O O 139.358 2.520 -7.065 1.00 . A A . 40 GLN O 1 1
18 50273 1 1 40 GLN OE1 O 137.632 -0.763 -2.710 1.00 . A A . 40 GLN OE1 1 1
18 50274 1 1 41 GLN C C 141.443 4.519 -7.036 1.00 . A A . 41 GLN C 1 1
18 50275 1 1 41 GLN CA C 140.928 4.186 -5.635 1.00 . A A . 41 GLN CA 1 1
18 50276 1 1 41 GLN CB C 141.873 4.777 -4.584 1.00 . A A . 41 GLN CB 1 1
18 50277 1 1 41 GLN CD C 144.261 5.297 -4.063 1.00 . A A . 41 GLN CD 1 1
18 50278 1 1 41 GLN CG C 143.263 5.007 -5.186 1.00 . A A . 41 GLN CG 1 1
18 50279 1 1 41 GLN H H 141.386 2.268 -4.771 1.00 . A A . 41 GLN H 1 1
18 50280 1 1 41 GLN HA H 139.944 4.614 -5.509 1.00 . A A . 41 GLN HA 1 1
18 50281 1 1 41 GLN HB2 H 141.474 5.718 -4.235 1.00 . A A . 41 GLN HB2 1 1
18 50282 1 1 41 GLN HB3 H 141.954 4.092 -3.754 1.00 . A A . 41 GLN HB3 1 1
18 50283 1 1 41 GLN HE21 H 145.053 6.866 -4.984 1.00 . A A . 41 GLN HE21 1 1
18 50284 1 1 41 GLN HE22 H 145.723 6.501 -3.467 1.00 . A A . 41 GLN HE22 1 1
18 50285 1 1 41 GLN HG2 H 143.576 4.126 -5.727 1.00 . A A . 41 GLN HG2 1 1
18 50286 1 1 41 GLN HG3 H 143.231 5.851 -5.858 1.00 . A A . 41 GLN HG3 1 1
18 50287 1 1 41 GLN N N 140.846 2.708 -5.460 1.00 . A A . 41 GLN N 1 1
18 50288 1 1 41 GLN NE2 N 145.081 6.305 -4.181 1.00 . A A . 41 GLN NE2 1 1
18 50289 1 1 41 GLN O O 141.267 5.617 -7.521 1.00 . A A . 41 GLN O 1 1
18 50290 1 1 41 GLN OE1 O 144.292 4.602 -3.066 1.00 . A A . 41 GLN OE1 1 1
18 50291 1 1 42 ALA C C 141.585 4.664 -9.843 1.00 . A A . 42 ALA C 1 1
18 50292 1 1 42 ALA CA C 142.623 3.871 -9.048 1.00 . A A . 42 ALA CA 1 1
18 50293 1 1 42 ALA CB C 142.915 2.553 -9.767 1.00 . A A . 42 ALA CB 1 1
18 50294 1 1 42 ALA H H 142.233 2.713 -7.272 1.00 . A A . 42 ALA H 1 1
18 50295 1 1 42 ALA HA H 143.532 4.446 -8.964 1.00 . A A . 42 ALA HA 1 1
18 50296 1 1 42 ALA HB1 H 143.421 1.878 -9.092 1.00 . A A . 42 ALA HB1 1 1
18 50297 1 1 42 ALA HB2 H 143.544 2.742 -10.624 1.00 . A A . 42 ALA HB2 1 1
18 50298 1 1 42 ALA HB3 H 141.987 2.106 -10.093 1.00 . A A . 42 ALA HB3 1 1
18 50299 1 1 42 ALA N N 142.089 3.588 -7.684 1.00 . A A . 42 ALA N 1 1
18 50300 1 1 42 ALA O O 140.545 4.154 -10.214 1.00 . A A . 42 ALA O 1 1
18 50301 1 1 43 GLY C C 139.984 7.496 -9.876 1.00 . A A . 43 GLY C 1 1
18 50302 1 1 43 GLY CA C 140.889 6.752 -10.862 1.00 . A A . 43 GLY CA 1 1
18 50303 1 1 43 GLY H H 142.699 6.305 -9.786 1.00 . A A . 43 GLY H 1 1
18 50304 1 1 43 GLY HA2 H 141.428 7.465 -11.471 1.00 . A A . 43 GLY HA2 1 1
18 50305 1 1 43 GLY HA3 H 140.284 6.121 -11.495 1.00 . A A . 43 GLY HA3 1 1
18 50306 1 1 43 GLY N N 141.858 5.914 -10.100 1.00 . A A . 43 GLY N 1 1
18 50307 1 1 43 GLY O O 139.537 8.595 -10.135 1.00 . A A . 43 GLY O 1 1
18 50308 1 1 44 LEU C C 139.679 8.000 -6.528 1.00 . A A . 44 LEU C 1 1
18 50309 1 1 44 LEU CA C 138.842 7.559 -7.731 1.00 . A A . 44 LEU CA 1 1
18 50310 1 1 44 LEU CB C 137.765 6.576 -7.270 1.00 . A A . 44 LEU CB 1 1
18 50311 1 1 44 LEU CD1 C 136.676 4.683 -8.487 1.00 . A A . 44 LEU CD1 1 1
18 50312 1 1 44 LEU CD2 C 135.520 6.890 -8.313 1.00 . A A . 44 LEU CD2 1 1
18 50313 1 1 44 LEU CG C 136.878 6.199 -8.457 1.00 . A A . 44 LEU CG 1 1
18 50314 1 1 44 LEU H H 140.088 6.015 -8.560 1.00 . A A . 44 LEU H 1 1
18 50315 1 1 44 LEU HA H 138.372 8.421 -8.174 1.00 . A A . 44 LEU HA 1 1
18 50316 1 1 44 LEU HB2 H 138.235 5.688 -6.872 1.00 . A A . 44 LEU HB2 1 1
18 50317 1 1 44 LEU HB3 H 137.161 7.038 -6.504 1.00 . A A . 44 LEU HB3 1 1
18 50318 1 1 44 LEU HD11 H 136.069 4.418 -9.339 1.00 . A A . 44 LEU HD11 1 1
18 50319 1 1 44 LEU HD12 H 136.183 4.368 -7.580 1.00 . A A . 44 LEU HD12 1 1
18 50320 1 1 44 LEU HD13 H 137.636 4.194 -8.563 1.00 . A A . 44 LEU HD13 1 1
18 50321 1 1 44 LEU HD21 H 134.995 6.853 -9.256 1.00 . A A . 44 LEU HD21 1 1
18 50322 1 1 44 LEU HD22 H 135.668 7.920 -8.024 1.00 . A A . 44 LEU HD22 1 1
18 50323 1 1 44 LEU HD23 H 134.937 6.384 -7.557 1.00 . A A . 44 LEU HD23 1 1
18 50324 1 1 44 LEU HG H 137.351 6.518 -9.375 1.00 . A A . 44 LEU HG 1 1
18 50325 1 1 44 LEU N N 139.715 6.900 -8.744 1.00 . A A . 44 LEU N 1 1
18 50326 1 1 44 LEU O O 140.658 7.374 -6.175 1.00 . A A . 44 LEU O 1 1
18 50327 1 1 45 SER C C 139.843 8.590 -3.538 1.00 . A A . 45 SER C 1 1
18 50328 1 1 45 SER CA C 140.066 9.550 -4.708 1.00 . A A . 45 SER CA 1 1
18 50329 1 1 45 SER CB C 139.589 10.951 -4.320 1.00 . A A . 45 SER CB 1 1
18 50330 1 1 45 SER H H 138.503 9.561 -6.190 1.00 . A A . 45 SER H 1 1
18 50331 1 1 45 SER HA H 141.118 9.583 -4.952 1.00 . A A . 45 SER HA 1 1
18 50332 1 1 45 SER HB2 H 139.786 11.637 -5.126 1.00 . A A . 45 SER HB2 1 1
18 50333 1 1 45 SER HB3 H 138.525 10.926 -4.124 1.00 . A A . 45 SER HB3 1 1
18 50334 1 1 45 SER HG H 139.718 11.242 -2.399 1.00 . A A . 45 SER HG 1 1
18 50335 1 1 45 SER N N 139.297 9.072 -5.892 1.00 . A A . 45 SER N 1 1
18 50336 1 1 45 SER O O 138.817 7.948 -3.438 1.00 . A A . 45 SER O 1 1
18 50337 1 1 45 SER OG O 140.288 11.382 -3.159 1.00 . A A . 45 SER OG 1 1
18 50338 1 1 46 TRP C C 139.357 7.916 -0.728 1.00 . A A . 46 TRP C 1 1
18 50339 1 1 46 TRP CA C 140.636 7.566 -1.490 1.00 . A A . 46 TRP CA 1 1
18 50340 1 1 46 TRP CB C 141.840 7.706 -0.555 1.00 . A A . 46 TRP CB 1 1
18 50341 1 1 46 TRP CD1 C 141.889 10.193 -0.083 1.00 . A A . 46 TRP CD1 1 1
18 50342 1 1 46 TRP CD2 C 143.592 9.524 -1.392 1.00 . A A . 46 TRP CD2 1 1
18 50343 1 1 46 TRP CE2 C 143.743 10.919 -1.211 1.00 . A A . 46 TRP CE2 1 1
18 50344 1 1 46 TRP CE3 C 144.541 8.852 -2.182 1.00 . A A . 46 TRP CE3 1 1
18 50345 1 1 46 TRP CG C 142.407 9.086 -0.667 1.00 . A A . 46 TRP CG 1 1
18 50346 1 1 46 TRP CH2 C 145.733 10.939 -2.575 1.00 . A A . 46 TRP CH2 1 1
18 50347 1 1 46 TRP CZ2 C 144.798 11.623 -1.793 1.00 . A A . 46 TRP CZ2 1 1
18 50348 1 1 46 TRP CZ3 C 145.605 9.557 -2.770 1.00 . A A . 46 TRP CZ3 1 1
18 50349 1 1 46 TRP H H 141.616 9.013 -2.751 1.00 . A A . 46 TRP H 1 1
18 50350 1 1 46 TRP HA H 140.575 6.548 -1.846 1.00 . A A . 46 TRP HA 1 1
18 50351 1 1 46 TRP HB2 H 141.527 7.528 0.463 1.00 . A A . 46 TRP HB2 1 1
18 50352 1 1 46 TRP HB3 H 142.594 6.984 -0.829 1.00 . A A . 46 TRP HB3 1 1
18 50353 1 1 46 TRP HD1 H 141.002 10.223 0.534 1.00 . A A . 46 TRP HD1 1 1
18 50354 1 1 46 TRP HE1 H 142.523 12.202 -0.111 1.00 . A A . 46 TRP HE1 1 1
18 50355 1 1 46 TRP HE3 H 144.451 7.788 -2.339 1.00 . A A . 46 TRP HE3 1 1
18 50356 1 1 46 TRP HH2 H 146.553 11.475 -3.030 1.00 . A A . 46 TRP HH2 1 1
18 50357 1 1 46 TRP HZ2 H 144.892 12.688 -1.640 1.00 . A A . 46 TRP HZ2 1 1
18 50358 1 1 46 TRP HZ3 H 146.329 9.030 -3.375 1.00 . A A . 46 TRP HZ3 1 1
18 50359 1 1 46 TRP N N 140.795 8.486 -2.652 1.00 . A A . 46 TRP N 1 1
18 50360 1 1 46 TRP NE1 N 142.680 11.281 -0.406 1.00 . A A . 46 TRP NE1 1 1
18 50361 1 1 46 TRP O O 138.724 7.067 -0.136 1.00 . A A . 46 TRP O 1 1
18 50362 1 1 47 ILE C C 136.600 8.616 -0.388 1.00 . A A . 47 ILE C 1 1
18 50363 1 1 47 ILE CA C 137.739 9.568 -0.008 1.00 . A A . 47 ILE CA 1 1
18 50364 1 1 47 ILE CB C 137.403 11.019 -0.393 1.00 . A A . 47 ILE CB 1 1
18 50365 1 1 47 ILE CD1 C 135.413 11.175 1.146 1.00 . A A . 47 ILE CD1 1 1
18 50366 1 1 47 ILE CG1 C 136.785 11.757 0.806 1.00 . A A . 47 ILE CG1 1 1
18 50367 1 1 47 ILE CG2 C 136.442 11.067 -1.589 1.00 . A A . 47 ILE CG2 1 1
18 50368 1 1 47 ILE H H 139.499 9.833 -1.220 1.00 . A A . 47 ILE H 1 1
18 50369 1 1 47 ILE HA H 137.915 9.508 1.056 1.00 . A A . 47 ILE HA 1 1
18 50370 1 1 47 ILE HB H 138.319 11.515 -0.673 1.00 . A A . 47 ILE HB 1 1
18 50371 1 1 47 ILE HD11 H 134.989 11.718 1.977 1.00 . A A . 47 ILE HD11 1 1
18 50372 1 1 47 ILE HD12 H 135.516 10.136 1.413 1.00 . A A . 47 ILE HD12 1 1
18 50373 1 1 47 ILE HD13 H 134.763 11.267 0.292 1.00 . A A . 47 ILE HD13 1 1
18 50374 1 1 47 ILE HG12 H 137.437 11.659 1.661 1.00 . A A . 47 ILE HG12 1 1
18 50375 1 1 47 ILE HG13 H 136.675 12.802 0.561 1.00 . A A . 47 ILE HG13 1 1
18 50376 1 1 47 ILE HG21 H 136.861 10.507 -2.410 1.00 . A A . 47 ILE HG21 1 1
18 50377 1 1 47 ILE HG22 H 136.304 12.094 -1.894 1.00 . A A . 47 ILE HG22 1 1
18 50378 1 1 47 ILE HG23 H 135.486 10.647 -1.315 1.00 . A A . 47 ILE HG23 1 1
18 50379 1 1 47 ILE N N 138.974 9.163 -0.737 1.00 . A A . 47 ILE N 1 1
18 50380 1 1 47 ILE O O 135.887 8.116 0.459 1.00 . A A . 47 ILE O 1 1
18 50381 1 1 48 THR C C 135.672 6.007 -1.564 1.00 . A A . 48 THR C 1 1
18 50382 1 1 48 THR CA C 135.363 7.414 -2.078 1.00 . A A . 48 THR CA 1 1
18 50383 1 1 48 THR CB C 135.306 7.394 -3.604 1.00 . A A . 48 THR CB 1 1
18 50384 1 1 48 THR CG2 C 134.168 6.487 -4.053 1.00 . A A . 48 THR CG2 1 1
18 50385 1 1 48 THR H H 137.028 8.739 -2.321 1.00 . A A . 48 THR H 1 1
18 50386 1 1 48 THR HA H 134.414 7.747 -1.685 1.00 . A A . 48 THR HA 1 1
18 50387 1 1 48 THR HB H 136.237 7.014 -3.993 1.00 . A A . 48 THR HB 1 1
18 50388 1 1 48 THR HG1 H 135.165 8.691 -5.046 1.00 . A A . 48 THR HG1 1 1
18 50389 1 1 48 THR HG21 H 134.497 5.460 -4.021 1.00 . A A . 48 THR HG21 1 1
18 50390 1 1 48 THR HG22 H 133.881 6.743 -5.061 1.00 . A A . 48 THR HG22 1 1
18 50391 1 1 48 THR HG23 H 133.326 6.617 -3.391 1.00 . A A . 48 THR HG23 1 1
18 50392 1 1 48 THR N N 136.437 8.344 -1.652 1.00 . A A . 48 THR N 1 1
18 50393 1 1 48 THR O O 134.794 5.280 -1.142 1.00 . A A . 48 THR O 1 1
18 50394 1 1 48 THR OG1 O 135.091 8.712 -4.089 1.00 . A A . 48 THR OG1 1 1
18 50395 1 1 49 VAL C C 137.040 4.105 0.356 1.00 . A A . 49 VAL C 1 1
18 50396 1 1 49 VAL CA C 137.296 4.253 -1.146 1.00 . A A . 49 VAL CA 1 1
18 50397 1 1 49 VAL CB C 138.780 4.018 -1.426 1.00 . A A . 49 VAL CB 1 1
18 50398 1 1 49 VAL CG1 C 139.210 2.689 -0.803 1.00 . A A . 49 VAL CG1 1 1
18 50399 1 1 49 VAL CG2 C 139.018 3.977 -2.939 1.00 . A A . 49 VAL CG2 1 1
18 50400 1 1 49 VAL H H 137.602 6.218 -1.967 1.00 . A A . 49 VAL H 1 1
18 50401 1 1 49 VAL HA H 136.712 3.518 -1.679 1.00 . A A . 49 VAL HA 1 1
18 50402 1 1 49 VAL HB H 139.357 4.820 -0.991 1.00 . A A . 49 VAL HB 1 1
18 50403 1 1 49 VAL HG11 H 139.306 2.808 0.266 1.00 . A A . 49 VAL HG11 1 1
18 50404 1 1 49 VAL HG12 H 140.161 2.387 -1.218 1.00 . A A . 49 VAL HG12 1 1
18 50405 1 1 49 VAL HG13 H 138.468 1.935 -1.016 1.00 . A A . 49 VAL HG13 1 1
18 50406 1 1 49 VAL HG21 H 139.875 3.355 -3.152 1.00 . A A . 49 VAL HG21 1 1
18 50407 1 1 49 VAL HG22 H 139.201 4.977 -3.301 1.00 . A A . 49 VAL HG22 1 1
18 50408 1 1 49 VAL HG23 H 138.147 3.570 -3.433 1.00 . A A . 49 VAL HG23 1 1
18 50409 1 1 49 VAL N N 136.916 5.616 -1.612 1.00 . A A . 49 VAL N 1 1
18 50410 1 1 49 VAL O O 136.532 3.098 0.803 1.00 . A A . 49 VAL O 1 1
18 50411 1 1 50 LEU C C 135.685 4.656 2.875 1.00 . A A . 50 LEU C 1 1
18 50412 1 1 50 LEU CA C 137.165 4.954 2.614 1.00 . A A . 50 LEU CA 1 1
18 50413 1 1 50 LEU CB C 137.568 6.255 3.319 1.00 . A A . 50 LEU CB 1 1
18 50414 1 1 50 LEU CD1 C 139.466 7.809 3.820 1.00 . A A . 50 LEU CD1 1 1
18 50415 1 1 50 LEU CD2 C 139.887 5.359 3.639 1.00 . A A . 50 LEU CD2 1 1
18 50416 1 1 50 LEU CG C 139.060 6.526 3.092 1.00 . A A . 50 LEU CG 1 1
18 50417 1 1 50 LEU H H 137.811 5.890 0.778 1.00 . A A . 50 LEU H 1 1
18 50418 1 1 50 LEU HA H 137.762 4.139 2.996 1.00 . A A . 50 LEU HA 1 1
18 50419 1 1 50 LEU HB2 H 136.988 7.074 2.920 1.00 . A A . 50 LEU HB2 1 1
18 50420 1 1 50 LEU HB3 H 137.379 6.163 4.378 1.00 . A A . 50 LEU HB3 1 1
18 50421 1 1 50 LEU HD11 H 138.993 7.838 4.790 1.00 . A A . 50 LEU HD11 1 1
18 50422 1 1 50 LEU HD12 H 139.155 8.665 3.240 1.00 . A A . 50 LEU HD12 1 1
18 50423 1 1 50 LEU HD13 H 140.540 7.828 3.943 1.00 . A A . 50 LEU HD13 1 1
18 50424 1 1 50 LEU HD21 H 140.846 5.726 3.978 1.00 . A A . 50 LEU HD21 1 1
18 50425 1 1 50 LEU HD22 H 140.038 4.628 2.858 1.00 . A A . 50 LEU HD22 1 1
18 50426 1 1 50 LEU HD23 H 139.364 4.901 4.465 1.00 . A A . 50 LEU HD23 1 1
18 50427 1 1 50 LEU HG H 139.248 6.638 2.036 1.00 . A A . 50 LEU HG 1 1
18 50428 1 1 50 LEU N N 137.393 5.083 1.146 1.00 . A A . 50 LEU N 1 1
18 50429 1 1 50 LEU O O 135.344 3.738 3.606 1.00 . A A . 50 LEU O 1 1
18 50430 1 1 51 LYS C C 133.085 3.687 2.042 1.00 . A A . 51 LYS C 1 1
18 50431 1 1 51 LYS CA C 133.352 5.122 2.488 1.00 . A A . 51 LYS CA 1 1
18 50432 1 1 51 LYS CB C 132.498 6.061 1.633 1.00 . A A . 51 LYS CB 1 1
18 50433 1 1 51 LYS CD C 131.776 8.416 1.282 1.00 . A A . 51 LYS CD 1 1
18 50434 1 1 51 LYS CE C 132.398 9.786 1.020 1.00 . A A . 51 LYS CE 1 1
18 50435 1 1 51 LYS CG C 132.793 7.517 1.989 1.00 . A A . 51 LYS CG 1 1
18 50436 1 1 51 LYS H H 135.078 6.123 1.672 1.00 . A A . 51 LYS H 1 1
18 50437 1 1 51 LYS HA H 133.106 5.245 3.534 1.00 . A A . 51 LYS HA 1 1
18 50438 1 1 51 LYS HB2 H 132.722 5.896 0.589 1.00 . A A . 51 LYS HB2 1 1
18 50439 1 1 51 LYS HB3 H 131.453 5.856 1.811 1.00 . A A . 51 LYS HB3 1 1
18 50440 1 1 51 LYS HD2 H 131.490 7.965 0.343 1.00 . A A . 51 LYS HD2 1 1
18 50441 1 1 51 LYS HD3 H 130.903 8.532 1.907 1.00 . A A . 51 LYS HD3 1 1
18 50442 1 1 51 LYS HE2 H 131.621 10.537 0.996 1.00 . A A . 51 LYS HE2 1 1
18 50443 1 1 51 LYS HE3 H 133.103 10.019 1.804 1.00 . A A . 51 LYS HE3 1 1
18 50444 1 1 51 LYS HG2 H 132.715 7.650 3.058 1.00 . A A . 51 LYS HG2 1 1
18 50445 1 1 51 LYS HG3 H 133.789 7.775 1.662 1.00 . A A . 51 LYS HG3 1 1
18 50446 1 1 51 LYS HZ1 H 132.743 8.965 -0.862 1.00 . A A . 51 LYS HZ1 1 1
18 50447 1 1 51 LYS HZ2 H 134.124 9.632 -0.133 1.00 . A A . 51 LYS HZ2 1 1
18 50448 1 1 51 LYS HZ3 H 132.936 10.648 -0.798 1.00 . A A . 51 LYS HZ3 1 1
18 50449 1 1 51 LYS N N 134.796 5.400 2.271 1.00 . A A . 51 LYS N 1 1
18 50450 1 1 51 LYS NZ N 133.103 9.756 -0.292 1.00 . A A . 51 LYS NZ 1 1
18 50451 1 1 51 LYS O O 132.418 2.919 2.707 1.00 . A A . 51 LYS O 1 1
18 50452 1 1 52 LYS C C 134.077 0.938 1.316 1.00 . A A . 52 LYS C 1 1
18 50453 1 1 52 LYS CA C 133.438 1.955 0.371 1.00 . A A . 52 LYS CA 1 1
18 50454 1 1 52 LYS CB C 134.106 1.857 -1.002 1.00 . A A . 52 LYS CB 1 1
18 50455 1 1 52 LYS CD C 134.625 0.344 -2.915 1.00 . A A . 52 LYS CD 1 1
18 50456 1 1 52 LYS CE C 134.356 -1.027 -3.533 1.00 . A A . 52 LYS CE 1 1
18 50457 1 1 52 LYS CG C 133.867 0.467 -1.593 1.00 . A A . 52 LYS CG 1 1
18 50458 1 1 52 LYS H H 134.157 3.977 0.401 1.00 . A A . 52 LYS H 1 1
18 50459 1 1 52 LYS HA H 132.384 1.744 0.274 1.00 . A A . 52 LYS HA 1 1
18 50460 1 1 52 LYS HB2 H 133.686 2.605 -1.659 1.00 . A A . 52 LYS HB2 1 1
18 50461 1 1 52 LYS HB3 H 135.167 2.024 -0.899 1.00 . A A . 52 LYS HB3 1 1
18 50462 1 1 52 LYS HD2 H 134.294 1.117 -3.592 1.00 . A A . 52 LYS HD2 1 1
18 50463 1 1 52 LYS HD3 H 135.683 0.453 -2.734 1.00 . A A . 52 LYS HD3 1 1
18 50464 1 1 52 LYS HE2 H 133.399 -1.017 -4.033 1.00 . A A . 52 LYS HE2 1 1
18 50465 1 1 52 LYS HE3 H 135.133 -1.257 -4.247 1.00 . A A . 52 LYS HE3 1 1
18 50466 1 1 52 LYS HG2 H 134.221 -0.285 -0.903 1.00 . A A . 52 LYS HG2 1 1
18 50467 1 1 52 LYS HG3 H 132.811 0.327 -1.770 1.00 . A A . 52 LYS HG3 1 1
18 50468 1 1 52 LYS HZ1 H 135.109 -1.863 -1.781 1.00 . A A . 52 LYS HZ1 1 1
18 50469 1 1 52 LYS HZ2 H 134.494 -3.000 -2.883 1.00 . A A . 52 LYS HZ2 1 1
18 50470 1 1 52 LYS HZ3 H 133.433 -2.041 -1.966 1.00 . A A . 52 LYS HZ3 1 1
18 50471 1 1 52 LYS N N 133.622 3.330 0.906 1.00 . A A . 52 LYS N 1 1
18 50472 1 1 52 LYS NZ N 134.347 -2.061 -2.460 1.00 . A A . 52 LYS NZ 1 1
18 50473 1 1 52 LYS O O 133.585 -0.155 1.484 1.00 . A A . 52 LYS O 1 1
18 50474 1 1 53 ARG C C 134.838 -0.196 3.862 1.00 . A A . 53 ARG C 1 1
18 50475 1 1 53 ARG CA C 135.846 0.310 2.835 1.00 . A A . 53 ARG CA 1 1
18 50476 1 1 53 ARG CB C 137.010 0.997 3.556 1.00 . A A . 53 ARG CB 1 1
18 50477 1 1 53 ARG CD C 138.842 0.683 5.232 1.00 . A A . 53 ARG CD 1 1
18 50478 1 1 53 ARG CG C 137.717 -0.014 4.464 1.00 . A A . 53 ARG CG 1 1
18 50479 1 1 53 ARG CZ C 140.755 2.057 4.663 1.00 . A A . 53 ARG CZ 1 1
18 50480 1 1 53 ARG H H 135.577 2.161 1.766 1.00 . A A . 53 ARG H 1 1
18 50481 1 1 53 ARG HA H 136.222 -0.524 2.261 1.00 . A A . 53 ARG HA 1 1
18 50482 1 1 53 ARG HB2 H 137.710 1.378 2.827 1.00 . A A . 53 ARG HB2 1 1
18 50483 1 1 53 ARG HB3 H 136.633 1.813 4.154 1.00 . A A . 53 ARG HB3 1 1
18 50484 1 1 53 ARG HD2 H 138.436 1.506 5.800 1.00 . A A . 53 ARG HD2 1 1
18 50485 1 1 53 ARG HD3 H 139.308 -0.023 5.905 1.00 . A A . 53 ARG HD3 1 1
18 50486 1 1 53 ARG HE H 139.843 0.895 3.336 1.00 . A A . 53 ARG HE 1 1
18 50487 1 1 53 ARG HG2 H 137.006 -0.426 5.165 1.00 . A A . 53 ARG HG2 1 1
18 50488 1 1 53 ARG HG3 H 138.132 -0.809 3.863 1.00 . A A . 53 ARG HG3 1 1
18 50489 1 1 53 ARG HH11 H 140.099 2.109 6.554 1.00 . A A . 53 ARG HH11 1 1
18 50490 1 1 53 ARG HH12 H 141.465 3.116 6.208 1.00 . A A . 53 ARG HH12 1 1
18 50491 1 1 53 ARG HH21 H 141.624 2.203 2.866 1.00 . A A . 53 ARG HH21 1 1
18 50492 1 1 53 ARG HH22 H 142.329 3.167 4.120 1.00 . A A . 53 ARG HH22 1 1
18 50493 1 1 53 ARG N N 135.181 1.278 1.922 1.00 . A A . 53 ARG N 1 1
18 50494 1 1 53 ARG NE N 139.855 1.199 4.268 1.00 . A A . 53 ARG NE 1 1
18 50495 1 1 53 ARG NH1 N 140.774 2.459 5.905 1.00 . A A . 53 ARG NH1 1 1
18 50496 1 1 53 ARG NH2 N 141.638 2.512 3.817 1.00 . A A . 53 ARG NH2 1 1
18 50497 1 1 53 ARG O O 134.781 -1.374 4.156 1.00 . A A . 53 ARG O 1 1
18 50498 1 1 54 GLU C C 131.931 -0.592 4.722 1.00 . A A . 54 GLU C 1 1
18 50499 1 1 54 GLU CA C 133.037 0.208 5.417 1.00 . A A . 54 GLU CA 1 1
18 50500 1 1 54 GLU CB C 132.426 1.416 6.130 1.00 . A A . 54 GLU CB 1 1
18 50501 1 1 54 GLU CD C 132.883 3.287 7.726 1.00 . A A . 54 GLU CD 1 1
18 50502 1 1 54 GLU CG C 133.497 2.096 6.986 1.00 . A A . 54 GLU CG 1 1
18 50503 1 1 54 GLU H H 134.091 1.624 4.166 1.00 . A A . 54 GLU H 1 1
18 50504 1 1 54 GLU HA H 133.528 -0.426 6.139 1.00 . A A . 54 GLU HA 1 1
18 50505 1 1 54 GLU HB2 H 132.051 2.115 5.397 1.00 . A A . 54 GLU HB2 1 1
18 50506 1 1 54 GLU HB3 H 131.616 1.089 6.764 1.00 . A A . 54 GLU HB3 1 1
18 50507 1 1 54 GLU HG2 H 133.886 1.388 7.703 1.00 . A A . 54 GLU HG2 1 1
18 50508 1 1 54 GLU HG3 H 134.298 2.443 6.351 1.00 . A A . 54 GLU HG3 1 1
18 50509 1 1 54 GLU N N 134.037 0.673 4.412 1.00 . A A . 54 GLU N 1 1
18 50510 1 1 54 GLU O O 131.519 -1.633 5.196 1.00 . A A . 54 GLU O 1 1
18 50511 1 1 54 GLU OE1 O 131.779 3.672 7.377 1.00 . A A . 54 GLU OE1 1 1
18 50512 1 1 54 GLU OE2 O 133.528 3.792 8.631 1.00 . A A . 54 GLU OE2 1 1
18 50513 1 1 55 ASN C C 130.945 -2.195 2.369 1.00 . A A . 55 ASN C 1 1
18 50514 1 1 55 ASN CA C 130.376 -0.873 2.889 1.00 . A A . 55 ASN CA 1 1
18 50515 1 1 55 ASN CB C 129.864 -0.038 1.713 1.00 . A A . 55 ASN CB 1 1
18 50516 1 1 55 ASN CG C 129.287 1.280 2.234 1.00 . A A . 55 ASN CG 1 1
18 50517 1 1 55 ASN H H 131.795 0.715 3.232 1.00 . A A . 55 ASN H 1 1
18 50518 1 1 55 ASN HA H 129.562 -1.074 3.570 1.00 . A A . 55 ASN HA 1 1
18 50519 1 1 55 ASN HB2 H 130.679 0.167 1.034 1.00 . A A . 55 ASN HB2 1 1
18 50520 1 1 55 ASN HB3 H 129.092 -0.586 1.193 1.00 . A A . 55 ASN HB3 1 1
18 50521 1 1 55 ASN HD21 H 130.021 2.357 0.736 1.00 . A A . 55 ASN HD21 1 1
18 50522 1 1 55 ASN HD22 H 129.131 3.230 1.888 1.00 . A A . 55 ASN HD22 1 1
18 50523 1 1 55 ASN N N 131.449 -0.124 3.603 1.00 . A A . 55 ASN N 1 1
18 50524 1 1 55 ASN ND2 N 129.497 2.380 1.564 1.00 . A A . 55 ASN ND2 1 1
18 50525 1 1 55 ASN O O 130.291 -3.224 2.389 1.00 . A A . 55 ASN O 1 1
18 50526 1 1 55 ASN OD1 O 128.639 1.310 3.261 1.00 . A A . 55 ASN OD1 1 1
18 50527 1 1 56 TYR C C 132.761 -4.481 2.468 1.00 . A A . 56 TYR C 1 1
18 50528 1 1 56 TYR CA C 132.787 -3.412 1.382 1.00 . A A . 56 TYR CA 1 1
18 50529 1 1 56 TYR CB C 134.234 -3.108 0.985 1.00 . A A . 56 TYR CB 1 1
18 50530 1 1 56 TYR CD1 C 134.590 -4.737 -0.898 1.00 . A A . 56 TYR CD1 1 1
18 50531 1 1 56 TYR CD2 C 135.753 -5.100 1.196 1.00 . A A . 56 TYR CD2 1 1
18 50532 1 1 56 TYR CE1 C 135.185 -5.888 -1.429 1.00 . A A . 56 TYR CE1 1 1
18 50533 1 1 56 TYR CE2 C 136.348 -6.252 0.667 1.00 . A A . 56 TYR CE2 1 1
18 50534 1 1 56 TYR CG C 134.875 -4.345 0.413 1.00 . A A . 56 TYR CG 1 1
18 50535 1 1 56 TYR CZ C 136.064 -6.645 -0.646 1.00 . A A . 56 TYR CZ 1 1
18 50536 1 1 56 TYR H H 132.670 -1.338 1.900 1.00 . A A . 56 TYR H 1 1
18 50537 1 1 56 TYR HA H 132.240 -3.757 0.519 1.00 . A A . 56 TYR HA 1 1
18 50538 1 1 56 TYR HB2 H 134.245 -2.322 0.245 1.00 . A A . 56 TYR HB2 1 1
18 50539 1 1 56 TYR HB3 H 134.785 -2.789 1.857 1.00 . A A . 56 TYR HB3 1 1
18 50540 1 1 56 TYR HD1 H 133.912 -4.153 -1.500 1.00 . A A . 56 TYR HD1 1 1
18 50541 1 1 56 TYR HD2 H 135.970 -4.794 2.208 1.00 . A A . 56 TYR HD2 1 1
18 50542 1 1 56 TYR HE1 H 134.966 -6.192 -2.442 1.00 . A A . 56 TYR HE1 1 1
18 50543 1 1 56 TYR HE2 H 137.026 -6.835 1.272 1.00 . A A . 56 TYR HE2 1 1
18 50544 1 1 56 TYR HH H 137.553 -7.823 -0.845 1.00 . A A . 56 TYR HH 1 1
18 50545 1 1 56 TYR N N 132.164 -2.173 1.905 1.00 . A A . 56 TYR N 1 1
18 50546 1 1 56 TYR O O 132.337 -5.595 2.240 1.00 . A A . 56 TYR O 1 1
18 50547 1 1 56 TYR OH O 136.649 -7.780 -1.166 1.00 . A A . 56 TYR OH 1 1
18 50548 1 1 57 ARG C C 131.712 -5.636 4.936 1.00 . A A . 57 ARG C 1 1
18 50549 1 1 57 ARG CA C 133.149 -5.176 4.734 1.00 . A A . 57 ARG CA 1 1
18 50550 1 1 57 ARG CB C 133.682 -4.593 6.041 1.00 . A A . 57 ARG CB 1 1
18 50551 1 1 57 ARG CD C 135.734 -3.989 7.301 1.00 . A A . 57 ARG CD 1 1
18 50552 1 1 57 ARG CG C 135.173 -4.284 5.910 1.00 . A A . 57 ARG CG 1 1
18 50553 1 1 57 ARG CZ C 134.996 -2.698 9.211 1.00 . A A . 57 ARG CZ 1 1
18 50554 1 1 57 ARG H H 133.506 -3.246 3.843 1.00 . A A . 57 ARG H 1 1
18 50555 1 1 57 ARG HA H 133.754 -6.028 4.447 1.00 . A A . 57 ARG HA 1 1
18 50556 1 1 57 ARG HB2 H 133.146 -3.685 6.274 1.00 . A A . 57 ARG HB2 1 1
18 50557 1 1 57 ARG HB3 H 133.536 -5.308 6.834 1.00 . A A . 57 ARG HB3 1 1
18 50558 1 1 57 ARG HD2 H 135.625 -4.875 7.919 1.00 . A A . 57 ARG HD2 1 1
18 50559 1 1 57 ARG HD3 H 136.774 -3.723 7.225 1.00 . A A . 57 ARG HD3 1 1
18 50560 1 1 57 ARG HE H 134.541 -2.199 7.344 1.00 . A A . 57 ARG HE 1 1
18 50561 1 1 57 ARG HG2 H 135.684 -5.136 5.483 1.00 . A A . 57 ARG HG2 1 1
18 50562 1 1 57 ARG HG3 H 135.312 -3.421 5.277 1.00 . A A . 57 ARG HG3 1 1
18 50563 1 1 57 ARG HH11 H 135.945 -4.425 9.575 1.00 . A A . 57 ARG HH11 1 1
18 50564 1 1 57 ARG HH12 H 135.533 -3.486 10.971 1.00 . A A . 57 ARG HH12 1 1
18 50565 1 1 57 ARG HH21 H 133.992 -0.968 9.154 1.00 . A A . 57 ARG HH21 1 1
18 50566 1 1 57 ARG HH22 H 134.425 -1.532 10.733 1.00 . A A . 57 ARG HH22 1 1
18 50567 1 1 57 ARG N N 133.184 -4.157 3.657 1.00 . A A . 57 ARG N 1 1
18 50568 1 1 57 ARG NE N 134.996 -2.852 7.915 1.00 . A A . 57 ARG NE 1 1
18 50569 1 1 57 ARG NH1 N 135.534 -3.607 9.979 1.00 . A A . 57 ARG NH1 1 1
18 50570 1 1 57 ARG NH2 N 134.427 -1.651 9.741 1.00 . A A . 57 ARG NH2 1 1
18 50571 1 1 57 ARG O O 131.461 -6.776 5.249 1.00 . A A . 57 ARG O 1 1
18 50572 1 1 58 ALA C C 129.134 -6.488 4.137 1.00 . A A . 58 ALA C 1 1
18 50573 1 1 58 ALA CA C 129.350 -5.212 4.943 1.00 . A A . 58 ALA CA 1 1
18 50574 1 1 58 ALA CB C 128.394 -4.124 4.449 1.00 . A A . 58 ALA CB 1 1
18 50575 1 1 58 ALA H H 130.958 -3.849 4.487 1.00 . A A . 58 ALA H 1 1
18 50576 1 1 58 ALA HA H 129.171 -5.408 5.988 1.00 . A A . 58 ALA HA 1 1
18 50577 1 1 58 ALA HB1 H 128.831 -3.153 4.629 1.00 . A A . 58 ALA HB1 1 1
18 50578 1 1 58 ALA HB2 H 127.457 -4.201 4.979 1.00 . A A . 58 ALA HB2 1 1
18 50579 1 1 58 ALA HB3 H 128.221 -4.250 3.391 1.00 . A A . 58 ALA HB3 1 1
18 50580 1 1 58 ALA N N 130.755 -4.772 4.751 1.00 . A A . 58 ALA N 1 1
18 50581 1 1 58 ALA O O 128.625 -7.473 4.634 1.00 . A A . 58 ALA O 1 1
18 50582 1 1 59 CYS C C 130.648 -8.543 2.083 1.00 . A A . 59 CYS C 1 1
18 50583 1 1 59 CYS CA C 129.366 -7.697 2.056 1.00 . A A . 59 CYS CA 1 1
18 50584 1 1 59 CYS CB C 129.063 -7.276 0.618 1.00 . A A . 59 CYS CB 1 1
18 50585 1 1 59 CYS H H 129.947 -5.677 2.523 1.00 . A A . 59 CYS H 1 1
18 50586 1 1 59 CYS HA H 128.544 -8.282 2.435 1.00 . A A . 59 CYS HA 1 1
18 50587 1 1 59 CYS HB2 H 129.875 -6.670 0.241 1.00 . A A . 59 CYS HB2 1 1
18 50588 1 1 59 CYS HB3 H 128.952 -8.155 0.000 1.00 . A A . 59 CYS HB3 1 1
18 50589 1 1 59 CYS HG H 127.666 -5.523 1.107 1.00 . A A . 59 CYS HG 1 1
18 50590 1 1 59 CYS N N 129.532 -6.481 2.898 1.00 . A A . 59 CYS N 1 1
18 50591 1 1 59 CYS O O 130.622 -9.724 1.801 1.00 . A A . 59 CYS O 1 1
18 50592 1 1 59 CYS SG S 127.529 -6.318 0.587 1.00 . A A . 59 CYS SG 1 1
18 50593 1 1 60 PHE C C 133.643 -8.848 3.801 1.00 . A A . 60 PHE C 1 1
18 50594 1 1 60 PHE CA C 133.060 -8.700 2.385 1.00 . A A . 60 PHE CA 1 1
18 50595 1 1 60 PHE CB C 134.067 -7.963 1.498 1.00 . A A . 60 PHE CB 1 1
18 50596 1 1 60 PHE CD1 C 134.066 -9.174 -0.710 1.00 . A A . 60 PHE CD1 1 1
18 50597 1 1 60 PHE CD2 C 132.829 -7.097 -0.522 1.00 . A A . 60 PHE CD2 1 1
18 50598 1 1 60 PHE CE1 C 133.675 -9.285 -2.050 1.00 . A A . 60 PHE CE1 1 1
18 50599 1 1 60 PHE CE2 C 132.438 -7.209 -1.861 1.00 . A A . 60 PHE CE2 1 1
18 50600 1 1 60 PHE CG C 133.643 -8.080 0.054 1.00 . A A . 60 PHE CG 1 1
18 50601 1 1 60 PHE CZ C 132.862 -8.302 -2.625 1.00 . A A . 60 PHE CZ 1 1
18 50602 1 1 60 PHE H H 131.773 -6.982 2.581 1.00 . A A . 60 PHE H 1 1
18 50603 1 1 60 PHE HA H 132.891 -9.681 1.971 1.00 . A A . 60 PHE HA 1 1
18 50604 1 1 60 PHE HB2 H 134.099 -6.924 1.780 1.00 . A A . 60 PHE HB2 1 1
18 50605 1 1 60 PHE HB3 H 135.047 -8.394 1.621 1.00 . A A . 60 PHE HB3 1 1
18 50606 1 1 60 PHE HD1 H 134.694 -9.932 -0.266 1.00 . A A . 60 PHE HD1 1 1
18 50607 1 1 60 PHE HD2 H 132.502 -6.254 0.065 1.00 . A A . 60 PHE HD2 1 1
18 50608 1 1 60 PHE HE1 H 134.002 -10.130 -2.639 1.00 . A A . 60 PHE HE1 1 1
18 50609 1 1 60 PHE HE2 H 131.810 -6.451 -2.306 1.00 . A A . 60 PHE HE2 1 1
18 50610 1 1 60 PHE HZ H 132.560 -8.386 -3.659 1.00 . A A . 60 PHE HZ 1 1
18 50611 1 1 60 PHE N N 131.772 -7.940 2.383 1.00 . A A . 60 PHE N 1 1
18 50612 1 1 60 PHE O O 134.802 -9.175 3.953 1.00 . A A . 60 PHE O 1 1
18 50613 1 1 61 HIS C C 134.016 -10.180 6.386 1.00 . A A . 61 HIS C 1 1
18 50614 1 1 61 HIS CA C 133.463 -8.766 6.211 1.00 . A A . 61 HIS CA 1 1
18 50615 1 1 61 HIS CB C 132.399 -8.531 7.286 1.00 . A A . 61 HIS CB 1 1
18 50616 1 1 61 HIS CD2 C 134.019 -7.096 8.771 1.00 . A A . 61 HIS CD2 1 1
18 50617 1 1 61 HIS CE1 C 132.680 -5.448 9.200 1.00 . A A . 61 HIS CE1 1 1
18 50618 1 1 61 HIS CG C 132.829 -7.373 8.141 1.00 . A A . 61 HIS CG 1 1
18 50619 1 1 61 HIS H H 131.945 -8.353 4.719 1.00 . A A . 61 HIS H 1 1
18 50620 1 1 61 HIS HA H 134.260 -8.047 6.341 1.00 . A A . 61 HIS HA 1 1
18 50621 1 1 61 HIS HB2 H 131.448 -8.319 6.827 1.00 . A A . 61 HIS HB2 1 1
18 50622 1 1 61 HIS HB3 H 132.312 -9.414 7.900 1.00 . A A . 61 HIS HB3 1 1
18 50623 1 1 61 HIS HD2 H 134.895 -7.727 8.754 1.00 . A A . 61 HIS HD2 1 1
18 50624 1 1 61 HIS HE1 H 132.284 -4.520 9.571 1.00 . A A . 61 HIS HE1 1 1
18 50625 1 1 61 HIS HE2 H 134.613 -5.436 9.966 1.00 . A A . 61 HIS HE2 1 1
18 50626 1 1 61 HIS N N 132.881 -8.617 4.838 1.00 . A A . 61 HIS N 1 1
18 50627 1 1 61 HIS ND1 N 131.990 -6.309 8.430 1.00 . A A . 61 HIS ND1 1 1
18 50628 1 1 61 HIS NE2 N 133.919 -5.881 9.436 1.00 . A A . 61 HIS NE2 1 1
18 50629 1 1 61 HIS O O 135.045 -10.386 6.999 1.00 . A A . 61 HIS O 1 1
18 50630 1 1 62 GLN C C 134.718 -12.951 4.870 1.00 . A A . 62 GLN C 1 1
18 50631 1 1 62 GLN CA C 133.787 -12.567 6.022 1.00 . A A . 62 GLN CA 1 1
18 50632 1 1 62 GLN CB C 132.574 -13.498 6.022 1.00 . A A . 62 GLN CB 1 1
18 50633 1 1 62 GLN CD C 130.438 -14.064 7.188 1.00 . A A . 62 GLN CD 1 1
18 50634 1 1 62 GLN CG C 131.665 -13.151 7.202 1.00 . A A . 62 GLN CG 1 1
18 50635 1 1 62 GLN H H 132.495 -10.960 5.395 1.00 . A A . 62 GLN H 1 1
18 50636 1 1 62 GLN HA H 134.315 -12.671 6.957 1.00 . A A . 62 GLN HA 1 1
18 50637 1 1 62 GLN HB2 H 132.028 -13.378 5.097 1.00 . A A . 62 GLN HB2 1 1
18 50638 1 1 62 GLN HB3 H 132.905 -14.521 6.115 1.00 . A A . 62 GLN HB3 1 1
18 50639 1 1 62 GLN HE21 H 129.908 -13.618 9.048 1.00 . A A . 62 GLN HE21 1 1
18 50640 1 1 62 GLN HE22 H 128.898 -14.726 8.252 1.00 . A A . 62 GLN HE22 1 1
18 50641 1 1 62 GLN HG2 H 132.207 -13.289 8.126 1.00 . A A . 62 GLN HG2 1 1
18 50642 1 1 62 GLN HG3 H 131.346 -12.123 7.120 1.00 . A A . 62 GLN HG3 1 1
18 50643 1 1 62 GLN N N 133.326 -11.156 5.870 1.00 . A A . 62 GLN N 1 1
18 50644 1 1 62 GLN NE2 N 129.685 -14.142 8.251 1.00 . A A . 62 GLN NE2 1 1
18 50645 1 1 62 GLN O O 135.087 -14.097 4.716 1.00 . A A . 62 GLN O 1 1
18 50646 1 1 62 GLN OE1 O 130.161 -14.713 6.199 1.00 . A A . 62 GLN OE1 1 1
18 50647 1 1 63 PHE C C 137.384 -12.722 3.424 1.00 . A A . 63 PHE C 1 1
18 50648 1 1 63 PHE CA C 135.994 -12.326 2.913 1.00 . A A . 63 PHE CA 1 1
18 50649 1 1 63 PHE CB C 136.099 -11.098 2.007 1.00 . A A . 63 PHE CB 1 1
18 50650 1 1 63 PHE CD1 C 137.308 -9.904 3.885 1.00 . A A . 63 PHE CD1 1 1
18 50651 1 1 63 PHE CD2 C 138.039 -9.543 1.601 1.00 . A A . 63 PHE CD2 1 1
18 50652 1 1 63 PHE CE1 C 138.306 -9.034 4.340 1.00 . A A . 63 PHE CE1 1 1
18 50653 1 1 63 PHE CE2 C 139.036 -8.674 2.058 1.00 . A A . 63 PHE CE2 1 1
18 50654 1 1 63 PHE CG C 137.173 -10.160 2.513 1.00 . A A . 63 PHE CG 1 1
18 50655 1 1 63 PHE CZ C 139.169 -8.419 3.427 1.00 . A A . 63 PHE CZ 1 1
18 50656 1 1 63 PHE H H 134.782 -11.089 4.195 1.00 . A A . 63 PHE H 1 1
18 50657 1 1 63 PHE HA H 135.576 -13.146 2.349 1.00 . A A . 63 PHE HA 1 1
18 50658 1 1 63 PHE HB2 H 136.344 -11.414 1.005 1.00 . A A . 63 PHE HB2 1 1
18 50659 1 1 63 PHE HB3 H 135.151 -10.588 1.998 1.00 . A A . 63 PHE HB3 1 1
18 50660 1 1 63 PHE HD1 H 136.646 -10.376 4.592 1.00 . A A . 63 PHE HD1 1 1
18 50661 1 1 63 PHE HD2 H 137.937 -9.739 0.544 1.00 . A A . 63 PHE HD2 1 1
18 50662 1 1 63 PHE HE1 H 138.409 -8.837 5.397 1.00 . A A . 63 PHE HE1 1 1
18 50663 1 1 63 PHE HE2 H 139.702 -8.199 1.353 1.00 . A A . 63 PHE HE2 1 1
18 50664 1 1 63 PHE HZ H 139.939 -7.748 3.779 1.00 . A A . 63 PHE HZ 1 1
18 50665 1 1 63 PHE N N 135.094 -12.008 4.057 1.00 . A A . 63 PHE N 1 1
18 50666 1 1 63 PHE O O 138.395 -12.329 2.875 1.00 . A A . 63 PHE O 1 1
18 50667 1 1 64 ASP C C 139.688 -14.311 3.818 1.00 . A A . 64 ASP C 1 1
18 50668 1 1 64 ASP CA C 138.780 -13.919 4.996 1.00 . A A . 64 ASP CA 1 1
18 50669 1 1 64 ASP CB C 138.606 -15.119 5.931 1.00 . A A . 64 ASP CB 1 1
18 50670 1 1 64 ASP CG C 138.045 -14.643 7.273 1.00 . A A . 64 ASP CG 1 1
18 50671 1 1 64 ASP H H 136.625 -13.819 4.898 1.00 . A A . 64 ASP H 1 1
18 50672 1 1 64 ASP HA H 139.213 -13.098 5.541 1.00 . A A . 64 ASP HA 1 1
18 50673 1 1 64 ASP HB2 H 137.923 -15.827 5.484 1.00 . A A . 64 ASP HB2 1 1
18 50674 1 1 64 ASP HB3 H 139.563 -15.592 6.091 1.00 . A A . 64 ASP HB3 1 1
18 50675 1 1 64 ASP N N 137.449 -13.505 4.467 1.00 . A A . 64 ASP N 1 1
18 50676 1 1 64 ASP O O 139.217 -14.806 2.813 1.00 . A A . 64 ASP O 1 1
18 50677 1 1 64 ASP OD1 O 138.092 -13.450 7.523 1.00 . A A . 64 ASP OD1 1 1
18 50678 1 1 64 ASP OD2 O 137.579 -15.481 8.028 1.00 . A A . 64 ASP OD2 1 1
18 50679 1 1 65 PRO C C 141.701 -15.805 2.233 1.00 . A A . 65 PRO C 1 1
18 50680 1 1 65 PRO CA C 141.943 -14.421 2.839 1.00 . A A . 65 PRO CA 1 1
18 50681 1 1 65 PRO CB C 143.305 -14.392 3.533 1.00 . A A . 65 PRO CB 1 1
18 50682 1 1 65 PRO CD C 141.659 -13.490 5.091 1.00 . A A . 65 PRO CD 1 1
18 50683 1 1 65 PRO CG C 143.144 -13.493 4.714 1.00 . A A . 65 PRO CG 1 1
18 50684 1 1 65 PRO HA H 141.917 -13.666 2.071 1.00 . A A . 65 PRO HA 1 1
18 50685 1 1 65 PRO HB2 H 143.579 -15.388 3.853 1.00 . A A . 65 PRO HB2 1 1
18 50686 1 1 65 PRO HB3 H 144.054 -13.993 2.867 1.00 . A A . 65 PRO HB3 1 1
18 50687 1 1 65 PRO HD2 H 141.494 -14.087 5.978 1.00 . A A . 65 PRO HD2 1 1
18 50688 1 1 65 PRO HD3 H 141.321 -12.478 5.243 1.00 . A A . 65 PRO HD3 1 1
18 50689 1 1 65 PRO HG2 H 143.735 -13.864 5.539 1.00 . A A . 65 PRO HG2 1 1
18 50690 1 1 65 PRO HG3 H 143.452 -12.492 4.459 1.00 . A A . 65 PRO HG3 1 1
18 50691 1 1 65 PRO N N 140.979 -14.087 3.928 1.00 . A A . 65 PRO N 1 1
18 50692 1 1 65 PRO O O 141.572 -15.953 1.034 1.00 . A A . 65 PRO O 1 1
18 50693 1 1 66 VAL C C 140.024 -18.281 1.888 1.00 . A A . 66 VAL C 1 1
18 50694 1 1 66 VAL CA C 141.420 -18.191 2.504 1.00 . A A . 66 VAL CA 1 1
18 50695 1 1 66 VAL CB C 141.546 -19.215 3.633 1.00 . A A . 66 VAL CB 1 1
18 50696 1 1 66 VAL CG1 C 141.112 -20.590 3.126 1.00 . A A . 66 VAL CG1 1 1
18 50697 1 1 66 VAL CG2 C 143.002 -19.283 4.100 1.00 . A A . 66 VAL CG2 1 1
18 50698 1 1 66 VAL H H 141.756 -16.687 4.011 1.00 . A A . 66 VAL H 1 1
18 50699 1 1 66 VAL HA H 142.158 -18.402 1.747 1.00 . A A . 66 VAL HA 1 1
18 50700 1 1 66 VAL HB H 140.914 -18.920 4.459 1.00 . A A . 66 VAL HB 1 1
18 50701 1 1 66 VAL HG11 H 140.035 -20.621 3.042 1.00 . A A . 66 VAL HG11 1 1
18 50702 1 1 66 VAL HG12 H 141.440 -21.350 3.820 1.00 . A A . 66 VAL HG12 1 1
18 50703 1 1 66 VAL HG13 H 141.554 -20.772 2.158 1.00 . A A . 66 VAL HG13 1 1
18 50704 1 1 66 VAL HG21 H 143.642 -19.488 3.255 1.00 . A A . 66 VAL HG21 1 1
18 50705 1 1 66 VAL HG22 H 143.109 -20.070 4.832 1.00 . A A . 66 VAL HG22 1 1
18 50706 1 1 66 VAL HG23 H 143.283 -18.339 4.544 1.00 . A A . 66 VAL HG23 1 1
18 50707 1 1 66 VAL N N 141.645 -16.822 3.046 1.00 . A A . 66 VAL N 1 1
18 50708 1 1 66 VAL O O 139.841 -18.821 0.815 1.00 . A A . 66 VAL O 1 1
18 50709 1 1 67 LYS C C 137.547 -17.040 0.715 1.00 . A A . 67 LYS C 1 1
18 50710 1 1 67 LYS CA C 137.650 -17.829 2.024 1.00 . A A . 67 LYS CA 1 1
18 50711 1 1 67 LYS CB C 136.679 -17.232 3.045 1.00 . A A . 67 LYS CB 1 1
18 50712 1 1 67 LYS CD C 135.600 -17.573 5.271 1.00 . A A . 67 LYS CD 1 1
18 50713 1 1 67 LYS CE C 135.689 -18.331 6.596 1.00 . A A . 67 LYS CE 1 1
18 50714 1 1 67 LYS CG C 136.677 -18.087 4.313 1.00 . A A . 67 LYS CG 1 1
18 50715 1 1 67 LYS H H 139.208 -17.340 3.428 1.00 . A A . 67 LYS H 1 1
18 50716 1 1 67 LYS HA H 137.384 -18.860 1.841 1.00 . A A . 67 LYS HA 1 1
18 50717 1 1 67 LYS HB2 H 136.989 -16.226 3.289 1.00 . A A . 67 LYS HB2 1 1
18 50718 1 1 67 LYS HB3 H 135.685 -17.211 2.626 1.00 . A A . 67 LYS HB3 1 1
18 50719 1 1 67 LYS HD2 H 135.749 -16.518 5.447 1.00 . A A . 67 LYS HD2 1 1
18 50720 1 1 67 LYS HD3 H 134.626 -17.731 4.833 1.00 . A A . 67 LYS HD3 1 1
18 50721 1 1 67 LYS HE2 H 136.554 -17.993 7.146 1.00 . A A . 67 LYS HE2 1 1
18 50722 1 1 67 LYS HE3 H 134.798 -18.144 7.177 1.00 . A A . 67 LYS HE3 1 1
18 50723 1 1 67 LYS HG2 H 136.470 -19.116 4.054 1.00 . A A . 67 LYS HG2 1 1
18 50724 1 1 67 LYS HG3 H 137.642 -18.023 4.793 1.00 . A A . 67 LYS HG3 1 1
18 50725 1 1 67 LYS HZ1 H 136.810 -20.068 6.357 1.00 . A A . 67 LYS HZ1 1 1
18 50726 1 1 67 LYS HZ2 H 135.418 -20.002 5.385 1.00 . A A . 67 LYS HZ2 1 1
18 50727 1 1 67 LYS HZ3 H 135.283 -20.322 7.048 1.00 . A A . 67 LYS HZ3 1 1
18 50728 1 1 67 LYS N N 139.037 -17.765 2.563 1.00 . A A . 67 LYS N 1 1
18 50729 1 1 67 LYS NZ N 135.809 -19.791 6.326 1.00 . A A . 67 LYS NZ 1 1
18 50730 1 1 67 LYS O O 136.886 -17.453 -0.217 1.00 . A A . 67 LYS O 1 1
18 50731 1 1 68 VAL C C 138.853 -15.761 -1.743 1.00 . A A . 68 VAL C 1 1
18 50732 1 1 68 VAL CA C 138.088 -15.081 -0.603 1.00 . A A . 68 VAL CA 1 1
18 50733 1 1 68 VAL CB C 138.648 -13.677 -0.333 1.00 . A A . 68 VAL CB 1 1
18 50734 1 1 68 VAL CG1 C 140.099 -13.572 -0.806 1.00 . A A . 68 VAL CG1 1 1
18 50735 1 1 68 VAL CG2 C 137.800 -12.637 -1.072 1.00 . A A . 68 VAL CG2 1 1
18 50736 1 1 68 VAL H H 138.694 -15.572 1.407 1.00 . A A . 68 VAL H 1 1
18 50737 1 1 68 VAL HA H 137.050 -14.996 -0.887 1.00 . A A . 68 VAL HA 1 1
18 50738 1 1 68 VAL HB H 138.609 -13.482 0.728 1.00 . A A . 68 VAL HB 1 1
18 50739 1 1 68 VAL HG11 H 140.521 -12.641 -0.459 1.00 . A A . 68 VAL HG11 1 1
18 50740 1 1 68 VAL HG12 H 140.134 -13.599 -1.885 1.00 . A A . 68 VAL HG12 1 1
18 50741 1 1 68 VAL HG13 H 140.672 -14.394 -0.403 1.00 . A A . 68 VAL HG13 1 1
18 50742 1 1 68 VAL HG21 H 138.141 -11.646 -0.813 1.00 . A A . 68 VAL HG21 1 1
18 50743 1 1 68 VAL HG22 H 136.763 -12.746 -0.786 1.00 . A A . 68 VAL HG22 1 1
18 50744 1 1 68 VAL HG23 H 137.896 -12.785 -2.137 1.00 . A A . 68 VAL HG23 1 1
18 50745 1 1 68 VAL N N 138.177 -15.898 0.641 1.00 . A A . 68 VAL N 1 1
18 50746 1 1 68 VAL O O 138.402 -15.780 -2.871 1.00 . A A . 68 VAL O 1 1
18 50747 1 1 69 ALA C C 139.958 -18.238 -2.984 1.00 . A A . 69 ALA C 1 1
18 50748 1 1 69 ALA CA C 140.750 -17.009 -2.558 1.00 . A A . 69 ALA CA 1 1
18 50749 1 1 69 ALA CB C 142.136 -17.427 -2.060 1.00 . A A . 69 ALA CB 1 1
18 50750 1 1 69 ALA H H 140.345 -16.322 -0.557 1.00 . A A . 69 ALA H 1 1
18 50751 1 1 69 ALA HA H 140.852 -16.338 -3.399 1.00 . A A . 69 ALA HA 1 1
18 50752 1 1 69 ALA HB1 H 142.241 -18.498 -2.144 1.00 . A A . 69 ALA HB1 1 1
18 50753 1 1 69 ALA HB2 H 142.252 -17.133 -1.027 1.00 . A A . 69 ALA HB2 1 1
18 50754 1 1 69 ALA HB3 H 142.895 -16.943 -2.660 1.00 . A A . 69 ALA HB3 1 1
18 50755 1 1 69 ALA N N 139.995 -16.330 -1.470 1.00 . A A . 69 ALA N 1 1
18 50756 1 1 69 ALA O O 139.931 -18.608 -4.140 1.00 . A A . 69 ALA O 1 1
18 50757 1 1 70 ALA C C 137.196 -19.598 -3.070 1.00 . A A . 70 ALA C 1 1
18 50758 1 1 70 ALA CA C 138.485 -20.058 -2.390 1.00 . A A . 70 ALA CA 1 1
18 50759 1 1 70 ALA CB C 138.148 -20.832 -1.115 1.00 . A A . 70 ALA CB 1 1
18 50760 1 1 70 ALA H H 139.325 -18.537 -1.127 1.00 . A A . 70 ALA H 1 1
18 50761 1 1 70 ALA HA H 139.045 -20.687 -3.060 1.00 . A A . 70 ALA HA 1 1
18 50762 1 1 70 ALA HB1 H 138.084 -21.887 -1.340 1.00 . A A . 70 ALA HB1 1 1
18 50763 1 1 70 ALA HB2 H 137.201 -20.490 -0.725 1.00 . A A . 70 ALA HB2 1 1
18 50764 1 1 70 ALA HB3 H 138.921 -20.668 -0.379 1.00 . A A . 70 ALA HB3 1 1
18 50765 1 1 70 ALA N N 139.296 -18.863 -2.051 1.00 . A A . 70 ALA N 1 1
18 50766 1 1 70 ALA O O 136.415 -20.391 -3.557 1.00 . A A . 70 ALA O 1 1
18 50767 1 1 71 MET C C 135.606 -18.322 -5.157 1.00 . A A . 71 MET C 1 1
18 50768 1 1 71 MET CA C 135.736 -17.774 -3.736 1.00 . A A . 71 MET CA 1 1
18 50769 1 1 71 MET CB C 135.821 -16.244 -3.784 1.00 . A A . 71 MET CB 1 1
18 50770 1 1 71 MET CE C 134.349 -13.321 -2.994 1.00 . A A . 71 MET CE 1 1
18 50771 1 1 71 MET CG C 134.527 -15.666 -4.370 1.00 . A A . 71 MET CG 1 1
18 50772 1 1 71 MET H H 137.617 -17.696 -2.695 1.00 . A A . 71 MET H 1 1
18 50773 1 1 71 MET HA H 134.873 -18.068 -3.157 1.00 . A A . 71 MET HA 1 1
18 50774 1 1 71 MET HB2 H 135.966 -15.863 -2.784 1.00 . A A . 71 MET HB2 1 1
18 50775 1 1 71 MET HB3 H 136.655 -15.951 -4.404 1.00 . A A . 71 MET HB3 1 1
18 50776 1 1 71 MET HE1 H 134.849 -13.954 -2.275 1.00 . A A . 71 MET HE1 1 1
18 50777 1 1 71 MET HE2 H 133.284 -13.368 -2.833 1.00 . A A . 71 MET HE2 1 1
18 50778 1 1 71 MET HE3 H 134.686 -12.300 -2.880 1.00 . A A . 71 MET HE3 1 1
18 50779 1 1 71 MET HG2 H 134.301 -16.157 -5.303 1.00 . A A . 71 MET HG2 1 1
18 50780 1 1 71 MET HG3 H 133.716 -15.823 -3.674 1.00 . A A . 71 MET HG3 1 1
18 50781 1 1 71 MET N N 136.970 -18.312 -3.099 1.00 . A A . 71 MET N 1 1
18 50782 1 1 71 MET O O 136.586 -18.613 -5.816 1.00 . A A . 71 MET O 1 1
18 50783 1 1 71 MET SD S 134.731 -13.891 -4.668 1.00 . A A . 71 MET SD 1 1
18 50784 1 1 72 GLN C C 133.516 -17.867 -7.842 1.00 . A A . 72 GLN C 1 1
18 50785 1 1 72 GLN CA C 134.179 -18.965 -7.011 1.00 . A A . 72 GLN CA 1 1
18 50786 1 1 72 GLN CB C 133.277 -20.200 -6.960 1.00 . A A . 72 GLN CB 1 1
18 50787 1 1 72 GLN CD C 131.028 -21.061 -6.297 1.00 . A A . 72 GLN CD 1 1
18 50788 1 1 72 GLN CG C 131.903 -19.811 -6.413 1.00 . A A . 72 GLN CG 1 1
18 50789 1 1 72 GLN H H 133.628 -18.200 -5.081 1.00 . A A . 72 GLN H 1 1
18 50790 1 1 72 GLN HA H 135.127 -19.228 -7.455 1.00 . A A . 72 GLN HA 1 1
18 50791 1 1 72 GLN HB2 H 133.167 -20.606 -7.956 1.00 . A A . 72 GLN HB2 1 1
18 50792 1 1 72 GLN HB3 H 133.721 -20.943 -6.316 1.00 . A A . 72 GLN HB3 1 1
18 50793 1 1 72 GLN HE21 H 130.113 -20.758 -8.032 1.00 . A A . 72 GLN HE21 1 1
18 50794 1 1 72 GLN HE22 H 129.619 -22.143 -7.185 1.00 . A A . 72 GLN HE22 1 1
18 50795 1 1 72 GLN HG2 H 132.019 -19.360 -5.438 1.00 . A A . 72 GLN HG2 1 1
18 50796 1 1 72 GLN HG3 H 131.435 -19.107 -7.083 1.00 . A A . 72 GLN HG3 1 1
18 50797 1 1 72 GLN N N 134.398 -18.451 -5.633 1.00 . A A . 72 GLN N 1 1
18 50798 1 1 72 GLN NE2 N 130.183 -21.344 -7.251 1.00 . A A . 72 GLN NE2 1 1
18 50799 1 1 72 GLN O O 133.017 -16.892 -7.316 1.00 . A A . 72 GLN O 1 1
18 50800 1 1 72 GLN OE1 O 131.115 -21.789 -5.328 1.00 . A A . 72 GLN OE1 1 1
18 50801 1 1 73 GLU C C 131.429 -16.788 -9.673 1.00 . A A . 73 GLU C 1 1
18 50802 1 1 73 GLU CA C 132.916 -16.958 -10.001 1.00 . A A . 73 GLU CA 1 1
18 50803 1 1 73 GLU CB C 133.093 -17.363 -11.462 1.00 . A A . 73 GLU CB 1 1
18 50804 1 1 73 GLU CD C 135.092 -15.890 -11.746 1.00 . A A . 73 GLU CD 1 1
18 50805 1 1 73 GLU CG C 134.585 -17.332 -11.808 1.00 . A A . 73 GLU CG 1 1
18 50806 1 1 73 GLU H H 133.946 -18.791 -9.541 1.00 . A A . 73 GLU H 1 1
18 50807 1 1 73 GLU HA H 133.424 -16.020 -9.830 1.00 . A A . 73 GLU HA 1 1
18 50808 1 1 73 GLU HB2 H 132.705 -18.361 -11.611 1.00 . A A . 73 GLU HB2 1 1
18 50809 1 1 73 GLU HB3 H 132.563 -16.670 -12.097 1.00 . A A . 73 GLU HB3 1 1
18 50810 1 1 73 GLU HG2 H 135.131 -17.934 -11.095 1.00 . A A . 73 GLU HG2 1 1
18 50811 1 1 73 GLU HG3 H 134.736 -17.724 -12.802 1.00 . A A . 73 GLU HG3 1 1
18 50812 1 1 73 GLU N N 133.525 -18.004 -9.135 1.00 . A A . 73 GLU N 1 1
18 50813 1 1 73 GLU O O 130.888 -15.706 -9.782 1.00 . A A . 73 GLU O 1 1
18 50814 1 1 73 GLU OE1 O 134.267 -14.991 -11.768 1.00 . A A . 73 GLU OE1 1 1
18 50815 1 1 73 GLU OE2 O 136.298 -15.708 -11.677 1.00 . A A . 73 GLU OE2 1 1
18 50816 1 1 74 GLU C C 129.154 -16.604 -7.872 1.00 . A A . 74 GLU C 1 1
18 50817 1 1 74 GLU CA C 129.312 -17.690 -8.937 1.00 . A A . 74 GLU CA 1 1
18 50818 1 1 74 GLU CB C 128.764 -19.015 -8.399 1.00 . A A . 74 GLU CB 1 1
18 50819 1 1 74 GLU CD C 126.709 -20.197 -7.607 1.00 . A A . 74 GLU CD 1 1
18 50820 1 1 74 GLU CG C 127.245 -18.913 -8.245 1.00 . A A . 74 GLU CG 1 1
18 50821 1 1 74 GLU H H 131.204 -18.703 -9.179 1.00 . A A . 74 GLU H 1 1
18 50822 1 1 74 GLU HA H 128.766 -17.406 -9.824 1.00 . A A . 74 GLU HA 1 1
18 50823 1 1 74 GLU HB2 H 129.005 -19.812 -9.087 1.00 . A A . 74 GLU HB2 1 1
18 50824 1 1 74 GLU HB3 H 129.204 -19.223 -7.437 1.00 . A A . 74 GLU HB3 1 1
18 50825 1 1 74 GLU HG2 H 127.003 -18.069 -7.615 1.00 . A A . 74 GLU HG2 1 1
18 50826 1 1 74 GLU HG3 H 126.793 -18.780 -9.216 1.00 . A A . 74 GLU HG3 1 1
18 50827 1 1 74 GLU N N 130.760 -17.834 -9.268 1.00 . A A . 74 GLU N 1 1
18 50828 1 1 74 GLU O O 128.221 -15.824 -7.896 1.00 . A A . 74 GLU O 1 1
18 50829 1 1 74 GLU OE1 O 127.513 -21.060 -7.293 1.00 . A A . 74 GLU OE1 1 1
18 50830 1 1 74 GLU OE2 O 125.505 -20.294 -7.442 1.00 . A A . 74 GLU OE2 1 1
18 50831 1 1 75 ASP C C 130.053 -14.117 -6.526 1.00 . A A . 75 ASP C 1 1
18 50832 1 1 75 ASP CA C 129.982 -15.499 -5.879 1.00 . A A . 75 ASP CA 1 1
18 50833 1 1 75 ASP CB C 131.148 -15.666 -4.903 1.00 . A A . 75 ASP CB 1 1
18 50834 1 1 75 ASP CG C 131.000 -16.989 -4.148 1.00 . A A . 75 ASP CG 1 1
18 50835 1 1 75 ASP H H 130.815 -17.175 -6.947 1.00 . A A . 75 ASP H 1 1
18 50836 1 1 75 ASP HA H 129.048 -15.600 -5.346 1.00 . A A . 75 ASP HA 1 1
18 50837 1 1 75 ASP HB2 H 132.078 -15.666 -5.451 1.00 . A A . 75 ASP HB2 1 1
18 50838 1 1 75 ASP HB3 H 131.146 -14.850 -4.197 1.00 . A A . 75 ASP HB3 1 1
18 50839 1 1 75 ASP N N 130.067 -16.541 -6.941 1.00 . A A . 75 ASP N 1 1
18 50840 1 1 75 ASP O O 129.377 -13.192 -6.122 1.00 . A A . 75 ASP O 1 1
18 50841 1 1 75 ASP OD1 O 129.938 -17.583 -4.236 1.00 . A A . 75 ASP OD1 1 1
18 50842 1 1 75 ASP OD2 O 131.951 -17.385 -3.495 1.00 . A A . 75 ASP OD2 1 1
18 50843 1 1 76 VAL C C 129.663 -12.267 -8.845 1.00 . A A . 76 VAL C 1 1
18 50844 1 1 76 VAL CA C 130.999 -12.655 -8.212 1.00 . A A . 76 VAL CA 1 1
18 50845 1 1 76 VAL CB C 132.068 -12.748 -9.304 1.00 . A A . 76 VAL CB 1 1
18 50846 1 1 76 VAL CG1 C 132.053 -11.471 -10.146 1.00 . A A . 76 VAL CG1 1 1
18 50847 1 1 76 VAL CG2 C 133.445 -12.913 -8.660 1.00 . A A . 76 VAL CG2 1 1
18 50848 1 1 76 VAL H H 131.408 -14.734 -7.838 1.00 . A A . 76 VAL H 1 1
18 50849 1 1 76 VAL HA H 131.284 -11.906 -7.492 1.00 . A A . 76 VAL HA 1 1
18 50850 1 1 76 VAL HB H 131.861 -13.598 -9.938 1.00 . A A . 76 VAL HB 1 1
18 50851 1 1 76 VAL HG11 H 131.665 -10.655 -9.555 1.00 . A A . 76 VAL HG11 1 1
18 50852 1 1 76 VAL HG12 H 131.426 -11.618 -11.013 1.00 . A A . 76 VAL HG12 1 1
18 50853 1 1 76 VAL HG13 H 133.059 -11.239 -10.464 1.00 . A A . 76 VAL HG13 1 1
18 50854 1 1 76 VAL HG21 H 133.335 -13.001 -7.590 1.00 . A A . 76 VAL HG21 1 1
18 50855 1 1 76 VAL HG22 H 134.054 -12.050 -8.890 1.00 . A A . 76 VAL HG22 1 1
18 50856 1 1 76 VAL HG23 H 133.921 -13.802 -9.048 1.00 . A A . 76 VAL HG23 1 1
18 50857 1 1 76 VAL N N 130.872 -13.972 -7.531 1.00 . A A . 76 VAL N 1 1
18 50858 1 1 76 VAL O O 129.266 -11.119 -8.823 1.00 . A A . 76 VAL O 1 1
18 50859 1 1 77 GLU C C 126.707 -12.308 -9.019 1.00 . A A . 77 GLU C 1 1
18 50860 1 1 77 GLU CA C 127.668 -12.884 -10.061 1.00 . A A . 77 GLU CA 1 1
18 50861 1 1 77 GLU CB C 127.071 -14.159 -10.656 1.00 . A A . 77 GLU CB 1 1
18 50862 1 1 77 GLU CD C 127.373 -15.939 -12.382 1.00 . A A . 77 GLU CD 1 1
18 50863 1 1 77 GLU CG C 127.984 -14.679 -11.768 1.00 . A A . 77 GLU CG 1 1
18 50864 1 1 77 GLU H H 129.309 -14.129 -9.433 1.00 . A A . 77 GLU H 1 1
18 50865 1 1 77 GLU HA H 127.823 -12.162 -10.844 1.00 . A A . 77 GLU HA 1 1
18 50866 1 1 77 GLU HB2 H 126.980 -14.908 -9.883 1.00 . A A . 77 GLU HB2 1 1
18 50867 1 1 77 GLU HB3 H 126.095 -13.943 -11.066 1.00 . A A . 77 GLU HB3 1 1
18 50868 1 1 77 GLU HG2 H 128.090 -13.921 -12.530 1.00 . A A . 77 GLU HG2 1 1
18 50869 1 1 77 GLU HG3 H 128.954 -14.915 -11.357 1.00 . A A . 77 GLU HG3 1 1
18 50870 1 1 77 GLU N N 128.970 -13.210 -9.418 1.00 . A A . 77 GLU N 1 1
18 50871 1 1 77 GLU O O 126.001 -11.352 -9.275 1.00 . A A . 77 GLU O 1 1
18 50872 1 1 77 GLU OE1 O 126.421 -16.449 -11.813 1.00 . A A . 77 GLU OE1 1 1
18 50873 1 1 77 GLU OE2 O 127.866 -16.374 -13.409 1.00 . A A . 77 GLU OE2 1 1
18 50874 1 1 78 ARG C C 126.229 -10.966 -6.342 1.00 . A A . 78 ARG C 1 1
18 50875 1 1 78 ARG CA C 125.760 -12.352 -6.793 1.00 . A A . 78 ARG CA 1 1
18 50876 1 1 78 ARG CB C 125.752 -13.308 -5.598 1.00 . A A . 78 ARG CB 1 1
18 50877 1 1 78 ARG CD C 124.739 -13.766 -3.356 1.00 . A A . 78 ARG CD 1 1
18 50878 1 1 78 ARG CG C 124.745 -12.815 -4.555 1.00 . A A . 78 ARG CG 1 1
18 50879 1 1 78 ARG CZ C 123.331 -14.113 -1.414 1.00 . A A . 78 ARG CZ 1 1
18 50880 1 1 78 ARG H H 127.255 -13.643 -7.658 1.00 . A A . 78 ARG H 1 1
18 50881 1 1 78 ARG HA H 124.763 -12.274 -7.195 1.00 . A A . 78 ARG HA 1 1
18 50882 1 1 78 ARG HB2 H 125.470 -14.297 -5.931 1.00 . A A . 78 ARG HB2 1 1
18 50883 1 1 78 ARG HB3 H 126.736 -13.343 -5.156 1.00 . A A . 78 ARG HB3 1 1
18 50884 1 1 78 ARG HD2 H 124.492 -14.763 -3.689 1.00 . A A . 78 ARG HD2 1 1
18 50885 1 1 78 ARG HD3 H 125.715 -13.771 -2.896 1.00 . A A . 78 ARG HD3 1 1
18 50886 1 1 78 ARG HE H 123.352 -12.404 -2.426 1.00 . A A . 78 ARG HE 1 1
18 50887 1 1 78 ARG HG2 H 125.023 -11.823 -4.228 1.00 . A A . 78 ARG HG2 1 1
18 50888 1 1 78 ARG HG3 H 123.759 -12.786 -4.993 1.00 . A A . 78 ARG HG3 1 1
18 50889 1 1 78 ARG HH11 H 124.503 -15.625 -2.003 1.00 . A A . 78 ARG HH11 1 1
18 50890 1 1 78 ARG HH12 H 123.526 -15.935 -0.606 1.00 . A A . 78 ARG HH12 1 1
18 50891 1 1 78 ARG HH21 H 122.068 -12.788 -0.602 1.00 . A A . 78 ARG HH21 1 1
18 50892 1 1 78 ARG HH22 H 122.147 -14.328 0.186 1.00 . A A . 78 ARG HH22 1 1
18 50893 1 1 78 ARG N N 126.675 -12.876 -7.847 1.00 . A A . 78 ARG N 1 1
18 50894 1 1 78 ARG NE N 123.723 -13.309 -2.365 1.00 . A A . 78 ARG NE 1 1
18 50895 1 1 78 ARG NH1 N 123.825 -15.318 -1.335 1.00 . A A . 78 ARG NH1 1 1
18 50896 1 1 78 ARG NH2 N 122.447 -13.712 -0.542 1.00 . A A . 78 ARG NH2 1 1
18 50897 1 1 78 ARG O O 125.439 -10.062 -6.154 1.00 . A A . 78 ARG O 1 1
18 50898 1 1 79 LEU C C 127.922 -8.435 -6.823 1.00 . A A . 79 LEU C 1 1
18 50899 1 1 79 LEU CA C 128.040 -9.476 -5.710 1.00 . A A . 79 LEU CA 1 1
18 50900 1 1 79 LEU CB C 129.499 -9.626 -5.281 1.00 . A A . 79 LEU CB 1 1
18 50901 1 1 79 LEU CD1 C 130.982 -10.822 -3.662 1.00 . A A . 79 LEU CD1 1 1
18 50902 1 1 79 LEU CD2 C 129.106 -9.403 -2.812 1.00 . A A . 79 LEU CD2 1 1
18 50903 1 1 79 LEU CG C 129.552 -10.353 -3.934 1.00 . A A . 79 LEU CG 1 1
18 50904 1 1 79 LEU H H 128.125 -11.544 -6.311 1.00 . A A . 79 LEU H 1 1
18 50905 1 1 79 LEU HA H 127.459 -9.141 -4.865 1.00 . A A . 79 LEU HA 1 1
18 50906 1 1 79 LEU HB2 H 130.034 -10.201 -6.022 1.00 . A A . 79 LEU HB2 1 1
18 50907 1 1 79 LEU HB3 H 129.952 -8.651 -5.184 1.00 . A A . 79 LEU HB3 1 1
18 50908 1 1 79 LEU HD11 H 131.654 -10.352 -4.364 1.00 . A A . 79 LEU HD11 1 1
18 50909 1 1 79 LEU HD12 H 131.036 -11.895 -3.776 1.00 . A A . 79 LEU HD12 1 1
18 50910 1 1 79 LEU HD13 H 131.264 -10.551 -2.655 1.00 . A A . 79 LEU HD13 1 1
18 50911 1 1 79 LEU HD21 H 128.239 -9.814 -2.316 1.00 . A A . 79 LEU HD21 1 1
18 50912 1 1 79 LEU HD22 H 128.856 -8.437 -3.226 1.00 . A A . 79 LEU HD22 1 1
18 50913 1 1 79 LEU HD23 H 129.907 -9.289 -2.097 1.00 . A A . 79 LEU HD23 1 1
18 50914 1 1 79 LEU HG H 128.895 -11.209 -3.965 1.00 . A A . 79 LEU HG 1 1
18 50915 1 1 79 LEU N N 127.510 -10.798 -6.159 1.00 . A A . 79 LEU N 1 1
18 50916 1 1 79 LEU O O 127.837 -7.254 -6.561 1.00 . A A . 79 LEU O 1 1
18 50917 1 1 80 VAL C C 126.598 -6.918 -8.794 1.00 . A A . 80 VAL C 1 1
18 50918 1 1 80 VAL CA C 127.783 -7.819 -9.138 1.00 . A A . 80 VAL CA 1 1
18 50919 1 1 80 VAL CB C 127.555 -8.503 -10.487 1.00 . A A . 80 VAL CB 1 1
18 50920 1 1 80 VAL CG1 C 127.110 -7.463 -11.516 1.00 . A A . 80 VAL CG1 1 1
18 50921 1 1 80 VAL CG2 C 128.866 -9.144 -10.955 1.00 . A A . 80 VAL CG2 1 1
18 50922 1 1 80 VAL H H 127.968 -9.791 -8.277 1.00 . A A . 80 VAL H 1 1
18 50923 1 1 80 VAL HA H 128.685 -7.226 -9.178 1.00 . A A . 80 VAL HA 1 1
18 50924 1 1 80 VAL HB H 126.794 -9.263 -10.386 1.00 . A A . 80 VAL HB 1 1
18 50925 1 1 80 VAL HG11 H 127.238 -7.864 -12.511 1.00 . A A . 80 VAL HG11 1 1
18 50926 1 1 80 VAL HG12 H 127.710 -6.572 -11.408 1.00 . A A . 80 VAL HG12 1 1
18 50927 1 1 80 VAL HG13 H 126.071 -7.220 -11.356 1.00 . A A . 80 VAL HG13 1 1
18 50928 1 1 80 VAL HG21 H 129.538 -9.242 -10.115 1.00 . A A . 80 VAL HG21 1 1
18 50929 1 1 80 VAL HG22 H 129.323 -8.520 -11.710 1.00 . A A . 80 VAL HG22 1 1
18 50930 1 1 80 VAL HG23 H 128.663 -10.118 -11.369 1.00 . A A . 80 VAL HG23 1 1
18 50931 1 1 80 VAL N N 127.906 -8.838 -8.061 1.00 . A A . 80 VAL N 1 1
18 50932 1 1 80 VAL O O 126.621 -5.724 -9.021 1.00 . A A . 80 VAL O 1 1
18 50933 1 1 81 GLN C C 124.502 -6.406 -6.303 1.00 . A A . 81 GLN C 1 1
18 50934 1 1 81 GLN CA C 124.397 -6.670 -7.808 1.00 . A A . 81 GLN CA 1 1
18 50935 1 1 81 GLN CB C 123.109 -7.439 -8.112 1.00 . A A . 81 GLN CB 1 1
18 50936 1 1 81 GLN CD C 120.636 -7.239 -8.415 1.00 . A A . 81 GLN CD 1 1
18 50937 1 1 81 GLN CG C 121.916 -6.483 -8.053 1.00 . A A . 81 GLN CG 1 1
18 50938 1 1 81 GLN H H 125.592 -8.438 -8.017 1.00 . A A . 81 GLN H 1 1
18 50939 1 1 81 GLN HA H 124.401 -5.733 -8.344 1.00 . A A . 81 GLN HA 1 1
18 50940 1 1 81 GLN HB2 H 123.174 -7.877 -9.097 1.00 . A A . 81 GLN HB2 1 1
18 50941 1 1 81 GLN HB3 H 122.976 -8.221 -7.378 1.00 . A A . 81 GLN HB3 1 1
18 50942 1 1 81 GLN HE21 H 119.443 -5.716 -7.967 1.00 . A A . 81 GLN HE21 1 1
18 50943 1 1 81 GLN HE22 H 118.657 -7.115 -8.519 1.00 . A A . 81 GLN HE22 1 1
18 50944 1 1 81 GLN HG2 H 121.827 -6.078 -7.056 1.00 . A A . 81 GLN HG2 1 1
18 50945 1 1 81 GLN HG3 H 122.067 -5.678 -8.757 1.00 . A A . 81 GLN HG3 1 1
18 50946 1 1 81 GLN N N 125.574 -7.481 -8.212 1.00 . A A . 81 GLN N 1 1
18 50947 1 1 81 GLN NE2 N 119.483 -6.640 -8.290 1.00 . A A . 81 GLN NE2 1 1
18 50948 1 1 81 GLN O O 123.532 -6.466 -5.575 1.00 . A A . 81 GLN O 1 1
18 50949 1 1 81 GLN OE1 O 120.686 -8.384 -8.816 1.00 . A A . 81 GLN OE1 1 1
18 50950 1 1 82 ASP C C 124.939 -4.815 -3.873 1.00 . A A . 82 ASP C 1 1
18 50951 1 1 82 ASP CA C 125.903 -5.889 -4.379 1.00 . A A . 82 ASP CA 1 1
18 50952 1 1 82 ASP CB C 127.341 -5.427 -4.137 1.00 . A A . 82 ASP CB 1 1
18 50953 1 1 82 ASP CG C 127.632 -5.427 -2.636 1.00 . A A . 82 ASP CG 1 1
18 50954 1 1 82 ASP H H 126.459 -6.114 -6.446 1.00 . A A . 82 ASP H 1 1
18 50955 1 1 82 ASP HA H 125.730 -6.805 -3.835 1.00 . A A . 82 ASP HA 1 1
18 50956 1 1 82 ASP HB2 H 128.024 -6.098 -4.633 1.00 . A A . 82 ASP HB2 1 1
18 50957 1 1 82 ASP HB3 H 127.466 -4.430 -4.528 1.00 . A A . 82 ASP HB3 1 1
18 50958 1 1 82 ASP N N 125.693 -6.137 -5.835 1.00 . A A . 82 ASP N 1 1
18 50959 1 1 82 ASP O O 124.228 -4.186 -4.631 1.00 . A A . 82 ASP O 1 1
18 50960 1 1 82 ASP OD1 O 126.774 -5.861 -1.887 1.00 . A A . 82 ASP OD1 1 1
18 50961 1 1 82 ASP OD2 O 128.712 -5.000 -2.260 1.00 . A A . 82 ASP OD2 1 1
18 50962 1 1 83 ALA C C 124.111 -2.270 -2.678 1.00 . A A . 83 ALA C 1 1
18 50963 1 1 83 ALA CA C 123.986 -3.627 -1.977 1.00 . A A . 83 ALA CA 1 1
18 50964 1 1 83 ALA CB C 124.339 -3.467 -0.498 1.00 . A A . 83 ALA CB 1 1
18 50965 1 1 83 ALA H H 125.482 -5.166 -2.003 1.00 . A A . 83 ALA H 1 1
18 50966 1 1 83 ALA HA H 122.971 -3.978 -2.063 1.00 . A A . 83 ALA HA 1 1
18 50967 1 1 83 ALA HB1 H 124.630 -2.445 -0.305 1.00 . A A . 83 ALA HB1 1 1
18 50968 1 1 83 ALA HB2 H 125.159 -4.127 -0.252 1.00 . A A . 83 ALA HB2 1 1
18 50969 1 1 83 ALA HB3 H 123.480 -3.719 0.106 1.00 . A A . 83 ALA HB3 1 1
18 50970 1 1 83 ALA N N 124.905 -4.628 -2.584 1.00 . A A . 83 ALA N 1 1
18 50971 1 1 83 ALA O O 123.142 -1.549 -2.807 1.00 . A A . 83 ALA O 1 1
18 50972 1 1 84 GLY C C 126.860 -0.133 -3.948 1.00 . A A . 84 GLY C 1 1
18 50973 1 1 84 GLY CA C 125.397 -0.581 -3.820 1.00 . A A . 84 GLY CA 1 1
18 50974 1 1 84 GLY H H 126.057 -2.488 -3.033 1.00 . A A . 84 GLY H 1 1
18 50975 1 1 84 GLY HA2 H 124.965 -0.655 -4.807 1.00 . A A . 84 GLY HA2 1 1
18 50976 1 1 84 GLY HA3 H 124.852 0.159 -3.251 1.00 . A A . 84 GLY HA3 1 1
18 50977 1 1 84 GLY N N 125.278 -1.904 -3.135 1.00 . A A . 84 GLY N 1 1
18 50978 1 1 84 GLY O O 127.142 0.874 -4.567 1.00 . A A . 84 GLY O 1 1
18 50979 1 1 85 ILE C C 129.539 -0.238 -5.008 1.00 . A A . 85 ILE C 1 1
18 50980 1 1 85 ILE CA C 129.218 -0.413 -3.521 1.00 . A A . 85 ILE CA 1 1
18 50981 1 1 85 ILE CB C 130.155 -1.458 -2.892 1.00 . A A . 85 ILE CB 1 1
18 50982 1 1 85 ILE CD1 C 131.120 -3.762 -3.123 1.00 . A A . 85 ILE CD1 1 1
18 50983 1 1 85 ILE CG1 C 130.097 -2.770 -3.687 1.00 . A A . 85 ILE CG1 1 1
18 50984 1 1 85 ILE CG2 C 129.722 -1.723 -1.448 1.00 . A A . 85 ILE CG2 1 1
18 50985 1 1 85 ILE H H 127.573 -1.663 -2.888 1.00 . A A . 85 ILE H 1 1
18 50986 1 1 85 ILE HA H 129.347 0.535 -3.016 1.00 . A A . 85 ILE HA 1 1
18 50987 1 1 85 ILE HB H 131.167 -1.078 -2.897 1.00 . A A . 85 ILE HB 1 1
18 50988 1 1 85 ILE HD11 H 131.014 -3.822 -2.050 1.00 . A A . 85 ILE HD11 1 1
18 50989 1 1 85 ILE HD12 H 132.117 -3.429 -3.368 1.00 . A A . 85 ILE HD12 1 1
18 50990 1 1 85 ILE HD13 H 130.951 -4.738 -3.557 1.00 . A A . 85 ILE HD13 1 1
18 50991 1 1 85 ILE HG12 H 129.108 -3.189 -3.608 1.00 . A A . 85 ILE HG12 1 1
18 50992 1 1 85 ILE HG13 H 130.325 -2.581 -4.725 1.00 . A A . 85 ILE HG13 1 1
18 50993 1 1 85 ILE HG21 H 130.495 -1.387 -0.771 1.00 . A A . 85 ILE HG21 1 1
18 50994 1 1 85 ILE HG22 H 129.559 -2.781 -1.309 1.00 . A A . 85 ILE HG22 1 1
18 50995 1 1 85 ILE HG23 H 128.807 -1.187 -1.242 1.00 . A A . 85 ILE HG23 1 1
18 50996 1 1 85 ILE N N 127.797 -0.850 -3.387 1.00 . A A . 85 ILE N 1 1
18 50997 1 1 85 ILE O O 128.660 -0.286 -5.846 1.00 . A A . 85 ILE O 1 1
18 50998 1 1 86 ILE C C 130.811 -1.183 -7.521 1.00 . A A . 86 ILE C 1 1
18 50999 1 1 86 ILE CA C 131.118 0.127 -6.795 1.00 . A A . 86 ILE CA 1 1
18 51000 1 1 86 ILE CB C 132.605 0.464 -6.944 1.00 . A A . 86 ILE CB 1 1
18 51001 1 1 86 ILE CD1 C 134.431 1.984 -6.179 1.00 . A A . 86 ILE CD1 1 1
18 51002 1 1 86 ILE CG1 C 132.927 1.711 -6.120 1.00 . A A . 86 ILE CG1 1 1
18 51003 1 1 86 ILE CG2 C 132.929 0.740 -8.415 1.00 . A A . 86 ILE CG2 1 1
18 51004 1 1 86 ILE H H 131.485 -0.009 -4.674 1.00 . A A . 86 ILE H 1 1
18 51005 1 1 86 ILE HA H 130.520 0.922 -7.216 1.00 . A A . 86 ILE HA 1 1
18 51006 1 1 86 ILE HB H 133.200 -0.365 -6.594 1.00 . A A . 86 ILE HB 1 1
18 51007 1 1 86 ILE HD11 H 134.690 2.360 -7.157 1.00 . A A . 86 ILE HD11 1 1
18 51008 1 1 86 ILE HD12 H 134.971 1.067 -5.991 1.00 . A A . 86 ILE HD12 1 1
18 51009 1 1 86 ILE HD13 H 134.694 2.716 -5.430 1.00 . A A . 86 ILE HD13 1 1
18 51010 1 1 86 ILE HG12 H 132.389 2.558 -6.522 1.00 . A A . 86 ILE HG12 1 1
18 51011 1 1 86 ILE HG13 H 132.632 1.551 -5.095 1.00 . A A . 86 ILE HG13 1 1
18 51012 1 1 86 ILE HG21 H 132.557 1.716 -8.688 1.00 . A A . 86 ILE HG21 1 1
18 51013 1 1 86 ILE HG22 H 132.462 -0.009 -9.036 1.00 . A A . 86 ILE HG22 1 1
18 51014 1 1 86 ILE HG23 H 133.999 0.710 -8.559 1.00 . A A . 86 ILE HG23 1 1
18 51015 1 1 86 ILE N N 130.781 -0.042 -5.354 1.00 . A A . 86 ILE N 1 1
18 51016 1 1 86 ILE O O 131.102 -2.255 -7.028 1.00 . A A . 86 ILE O 1 1
18 51017 1 1 87 ARG C C 130.848 -2.556 -10.581 1.00 . A A . 87 ARG C 1 1
18 51018 1 1 87 ARG CA C 129.875 -2.358 -9.420 1.00 . A A . 87 ARG CA 1 1
18 51019 1 1 87 ARG CB C 128.446 -2.256 -9.958 1.00 . A A . 87 ARG CB 1 1
18 51020 1 1 87 ARG CD C 126.916 -0.839 -11.332 1.00 . A A . 87 ARG CD 1 1
18 51021 1 1 87 ARG CG C 128.380 -1.181 -11.044 1.00 . A A . 87 ARG CG 1 1
18 51022 1 1 87 ARG CZ C 125.692 0.263 -13.109 1.00 . A A . 87 ARG CZ 1 1
18 51023 1 1 87 ARG H H 129.977 -0.236 -9.055 1.00 . A A . 87 ARG H 1 1
18 51024 1 1 87 ARG HA H 129.943 -3.202 -8.750 1.00 . A A . 87 ARG HA 1 1
18 51025 1 1 87 ARG HB2 H 128.152 -3.208 -10.375 1.00 . A A . 87 ARG HB2 1 1
18 51026 1 1 87 ARG HB3 H 127.777 -1.993 -9.153 1.00 . A A . 87 ARG HB3 1 1
18 51027 1 1 87 ARG HD2 H 126.367 -1.746 -11.538 1.00 . A A . 87 ARG HD2 1 1
18 51028 1 1 87 ARG HD3 H 126.487 -0.349 -10.470 1.00 . A A . 87 ARG HD3 1 1
18 51029 1 1 87 ARG HE H 127.646 0.506 -12.849 1.00 . A A . 87 ARG HE 1 1
18 51030 1 1 87 ARG HG2 H 128.899 -0.295 -10.707 1.00 . A A . 87 ARG HG2 1 1
18 51031 1 1 87 ARG HG3 H 128.845 -1.550 -11.946 1.00 . A A . 87 ARG HG3 1 1
18 51032 1 1 87 ARG HH11 H 124.663 -0.900 -11.846 1.00 . A A . 87 ARG HH11 1 1
18 51033 1 1 87 ARG HH12 H 123.735 -0.161 -13.108 1.00 . A A . 87 ARG HH12 1 1
18 51034 1 1 87 ARG HH21 H 126.453 1.476 -14.509 1.00 . A A . 87 ARG HH21 1 1
18 51035 1 1 87 ARG HH22 H 124.747 1.189 -14.613 1.00 . A A . 87 ARG HH22 1 1
18 51036 1 1 87 ARG N N 130.213 -1.109 -8.679 1.00 . A A . 87 ARG N 1 1
18 51037 1 1 87 ARG NE N 126.837 0.067 -12.513 1.00 . A A . 87 ARG NE 1 1
18 51038 1 1 87 ARG NH1 N 124.612 -0.310 -12.652 1.00 . A A . 87 ARG NH1 1 1
18 51039 1 1 87 ARG NH2 N 125.626 1.036 -14.160 1.00 . A A . 87 ARG NH2 1 1
18 51040 1 1 87 ARG O O 131.072 -1.669 -11.380 1.00 . A A . 87 ARG O 1 1
18 51041 1 1 88 HIS C C 132.933 -5.425 -11.576 1.00 . A A . 88 HIS C 1 1
18 51042 1 1 88 HIS CA C 132.382 -4.014 -11.775 1.00 . A A . 88 HIS CA 1 1
18 51043 1 1 88 HIS CB C 133.531 -3.004 -11.742 1.00 . A A . 88 HIS CB 1 1
18 51044 1 1 88 HIS CD2 C 133.063 -0.536 -12.517 1.00 . A A . 88 HIS CD2 1 1
18 51045 1 1 88 HIS CE1 C 132.842 -0.911 -14.642 1.00 . A A . 88 HIS CE1 1 1
18 51046 1 1 88 HIS CG C 133.242 -1.885 -12.704 1.00 . A A . 88 HIS CG 1 1
18 51047 1 1 88 HIS H H 131.218 -4.419 -10.019 1.00 . A A . 88 HIS H 1 1
18 51048 1 1 88 HIS HA H 131.872 -3.955 -12.726 1.00 . A A . 88 HIS HA 1 1
18 51049 1 1 88 HIS HB2 H 133.631 -2.605 -10.743 1.00 . A A . 88 HIS HB2 1 1
18 51050 1 1 88 HIS HB3 H 134.449 -3.495 -12.027 1.00 . A A . 88 HIS HB3 1 1
18 51051 1 1 88 HIS HD2 H 133.111 -0.026 -11.566 1.00 . A A . 88 HIS HD2 1 1
18 51052 1 1 88 HIS HE1 H 132.679 -0.771 -15.701 1.00 . A A . 88 HIS HE1 1 1
18 51053 1 1 88 HIS HE2 H 132.646 1.024 -13.908 1.00 . A A . 88 HIS HE2 1 1
18 51054 1 1 88 HIS N N 131.422 -3.723 -10.676 1.00 . A A . 88 HIS N 1 1
18 51055 1 1 88 HIS ND1 N 133.097 -2.101 -14.068 1.00 . A A . 88 HIS ND1 1 1
18 51056 1 1 88 HIS NE2 N 132.811 0.072 -13.741 1.00 . A A . 88 HIS NE2 1 1
18 51057 1 1 88 HIS O O 133.810 -5.650 -10.766 1.00 . A A . 88 HIS O 1 1
18 51058 1 1 89 ARG C C 134.435 -7.777 -12.117 1.00 . A A . 89 ARG C 1 1
18 51059 1 1 89 ARG CA C 132.908 -7.776 -12.144 1.00 . A A . 89 ARG CA 1 1
18 51060 1 1 89 ARG CB C 132.423 -8.614 -13.327 1.00 . A A . 89 ARG CB 1 1
18 51061 1 1 89 ARG CD C 132.426 -8.686 -15.826 1.00 . A A . 89 ARG CD 1 1
18 51062 1 1 89 ARG CG C 133.170 -8.180 -14.589 1.00 . A A . 89 ARG CG 1 1
18 51063 1 1 89 ARG CZ C 130.630 -7.867 -17.229 1.00 . A A . 89 ARG CZ 1 1
18 51064 1 1 89 ARG H H 131.708 -6.176 -12.942 1.00 . A A . 89 ARG H 1 1
18 51065 1 1 89 ARG HA H 132.528 -8.194 -11.223 1.00 . A A . 89 ARG HA 1 1
18 51066 1 1 89 ARG HB2 H 132.617 -9.659 -13.132 1.00 . A A . 89 ARG HB2 1 1
18 51067 1 1 89 ARG HB3 H 131.364 -8.462 -13.468 1.00 . A A . 89 ARG HB3 1 1
18 51068 1 1 89 ARG HD2 H 133.082 -8.640 -16.684 1.00 . A A . 89 ARG HD2 1 1
18 51069 1 1 89 ARG HD3 H 132.113 -9.707 -15.665 1.00 . A A . 89 ARG HD3 1 1
18 51070 1 1 89 ARG HE H 130.881 -7.260 -15.356 1.00 . A A . 89 ARG HE 1 1
18 51071 1 1 89 ARG HG2 H 133.229 -7.102 -14.619 1.00 . A A . 89 ARG HG2 1 1
18 51072 1 1 89 ARG HG3 H 134.167 -8.594 -14.577 1.00 . A A . 89 ARG HG3 1 1
18 51073 1 1 89 ARG HH11 H 131.900 -9.197 -18.019 1.00 . A A . 89 ARG HH11 1 1
18 51074 1 1 89 ARG HH12 H 130.638 -8.650 -19.071 1.00 . A A . 89 ARG HH12 1 1
18 51075 1 1 89 ARG HH21 H 129.219 -6.543 -16.712 1.00 . A A . 89 ARG HH21 1 1
18 51076 1 1 89 ARG HH22 H 129.118 -7.153 -18.330 1.00 . A A . 89 ARG HH22 1 1
18 51077 1 1 89 ARG N N 132.420 -6.378 -12.300 1.00 . A A . 89 ARG N 1 1
18 51078 1 1 89 ARG NE N 131.225 -7.837 -16.068 1.00 . A A . 89 ARG NE 1 1
18 51079 1 1 89 ARG NH1 N 131.091 -8.631 -18.180 1.00 . A A . 89 ARG NH1 1 1
18 51080 1 1 89 ARG NH2 N 129.573 -7.130 -17.440 1.00 . A A . 89 ARG NH2 1 1
18 51081 1 1 89 ARG O O 135.055 -8.568 -11.434 1.00 . A A . 89 ARG O 1 1
18 51082 1 1 90 GLY C C 137.070 -6.524 -11.490 1.00 . A A . 90 GLY C 1 1
18 51083 1 1 90 GLY CA C 136.534 -6.849 -12.886 1.00 . A A . 90 GLY CA 1 1
18 51084 1 1 90 GLY H H 134.520 -6.273 -13.403 1.00 . A A . 90 GLY H 1 1
18 51085 1 1 90 GLY HA2 H 136.919 -7.806 -13.206 1.00 . A A . 90 GLY HA2 1 1
18 51086 1 1 90 GLY HA3 H 136.854 -6.084 -13.577 1.00 . A A . 90 GLY HA3 1 1
18 51087 1 1 90 GLY N N 135.044 -6.900 -12.860 1.00 . A A . 90 GLY N 1 1
18 51088 1 1 90 GLY O O 138.010 -7.133 -11.019 1.00 . A A . 90 GLY O 1 1
18 51089 1 1 91 LYS C C 136.823 -6.392 -8.517 1.00 . A A . 91 LYS C 1 1
18 51090 1 1 91 LYS CA C 136.968 -5.199 -9.463 1.00 . A A . 91 LYS CA 1 1
18 51091 1 1 91 LYS CB C 136.136 -4.031 -8.932 1.00 . A A . 91 LYS CB 1 1
18 51092 1 1 91 LYS CD C 135.866 -2.404 -7.058 1.00 . A A . 91 LYS CD 1 1
18 51093 1 1 91 LYS CE C 134.418 -2.836 -6.816 1.00 . A A . 91 LYS CE 1 1
18 51094 1 1 91 LYS CG C 136.675 -3.597 -7.569 1.00 . A A . 91 LYS CG 1 1
18 51095 1 1 91 LYS H H 135.731 -5.082 -11.224 1.00 . A A . 91 LYS H 1 1
18 51096 1 1 91 LYS HA H 138.005 -4.905 -9.515 1.00 . A A . 91 LYS HA 1 1
18 51097 1 1 91 LYS HB2 H 136.196 -3.203 -9.625 1.00 . A A . 91 LYS HB2 1 1
18 51098 1 1 91 LYS HB3 H 135.107 -4.340 -8.829 1.00 . A A . 91 LYS HB3 1 1
18 51099 1 1 91 LYS HD2 H 136.297 -2.048 -6.133 1.00 . A A . 91 LYS HD2 1 1
18 51100 1 1 91 LYS HD3 H 135.886 -1.613 -7.792 1.00 . A A . 91 LYS HD3 1 1
18 51101 1 1 91 LYS HE2 H 134.375 -3.909 -6.705 1.00 . A A . 91 LYS HE2 1 1
18 51102 1 1 91 LYS HE3 H 134.049 -2.367 -5.917 1.00 . A A . 91 LYS HE3 1 1
18 51103 1 1 91 LYS HG2 H 136.593 -4.417 -6.870 1.00 . A A . 91 LYS HG2 1 1
18 51104 1 1 91 LYS HG3 H 137.711 -3.311 -7.667 1.00 . A A . 91 LYS HG3 1 1
18 51105 1 1 91 LYS HZ1 H 132.644 -2.117 -7.633 1.00 . A A . 91 LYS HZ1 1 1
18 51106 1 1 91 LYS HZ2 H 133.462 -3.227 -8.624 1.00 . A A . 91 LYS HZ2 1 1
18 51107 1 1 91 LYS HZ3 H 134.036 -1.635 -8.474 1.00 . A A . 91 LYS HZ3 1 1
18 51108 1 1 91 LYS N N 136.485 -5.565 -10.825 1.00 . A A . 91 LYS N 1 1
18 51109 1 1 91 LYS NZ N 133.577 -2.422 -7.974 1.00 . A A . 91 LYS NZ 1 1
18 51110 1 1 91 LYS O O 137.728 -6.724 -7.774 1.00 . A A . 91 LYS O 1 1
18 51111 1 1 92 ILE C C 136.558 -9.259 -7.924 1.00 . A A . 92 ILE C 1 1
18 51112 1 1 92 ILE CA C 135.491 -8.203 -7.630 1.00 . A A . 92 ILE CA 1 1
18 51113 1 1 92 ILE CB C 134.100 -8.797 -7.863 1.00 . A A . 92 ILE CB 1 1
18 51114 1 1 92 ILE CD1 C 131.658 -8.264 -7.997 1.00 . A A . 92 ILE CD1 1 1
18 51115 1 1 92 ILE CG1 C 133.036 -7.727 -7.600 1.00 . A A . 92 ILE CG1 1 1
18 51116 1 1 92 ILE CG2 C 133.884 -9.967 -6.904 1.00 . A A . 92 ILE CG2 1 1
18 51117 1 1 92 ILE H H 134.971 -6.754 -9.135 1.00 . A A . 92 ILE H 1 1
18 51118 1 1 92 ILE HA H 135.576 -7.880 -6.603 1.00 . A A . 92 ILE HA 1 1
18 51119 1 1 92 ILE HB H 134.022 -9.146 -8.883 1.00 . A A . 92 ILE HB 1 1
18 51120 1 1 92 ILE HD11 H 131.559 -9.287 -7.665 1.00 . A A . 92 ILE HD11 1 1
18 51121 1 1 92 ILE HD12 H 131.551 -8.223 -9.071 1.00 . A A . 92 ILE HD12 1 1
18 51122 1 1 92 ILE HD13 H 130.890 -7.661 -7.536 1.00 . A A . 92 ILE HD13 1 1
18 51123 1 1 92 ILE HG12 H 133.034 -7.473 -6.550 1.00 . A A . 92 ILE HG12 1 1
18 51124 1 1 92 ILE HG13 H 133.258 -6.847 -8.184 1.00 . A A . 92 ILE HG13 1 1
18 51125 1 1 92 ILE HG21 H 134.656 -10.707 -7.056 1.00 . A A . 92 ILE HG21 1 1
18 51126 1 1 92 ILE HG22 H 132.919 -10.409 -7.091 1.00 . A A . 92 ILE HG22 1 1
18 51127 1 1 92 ILE HG23 H 133.923 -9.608 -5.885 1.00 . A A . 92 ILE HG23 1 1
18 51128 1 1 92 ILE N N 135.690 -7.038 -8.533 1.00 . A A . 92 ILE N 1 1
18 51129 1 1 92 ILE O O 137.133 -9.844 -7.027 1.00 . A A . 92 ILE O 1 1
18 51130 1 1 93 GLN C C 139.225 -10.077 -9.007 1.00 . A A . 93 GLN C 1 1
18 51131 1 1 93 GLN CA C 137.858 -10.519 -9.533 1.00 . A A . 93 GLN CA 1 1
18 51132 1 1 93 GLN CB C 137.922 -10.676 -11.053 1.00 . A A . 93 GLN CB 1 1
18 51133 1 1 93 GLN CD C 139.017 -11.935 -12.918 1.00 . A A . 93 GLN CD 1 1
18 51134 1 1 93 GLN CG C 138.862 -11.831 -11.400 1.00 . A A . 93 GLN CG 1 1
18 51135 1 1 93 GLN H H 136.354 -9.019 -9.883 1.00 . A A . 93 GLN H 1 1
18 51136 1 1 93 GLN HA H 137.594 -11.466 -9.087 1.00 . A A . 93 GLN HA 1 1
18 51137 1 1 93 GLN HB2 H 136.933 -10.885 -11.435 1.00 . A A . 93 GLN HB2 1 1
18 51138 1 1 93 GLN HB3 H 138.294 -9.764 -11.495 1.00 . A A . 93 GLN HB3 1 1
18 51139 1 1 93 GLN HE21 H 138.612 -13.879 -12.967 1.00 . A A . 93 GLN HE21 1 1
18 51140 1 1 93 GLN HE22 H 138.939 -13.168 -14.473 1.00 . A A . 93 GLN HE22 1 1
18 51141 1 1 93 GLN HG2 H 139.829 -11.654 -10.949 1.00 . A A . 93 GLN HG2 1 1
18 51142 1 1 93 GLN HG3 H 138.451 -12.754 -11.019 1.00 . A A . 93 GLN HG3 1 1
18 51143 1 1 93 GLN N N 136.828 -9.504 -9.176 1.00 . A A . 93 GLN N 1 1
18 51144 1 1 93 GLN NE2 N 138.841 -13.090 -13.501 1.00 . A A . 93 GLN NE2 1 1
18 51145 1 1 93 GLN O O 140.041 -10.889 -8.617 1.00 . A A . 93 GLN O 1 1
18 51146 1 1 93 GLN OE1 O 139.307 -10.958 -13.579 1.00 . A A . 93 GLN OE1 1 1
18 51147 1 1 94 ALA C C 141.016 -8.786 -7.070 1.00 . A A . 94 ALA C 1 1
18 51148 1 1 94 ALA CA C 140.808 -8.316 -8.508 1.00 . A A . 94 ALA CA 1 1
18 51149 1 1 94 ALA CB C 140.844 -6.788 -8.554 1.00 . A A . 94 ALA CB 1 1
18 51150 1 1 94 ALA H H 138.819 -8.159 -9.324 1.00 . A A . 94 ALA H 1 1
18 51151 1 1 94 ALA HA H 141.591 -8.714 -9.132 1.00 . A A . 94 ALA HA 1 1
18 51152 1 1 94 ALA HB1 H 141.845 -6.444 -8.339 1.00 . A A . 94 ALA HB1 1 1
18 51153 1 1 94 ALA HB2 H 140.161 -6.389 -7.819 1.00 . A A . 94 ALA HB2 1 1
18 51154 1 1 94 ALA HB3 H 140.551 -6.450 -9.538 1.00 . A A . 94 ALA HB3 1 1
18 51155 1 1 94 ALA N N 139.487 -8.799 -9.000 1.00 . A A . 94 ALA N 1 1
18 51156 1 1 94 ALA O O 142.061 -9.299 -6.720 1.00 . A A . 94 ALA O 1 1
18 51157 1 1 95 ILE C C 140.467 -10.584 -4.803 1.00 . A A . 95 ILE C 1 1
18 51158 1 1 95 ILE CA C 140.177 -9.083 -4.823 1.00 . A A . 95 ILE CA 1 1
18 51159 1 1 95 ILE CB C 138.887 -8.802 -4.051 1.00 . A A . 95 ILE CB 1 1
18 51160 1 1 95 ILE CD1 C 137.365 -6.850 -4.393 1.00 . A A . 95 ILE CD1 1 1
18 51161 1 1 95 ILE CG1 C 138.726 -7.292 -3.857 1.00 . A A . 95 ILE CG1 1 1
18 51162 1 1 95 ILE CG2 C 138.954 -9.491 -2.688 1.00 . A A . 95 ILE CG2 1 1
18 51163 1 1 95 ILE H H 139.191 -8.220 -6.538 1.00 . A A . 95 ILE H 1 1
18 51164 1 1 95 ILE HA H 140.996 -8.553 -4.360 1.00 . A A . 95 ILE HA 1 1
18 51165 1 1 95 ILE HB H 138.044 -9.188 -4.607 1.00 . A A . 95 ILE HB 1 1
18 51166 1 1 95 ILE HD11 H 137.205 -5.809 -4.154 1.00 . A A . 95 ILE HD11 1 1
18 51167 1 1 95 ILE HD12 H 136.588 -7.447 -3.938 1.00 . A A . 95 ILE HD12 1 1
18 51168 1 1 95 ILE HD13 H 137.340 -6.981 -5.464 1.00 . A A . 95 ILE HD13 1 1
18 51169 1 1 95 ILE HG12 H 138.791 -7.055 -2.804 1.00 . A A . 95 ILE HG12 1 1
18 51170 1 1 95 ILE HG13 H 139.507 -6.774 -4.392 1.00 . A A . 95 ILE HG13 1 1
18 51171 1 1 95 ILE HG21 H 138.512 -8.853 -1.939 1.00 . A A . 95 ILE HG21 1 1
18 51172 1 1 95 ILE HG22 H 139.986 -9.683 -2.432 1.00 . A A . 95 ILE HG22 1 1
18 51173 1 1 95 ILE HG23 H 138.415 -10.426 -2.730 1.00 . A A . 95 ILE HG23 1 1
18 51174 1 1 95 ILE N N 140.028 -8.628 -6.235 1.00 . A A . 95 ILE N 1 1
18 51175 1 1 95 ILE O O 141.369 -11.044 -4.132 1.00 . A A . 95 ILE O 1 1
18 51176 1 1 96 ILE C C 141.367 -13.105 -6.037 1.00 . A A . 96 ILE C 1 1
18 51177 1 1 96 ILE CA C 139.938 -12.822 -5.563 1.00 . A A . 96 ILE CA 1 1
18 51178 1 1 96 ILE CB C 138.944 -13.468 -6.535 1.00 . A A . 96 ILE CB 1 1
18 51179 1 1 96 ILE CD1 C 136.529 -13.675 -7.135 1.00 . A A . 96 ILE CD1 1 1
18 51180 1 1 96 ILE CG1 C 137.517 -13.125 -6.105 1.00 . A A . 96 ILE CG1 1 1
18 51181 1 1 96 ILE CG2 C 139.121 -14.989 -6.528 1.00 . A A . 96 ILE CG2 1 1
18 51182 1 1 96 ILE H H 138.984 -10.959 -6.070 1.00 . A A . 96 ILE H 1 1
18 51183 1 1 96 ILE HA H 139.795 -13.230 -4.574 1.00 . A A . 96 ILE HA 1 1
18 51184 1 1 96 ILE HB H 139.121 -13.091 -7.532 1.00 . A A . 96 ILE HB 1 1
18 51185 1 1 96 ILE HD11 H 135.620 -13.092 -7.110 1.00 . A A . 96 ILE HD11 1 1
18 51186 1 1 96 ILE HD12 H 136.302 -14.705 -6.902 1.00 . A A . 96 ILE HD12 1 1
18 51187 1 1 96 ILE HD13 H 136.966 -13.618 -8.121 1.00 . A A . 96 ILE HD13 1 1
18 51188 1 1 96 ILE HG12 H 137.316 -13.566 -5.140 1.00 . A A . 96 ILE HG12 1 1
18 51189 1 1 96 ILE HG13 H 137.407 -12.053 -6.043 1.00 . A A . 96 ILE HG13 1 1
18 51190 1 1 96 ILE HG21 H 138.504 -15.427 -7.301 1.00 . A A . 96 ILE HG21 1 1
18 51191 1 1 96 ILE HG22 H 138.824 -15.381 -5.567 1.00 . A A . 96 ILE HG22 1 1
18 51192 1 1 96 ILE HG23 H 140.157 -15.234 -6.712 1.00 . A A . 96 ILE HG23 1 1
18 51193 1 1 96 ILE N N 139.708 -11.351 -5.537 1.00 . A A . 96 ILE N 1 1
18 51194 1 1 96 ILE O O 142.043 -13.973 -5.521 1.00 . A A . 96 ILE O 1 1
18 51195 1 1 97 GLY C C 144.261 -12.263 -6.510 1.00 . A A . 97 GLY C 1 1
18 51196 1 1 97 GLY CA C 143.197 -12.618 -7.557 1.00 . A A . 97 GLY CA 1 1
18 51197 1 1 97 GLY H H 141.251 -11.703 -7.434 1.00 . A A . 97 GLY H 1 1
18 51198 1 1 97 GLY HA2 H 143.301 -13.659 -7.830 1.00 . A A . 97 GLY HA2 1 1
18 51199 1 1 97 GLY HA3 H 143.346 -12.005 -8.433 1.00 . A A . 97 GLY HA3 1 1
18 51200 1 1 97 GLY N N 141.821 -12.388 -7.027 1.00 . A A . 97 GLY N 1 1
18 51201 1 1 97 GLY O O 145.237 -12.968 -6.349 1.00 . A A . 97 GLY O 1 1
18 51202 1 1 98 ASN C C 145.298 -11.900 -3.773 1.00 . A A . 98 ASN C 1 1
18 51203 1 1 98 ASN CA C 145.124 -10.782 -4.800 1.00 . A A . 98 ASN CA 1 1
18 51204 1 1 98 ASN CB C 144.680 -9.502 -4.088 1.00 . A A . 98 ASN CB 1 1
18 51205 1 1 98 ASN CG C 144.587 -8.360 -5.101 1.00 . A A . 98 ASN CG 1 1
18 51206 1 1 98 ASN H H 143.318 -10.603 -5.956 1.00 . A A . 98 ASN H 1 1
18 51207 1 1 98 ASN HA H 146.066 -10.605 -5.297 1.00 . A A . 98 ASN HA 1 1
18 51208 1 1 98 ASN HB2 H 143.712 -9.661 -3.634 1.00 . A A . 98 ASN HB2 1 1
18 51209 1 1 98 ASN HB3 H 145.399 -9.246 -3.325 1.00 . A A . 98 ASN HB3 1 1
18 51210 1 1 98 ASN HD21 H 145.759 -9.256 -6.431 1.00 . A A . 98 ASN HD21 1 1
18 51211 1 1 98 ASN HD22 H 145.174 -7.730 -6.891 1.00 . A A . 98 ASN HD22 1 1
18 51212 1 1 98 ASN N N 144.100 -11.171 -5.810 1.00 . A A . 98 ASN N 1 1
18 51213 1 1 98 ASN ND2 N 145.226 -8.456 -6.235 1.00 . A A . 98 ASN ND2 1 1
18 51214 1 1 98 ASN O O 146.396 -12.196 -3.346 1.00 . A A . 98 ASN O 1 1
18 51215 1 1 98 ASN OD1 O 143.927 -7.369 -4.860 1.00 . A A . 98 ASN OD1 1 1
18 51216 1 1 99 ALA C C 145.070 -14.810 -2.998 1.00 . A A . 99 ALA C 1 1
18 51217 1 1 99 ALA CA C 144.346 -13.620 -2.370 1.00 . A A . 99 ALA CA 1 1
18 51218 1 1 99 ALA CB C 142.953 -14.044 -1.912 1.00 . A A . 99 ALA CB 1 1
18 51219 1 1 99 ALA H H 143.349 -12.274 -3.724 1.00 . A A . 99 ALA H 1 1
18 51220 1 1 99 ALA HA H 144.911 -13.268 -1.522 1.00 . A A . 99 ALA HA 1 1
18 51221 1 1 99 ALA HB1 H 142.579 -13.324 -1.201 1.00 . A A . 99 ALA HB1 1 1
18 51222 1 1 99 ALA HB2 H 143.007 -15.016 -1.444 1.00 . A A . 99 ALA HB2 1 1
18 51223 1 1 99 ALA HB3 H 142.290 -14.089 -2.763 1.00 . A A . 99 ALA HB3 1 1
18 51224 1 1 99 ALA N N 144.227 -12.525 -3.371 1.00 . A A . 99 ALA N 1 1
18 51225 1 1 99 ALA O O 145.920 -15.425 -2.385 1.00 . A A . 99 ALA O 1 1
18 51226 1 1 100 ARG C C 146.934 -15.985 -4.949 1.00 . A A . 100 ARG C 1 1
18 51227 1 1 100 ARG CA C 145.437 -16.280 -4.878 1.00 . A A . 100 ARG CA 1 1
18 51228 1 1 100 ARG CB C 144.883 -16.467 -6.293 1.00 . A A . 100 ARG CB 1 1
18 51229 1 1 100 ARG CD C 142.886 -17.152 -7.632 1.00 . A A . 100 ARG CD 1 1
18 51230 1 1 100 ARG CG C 143.416 -16.897 -6.219 1.00 . A A . 100 ARG CG 1 1
18 51231 1 1 100 ARG CZ C 140.701 -17.350 -8.661 1.00 . A A . 100 ARG CZ 1 1
18 51232 1 1 100 ARG H H 144.069 -14.624 -4.702 1.00 . A A . 100 ARG H 1 1
18 51233 1 1 100 ARG HA H 145.272 -17.178 -4.303 1.00 . A A . 100 ARG HA 1 1
18 51234 1 1 100 ARG HB2 H 144.959 -15.534 -6.833 1.00 . A A . 100 ARG HB2 1 1
18 51235 1 1 100 ARG HB3 H 145.455 -17.227 -6.804 1.00 . A A . 100 ARG HB3 1 1
18 51236 1 1 100 ARG HD2 H 143.070 -16.282 -8.247 1.00 . A A . 100 ARG HD2 1 1
18 51237 1 1 100 ARG HD3 H 143.389 -18.007 -8.057 1.00 . A A . 100 ARG HD3 1 1
18 51238 1 1 100 ARG HE H 141.000 -17.655 -6.721 1.00 . A A . 100 ARG HE 1 1
18 51239 1 1 100 ARG HG2 H 143.336 -17.802 -5.635 1.00 . A A . 100 ARG HG2 1 1
18 51240 1 1 100 ARG HG3 H 142.834 -16.116 -5.754 1.00 . A A . 100 ARG HG3 1 1
18 51241 1 1 100 ARG HH11 H 142.240 -16.833 -9.832 1.00 . A A . 100 ARG HH11 1 1
18 51242 1 1 100 ARG HH12 H 140.707 -16.970 -10.627 1.00 . A A . 100 ARG HH12 1 1
18 51243 1 1 100 ARG HH21 H 138.992 -17.845 -7.743 1.00 . A A . 100 ARG HH21 1 1
18 51244 1 1 100 ARG HH22 H 138.870 -17.548 -9.445 1.00 . A A . 100 ARG HH22 1 1
18 51245 1 1 100 ARG N N 144.751 -15.135 -4.219 1.00 . A A . 100 ARG N 1 1
18 51246 1 1 100 ARG NE N 141.421 -17.420 -7.574 1.00 . A A . 100 ARG NE 1 1
18 51247 1 1 100 ARG NH1 N 141.260 -17.026 -9.795 1.00 . A A . 100 ARG NH1 1 1
18 51248 1 1 100 ARG NH2 N 139.421 -17.600 -8.612 1.00 . A A . 100 ARG NH2 1 1
18 51249 1 1 100 ARG O O 147.760 -16.846 -4.717 1.00 . A A . 100 ARG O 1 1
18 51250 1 1 101 ALA C C 149.299 -14.334 -3.919 1.00 . A A . 101 ALA C 1 1
18 51251 1 1 101 ALA CA C 148.728 -14.408 -5.335 1.00 . A A . 101 ALA CA 1 1
18 51252 1 1 101 ALA CB C 148.890 -13.048 -6.027 1.00 . A A . 101 ALA CB 1 1
18 51253 1 1 101 ALA H H 146.607 -14.094 -5.433 1.00 . A A . 101 ALA H 1 1
18 51254 1 1 101 ALA HA H 149.250 -15.161 -5.896 1.00 . A A . 101 ALA HA 1 1
18 51255 1 1 101 ALA HB1 H 148.833 -13.178 -7.099 1.00 . A A . 101 ALA HB1 1 1
18 51256 1 1 101 ALA HB2 H 149.849 -12.622 -5.769 1.00 . A A . 101 ALA HB2 1 1
18 51257 1 1 101 ALA HB3 H 148.103 -12.383 -5.704 1.00 . A A . 101 ALA HB3 1 1
18 51258 1 1 101 ALA N N 147.288 -14.769 -5.259 1.00 . A A . 101 ALA N 1 1
18 51259 1 1 101 ALA O O 150.414 -14.742 -3.663 1.00 . A A . 101 ALA O 1 1
18 51260 1 1 102 TYR C C 149.315 -15.092 -1.037 1.00 . A A . 102 TYR C 1 1
18 51261 1 1 102 TYR CA C 149.015 -13.698 -1.595 1.00 . A A . 102 TYR CA 1 1
18 51262 1 1 102 TYR CB C 147.920 -13.042 -0.752 1.00 . A A . 102 TYR CB 1 1
18 51263 1 1 102 TYR CD1 C 148.382 -13.712 1.631 1.00 . A A . 102 TYR CD1 1 1
18 51264 1 1 102 TYR CD2 C 149.001 -11.486 0.899 1.00 . A A . 102 TYR CD2 1 1
18 51265 1 1 102 TYR CE1 C 148.868 -13.426 2.913 1.00 . A A . 102 TYR CE1 1 1
18 51266 1 1 102 TYR CE2 C 149.488 -11.199 2.181 1.00 . A A . 102 TYR CE2 1 1
18 51267 1 1 102 TYR CG C 148.450 -12.741 0.626 1.00 . A A . 102 TYR CG 1 1
18 51268 1 1 102 TYR CZ C 149.421 -12.169 3.188 1.00 . A A . 102 TYR CZ 1 1
18 51269 1 1 102 TYR H H 147.643 -13.487 -3.231 1.00 . A A . 102 TYR H 1 1
18 51270 1 1 102 TYR HA H 149.908 -13.092 -1.563 1.00 . A A . 102 TYR HA 1 1
18 51271 1 1 102 TYR HB2 H 147.605 -12.123 -1.225 1.00 . A A . 102 TYR HB2 1 1
18 51272 1 1 102 TYR HB3 H 147.077 -13.712 -0.674 1.00 . A A . 102 TYR HB3 1 1
18 51273 1 1 102 TYR HD1 H 147.956 -14.681 1.416 1.00 . A A . 102 TYR HD1 1 1
18 51274 1 1 102 TYR HD2 H 149.050 -10.740 0.120 1.00 . A A . 102 TYR HD2 1 1
18 51275 1 1 102 TYR HE1 H 148.815 -14.174 3.690 1.00 . A A . 102 TYR HE1 1 1
18 51276 1 1 102 TYR HE2 H 149.913 -10.228 2.393 1.00 . A A . 102 TYR HE2 1 1
18 51277 1 1 102 TYR HH H 150.813 -12.183 4.493 1.00 . A A . 102 TYR HH 1 1
18 51278 1 1 102 TYR N N 148.536 -13.811 -2.998 1.00 . A A . 102 TYR N 1 1
18 51279 1 1 102 TYR O O 150.311 -15.306 -0.375 1.00 . A A . 102 TYR O 1 1
18 51280 1 1 102 TYR OH O 149.901 -11.887 4.450 1.00 . A A . 102 TYR OH 1 1
18 51281 1 1 103 LEU C C 149.919 -18.039 -1.411 1.00 . A A . 103 LEU C 1 1
18 51282 1 1 103 LEU CA C 148.678 -17.419 -0.763 1.00 . A A . 103 LEU CA 1 1
18 51283 1 1 103 LEU CB C 147.458 -18.287 -1.082 1.00 . A A . 103 LEU CB 1 1
18 51284 1 1 103 LEU CD1 C 147.818 -19.617 1.002 1.00 . A A . 103 LEU CD1 1 1
18 51285 1 1 103 LEU CD2 C 146.397 -17.564 1.064 1.00 . A A . 103 LEU CD2 1 1
18 51286 1 1 103 LEU CG C 146.814 -18.770 0.219 1.00 . A A . 103 LEU CG 1 1
18 51287 1 1 103 LEU H H 147.651 -15.844 -1.818 1.00 . A A . 103 LEU H 1 1
18 51288 1 1 103 LEU HA H 148.816 -17.375 0.306 1.00 . A A . 103 LEU HA 1 1
18 51289 1 1 103 LEU HB2 H 146.741 -17.707 -1.645 1.00 . A A . 103 LEU HB2 1 1
18 51290 1 1 103 LEU HB3 H 147.768 -19.140 -1.665 1.00 . A A . 103 LEU HB3 1 1
18 51291 1 1 103 LEU HD11 H 148.725 -19.726 0.425 1.00 . A A . 103 LEU HD11 1 1
18 51292 1 1 103 LEU HD12 H 147.395 -20.593 1.194 1.00 . A A . 103 LEU HD12 1 1
18 51293 1 1 103 LEU HD13 H 148.045 -19.133 1.940 1.00 . A A . 103 LEU HD13 1 1
18 51294 1 1 103 LEU HD21 H 146.378 -16.679 0.444 1.00 . A A . 103 LEU HD21 1 1
18 51295 1 1 103 LEU HD22 H 147.104 -17.425 1.868 1.00 . A A . 103 LEU HD22 1 1
18 51296 1 1 103 LEU HD23 H 145.413 -17.736 1.475 1.00 . A A . 103 LEU HD23 1 1
18 51297 1 1 103 LEU HG H 145.943 -19.368 -0.012 1.00 . A A . 103 LEU HG 1 1
18 51298 1 1 103 LEU N N 148.452 -16.041 -1.289 1.00 . A A . 103 LEU N 1 1
18 51299 1 1 103 LEU O O 150.721 -18.670 -0.751 1.00 . A A . 103 LEU O 1 1
18 51300 1 1 104 GLN C C 152.552 -17.887 -2.759 1.00 . A A . 104 GLN C 1 1
18 51301 1 1 104 GLN CA C 151.275 -18.467 -3.368 1.00 . A A . 104 GLN CA 1 1
18 51302 1 1 104 GLN CB C 151.232 -18.148 -4.865 1.00 . A A . 104 GLN CB 1 1
18 51303 1 1 104 GLN CD C 152.349 -18.544 -7.065 1.00 . A A . 104 GLN CD 1 1
18 51304 1 1 104 GLN CG C 152.342 -18.920 -5.582 1.00 . A A . 104 GLN CG 1 1
18 51305 1 1 104 GLN H H 149.427 -17.366 -3.214 1.00 . A A . 104 GLN H 1 1
18 51306 1 1 104 GLN HA H 151.268 -19.538 -3.229 1.00 . A A . 104 GLN HA 1 1
18 51307 1 1 104 GLN HB2 H 150.273 -18.440 -5.267 1.00 . A A . 104 GLN HB2 1 1
18 51308 1 1 104 GLN HB3 H 151.379 -17.089 -5.013 1.00 . A A . 104 GLN HB3 1 1
18 51309 1 1 104 GLN HE21 H 150.721 -17.415 -6.931 1.00 . A A . 104 GLN HE21 1 1
18 51310 1 1 104 GLN HE22 H 151.412 -17.512 -8.479 1.00 . A A . 104 GLN HE22 1 1
18 51311 1 1 104 GLN HG2 H 153.297 -18.668 -5.142 1.00 . A A . 104 GLN HG2 1 1
18 51312 1 1 104 GLN HG3 H 152.167 -19.980 -5.482 1.00 . A A . 104 GLN HG3 1 1
18 51313 1 1 104 GLN N N 150.085 -17.873 -2.694 1.00 . A A . 104 GLN N 1 1
18 51314 1 1 104 GLN NE2 N 151.417 -17.758 -7.530 1.00 . A A . 104 GLN NE2 1 1
18 51315 1 1 104 GLN O O 153.527 -18.582 -2.554 1.00 . A A . 104 GLN O 1 1
18 51316 1 1 104 GLN OE1 O 153.211 -18.970 -7.808 1.00 . A A . 104 GLN OE1 1 1
18 51317 1 1 105 MET C C 154.067 -16.629 -0.517 1.00 . A A . 105 MET C 1 1
18 51318 1 1 105 MET CA C 153.768 -15.991 -1.874 1.00 . A A . 105 MET CA 1 1
18 51319 1 1 105 MET CB C 153.523 -14.494 -1.693 1.00 . A A . 105 MET CB 1 1
18 51320 1 1 105 MET CE C 156.159 -11.621 -0.402 1.00 . A A . 105 MET CE 1 1
18 51321 1 1 105 MET CG C 154.798 -13.825 -1.185 1.00 . A A . 105 MET CG 1 1
18 51322 1 1 105 MET H H 151.759 -16.072 -2.643 1.00 . A A . 105 MET H 1 1
18 51323 1 1 105 MET HA H 154.608 -16.140 -2.534 1.00 . A A . 105 MET HA 1 1
18 51324 1 1 105 MET HB2 H 153.240 -14.058 -2.640 1.00 . A A . 105 MET HB2 1 1
18 51325 1 1 105 MET HB3 H 152.730 -14.343 -0.976 1.00 . A A . 105 MET HB3 1 1
18 51326 1 1 105 MET HE1 H 156.243 -11.601 0.676 1.00 . A A . 105 MET HE1 1 1
18 51327 1 1 105 MET HE2 H 156.390 -10.647 -0.798 1.00 . A A . 105 MET HE2 1 1
18 51328 1 1 105 MET HE3 H 156.849 -12.347 -0.809 1.00 . A A . 105 MET HE3 1 1
18 51329 1 1 105 MET HG2 H 155.119 -14.306 -0.273 1.00 . A A . 105 MET HG2 1 1
18 51330 1 1 105 MET HG3 H 155.574 -13.914 -1.932 1.00 . A A . 105 MET HG3 1 1
18 51331 1 1 105 MET N N 152.555 -16.617 -2.469 1.00 . A A . 105 MET N 1 1
18 51332 1 1 105 MET O O 155.207 -16.856 -0.165 1.00 . A A . 105 MET O 1 1
18 51333 1 1 105 MET SD S 154.471 -12.076 -0.862 1.00 . A A . 105 MET SD 1 1
18 51334 1 1 106 GLU C C 153.901 -18.924 1.417 1.00 . A A . 106 GLU C 1 1
18 51335 1 1 106 GLU CA C 153.284 -17.535 1.587 1.00 . A A . 106 GLU CA 1 1
18 51336 1 1 106 GLU CB C 151.959 -17.662 2.339 1.00 . A A . 106 GLU CB 1 1
18 51337 1 1 106 GLU CD C 152.821 -16.948 4.574 1.00 . A A . 106 GLU CD 1 1
18 51338 1 1 106 GLU CG C 152.238 -18.115 3.774 1.00 . A A . 106 GLU CG 1 1
18 51339 1 1 106 GLU H H 152.142 -16.723 -0.050 1.00 . A A . 106 GLU H 1 1
18 51340 1 1 106 GLU HA H 153.959 -16.912 2.155 1.00 . A A . 106 GLU HA 1 1
18 51341 1 1 106 GLU HB2 H 151.459 -16.703 2.352 1.00 . A A . 106 GLU HB2 1 1
18 51342 1 1 106 GLU HB3 H 151.332 -18.391 1.847 1.00 . A A . 106 GLU HB3 1 1
18 51343 1 1 106 GLU HG2 H 151.318 -18.446 4.234 1.00 . A A . 106 GLU HG2 1 1
18 51344 1 1 106 GLU HG3 H 152.950 -18.928 3.762 1.00 . A A . 106 GLU HG3 1 1
18 51345 1 1 106 GLU N N 153.054 -16.916 0.251 1.00 . A A . 106 GLU N 1 1
18 51346 1 1 106 GLU O O 154.631 -19.396 2.267 1.00 . A A . 106 GLU O 1 1
18 51347 1 1 106 GLU OE1 O 152.575 -15.815 4.196 1.00 . A A . 106 GLU OE1 1 1
18 51348 1 1 106 GLU OE2 O 153.503 -17.209 5.552 1.00 . A A . 106 GLU OE2 1 1
18 51349 1 1 107 GLN C C 155.693 -20.893 0.283 1.00 . A A . 107 GLN C 1 1
18 51350 1 1 107 GLN CA C 154.175 -20.952 0.128 1.00 . A A . 107 GLN CA 1 1
18 51351 1 1 107 GLN CB C 153.823 -21.448 -1.277 1.00 . A A . 107 GLN CB 1 1
18 51352 1 1 107 GLN CD C 151.948 -22.078 -2.809 1.00 . A A . 107 GLN CD 1 1
18 51353 1 1 107 GLN CG C 152.306 -21.610 -1.396 1.00 . A A . 107 GLN CG 1 1
18 51354 1 1 107 GLN H H 153.013 -19.197 -0.338 1.00 . A A . 107 GLN H 1 1
18 51355 1 1 107 GLN HA H 153.763 -21.627 0.862 1.00 . A A . 107 GLN HA 1 1
18 51356 1 1 107 GLN HB2 H 154.168 -20.731 -2.008 1.00 . A A . 107 GLN HB2 1 1
18 51357 1 1 107 GLN HB3 H 154.300 -22.400 -1.453 1.00 . A A . 107 GLN HB3 1 1
18 51358 1 1 107 GLN HE21 H 150.036 -22.395 -2.370 1.00 . A A . 107 GLN HE21 1 1
18 51359 1 1 107 GLN HE22 H 150.479 -22.734 -3.974 1.00 . A A . 107 GLN HE22 1 1
18 51360 1 1 107 GLN HG2 H 151.966 -22.341 -0.677 1.00 . A A . 107 GLN HG2 1 1
18 51361 1 1 107 GLN HG3 H 151.826 -20.663 -1.201 1.00 . A A . 107 GLN HG3 1 1
18 51362 1 1 107 GLN N N 153.610 -19.589 0.334 1.00 . A A . 107 GLN N 1 1
18 51363 1 1 107 GLN NE2 N 150.719 -22.431 -3.073 1.00 . A A . 107 GLN NE2 1 1
18 51364 1 1 107 GLN O O 156.318 -21.834 0.731 1.00 . A A . 107 GLN O 1 1
18 51365 1 1 107 GLN OE1 O 152.793 -22.122 -3.680 1.00 . A A . 107 GLN OE1 1 1
18 51366 1 1 108 ASN C C 158.115 -19.231 1.478 1.00 . A A . 108 ASN C 1 1
18 51367 1 1 108 ASN CA C 157.765 -19.676 0.055 1.00 . A A . 108 ASN CA 1 1
18 51368 1 1 108 ASN CB C 158.283 -18.642 -0.947 1.00 . A A . 108 ASN CB 1 1
18 51369 1 1 108 ASN CG C 157.857 -19.048 -2.359 1.00 . A A . 108 ASN CG 1 1
18 51370 1 1 108 ASN H H 155.769 -19.046 -0.434 1.00 . A A . 108 ASN H 1 1
18 51371 1 1 108 ASN HA H 158.222 -20.633 -0.147 1.00 . A A . 108 ASN HA 1 1
18 51372 1 1 108 ASN HB2 H 157.869 -17.673 -0.710 1.00 . A A . 108 ASN HB2 1 1
18 51373 1 1 108 ASN HB3 H 159.360 -18.597 -0.896 1.00 . A A . 108 ASN HB3 1 1
18 51374 1 1 108 ASN HD21 H 158.262 -20.972 -2.082 1.00 . A A . 108 ASN HD21 1 1
18 51375 1 1 108 ASN HD22 H 157.663 -20.571 -3.619 1.00 . A A . 108 ASN HD22 1 1
18 51376 1 1 108 ASN N N 156.290 -19.794 -0.079 1.00 . A A . 108 ASN N 1 1
18 51377 1 1 108 ASN ND2 N 157.934 -20.301 -2.716 1.00 . A A . 108 ASN ND2 1 1
18 51378 1 1 108 ASN O O 159.271 -19.113 1.832 1.00 . A A . 108 ASN O 1 1
18 51379 1 1 108 ASN OD1 O 157.448 -18.217 -3.146 1.00 . A A . 108 ASN OD1 1 1
18 51380 1 1 109 GLY C C 157.947 -17.124 3.704 1.00 . A A . 109 GLY C 1 1
18 51381 1 1 109 GLY CA C 157.418 -18.561 3.700 1.00 . A A . 109 GLY CA 1 1
18 51382 1 1 109 GLY H H 156.197 -19.094 2.005 1.00 . A A . 109 GLY H 1 1
18 51383 1 1 109 GLY HA2 H 156.511 -18.613 4.286 1.00 . A A . 109 GLY HA2 1 1
18 51384 1 1 109 GLY HA3 H 158.161 -19.216 4.129 1.00 . A A . 109 GLY HA3 1 1
18 51385 1 1 109 GLY N N 157.127 -18.990 2.302 1.00 . A A . 109 GLY N 1 1
18 51386 1 1 109 GLY O O 158.773 -16.761 4.519 1.00 . A A . 109 GLY O 1 1
18 51387 1 1 110 GLU C C 156.817 -13.956 3.194 1.00 . A A . 110 GLU C 1 1
18 51388 1 1 110 GLU CA C 157.954 -14.889 2.752 1.00 . A A . 110 GLU CA 1 1
18 51389 1 1 110 GLU CB C 158.353 -14.543 1.316 1.00 . A A . 110 GLU CB 1 1
18 51390 1 1 110 GLU CD C 160.393 -15.980 1.450 1.00 . A A . 110 GLU CD 1 1
18 51391 1 1 110 GLU CG C 159.877 -14.564 1.188 1.00 . A A . 110 GLU CG 1 1
18 51392 1 1 110 GLU H H 156.813 -16.619 2.156 1.00 . A A . 110 GLU H 1 1
18 51393 1 1 110 GLU HA H 158.809 -14.770 3.397 1.00 . A A . 110 GLU HA 1 1
18 51394 1 1 110 GLU HB2 H 157.924 -15.268 0.639 1.00 . A A . 110 GLU HB2 1 1
18 51395 1 1 110 GLU HB3 H 157.986 -13.558 1.068 1.00 . A A . 110 GLU HB3 1 1
18 51396 1 1 110 GLU HG2 H 160.159 -14.256 0.192 1.00 . A A . 110 GLU HG2 1 1
18 51397 1 1 110 GLU HG3 H 160.309 -13.888 1.910 1.00 . A A . 110 GLU HG3 1 1
18 51398 1 1 110 GLU N N 157.479 -16.304 2.802 1.00 . A A . 110 GLU N 1 1
18 51399 1 1 110 GLU O O 155.906 -13.692 2.434 1.00 . A A . 110 GLU O 1 1
18 51400 1 1 110 GLU OE1 O 159.633 -16.912 1.245 1.00 . A A . 110 GLU OE1 1 1
18 51401 1 1 110 GLU OE2 O 161.538 -16.109 1.849 1.00 . A A . 110 GLU OE2 1 1
18 51402 1 1 111 PRO C C 155.557 -11.359 3.981 1.00 . A A . 111 PRO C 1 1
18 51403 1 1 111 PRO CA C 155.794 -12.544 4.921 1.00 . A A . 111 PRO CA 1 1
18 51404 1 1 111 PRO CB C 156.322 -12.060 6.272 1.00 . A A . 111 PRO CB 1 1
18 51405 1 1 111 PRO CD C 157.899 -13.700 5.417 1.00 . A A . 111 PRO CD 1 1
18 51406 1 1 111 PRO CG C 157.349 -13.059 6.692 1.00 . A A . 111 PRO CG 1 1
18 51407 1 1 111 PRO HA H 154.876 -13.089 5.069 1.00 . A A . 111 PRO HA 1 1
18 51408 1 1 111 PRO HB2 H 156.769 -11.082 6.169 1.00 . A A . 111 PRO HB2 1 1
18 51409 1 1 111 PRO HB3 H 155.522 -12.031 6.996 1.00 . A A . 111 PRO HB3 1 1
18 51410 1 1 111 PRO HD2 H 158.827 -13.227 5.127 1.00 . A A . 111 PRO HD2 1 1
18 51411 1 1 111 PRO HD3 H 158.041 -14.760 5.556 1.00 . A A . 111 PRO HD3 1 1
18 51412 1 1 111 PRO HG2 H 158.143 -12.562 7.233 1.00 . A A . 111 PRO HG2 1 1
18 51413 1 1 111 PRO HG3 H 156.896 -13.817 7.311 1.00 . A A . 111 PRO HG3 1 1
18 51414 1 1 111 PRO N N 156.856 -13.456 4.409 1.00 . A A . 111 PRO N 1 1
18 51415 1 1 111 PRO O O 156.482 -10.733 3.504 1.00 . A A . 111 PRO O 1 1
18 51416 1 1 112 PHE C C 154.505 -8.610 3.385 1.00 . A A . 112 PHE C 1 1
18 51417 1 1 112 PHE CA C 153.998 -9.929 2.792 1.00 . A A . 112 PHE CA 1 1
18 51418 1 1 112 PHE CB C 152.480 -9.863 2.617 1.00 . A A . 112 PHE CB 1 1
18 51419 1 1 112 PHE CD1 C 152.090 -9.351 0.182 1.00 . A A . 112 PHE CD1 1 1
18 51420 1 1 112 PHE CD2 C 151.808 -7.573 1.806 1.00 . A A . 112 PHE CD2 1 1
18 51421 1 1 112 PHE CE1 C 151.745 -8.468 -0.848 1.00 . A A . 112 PHE CE1 1 1
18 51422 1 1 112 PHE CE2 C 151.458 -6.689 0.775 1.00 . A A . 112 PHE CE2 1 1
18 51423 1 1 112 PHE CG C 152.123 -8.903 1.508 1.00 . A A . 112 PHE CG 1 1
18 51424 1 1 112 PHE CZ C 151.428 -7.138 -0.552 1.00 . A A . 112 PHE CZ 1 1
18 51425 1 1 112 PHE H H 153.595 -11.588 4.101 1.00 . A A . 112 PHE H 1 1
18 51426 1 1 112 PHE HA H 154.463 -10.096 1.835 1.00 . A A . 112 PHE HA 1 1
18 51427 1 1 112 PHE HB2 H 152.107 -10.847 2.372 1.00 . A A . 112 PHE HB2 1 1
18 51428 1 1 112 PHE HB3 H 152.028 -9.529 3.539 1.00 . A A . 112 PHE HB3 1 1
18 51429 1 1 112 PHE HD1 H 152.335 -10.377 -0.047 1.00 . A A . 112 PHE HD1 1 1
18 51430 1 1 112 PHE HD2 H 151.835 -7.228 2.830 1.00 . A A . 112 PHE HD2 1 1
18 51431 1 1 112 PHE HE1 H 151.721 -8.815 -1.871 1.00 . A A . 112 PHE HE1 1 1
18 51432 1 1 112 PHE HE2 H 151.214 -5.662 1.004 1.00 . A A . 112 PHE HE2 1 1
18 51433 1 1 112 PHE HZ H 151.155 -6.460 -1.348 1.00 . A A . 112 PHE HZ 1 1
18 51434 1 1 112 PHE N N 154.320 -11.059 3.708 1.00 . A A . 112 PHE N 1 1
18 51435 1 1 112 PHE O O 155.063 -7.780 2.693 1.00 . A A . 112 PHE O 1 1
18 51436 1 1 113 ALA C C 156.276 -7.006 5.221 1.00 . A A . 113 ALA C 1 1
18 51437 1 1 113 ALA CA C 154.751 -7.134 5.293 1.00 . A A . 113 ALA CA 1 1
18 51438 1 1 113 ALA CB C 154.315 -7.123 6.759 1.00 . A A . 113 ALA CB 1 1
18 51439 1 1 113 ALA H H 153.836 -9.082 5.188 1.00 . A A . 113 ALA H 1 1
18 51440 1 1 113 ALA HA H 154.299 -6.299 4.782 1.00 . A A . 113 ALA HA 1 1
18 51441 1 1 113 ALA HB1 H 153.956 -8.104 7.036 1.00 . A A . 113 ALA HB1 1 1
18 51442 1 1 113 ALA HB2 H 153.525 -6.400 6.893 1.00 . A A . 113 ALA HB2 1 1
18 51443 1 1 113 ALA HB3 H 155.155 -6.858 7.383 1.00 . A A . 113 ALA HB3 1 1
18 51444 1 1 113 ALA N N 154.300 -8.406 4.656 1.00 . A A . 113 ALA N 1 1
18 51445 1 1 113 ALA O O 156.800 -5.976 4.847 1.00 . A A . 113 ALA O 1 1
18 51446 1 1 114 ASP C C 158.924 -7.672 4.084 1.00 . A A . 114 ASP C 1 1
18 51447 1 1 114 ASP CA C 158.483 -7.951 5.521 1.00 . A A . 114 ASP CA 1 1
18 51448 1 1 114 ASP CB C 159.091 -9.271 5.995 1.00 . A A . 114 ASP CB 1 1
18 51449 1 1 114 ASP CG C 158.772 -9.475 7.477 1.00 . A A . 114 ASP CG 1 1
18 51450 1 1 114 ASP H H 156.557 -8.860 5.872 1.00 . A A . 114 ASP H 1 1
18 51451 1 1 114 ASP HA H 158.819 -7.150 6.161 1.00 . A A . 114 ASP HA 1 1
18 51452 1 1 114 ASP HB2 H 158.677 -10.085 5.420 1.00 . A A . 114 ASP HB2 1 1
18 51453 1 1 114 ASP HB3 H 160.163 -9.243 5.861 1.00 . A A . 114 ASP HB3 1 1
18 51454 1 1 114 ASP N N 156.994 -8.036 5.573 1.00 . A A . 114 ASP N 1 1
18 51455 1 1 114 ASP O O 159.896 -6.986 3.840 1.00 . A A . 114 ASP O 1 1
18 51456 1 1 114 ASP OD1 O 158.258 -8.550 8.085 1.00 . A A . 114 ASP OD1 1 1
18 51457 1 1 114 ASP OD2 O 159.043 -10.553 7.978 1.00 . A A . 114 ASP OD2 1 1
18 51458 1 1 115 PHE C C 158.601 -6.486 1.414 1.00 . A A . 115 PHE C 1 1
18 51459 1 1 115 PHE CA C 158.577 -7.988 1.707 1.00 . A A . 115 PHE CA 1 1
18 51460 1 1 115 PHE CB C 157.530 -8.678 0.831 1.00 . A A . 115 PHE CB 1 1
18 51461 1 1 115 PHE CD1 C 158.917 -9.544 -1.086 1.00 . A A . 115 PHE CD1 1 1
18 51462 1 1 115 PHE CD2 C 157.350 -7.741 -1.501 1.00 . A A . 115 PHE CD2 1 1
18 51463 1 1 115 PHE CE1 C 159.289 -9.533 -2.435 1.00 . A A . 115 PHE CE1 1 1
18 51464 1 1 115 PHE CE2 C 157.724 -7.728 -2.850 1.00 . A A . 115 PHE CE2 1 1
18 51465 1 1 115 PHE CG C 157.948 -8.648 -0.619 1.00 . A A . 115 PHE CG 1 1
18 51466 1 1 115 PHE CZ C 158.693 -8.625 -3.317 1.00 . A A . 115 PHE CZ 1 1
18 51467 1 1 115 PHE H H 157.436 -8.760 3.359 1.00 . A A . 115 PHE H 1 1
18 51468 1 1 115 PHE HA H 159.549 -8.411 1.512 1.00 . A A . 115 PHE HA 1 1
18 51469 1 1 115 PHE HB2 H 157.422 -9.704 1.148 1.00 . A A . 115 PHE HB2 1 1
18 51470 1 1 115 PHE HB3 H 156.583 -8.170 0.940 1.00 . A A . 115 PHE HB3 1 1
18 51471 1 1 115 PHE HD1 H 159.379 -10.244 -0.405 1.00 . A A . 115 PHE HD1 1 1
18 51472 1 1 115 PHE HD2 H 156.603 -7.050 -1.140 1.00 . A A . 115 PHE HD2 1 1
18 51473 1 1 115 PHE HE1 H 160.037 -10.224 -2.795 1.00 . A A . 115 PHE HE1 1 1
18 51474 1 1 115 PHE HE2 H 157.264 -7.027 -3.530 1.00 . A A . 115 PHE HE2 1 1
18 51475 1 1 115 PHE HZ H 158.979 -8.616 -4.359 1.00 . A A . 115 PHE HZ 1 1
18 51476 1 1 115 PHE N N 158.213 -8.207 3.134 1.00 . A A . 115 PHE N 1 1
18 51477 1 1 115 PHE O O 159.540 -5.967 0.838 1.00 . A A . 115 PHE O 1 1
18 51478 1 1 116 VAL C C 158.690 -3.651 2.351 1.00 . A A . 116 VAL C 1 1
18 51479 1 1 116 VAL CA C 157.551 -4.317 1.572 1.00 . A A . 116 VAL CA 1 1
18 51480 1 1 116 VAL CB C 156.208 -3.764 2.046 1.00 . A A . 116 VAL CB 1 1
18 51481 1 1 116 VAL CG1 C 156.186 -2.252 1.856 1.00 . A A . 116 VAL CG1 1 1
18 51482 1 1 116 VAL CG2 C 155.076 -4.395 1.231 1.00 . A A . 116 VAL CG2 1 1
18 51483 1 1 116 VAL H H 156.840 -6.210 2.286 1.00 . A A . 116 VAL H 1 1
18 51484 1 1 116 VAL HA H 157.671 -4.123 0.516 1.00 . A A . 116 VAL HA 1 1
18 51485 1 1 116 VAL HB H 156.073 -3.996 3.092 1.00 . A A . 116 VAL HB 1 1
18 51486 1 1 116 VAL HG11 H 157.100 -1.938 1.377 1.00 . A A . 116 VAL HG11 1 1
18 51487 1 1 116 VAL HG12 H 156.098 -1.772 2.818 1.00 . A A . 116 VAL HG12 1 1
18 51488 1 1 116 VAL HG13 H 155.345 -1.982 1.237 1.00 . A A . 116 VAL HG13 1 1
18 51489 1 1 116 VAL HG21 H 155.426 -5.310 0.776 1.00 . A A . 116 VAL HG21 1 1
18 51490 1 1 116 VAL HG22 H 154.761 -3.708 0.460 1.00 . A A . 116 VAL HG22 1 1
18 51491 1 1 116 VAL HG23 H 154.242 -4.613 1.882 1.00 . A A . 116 VAL HG23 1 1
18 51492 1 1 116 VAL N N 157.581 -5.780 1.817 1.00 . A A . 116 VAL N 1 1
18 51493 1 1 116 VAL O O 159.424 -2.840 1.823 1.00 . A A . 116 VAL O 1 1
18 51494 1 1 117 TRP C C 161.297 -3.761 3.798 1.00 . A A . 117 TRP C 1 1
18 51495 1 1 117 TRP CA C 159.945 -3.386 4.408 1.00 . A A . 117 TRP CA 1 1
18 51496 1 1 117 TRP CB C 159.885 -3.905 5.847 1.00 . A A . 117 TRP CB 1 1
18 51497 1 1 117 TRP CD1 C 157.615 -3.881 6.964 1.00 . A A . 117 TRP CD1 1 1
18 51498 1 1 117 TRP CD2 C 158.633 -1.877 7.029 1.00 . A A . 117 TRP CD2 1 1
18 51499 1 1 117 TRP CE2 C 157.390 -1.722 7.685 1.00 . A A . 117 TRP CE2 1 1
18 51500 1 1 117 TRP CE3 C 159.474 -0.754 6.931 1.00 . A A . 117 TRP CE3 1 1
18 51501 1 1 117 TRP CG C 158.753 -3.258 6.579 1.00 . A A . 117 TRP CG 1 1
18 51502 1 1 117 TRP CH2 C 157.845 0.607 8.122 1.00 . A A . 117 TRP CH2 1 1
18 51503 1 1 117 TRP CZ2 C 156.996 -0.498 8.227 1.00 . A A . 117 TRP CZ2 1 1
18 51504 1 1 117 TRP CZ3 C 159.081 0.480 7.475 1.00 . A A . 117 TRP CZ3 1 1
18 51505 1 1 117 TRP H H 158.249 -4.654 4.010 1.00 . A A . 117 TRP H 1 1
18 51506 1 1 117 TRP HA H 159.837 -2.311 4.409 1.00 . A A . 117 TRP HA 1 1
18 51507 1 1 117 TRP HB2 H 159.740 -4.975 5.836 1.00 . A A . 117 TRP HB2 1 1
18 51508 1 1 117 TRP HB3 H 160.814 -3.676 6.348 1.00 . A A . 117 TRP HB3 1 1
18 51509 1 1 117 TRP HD1 H 157.378 -4.920 6.789 1.00 . A A . 117 TRP HD1 1 1
18 51510 1 1 117 TRP HE1 H 155.924 -3.170 8.000 1.00 . A A . 117 TRP HE1 1 1
18 51511 1 1 117 TRP HE3 H 160.427 -0.841 6.434 1.00 . A A . 117 TRP HE3 1 1
18 51512 1 1 117 TRP HH2 H 157.547 1.558 8.538 1.00 . A A . 117 TRP HH2 1 1
18 51513 1 1 117 TRP HZ2 H 156.041 -0.405 8.724 1.00 . A A . 117 TRP HZ2 1 1
18 51514 1 1 117 TRP HZ3 H 159.736 1.334 7.395 1.00 . A A . 117 TRP HZ3 1 1
18 51515 1 1 117 TRP N N 158.848 -3.994 3.603 1.00 . A A . 117 TRP N 1 1
18 51516 1 1 117 TRP NE1 N 156.806 -2.971 7.621 1.00 . A A . 117 TRP NE1 1 1
18 51517 1 1 117 TRP O O 162.240 -2.998 3.838 1.00 . A A . 117 TRP O 1 1
18 51518 1 1 118 SER C C 163.102 -4.374 1.543 1.00 . A A . 118 SER C 1 1
18 51519 1 1 118 SER CA C 162.701 -5.356 2.645 1.00 . A A . 118 SER CA 1 1
18 51520 1 1 118 SER CB C 162.560 -6.759 2.054 1.00 . A A . 118 SER CB 1 1
18 51521 1 1 118 SER H H 160.635 -5.545 3.226 1.00 . A A . 118 SER H 1 1
18 51522 1 1 118 SER HA H 163.462 -5.365 3.411 1.00 . A A . 118 SER HA 1 1
18 51523 1 1 118 SER HB2 H 163.530 -7.131 1.767 1.00 . A A . 118 SER HB2 1 1
18 51524 1 1 118 SER HB3 H 162.130 -7.419 2.796 1.00 . A A . 118 SER HB3 1 1
18 51525 1 1 118 SER HG H 161.691 -7.585 0.522 1.00 . A A . 118 SER HG 1 1
18 51526 1 1 118 SER N N 161.403 -4.937 3.242 1.00 . A A . 118 SER N 1 1
18 51527 1 1 118 SER O O 164.263 -4.063 1.373 1.00 . A A . 118 SER O 1 1
18 51528 1 1 118 SER OG O 161.723 -6.706 0.907 1.00 . A A . 118 SER OG 1 1
18 51529 1 1 119 PHE C C 162.996 -1.592 0.302 1.00 . A A . 119 PHE C 1 1
18 51530 1 1 119 PHE CA C 162.503 -2.913 -0.290 1.00 . A A . 119 PHE CA 1 1
18 51531 1 1 119 PHE CB C 161.282 -2.654 -1.171 1.00 . A A . 119 PHE CB 1 1
18 51532 1 1 119 PHE CD1 C 162.271 -3.405 -3.356 1.00 . A A . 119 PHE CD1 1 1
18 51533 1 1 119 PHE CD2 C 160.419 -4.661 -2.425 1.00 . A A . 119 PHE CD2 1 1
18 51534 1 1 119 PHE CE1 C 162.317 -4.278 -4.448 1.00 . A A . 119 PHE CE1 1 1
18 51535 1 1 119 PHE CE2 C 160.466 -5.535 -3.517 1.00 . A A . 119 PHE CE2 1 1
18 51536 1 1 119 PHE CG C 161.322 -3.596 -2.346 1.00 . A A . 119 PHE CG 1 1
18 51537 1 1 119 PHE CZ C 161.415 -5.344 -4.529 1.00 . A A . 119 PHE CZ 1 1
18 51538 1 1 119 PHE H H 161.219 -4.138 0.943 1.00 . A A . 119 PHE H 1 1
18 51539 1 1 119 PHE HA H 163.289 -3.338 -0.894 1.00 . A A . 119 PHE HA 1 1
18 51540 1 1 119 PHE HB2 H 160.381 -2.823 -0.599 1.00 . A A . 119 PHE HB2 1 1
18 51541 1 1 119 PHE HB3 H 161.301 -1.635 -1.526 1.00 . A A . 119 PHE HB3 1 1
18 51542 1 1 119 PHE HD1 H 162.968 -2.582 -3.293 1.00 . A A . 119 PHE HD1 1 1
18 51543 1 1 119 PHE HD2 H 159.688 -4.809 -1.645 1.00 . A A . 119 PHE HD2 1 1
18 51544 1 1 119 PHE HE1 H 163.050 -4.130 -5.228 1.00 . A A . 119 PHE HE1 1 1
18 51545 1 1 119 PHE HE2 H 159.771 -6.356 -3.579 1.00 . A A . 119 PHE HE2 1 1
18 51546 1 1 119 PHE HZ H 161.450 -6.019 -5.371 1.00 . A A . 119 PHE HZ 1 1
18 51547 1 1 119 PHE N N 162.155 -3.877 0.794 1.00 . A A . 119 PHE N 1 1
18 51548 1 1 119 PHE O O 163.846 -0.933 -0.263 1.00 . A A . 119 PHE O 1 1
18 51549 1 1 120 VAL C C 164.028 -0.171 3.050 1.00 . A A . 120 VAL C 1 1
18 51550 1 1 120 VAL CA C 162.924 0.098 2.024 1.00 . A A . 120 VAL CA 1 1
18 51551 1 1 120 VAL CB C 161.741 0.794 2.702 1.00 . A A . 120 VAL CB 1 1
18 51552 1 1 120 VAL CG1 C 161.580 0.275 4.132 1.00 . A A . 120 VAL CG1 1 1
18 51553 1 1 120 VAL CG2 C 161.994 2.301 2.737 1.00 . A A . 120 VAL CG2 1 1
18 51554 1 1 120 VAL H H 161.783 -1.727 1.867 1.00 . A A . 120 VAL H 1 1
18 51555 1 1 120 VAL HA H 163.313 0.735 1.244 1.00 . A A . 120 VAL HA 1 1
18 51556 1 1 120 VAL HB H 160.838 0.595 2.143 1.00 . A A . 120 VAL HB 1 1
18 51557 1 1 120 VAL HG11 H 160.557 0.412 4.451 1.00 . A A . 120 VAL HG11 1 1
18 51558 1 1 120 VAL HG12 H 162.239 0.823 4.789 1.00 . A A . 120 VAL HG12 1 1
18 51559 1 1 120 VAL HG13 H 161.829 -0.774 4.166 1.00 . A A . 120 VAL HG13 1 1
18 51560 1 1 120 VAL HG21 H 161.740 2.732 1.778 1.00 . A A . 120 VAL HG21 1 1
18 51561 1 1 120 VAL HG22 H 163.036 2.487 2.951 1.00 . A A . 120 VAL HG22 1 1
18 51562 1 1 120 VAL HG23 H 161.382 2.748 3.505 1.00 . A A . 120 VAL HG23 1 1
18 51563 1 1 120 VAL N N 162.472 -1.190 1.424 1.00 . A A . 120 VAL N 1 1
18 51564 1 1 120 VAL O O 164.342 0.668 3.871 1.00 . A A . 120 VAL O 1 1
18 51565 1 1 121 ASN C C 165.213 -1.496 5.398 1.00 . A A . 121 ASN C 1 1
18 51566 1 1 121 ASN CA C 165.715 -1.661 3.966 1.00 . A A . 121 ASN CA 1 1
18 51567 1 1 121 ASN CB C 166.887 -0.716 3.744 1.00 . A A . 121 ASN CB 1 1
18 51568 1 1 121 ASN CG C 167.318 -0.766 2.278 1.00 . A A . 121 ASN CG 1 1
18 51569 1 1 121 ASN H H 164.353 -1.992 2.326 1.00 . A A . 121 ASN H 1 1
18 51570 1 1 121 ASN HA H 166.039 -2.679 3.812 1.00 . A A . 121 ASN HA 1 1
18 51571 1 1 121 ASN HB2 H 166.586 0.287 4.001 1.00 . A A . 121 ASN HB2 1 1
18 51572 1 1 121 ASN HB3 H 167.710 -1.016 4.372 1.00 . A A . 121 ASN HB3 1 1
18 51573 1 1 121 ASN HD21 H 167.435 -2.748 2.232 1.00 . A A . 121 ASN HD21 1 1
18 51574 1 1 121 ASN HD22 H 167.821 -1.964 0.776 1.00 . A A . 121 ASN HD22 1 1
18 51575 1 1 121 ASN N N 164.622 -1.334 3.002 1.00 . A A . 121 ASN N 1 1
18 51576 1 1 121 ASN ND2 N 167.543 -1.922 1.715 1.00 . A A . 121 ASN ND2 1 1
18 51577 1 1 121 ASN O O 165.918 -1.017 6.265 1.00 . A A . 121 ASN O 1 1
18 51578 1 1 121 ASN OD1 O 167.454 0.258 1.637 1.00 . A A . 121 ASN OD1 1 1
18 51579 1 1 122 HIS C C 163.799 -0.377 7.590 1.00 . A A . 122 HIS C 1 1
18 51580 1 1 122 HIS CA C 163.448 -1.756 7.028 1.00 . A A . 122 HIS CA 1 1
18 51581 1 1 122 HIS CB C 164.043 -2.840 7.928 1.00 . A A . 122 HIS CB 1 1
18 51582 1 1 122 HIS CD2 C 162.406 -3.155 9.960 1.00 . A A . 122 HIS CD2 1 1
18 51583 1 1 122 HIS CE1 C 161.341 -4.902 9.237 1.00 . A A . 122 HIS CE1 1 1
18 51584 1 1 122 HIS CG C 162.945 -3.473 8.737 1.00 . A A . 122 HIS CG 1 1
18 51585 1 1 122 HIS H H 163.461 -2.264 4.935 1.00 . A A . 122 HIS H 1 1
18 51586 1 1 122 HIS HA H 162.375 -1.868 6.993 1.00 . A A . 122 HIS HA 1 1
18 51587 1 1 122 HIS HB2 H 164.521 -3.593 7.318 1.00 . A A . 122 HIS HB2 1 1
18 51588 1 1 122 HIS HB3 H 164.772 -2.398 8.592 1.00 . A A . 122 HIS HB3 1 1
18 51589 1 1 122 HIS HD1 H 162.395 -5.066 7.451 1.00 . A A . 122 HIS HD1 1 1
18 51590 1 1 122 HIS HD2 H 162.719 -2.331 10.584 1.00 . A A . 122 HIS HD2 1 1
18 51591 1 1 122 HIS HE1 H 160.652 -5.731 9.166 1.00 . A A . 122 HIS HE1 1 1
18 51592 1 1 122 HIS HE2 H 160.841 -4.074 11.077 1.00 . A A . 122 HIS HE2 1 1
18 51593 1 1 122 HIS N N 164.004 -1.887 5.652 1.00 . A A . 122 HIS N 1 1
18 51594 1 1 122 HIS ND1 N 162.251 -4.591 8.295 1.00 . A A . 122 HIS ND1 1 1
18 51595 1 1 122 HIS NE2 N 161.397 -4.059 10.270 1.00 . A A . 122 HIS NE2 1 1
18 51596 1 1 122 HIS O O 163.984 -0.211 8.779 1.00 . A A . 122 HIS O 1 1
18 51597 1 1 123 GLN C C 163.091 2.942 6.852 1.00 . A A . 123 GLN C 1 1
18 51598 1 1 123 GLN CA C 164.234 1.980 7.209 1.00 . A A . 123 GLN CA 1 1
18 51599 1 1 123 GLN CB C 165.518 2.443 6.516 1.00 . A A . 123 GLN CB 1 1
18 51600 1 1 123 GLN CD C 167.719 3.563 6.891 1.00 . A A . 123 GLN CD 1 1
18 51601 1 1 123 GLN CG C 166.546 2.856 7.571 1.00 . A A . 123 GLN CG 1 1
18 51602 1 1 123 GLN H H 163.741 0.447 5.787 1.00 . A A . 123 GLN H 1 1
18 51603 1 1 123 GLN HA H 164.391 1.968 8.273 1.00 . A A . 123 GLN HA 1 1
18 51604 1 1 123 GLN HB2 H 165.916 1.634 5.920 1.00 . A A . 123 GLN HB2 1 1
18 51605 1 1 123 GLN HB3 H 165.300 3.287 5.879 1.00 . A A . 123 GLN HB3 1 1
18 51606 1 1 123 GLN HE21 H 166.794 5.318 6.804 1.00 . A A . 123 GLN HE21 1 1
18 51607 1 1 123 GLN HE22 H 168.364 5.292 6.158 1.00 . A A . 123 GLN HE22 1 1
18 51608 1 1 123 GLN HG2 H 166.084 3.526 8.282 1.00 . A A . 123 GLN HG2 1 1
18 51609 1 1 123 GLN HG3 H 166.907 1.978 8.086 1.00 . A A . 123 GLN HG3 1 1
18 51610 1 1 123 GLN N N 163.893 0.609 6.739 1.00 . A A . 123 GLN N 1 1
18 51611 1 1 123 GLN NE2 N 167.617 4.829 6.593 1.00 . A A . 123 GLN NE2 1 1
18 51612 1 1 123 GLN O O 163.007 3.415 5.736 1.00 . A A . 123 GLN O 1 1
18 51613 1 1 123 GLN OE1 O 168.739 2.958 6.629 1.00 . A A . 123 GLN OE1 1 1
18 51614 1 1 124 PRO C C 161.524 5.459 6.868 1.00 . A A . 124 PRO C 1 1
18 51615 1 1 124 PRO CA C 161.068 4.158 7.532 1.00 . A A . 124 PRO CA 1 1
18 51616 1 1 124 PRO CB C 160.504 4.433 8.927 1.00 . A A . 124 PRO CB 1 1
18 51617 1 1 124 PRO CD C 162.209 2.727 9.166 1.00 . A A . 124 PRO CD 1 1
18 51618 1 1 124 PRO CG C 160.900 3.255 9.753 1.00 . A A . 124 PRO CG 1 1
18 51619 1 1 124 PRO HA H 160.319 3.671 6.929 1.00 . A A . 124 PRO HA 1 1
18 51620 1 1 124 PRO HB2 H 160.934 5.339 9.331 1.00 . A A . 124 PRO HB2 1 1
18 51621 1 1 124 PRO HB3 H 159.428 4.512 8.888 1.00 . A A . 124 PRO HB3 1 1
18 51622 1 1 124 PRO HD2 H 163.053 3.118 9.719 1.00 . A A . 124 PRO HD2 1 1
18 51623 1 1 124 PRO HD3 H 162.218 1.649 9.167 1.00 . A A . 124 PRO HD3 1 1
18 51624 1 1 124 PRO HG2 H 161.047 3.559 10.781 1.00 . A A . 124 PRO HG2 1 1
18 51625 1 1 124 PRO HG3 H 160.142 2.489 9.696 1.00 . A A . 124 PRO HG3 1 1
18 51626 1 1 124 PRO N N 162.212 3.235 7.784 1.00 . A A . 124 PRO N 1 1
18 51627 1 1 124 PRO O O 162.591 5.967 7.149 1.00 . A A . 124 PRO O 1 1
18 51628 1 1 125 GLN C C 160.235 8.409 5.741 1.00 . A A . 125 GLN C 1 1
18 51629 1 1 125 GLN CA C 161.127 7.253 5.285 1.00 . A A . 125 GLN CA 1 1
18 51630 1 1 125 GLN CB C 160.974 7.053 3.776 1.00 . A A . 125 GLN CB 1 1
18 51631 1 1 125 GLN CD C 163.259 6.060 3.572 1.00 . A A . 125 GLN CD 1 1
18 51632 1 1 125 GLN CG C 161.765 5.813 3.353 1.00 . A A . 125 GLN CG 1 1
18 51633 1 1 125 GLN H H 159.878 5.563 5.760 1.00 . A A . 125 GLN H 1 1
18 51634 1 1 125 GLN HA H 162.156 7.484 5.511 1.00 . A A . 125 GLN HA 1 1
18 51635 1 1 125 GLN HB2 H 159.929 6.917 3.533 1.00 . A A . 125 GLN HB2 1 1
18 51636 1 1 125 GLN HB3 H 161.357 7.917 3.256 1.00 . A A . 125 GLN HB3 1 1
18 51637 1 1 125 GLN HE21 H 163.522 4.407 4.640 1.00 . A A . 125 GLN HE21 1 1
18 51638 1 1 125 GLN HE22 H 164.913 5.352 4.411 1.00 . A A . 125 GLN HE22 1 1
18 51639 1 1 125 GLN HG2 H 161.450 4.971 3.950 1.00 . A A . 125 GLN HG2 1 1
18 51640 1 1 125 GLN HG3 H 161.583 5.603 2.310 1.00 . A A . 125 GLN HG3 1 1
18 51641 1 1 125 GLN N N 160.730 5.995 5.979 1.00 . A A . 125 GLN N 1 1
18 51642 1 1 125 GLN NE2 N 163.956 5.202 4.265 1.00 . A A . 125 GLN NE2 1 1
18 51643 1 1 125 GLN O O 159.038 8.266 5.892 1.00 . A A . 125 GLN O 1 1
18 51644 1 1 125 GLN OE1 O 163.797 7.046 3.108 1.00 . A A . 125 GLN OE1 1 1
18 51645 1 1 126 MET C C 160.420 11.944 5.565 1.00 . A A . 126 MET C 1 1
18 51646 1 1 126 MET CA C 160.021 10.731 6.406 1.00 . A A . 126 MET CA 1 1
18 51647 1 1 126 MET CB C 160.321 11.009 7.876 1.00 . A A . 126 MET CB 1 1
18 51648 1 1 126 MET CE C 164.098 9.583 7.871 1.00 . A A . 126 MET CE 1 1
18 51649 1 1 126 MET CG C 161.836 11.072 8.087 1.00 . A A . 126 MET CG 1 1
18 51650 1 1 126 MET H H 161.780 9.646 5.839 1.00 . A A . 126 MET H 1 1
18 51651 1 1 126 MET HA H 158.968 10.529 6.279 1.00 . A A . 126 MET HA 1 1
18 51652 1 1 126 MET HB2 H 159.877 11.949 8.164 1.00 . A A . 126 MET HB2 1 1
18 51653 1 1 126 MET HB3 H 159.912 10.215 8.479 1.00 . A A . 126 MET HB3 1 1
18 51654 1 1 126 MET HE1 H 164.804 9.054 8.496 1.00 . A A . 126 MET HE1 1 1
18 51655 1 1 126 MET HE2 H 164.378 10.623 7.815 1.00 . A A . 126 MET HE2 1 1
18 51656 1 1 126 MET HE3 H 164.098 9.157 6.876 1.00 . A A . 126 MET HE3 1 1
18 51657 1 1 126 MET HG2 H 162.316 11.370 7.167 1.00 . A A . 126 MET HG2 1 1
18 51658 1 1 126 MET HG3 H 162.062 11.790 8.861 1.00 . A A . 126 MET HG3 1 1
18 51659 1 1 126 MET N N 160.816 9.556 5.962 1.00 . A A . 126 MET N 1 1
18 51660 1 1 126 MET O O 161.505 11.992 5.020 1.00 . A A . 126 MET O 1 1
18 51661 1 1 126 MET SD S 162.441 9.440 8.584 1.00 . A A . 126 MET SD 1 1
18 51662 1 1 127 THR C C 160.046 15.337 5.560 1.00 . A A . 127 THR C 1 1
18 51663 1 1 127 THR CA C 159.905 14.122 4.641 1.00 . A A . 127 THR CA 1 1
18 51664 1 1 127 THR CB C 158.800 14.380 3.614 1.00 . A A . 127 THR CB 1 1
18 51665 1 1 127 THR CG2 C 157.610 15.064 4.291 1.00 . A A . 127 THR CG2 1 1
18 51666 1 1 127 THR H H 158.688 12.865 5.896 1.00 . A A . 127 THR H 1 1
18 51667 1 1 127 THR HA H 160.836 13.953 4.127 1.00 . A A . 127 THR HA 1 1
18 51668 1 1 127 THR HB H 158.476 13.441 3.192 1.00 . A A . 127 THR HB 1 1
18 51669 1 1 127 THR HG1 H 158.774 16.016 2.561 1.00 . A A . 127 THR HG1 1 1
18 51670 1 1 127 THR HG21 H 157.355 14.530 5.196 1.00 . A A . 127 THR HG21 1 1
18 51671 1 1 127 THR HG22 H 156.766 15.059 3.620 1.00 . A A . 127 THR HG22 1 1
18 51672 1 1 127 THR HG23 H 157.867 16.084 4.534 1.00 . A A . 127 THR HG23 1 1
18 51673 1 1 127 THR N N 159.559 12.922 5.452 1.00 . A A . 127 THR N 1 1
18 51674 1 1 127 THR O O 159.406 15.431 6.588 1.00 . A A . 127 THR O 1 1
18 51675 1 1 127 THR OG1 O 159.302 15.215 2.579 1.00 . A A . 127 THR OG1 1 1
18 51676 1 1 128 GLN C C 160.941 18.717 5.136 1.00 . A A . 128 GLN C 1 1
18 51677 1 1 128 GLN CA C 161.081 17.482 6.025 1.00 . A A . 128 GLN CA 1 1
18 51678 1 1 128 GLN CB C 162.481 17.453 6.644 1.00 . A A . 128 GLN CB 1 1
18 51679 1 1 128 GLN CD C 163.987 16.233 8.225 1.00 . A A . 128 GLN CD 1 1
18 51680 1 1 128 GLN CG C 162.615 16.225 7.547 1.00 . A A . 128 GLN CG 1 1
18 51681 1 1 128 GLN H H 161.384 16.167 4.356 1.00 . A A . 128 GLN H 1 1
18 51682 1 1 128 GLN HA H 160.339 17.511 6.805 1.00 . A A . 128 GLN HA 1 1
18 51683 1 1 128 GLN HB2 H 163.221 17.406 5.858 1.00 . A A . 128 GLN HB2 1 1
18 51684 1 1 128 GLN HB3 H 162.635 18.346 7.230 1.00 . A A . 128 GLN HB3 1 1
18 51685 1 1 128 GLN HE21 H 164.599 17.874 7.289 1.00 . A A . 128 GLN HE21 1 1
18 51686 1 1 128 GLN HE22 H 165.720 17.192 8.366 1.00 . A A . 128 GLN HE22 1 1
18 51687 1 1 128 GLN HG2 H 161.841 16.246 8.302 1.00 . A A . 128 GLN HG2 1 1
18 51688 1 1 128 GLN HG3 H 162.515 15.328 6.954 1.00 . A A . 128 GLN HG3 1 1
18 51689 1 1 128 GLN N N 160.883 16.267 5.190 1.00 . A A . 128 GLN N 1 1
18 51690 1 1 128 GLN NE2 N 164.839 17.178 7.935 1.00 . A A . 128 GLN NE2 1 1
18 51691 1 1 128 GLN O O 161.806 19.570 5.101 1.00 . A A . 128 GLN O 1 1
18 51692 1 1 128 GLN OE1 O 164.288 15.370 9.025 1.00 . A A . 128 GLN OE1 1 1
18 51693 1 1 129 ALA C C 158.628 20.925 4.123 1.00 . A A . 129 ALA C 1 1
18 51694 1 1 129 ALA CA C 159.665 19.983 3.514 1.00 . A A . 129 ALA CA 1 1
18 51695 1 1 129 ALA CB C 159.187 19.498 2.148 1.00 . A A . 129 ALA CB 1 1
18 51696 1 1 129 ALA H H 159.177 18.110 4.451 1.00 . A A . 129 ALA H 1 1
18 51697 1 1 129 ALA HA H 160.602 20.509 3.399 1.00 . A A . 129 ALA HA 1 1
18 51698 1 1 129 ALA HB1 H 158.159 19.792 1.999 1.00 . A A . 129 ALA HB1 1 1
18 51699 1 1 129 ALA HB2 H 159.265 18.422 2.102 1.00 . A A . 129 ALA HB2 1 1
18 51700 1 1 129 ALA HB3 H 159.804 19.937 1.379 1.00 . A A . 129 ALA HB3 1 1
18 51701 1 1 129 ALA N N 159.861 18.812 4.410 1.00 . A A . 129 ALA N 1 1
18 51702 1 1 129 ALA O O 158.156 20.714 5.222 1.00 . A A . 129 ALA O 1 1
18 51703 1 1 130 THR C C 155.933 22.725 3.263 1.00 . A A . 130 THR C 1 1
18 51704 1 1 130 THR CA C 157.275 22.925 3.967 1.00 . A A . 130 THR CA 1 1
18 51705 1 1 130 THR CB C 157.765 24.351 3.728 1.00 . A A . 130 THR CB 1 1
18 51706 1 1 130 THR CG2 C 157.052 25.306 4.685 1.00 . A A . 130 THR CG2 1 1
18 51707 1 1 130 THR H H 158.670 22.119 2.534 1.00 . A A . 130 THR H 1 1
18 51708 1 1 130 THR HA H 157.154 22.759 5.027 1.00 . A A . 130 THR HA 1 1
18 51709 1 1 130 THR HB H 157.549 24.636 2.712 1.00 . A A . 130 THR HB 1 1
18 51710 1 1 130 THR HG1 H 159.347 25.171 4.508 1.00 . A A . 130 THR HG1 1 1
18 51711 1 1 130 THR HG21 H 155.984 25.216 4.555 1.00 . A A . 130 THR HG21 1 1
18 51712 1 1 130 THR HG22 H 157.356 26.321 4.474 1.00 . A A . 130 THR HG22 1 1
18 51713 1 1 130 THR HG23 H 157.312 25.056 5.704 1.00 . A A . 130 THR HG23 1 1
18 51714 1 1 130 THR N N 158.276 21.967 3.421 1.00 . A A . 130 THR N 1 1
18 51715 1 1 130 THR O O 154.889 23.049 3.794 1.00 . A A . 130 THR O 1 1
18 51716 1 1 130 THR OG1 O 159.167 24.410 3.951 1.00 . A A . 130 THR OG1 1 1
18 51717 1 1 131 THR C C 154.674 20.594 0.688 1.00 . A A . 131 THR C 1 1
18 51718 1 1 131 THR CA C 154.674 21.975 1.334 1.00 . A A . 131 THR CA 1 1
18 51719 1 1 131 THR CB C 154.510 23.036 0.250 1.00 . A A . 131 THR CB 1 1
18 51720 1 1 131 THR CG2 C 155.781 23.109 -0.595 1.00 . A A . 131 THR CG2 1 1
18 51721 1 1 131 THR H H 156.804 21.943 1.660 1.00 . A A . 131 THR H 1 1
18 51722 1 1 131 THR HA H 153.847 22.042 2.026 1.00 . A A . 131 THR HA 1 1
18 51723 1 1 131 THR HB H 154.332 23.990 0.712 1.00 . A A . 131 THR HB 1 1
18 51724 1 1 131 THR HG1 H 152.626 23.138 -0.217 1.00 . A A . 131 THR HG1 1 1
18 51725 1 1 131 THR HG21 H 155.518 23.284 -1.627 1.00 . A A . 131 THR HG21 1 1
18 51726 1 1 131 THR HG22 H 156.320 22.177 -0.513 1.00 . A A . 131 THR HG22 1 1
18 51727 1 1 131 THR HG23 H 156.403 23.917 -0.239 1.00 . A A . 131 THR HG23 1 1
18 51728 1 1 131 THR N N 155.951 22.195 2.071 1.00 . A A . 131 THR N 1 1
18 51729 1 1 131 THR O O 155.696 19.949 0.559 1.00 . A A . 131 THR O 1 1
18 51730 1 1 131 THR OG1 O 153.402 22.701 -0.572 1.00 . A A . 131 THR OG1 1 1
18 51731 1 1 132 LEU C C 154.145 18.825 -1.720 1.00 . A A . 132 LEU C 1 1
18 51732 1 1 132 LEU CA C 153.428 18.804 -0.367 1.00 . A A . 132 LEU CA 1 1
18 51733 1 1 132 LEU CB C 151.955 18.443 -0.575 1.00 . A A . 132 LEU CB 1 1
18 51734 1 1 132 LEU CD1 C 150.517 19.598 1.122 1.00 . A A . 132 LEU CD1 1 1
18 51735 1 1 132 LEU CD2 C 150.269 17.142 0.737 1.00 . A A . 132 LEU CD2 1 1
18 51736 1 1 132 LEU CG C 151.263 18.305 0.786 1.00 . A A . 132 LEU CG 1 1
18 51737 1 1 132 LEU H H 152.721 20.692 0.395 1.00 . A A . 132 LEU H 1 1
18 51738 1 1 132 LEU HA H 153.891 18.065 0.270 1.00 . A A . 132 LEU HA 1 1
18 51739 1 1 132 LEU HB2 H 151.474 19.220 -1.151 1.00 . A A . 132 LEU HB2 1 1
18 51740 1 1 132 LEU HB3 H 151.887 17.506 -1.107 1.00 . A A . 132 LEU HB3 1 1
18 51741 1 1 132 LEU HD11 H 151.228 20.395 1.280 1.00 . A A . 132 LEU HD11 1 1
18 51742 1 1 132 LEU HD12 H 149.935 19.453 2.021 1.00 . A A . 132 LEU HD12 1 1
18 51743 1 1 132 LEU HD13 H 149.858 19.859 0.307 1.00 . A A . 132 LEU HD13 1 1
18 51744 1 1 132 LEU HD21 H 149.795 17.031 1.702 1.00 . A A . 132 LEU HD21 1 1
18 51745 1 1 132 LEU HD22 H 150.792 16.232 0.486 1.00 . A A . 132 LEU HD22 1 1
18 51746 1 1 132 LEU HD23 H 149.517 17.343 -0.012 1.00 . A A . 132 LEU HD23 1 1
18 51747 1 1 132 LEU HG H 152.004 18.113 1.548 1.00 . A A . 132 LEU HG 1 1
18 51748 1 1 132 LEU N N 153.525 20.143 0.279 1.00 . A A . 132 LEU N 1 1
18 51749 1 1 132 LEU O O 154.666 17.825 -2.171 1.00 . A A . 132 LEU O 1 1
18 51750 1 1 133 SER C C 156.283 19.517 -3.580 1.00 . A A . 133 SER C 1 1
18 51751 1 1 133 SER CA C 154.843 20.016 -3.708 1.00 . A A . 133 SER CA 1 1
18 51752 1 1 133 SER CB C 154.849 21.461 -4.209 1.00 . A A . 133 SER CB 1 1
18 51753 1 1 133 SER H H 153.736 20.748 -2.009 1.00 . A A . 133 SER H 1 1
18 51754 1 1 133 SER HA H 154.310 19.395 -4.412 1.00 . A A . 133 SER HA 1 1
18 51755 1 1 133 SER HB2 H 155.462 22.066 -3.563 1.00 . A A . 133 SER HB2 1 1
18 51756 1 1 133 SER HB3 H 155.252 21.491 -5.214 1.00 . A A . 133 SER HB3 1 1
18 51757 1 1 133 SER HG H 153.414 22.509 -3.417 1.00 . A A . 133 SER HG 1 1
18 51758 1 1 133 SER N N 154.168 19.952 -2.380 1.00 . A A . 133 SER N 1 1
18 51759 1 1 133 SER O O 156.781 18.814 -4.438 1.00 . A A . 133 SER O 1 1
18 51760 1 1 133 SER OG O 153.521 21.967 -4.202 1.00 . A A . 133 SER OG 1 1
18 51761 1 1 134 GLU C C 158.375 17.866 -2.210 1.00 . A A . 134 GLU C 1 1
18 51762 1 1 134 GLU CA C 158.359 19.390 -2.351 1.00 . A A . 134 GLU CA 1 1
18 51763 1 1 134 GLU CB C 158.964 20.026 -1.101 1.00 . A A . 134 GLU CB 1 1
18 51764 1 1 134 GLU CD C 160.261 21.698 -2.435 1.00 . A A . 134 GLU CD 1 1
18 51765 1 1 134 GLU CG C 159.205 21.519 -1.342 1.00 . A A . 134 GLU CG 1 1
18 51766 1 1 134 GLU H H 156.545 20.425 -1.828 1.00 . A A . 134 GLU H 1 1
18 51767 1 1 134 GLU HA H 158.936 19.676 -3.215 1.00 . A A . 134 GLU HA 1 1
18 51768 1 1 134 GLU HB2 H 158.279 19.902 -0.276 1.00 . A A . 134 GLU HB2 1 1
18 51769 1 1 134 GLU HB3 H 159.902 19.544 -0.869 1.00 . A A . 134 GLU HB3 1 1
18 51770 1 1 134 GLU HG2 H 158.283 21.987 -1.653 1.00 . A A . 134 GLU HG2 1 1
18 51771 1 1 134 GLU HG3 H 159.552 21.980 -0.429 1.00 . A A . 134 GLU HG3 1 1
18 51772 1 1 134 GLU N N 156.958 19.861 -2.518 1.00 . A A . 134 GLU N 1 1
18 51773 1 1 134 GLU O O 159.305 17.204 -2.626 1.00 . A A . 134 GLU O 1 1
18 51774 1 1 134 GLU OE1 O 160.954 20.736 -2.724 1.00 . A A . 134 GLU OE1 1 1
18 51775 1 1 134 GLU OE2 O 160.360 22.793 -2.963 1.00 . A A . 134 GLU OE2 1 1
18 51776 1 1 135 ILE C C 157.154 15.158 -2.833 1.00 . A A . 135 ILE C 1 1
18 51777 1 1 135 ILE CA C 157.312 15.825 -1.455 1.00 . A A . 135 ILE CA 1 1
18 51778 1 1 135 ILE CB C 156.113 15.455 -0.581 1.00 . A A . 135 ILE CB 1 1
18 51779 1 1 135 ILE CD1 C 156.954 16.883 1.286 1.00 . A A . 135 ILE CD1 1 1
18 51780 1 1 135 ILE CG1 C 156.526 15.469 0.892 1.00 . A A . 135 ILE CG1 1 1
18 51781 1 1 135 ILE CG2 C 155.618 14.060 -0.958 1.00 . A A . 135 ILE CG2 1 1
18 51782 1 1 135 ILE H H 156.614 17.854 -1.293 1.00 . A A . 135 ILE H 1 1
18 51783 1 1 135 ILE HA H 158.218 15.497 -0.975 1.00 . A A . 135 ILE HA 1 1
18 51784 1 1 135 ILE HB H 155.319 16.170 -0.739 1.00 . A A . 135 ILE HB 1 1
18 51785 1 1 135 ILE HD11 H 157.911 17.105 0.838 1.00 . A A . 135 ILE HD11 1 1
18 51786 1 1 135 ILE HD12 H 157.035 16.949 2.361 1.00 . A A . 135 ILE HD12 1 1
18 51787 1 1 135 ILE HD13 H 156.219 17.593 0.935 1.00 . A A . 135 ILE HD13 1 1
18 51788 1 1 135 ILE HG12 H 155.690 15.161 1.503 1.00 . A A . 135 ILE HG12 1 1
18 51789 1 1 135 ILE HG13 H 157.352 14.789 1.041 1.00 . A A . 135 ILE HG13 1 1
18 51790 1 1 135 ILE HG21 H 155.032 14.121 -1.863 1.00 . A A . 135 ILE HG21 1 1
18 51791 1 1 135 ILE HG22 H 155.008 13.666 -0.160 1.00 . A A . 135 ILE HG22 1 1
18 51792 1 1 135 ILE HG23 H 156.464 13.409 -1.120 1.00 . A A . 135 ILE HG23 1 1
18 51793 1 1 135 ILE N N 157.353 17.303 -1.624 1.00 . A A . 135 ILE N 1 1
18 51794 1 1 135 ILE O O 156.191 15.411 -3.528 1.00 . A A . 135 ILE O 1 1
18 51795 1 1 136 PRO C C 156.978 12.473 -4.536 1.00 . A A . 136 PRO C 1 1
18 51796 1 1 136 PRO CA C 157.996 13.615 -4.550 1.00 . A A . 136 PRO CA 1 1
18 51797 1 1 136 PRO CB C 159.409 13.073 -4.768 1.00 . A A . 136 PRO CB 1 1
18 51798 1 1 136 PRO CD C 159.288 13.916 -2.488 1.00 . A A . 136 PRO CD 1 1
18 51799 1 1 136 PRO CG C 159.990 12.909 -3.403 1.00 . A A . 136 PRO CG 1 1
18 51800 1 1 136 PRO HA H 157.756 14.316 -5.331 1.00 . A A . 136 PRO HA 1 1
18 51801 1 1 136 PRO HB2 H 159.368 12.120 -5.276 1.00 . A A . 136 PRO HB2 1 1
18 51802 1 1 136 PRO HB3 H 159.998 13.777 -5.336 1.00 . A A . 136 PRO HB3 1 1
18 51803 1 1 136 PRO HD2 H 159.023 13.447 -1.550 1.00 . A A . 136 PRO HD2 1 1
18 51804 1 1 136 PRO HD3 H 159.918 14.776 -2.320 1.00 . A A . 136 PRO HD3 1 1
18 51805 1 1 136 PRO HG2 H 159.817 11.901 -3.050 1.00 . A A . 136 PRO HG2 1 1
18 51806 1 1 136 PRO HG3 H 161.048 13.117 -3.425 1.00 . A A . 136 PRO HG3 1 1
18 51807 1 1 136 PRO N N 158.077 14.309 -3.233 1.00 . A A . 136 PRO N 1 1
18 51808 1 1 136 PRO O O 156.872 11.736 -3.576 1.00 . A A . 136 PRO O 1 1
18 51809 1 1 137 THR C C 155.873 9.980 -6.257 1.00 . A A . 137 THR C 1 1
18 51810 1 1 137 THR CA C 155.228 11.221 -5.640 1.00 . A A . 137 THR CA 1 1
18 51811 1 1 137 THR CB C 154.030 11.649 -6.492 1.00 . A A . 137 THR CB 1 1
18 51812 1 1 137 THR CG2 C 154.399 11.567 -7.974 1.00 . A A . 137 THR CG2 1 1
18 51813 1 1 137 THR H H 156.334 12.920 -6.358 1.00 . A A . 137 THR H 1 1
18 51814 1 1 137 THR HA H 154.897 10.996 -4.638 1.00 . A A . 137 THR HA 1 1
18 51815 1 1 137 THR HB H 153.758 12.665 -6.249 1.00 . A A . 137 THR HB 1 1
18 51816 1 1 137 THR HG1 H 153.265 9.887 -6.187 1.00 . A A . 137 THR HG1 1 1
18 51817 1 1 137 THR HG21 H 154.394 10.534 -8.288 1.00 . A A . 137 THR HG21 1 1
18 51818 1 1 137 THR HG22 H 155.383 11.984 -8.124 1.00 . A A . 137 THR HG22 1 1
18 51819 1 1 137 THR HG23 H 153.679 12.124 -8.555 1.00 . A A . 137 THR HG23 1 1
18 51820 1 1 137 THR N N 156.232 12.318 -5.594 1.00 . A A . 137 THR N 1 1
18 51821 1 1 137 THR O O 155.242 8.953 -6.413 1.00 . A A . 137 THR O 1 1
18 51822 1 1 137 THR OG1 O 152.933 10.787 -6.226 1.00 . A A . 137 THR OG1 1 1
18 51823 1 1 138 SER C C 159.181 8.701 -6.561 1.00 . A A . 138 SER C 1 1
18 51824 1 1 138 SER CA C 157.817 8.900 -7.227 1.00 . A A . 138 SER CA 1 1
18 51825 1 1 138 SER CB C 158.015 9.156 -8.722 1.00 . A A . 138 SER CB 1 1
18 51826 1 1 138 SER H H 157.613 10.914 -6.480 1.00 . A A . 138 SER H 1 1
18 51827 1 1 138 SER HA H 157.216 8.013 -7.091 1.00 . A A . 138 SER HA 1 1
18 51828 1 1 138 SER HB2 H 158.179 10.207 -8.890 1.00 . A A . 138 SER HB2 1 1
18 51829 1 1 138 SER HB3 H 158.876 8.600 -9.070 1.00 . A A . 138 SER HB3 1 1
18 51830 1 1 138 SER HG H 156.101 8.825 -8.836 1.00 . A A . 138 SER HG 1 1
18 51831 1 1 138 SER N N 157.126 10.072 -6.614 1.00 . A A . 138 SER N 1 1
18 51832 1 1 138 SER O O 160.199 9.110 -7.081 1.00 . A A . 138 SER O 1 1
18 51833 1 1 138 SER OG O 156.852 8.745 -9.429 1.00 . A A . 138 SER OG 1 1
18 51834 1 1 139 THR C C 161.151 6.562 -5.255 1.00 . A A . 139 THR C 1 1
18 51835 1 1 139 THR CA C 160.516 7.853 -4.728 1.00 . A A . 139 THR CA 1 1
18 51836 1 1 139 THR CB C 160.288 7.728 -3.220 1.00 . A A . 139 THR CB 1 1
18 51837 1 1 139 THR CG2 C 158.923 8.313 -2.854 1.00 . A A . 139 THR CG2 1 1
18 51838 1 1 139 THR H H 158.383 7.747 -5.009 1.00 . A A . 139 THR H 1 1
18 51839 1 1 139 THR HA H 161.165 8.690 -4.927 1.00 . A A . 139 THR HA 1 1
18 51840 1 1 139 THR HB H 161.060 8.269 -2.694 1.00 . A A . 139 THR HB 1 1
18 51841 1 1 139 THR HG1 H 160.771 6.293 -1.998 1.00 . A A . 139 THR HG1 1 1
18 51842 1 1 139 THR HG21 H 158.897 8.531 -1.797 1.00 . A A . 139 THR HG21 1 1
18 51843 1 1 139 THR HG22 H 158.150 7.599 -3.093 1.00 . A A . 139 THR HG22 1 1
18 51844 1 1 139 THR HG23 H 158.759 9.222 -3.414 1.00 . A A . 139 THR HG23 1 1
18 51845 1 1 139 THR N N 159.213 8.074 -5.415 1.00 . A A . 139 THR N 1 1
18 51846 1 1 139 THR O O 160.474 5.717 -5.806 1.00 . A A . 139 THR O 1 1
18 51847 1 1 139 THR OG1 O 160.333 6.357 -2.850 1.00 . A A . 139 THR OG1 1 1
18 51848 1 1 140 PRO C C 162.453 3.899 -5.090 1.00 . A A . 140 PRO C 1 1
18 51849 1 1 140 PRO CA C 163.150 5.180 -5.554 1.00 . A A . 140 PRO CA 1 1
18 51850 1 1 140 PRO CB C 164.536 5.278 -4.912 1.00 . A A . 140 PRO CB 1 1
18 51851 1 1 140 PRO CD C 163.354 7.359 -4.439 1.00 . A A . 140 PRO CD 1 1
18 51852 1 1 140 PRO CG C 164.737 6.718 -4.570 1.00 . A A . 140 PRO CG 1 1
18 51853 1 1 140 PRO HA H 163.246 5.189 -6.626 1.00 . A A . 140 PRO HA 1 1
18 51854 1 1 140 PRO HB2 H 164.572 4.672 -4.017 1.00 . A A . 140 PRO HB2 1 1
18 51855 1 1 140 PRO HB3 H 165.293 4.957 -5.610 1.00 . A A . 140 PRO HB3 1 1
18 51856 1 1 140 PRO HD2 H 163.095 7.490 -3.397 1.00 . A A . 140 PRO HD2 1 1
18 51857 1 1 140 PRO HD3 H 163.337 8.302 -4.959 1.00 . A A . 140 PRO HD3 1 1
18 51858 1 1 140 PRO HG2 H 165.273 6.800 -3.634 1.00 . A A . 140 PRO HG2 1 1
18 51859 1 1 140 PRO HG3 H 165.289 7.208 -5.355 1.00 . A A . 140 PRO HG3 1 1
18 51860 1 1 140 PRO N N 162.440 6.401 -5.086 1.00 . A A . 140 PRO N 1 1
18 51861 1 1 140 PRO O O 162.379 2.923 -5.810 1.00 . A A . 140 PRO O 1 1
18 51862 1 1 141 ALA C C 159.899 2.512 -4.059 1.00 . A A . 141 ALA C 1 1
18 51863 1 1 141 ALA CA C 161.256 2.681 -3.371 1.00 . A A . 141 ALA CA 1 1
18 51864 1 1 141 ALA CB C 161.048 2.821 -1.862 1.00 . A A . 141 ALA CB 1 1
18 51865 1 1 141 ALA H H 162.019 4.696 -3.326 1.00 . A A . 141 ALA H 1 1
18 51866 1 1 141 ALA HA H 161.865 1.814 -3.569 1.00 . A A . 141 ALA HA 1 1
18 51867 1 1 141 ALA HB1 H 161.096 1.846 -1.400 1.00 . A A . 141 ALA HB1 1 1
18 51868 1 1 141 ALA HB2 H 160.080 3.262 -1.671 1.00 . A A . 141 ALA HB2 1 1
18 51869 1 1 141 ALA HB3 H 161.819 3.453 -1.449 1.00 . A A . 141 ALA HB3 1 1
18 51870 1 1 141 ALA N N 161.945 3.897 -3.889 1.00 . A A . 141 ALA N 1 1
18 51871 1 1 141 ALA O O 159.497 1.417 -4.398 1.00 . A A . 141 ALA O 1 1
18 51872 1 1 142 SER C C 157.992 2.886 -6.309 1.00 . A A . 142 SER C 1 1
18 51873 1 1 142 SER CA C 157.849 3.480 -4.907 1.00 . A A . 142 SER CA 1 1
18 51874 1 1 142 SER CB C 157.223 4.871 -5.006 1.00 . A A . 142 SER CB 1 1
18 51875 1 1 142 SER H H 159.524 4.457 -3.966 1.00 . A A . 142 SER H 1 1
18 51876 1 1 142 SER HA H 157.212 2.844 -4.314 1.00 . A A . 142 SER HA 1 1
18 51877 1 1 142 SER HB2 H 157.811 5.487 -5.666 1.00 . A A . 142 SER HB2 1 1
18 51878 1 1 142 SER HB3 H 156.218 4.785 -5.399 1.00 . A A . 142 SER HB3 1 1
18 51879 1 1 142 SER HG H 156.362 5.938 -3.626 1.00 . A A . 142 SER HG 1 1
18 51880 1 1 142 SER N N 159.186 3.585 -4.255 1.00 . A A . 142 SER N 1 1
18 51881 1 1 142 SER O O 157.211 2.050 -6.719 1.00 . A A . 142 SER O 1 1
18 51882 1 1 142 SER OG O 157.193 5.465 -3.715 1.00 . A A . 142 SER OG 1 1
18 51883 1 1 143 ASP C C 159.418 1.263 -8.357 1.00 . A A . 143 ASP C 1 1
18 51884 1 1 143 ASP CA C 159.157 2.770 -8.423 1.00 . A A . 143 ASP CA 1 1
18 51885 1 1 143 ASP CB C 160.349 3.465 -9.088 1.00 . A A . 143 ASP CB 1 1
18 51886 1 1 143 ASP CG C 160.395 3.098 -10.573 1.00 . A A . 143 ASP CG 1 1
18 51887 1 1 143 ASP H H 159.590 3.986 -6.705 1.00 . A A . 143 ASP H 1 1
18 51888 1 1 143 ASP HA H 158.267 2.958 -8.999 1.00 . A A . 143 ASP HA 1 1
18 51889 1 1 143 ASP HB2 H 160.246 4.535 -8.984 1.00 . A A . 143 ASP HB2 1 1
18 51890 1 1 143 ASP HB3 H 161.263 3.144 -8.613 1.00 . A A . 143 ASP HB3 1 1
18 51891 1 1 143 ASP N N 158.976 3.310 -7.049 1.00 . A A . 143 ASP N 1 1
18 51892 1 1 143 ASP O O 158.844 0.488 -9.099 1.00 . A A . 143 ASP O 1 1
18 51893 1 1 143 ASP OD1 O 159.507 2.388 -11.016 1.00 . A A . 143 ASP OD1 1 1
18 51894 1 1 143 ASP OD2 O 161.316 3.536 -11.243 1.00 . A A . 143 ASP OD2 1 1
18 51895 1 1 144 ALA C C 159.419 -1.344 -6.702 1.00 . A A . 144 ALA C 1 1
18 51896 1 1 144 ALA CA C 160.587 -0.612 -7.364 1.00 . A A . 144 ALA CA 1 1
18 51897 1 1 144 ALA CB C 161.850 -0.805 -6.523 1.00 . A A . 144 ALA CB 1 1
18 51898 1 1 144 ALA H H 160.736 1.484 -6.888 1.00 . A A . 144 ALA H 1 1
18 51899 1 1 144 ALA HA H 160.749 -1.018 -8.349 1.00 . A A . 144 ALA HA 1 1
18 51900 1 1 144 ALA HB1 H 161.859 -1.804 -6.111 1.00 . A A . 144 ALA HB1 1 1
18 51901 1 1 144 ALA HB2 H 161.862 -0.084 -5.719 1.00 . A A . 144 ALA HB2 1 1
18 51902 1 1 144 ALA HB3 H 162.722 -0.665 -7.145 1.00 . A A . 144 ALA HB3 1 1
18 51903 1 1 144 ALA N N 160.283 0.843 -7.476 1.00 . A A . 144 ALA N 1 1
18 51904 1 1 144 ALA O O 159.095 -2.460 -7.054 1.00 . A A . 144 ALA O 1 1
18 51905 1 1 145 LEU C C 156.585 -1.812 -6.049 1.00 . A A . 145 LEU C 1 1
18 51906 1 1 145 LEU CA C 157.663 -1.407 -5.042 1.00 . A A . 145 LEU CA 1 1
18 51907 1 1 145 LEU CB C 157.064 -0.444 -4.017 1.00 . A A . 145 LEU CB 1 1
18 51908 1 1 145 LEU CD1 C 156.075 -2.463 -2.944 1.00 . A A . 145 LEU CD1 1 1
18 51909 1 1 145 LEU CD2 C 155.317 -0.189 -2.261 1.00 . A A . 145 LEU CD2 1 1
18 51910 1 1 145 LEU CG C 155.789 -1.047 -3.433 1.00 . A A . 145 LEU CG 1 1
18 51911 1 1 145 LEU H H 159.076 0.160 -5.452 1.00 . A A . 145 LEU H 1 1
18 51912 1 1 145 LEU HA H 158.032 -2.286 -4.536 1.00 . A A . 145 LEU HA 1 1
18 51913 1 1 145 LEU HB2 H 157.779 -0.273 -3.224 1.00 . A A . 145 LEU HB2 1 1
18 51914 1 1 145 LEU HB3 H 156.829 0.493 -4.497 1.00 . A A . 145 LEU HB3 1 1
18 51915 1 1 145 LEU HD11 H 157.043 -2.490 -2.468 1.00 . A A . 145 LEU HD11 1 1
18 51916 1 1 145 LEU HD12 H 156.070 -3.136 -3.786 1.00 . A A . 145 LEU HD12 1 1
18 51917 1 1 145 LEU HD13 H 155.316 -2.761 -2.238 1.00 . A A . 145 LEU HD13 1 1
18 51918 1 1 145 LEU HD21 H 155.997 0.639 -2.126 1.00 . A A . 145 LEU HD21 1 1
18 51919 1 1 145 LEU HD22 H 155.295 -0.788 -1.362 1.00 . A A . 145 LEU HD22 1 1
18 51920 1 1 145 LEU HD23 H 154.326 0.188 -2.468 1.00 . A A . 145 LEU HD23 1 1
18 51921 1 1 145 LEU HG H 155.021 -1.075 -4.192 1.00 . A A . 145 LEU HG 1 1
18 51922 1 1 145 LEU N N 158.794 -0.734 -5.733 1.00 . A A . 145 LEU N 1 1
18 51923 1 1 145 LEU O O 156.122 -2.935 -6.058 1.00 . A A . 145 LEU O 1 1
18 51924 1 1 146 SER C C 155.669 -2.331 -8.842 1.00 . A A . 146 SER C 1 1
18 51925 1 1 146 SER CA C 155.129 -1.263 -7.893 1.00 . A A . 146 SER CA 1 1
18 51926 1 1 146 SER CB C 154.737 -0.018 -8.690 1.00 . A A . 146 SER CB 1 1
18 51927 1 1 146 SER H H 156.559 -0.010 -6.876 1.00 . A A . 146 SER H 1 1
18 51928 1 1 146 SER HA H 154.262 -1.650 -7.378 1.00 . A A . 146 SER HA 1 1
18 51929 1 1 146 SER HB2 H 153.879 -0.236 -9.304 1.00 . A A . 146 SER HB2 1 1
18 51930 1 1 146 SER HB3 H 154.491 0.784 -8.005 1.00 . A A . 146 SER HB3 1 1
18 51931 1 1 146 SER HG H 155.460 0.811 -10.295 1.00 . A A . 146 SER HG 1 1
18 51932 1 1 146 SER N N 156.179 -0.912 -6.897 1.00 . A A . 146 SER N 1 1
18 51933 1 1 146 SER O O 154.961 -3.229 -9.251 1.00 . A A . 146 SER O 1 1
18 51934 1 1 146 SER OG O 155.822 0.369 -9.523 1.00 . A A . 146 SER OG 1 1
18 51935 1 1 147 LYS C C 157.496 -4.628 -9.429 1.00 . A A . 147 LYS C 1 1
18 51936 1 1 147 LYS CA C 157.506 -3.258 -10.110 1.00 . A A . 147 LYS CA 1 1
18 51937 1 1 147 LYS CB C 158.942 -2.862 -10.460 1.00 . A A . 147 LYS CB 1 1
18 51938 1 1 147 LYS CD C 160.929 -3.411 -11.868 1.00 . A A . 147 LYS CD 1 1
18 51939 1 1 147 LYS CE C 161.433 -4.238 -13.055 1.00 . A A . 147 LYS CE 1 1
18 51940 1 1 147 LYS CG C 159.482 -3.794 -11.548 1.00 . A A . 147 LYS CG 1 1
18 51941 1 1 147 LYS H H 157.477 -1.512 -8.848 1.00 . A A . 147 LYS H 1 1
18 51942 1 1 147 LYS HA H 156.914 -3.307 -11.010 1.00 . A A . 147 LYS HA 1 1
18 51943 1 1 147 LYS HB2 H 158.956 -1.844 -10.820 1.00 . A A . 147 LYS HB2 1 1
18 51944 1 1 147 LYS HB3 H 159.562 -2.942 -9.580 1.00 . A A . 147 LYS HB3 1 1
18 51945 1 1 147 LYS HD2 H 160.975 -2.361 -12.117 1.00 . A A . 147 LYS HD2 1 1
18 51946 1 1 147 LYS HD3 H 161.552 -3.605 -11.008 1.00 . A A . 147 LYS HD3 1 1
18 51947 1 1 147 LYS HE2 H 161.925 -5.128 -12.691 1.00 . A A . 147 LYS HE2 1 1
18 51948 1 1 147 LYS HE3 H 160.599 -4.517 -13.682 1.00 . A A . 147 LYS HE3 1 1
18 51949 1 1 147 LYS HG2 H 159.446 -4.815 -11.199 1.00 . A A . 147 LYS HG2 1 1
18 51950 1 1 147 LYS HG3 H 158.880 -3.694 -12.438 1.00 . A A . 147 LYS HG3 1 1
18 51951 1 1 147 LYS HZ1 H 161.892 -2.922 -14.603 1.00 . A A . 147 LYS HZ1 1 1
18 51952 1 1 147 LYS HZ2 H 163.117 -4.050 -14.266 1.00 . A A . 147 LYS HZ2 1 1
18 51953 1 1 147 LYS HZ3 H 162.862 -2.733 -13.224 1.00 . A A . 147 LYS HZ3 1 1
18 51954 1 1 147 LYS N N 156.921 -2.243 -9.192 1.00 . A A . 147 LYS N 1 1
18 51955 1 1 147 LYS NZ N 162.399 -3.425 -13.847 1.00 . A A . 147 LYS NZ 1 1
18 51956 1 1 147 LYS O O 157.230 -5.638 -10.050 1.00 . A A . 147 LYS O 1 1
18 51957 1 1 148 ALA C C 156.379 -6.528 -7.340 1.00 . A A . 148 ALA C 1 1
18 51958 1 1 148 ALA CA C 157.801 -5.976 -7.441 1.00 . A A . 148 ALA CA 1 1
18 51959 1 1 148 ALA CB C 158.375 -5.782 -6.036 1.00 . A A . 148 ALA CB 1 1
18 51960 1 1 148 ALA H H 158.004 -3.843 -7.678 1.00 . A A . 148 ALA H 1 1
18 51961 1 1 148 ALA HA H 158.414 -6.675 -7.985 1.00 . A A . 148 ALA HA 1 1
18 51962 1 1 148 ALA HB1 H 157.573 -5.562 -5.346 1.00 . A A . 148 ALA HB1 1 1
18 51963 1 1 148 ALA HB2 H 159.078 -4.963 -6.043 1.00 . A A . 148 ALA HB2 1 1
18 51964 1 1 148 ALA HB3 H 158.879 -6.685 -5.725 1.00 . A A . 148 ALA HB3 1 1
18 51965 1 1 148 ALA N N 157.789 -4.670 -8.158 1.00 . A A . 148 ALA N 1 1
18 51966 1 1 148 ALA O O 156.121 -7.667 -7.675 1.00 . A A . 148 ALA O 1 1
18 51967 1 1 149 LEU C C 153.509 -6.520 -8.170 1.00 . A A . 149 LEU C 1 1
18 51968 1 1 149 LEU CA C 154.047 -6.217 -6.775 1.00 . A A . 149 LEU CA 1 1
18 51969 1 1 149 LEU CB C 153.186 -5.141 -6.114 1.00 . A A . 149 LEU CB 1 1
18 51970 1 1 149 LEU CD1 C 152.881 -3.773 -4.045 1.00 . A A . 149 LEU CD1 1 1
18 51971 1 1 149 LEU CD2 C 153.489 -6.188 -3.870 1.00 . A A . 149 LEU CD2 1 1
18 51972 1 1 149 LEU CG C 153.678 -4.909 -4.688 1.00 . A A . 149 LEU CG 1 1
18 51973 1 1 149 LEU H H 155.678 -4.814 -6.627 1.00 . A A . 149 LEU H 1 1
18 51974 1 1 149 LEU HA H 154.023 -7.116 -6.176 1.00 . A A . 149 LEU HA 1 1
18 51975 1 1 149 LEU HB2 H 153.267 -4.223 -6.677 1.00 . A A . 149 LEU HB2 1 1
18 51976 1 1 149 LEU HB3 H 152.156 -5.464 -6.092 1.00 . A A . 149 LEU HB3 1 1
18 51977 1 1 149 LEU HD11 H 152.698 -4.005 -3.006 1.00 . A A . 149 LEU HD11 1 1
18 51978 1 1 149 LEU HD12 H 151.939 -3.656 -4.559 1.00 . A A . 149 LEU HD12 1 1
18 51979 1 1 149 LEU HD13 H 153.445 -2.854 -4.114 1.00 . A A . 149 LEU HD13 1 1
18 51980 1 1 149 LEU HD21 H 153.279 -5.931 -2.843 1.00 . A A . 149 LEU HD21 1 1
18 51981 1 1 149 LEU HD22 H 154.391 -6.780 -3.916 1.00 . A A . 149 LEU HD22 1 1
18 51982 1 1 149 LEU HD23 H 152.664 -6.757 -4.275 1.00 . A A . 149 LEU HD23 1 1
18 51983 1 1 149 LEU HG H 154.722 -4.650 -4.713 1.00 . A A . 149 LEU HG 1 1
18 51984 1 1 149 LEU N N 155.452 -5.732 -6.887 1.00 . A A . 149 LEU N 1 1
18 51985 1 1 149 LEU O O 152.765 -7.460 -8.370 1.00 . A A . 149 LEU O 1 1
18 51986 1 1 150 LYS C C 153.819 -7.385 -10.962 1.00 . A A . 150 LYS C 1 1
18 51987 1 1 150 LYS CA C 153.400 -5.980 -10.526 1.00 . A A . 150 LYS CA 1 1
18 51988 1 1 150 LYS CB C 154.012 -4.944 -11.473 1.00 . A A . 150 LYS CB 1 1
18 51989 1 1 150 LYS CD C 154.073 -4.104 -13.826 1.00 . A A . 150 LYS CD 1 1
18 51990 1 1 150 LYS CE C 153.373 -4.148 -15.187 1.00 . A A . 150 LYS CE 1 1
18 51991 1 1 150 LYS CG C 153.409 -5.100 -12.872 1.00 . A A . 150 LYS CG 1 1
18 51992 1 1 150 LYS H H 154.491 -4.982 -8.953 1.00 . A A . 150 LYS H 1 1
18 51993 1 1 150 LYS HA H 152.323 -5.901 -10.550 1.00 . A A . 150 LYS HA 1 1
18 51994 1 1 150 LYS HB2 H 153.804 -3.952 -11.100 1.00 . A A . 150 LYS HB2 1 1
18 51995 1 1 150 LYS HB3 H 155.080 -5.092 -11.525 1.00 . A A . 150 LYS HB3 1 1
18 51996 1 1 150 LYS HD2 H 153.997 -3.109 -13.414 1.00 . A A . 150 LYS HD2 1 1
18 51997 1 1 150 LYS HD3 H 155.113 -4.364 -13.951 1.00 . A A . 150 LYS HD3 1 1
18 51998 1 1 150 LYS HE2 H 152.331 -3.892 -15.064 1.00 . A A . 150 LYS HE2 1 1
18 51999 1 1 150 LYS HE3 H 153.840 -3.439 -15.855 1.00 . A A . 150 LYS HE3 1 1
18 52000 1 1 150 LYS HG2 H 153.576 -6.108 -13.226 1.00 . A A . 150 LYS HG2 1 1
18 52001 1 1 150 LYS HG3 H 152.348 -4.904 -12.831 1.00 . A A . 150 LYS HG3 1 1
18 52002 1 1 150 LYS HZ1 H 153.103 -6.210 -15.085 1.00 . A A . 150 LYS HZ1 1 1
18 52003 1 1 150 LYS HZ2 H 154.481 -5.733 -15.956 1.00 . A A . 150 LYS HZ2 1 1
18 52004 1 1 150 LYS HZ3 H 152.938 -5.567 -16.647 1.00 . A A . 150 LYS HZ3 1 1
18 52005 1 1 150 LYS N N 153.885 -5.733 -9.139 1.00 . A A . 150 LYS N 1 1
18 52006 1 1 150 LYS NZ N 153.482 -5.518 -15.762 1.00 . A A . 150 LYS NZ 1 1
18 52007 1 1 150 LYS O O 153.083 -8.085 -11.628 1.00 . A A . 150 LYS O 1 1
18 52008 1 1 151 LYS C C 154.521 -10.219 -10.398 1.00 . A A . 151 LYS C 1 1
18 52009 1 1 151 LYS CA C 155.465 -9.163 -10.979 1.00 . A A . 151 LYS CA 1 1
18 52010 1 1 151 LYS CB C 156.878 -9.390 -10.439 1.00 . A A . 151 LYS CB 1 1
18 52011 1 1 151 LYS CD C 158.858 -10.918 -10.497 1.00 . A A . 151 LYS CD 1 1
18 52012 1 1 151 LYS CE C 158.924 -11.017 -8.971 1.00 . A A . 151 LYS CE 1 1
18 52013 1 1 151 LYS CG C 157.404 -10.736 -10.941 1.00 . A A . 151 LYS CG 1 1
18 52014 1 1 151 LYS H H 155.577 -7.223 -10.050 1.00 . A A . 151 LYS H 1 1
18 52015 1 1 151 LYS HA H 155.474 -9.244 -12.054 1.00 . A A . 151 LYS HA 1 1
18 52016 1 1 151 LYS HB2 H 157.526 -8.598 -10.784 1.00 . A A . 151 LYS HB2 1 1
18 52017 1 1 151 LYS HB3 H 156.856 -9.395 -9.360 1.00 . A A . 151 LYS HB3 1 1
18 52018 1 1 151 LYS HD2 H 159.255 -11.822 -10.934 1.00 . A A . 151 LYS HD2 1 1
18 52019 1 1 151 LYS HD3 H 159.442 -10.072 -10.826 1.00 . A A . 151 LYS HD3 1 1
18 52020 1 1 151 LYS HE2 H 157.970 -11.349 -8.588 1.00 . A A . 151 LYS HE2 1 1
18 52021 1 1 151 LYS HE3 H 159.690 -11.726 -8.690 1.00 . A A . 151 LYS HE3 1 1
18 52022 1 1 151 LYS HG2 H 156.798 -11.534 -10.536 1.00 . A A . 151 LYS HG2 1 1
18 52023 1 1 151 LYS HG3 H 157.355 -10.760 -12.020 1.00 . A A . 151 LYS HG3 1 1
18 52024 1 1 151 LYS HZ1 H 159.876 -9.798 -7.578 1.00 . A A . 151 LYS HZ1 1 1
18 52025 1 1 151 LYS HZ2 H 158.374 -9.206 -8.105 1.00 . A A . 151 LYS HZ2 1 1
18 52026 1 1 151 LYS HZ3 H 159.733 -9.104 -9.119 1.00 . A A . 151 LYS HZ3 1 1
18 52027 1 1 151 LYS N N 154.998 -7.804 -10.589 1.00 . A A . 151 LYS N 1 1
18 52028 1 1 151 LYS NZ N 159.251 -9.680 -8.400 1.00 . A A . 151 LYS NZ 1 1
18 52029 1 1 151 LYS O O 154.230 -11.218 -11.026 1.00 . A A . 151 LYS O 1 1
18 52030 1 1 152 ARG C C 151.837 -11.090 -9.390 1.00 . A A . 152 ARG C 1 1
18 52031 1 1 152 ARG CA C 153.131 -11.005 -8.575 1.00 . A A . 152 ARG CA 1 1
18 52032 1 1 152 ARG CB C 152.806 -10.580 -7.139 1.00 . A A . 152 ARG CB 1 1
18 52033 1 1 152 ARG CD C 154.927 -11.625 -6.284 1.00 . A A . 152 ARG CD 1 1
18 52034 1 1 152 ARG CG C 154.103 -10.336 -6.355 1.00 . A A . 152 ARG CG 1 1
18 52035 1 1 152 ARG CZ C 156.616 -12.531 -4.801 1.00 . A A . 152 ARG CZ 1 1
18 52036 1 1 152 ARG H H 154.300 -9.202 -8.710 1.00 . A A . 152 ARG H 1 1
18 52037 1 1 152 ARG HA H 153.605 -11.971 -8.567 1.00 . A A . 152 ARG HA 1 1
18 52038 1 1 152 ARG HB2 H 152.222 -9.672 -7.158 1.00 . A A . 152 ARG HB2 1 1
18 52039 1 1 152 ARG HB3 H 152.239 -11.361 -6.655 1.00 . A A . 152 ARG HB3 1 1
18 52040 1 1 152 ARG HD2 H 154.284 -12.453 -6.028 1.00 . A A . 152 ARG HD2 1 1
18 52041 1 1 152 ARG HD3 H 155.391 -11.809 -7.241 1.00 . A A . 152 ARG HD3 1 1
18 52042 1 1 152 ARG HE H 156.218 -10.589 -4.904 1.00 . A A . 152 ARG HE 1 1
18 52043 1 1 152 ARG HG2 H 154.681 -9.567 -6.848 1.00 . A A . 152 ARG HG2 1 1
18 52044 1 1 152 ARG HG3 H 153.860 -10.013 -5.354 1.00 . A A . 152 ARG HG3 1 1
18 52045 1 1 152 ARG HH11 H 155.605 -13.813 -5.958 1.00 . A A . 152 ARG HH11 1 1
18 52046 1 1 152 ARG HH12 H 156.794 -14.522 -4.917 1.00 . A A . 152 ARG HH12 1 1
18 52047 1 1 152 ARG HH21 H 157.780 -11.493 -3.545 1.00 . A A . 152 ARG HH21 1 1
18 52048 1 1 152 ARG HH22 H 158.029 -13.207 -3.554 1.00 . A A . 152 ARG HH22 1 1
18 52049 1 1 152 ARG N N 154.048 -10.010 -9.200 1.00 . A A . 152 ARG N 1 1
18 52050 1 1 152 ARG NE N 155.989 -11.477 -5.248 1.00 . A A . 152 ARG NE 1 1
18 52051 1 1 152 ARG NH1 N 156.316 -13.714 -5.262 1.00 . A A . 152 ARG NH1 1 1
18 52052 1 1 152 ARG NH2 N 157.547 -12.401 -3.896 1.00 . A A . 152 ARG NH2 1 1
18 52053 1 1 152 ARG O O 151.111 -12.061 -9.319 1.00 . A A . 152 ARG O 1 1
18 52054 1 1 153 GLY C C 149.195 -9.326 -10.290 1.00 . A A . 153 GLY C 1 1
18 52055 1 1 153 GLY CA C 150.303 -10.113 -10.989 1.00 . A A . 153 GLY CA 1 1
18 52056 1 1 153 GLY H H 152.145 -9.313 -10.211 1.00 . A A . 153 GLY H 1 1
18 52057 1 1 153 GLY HA2 H 150.503 -9.673 -11.956 1.00 . A A . 153 GLY HA2 1 1
18 52058 1 1 153 GLY HA3 H 149.984 -11.136 -11.120 1.00 . A A . 153 GLY HA3 1 1
18 52059 1 1 153 GLY N N 151.546 -10.084 -10.167 1.00 . A A . 153 GLY N 1 1
18 52060 1 1 153 GLY O O 148.031 -9.664 -10.381 1.00 . A A . 153 GLY O 1 1
18 52061 1 1 154 PHE C C 147.934 -6.416 -9.845 1.00 . A A . 154 PHE C 1 1
18 52062 1 1 154 PHE CA C 148.493 -7.478 -8.897 1.00 . A A . 154 PHE CA 1 1
18 52063 1 1 154 PHE CB C 149.097 -6.803 -7.664 1.00 . A A . 154 PHE CB 1 1
18 52064 1 1 154 PHE CD1 C 149.276 -8.850 -6.209 1.00 . A A . 154 PHE CD1 1 1
18 52065 1 1 154 PHE CD2 C 147.782 -7.064 -5.533 1.00 . A A . 154 PHE CD2 1 1
18 52066 1 1 154 PHE CE1 C 148.910 -9.584 -5.076 1.00 . A A . 154 PHE CE1 1 1
18 52067 1 1 154 PHE CE2 C 147.414 -7.799 -4.402 1.00 . A A . 154 PHE CE2 1 1
18 52068 1 1 154 PHE CG C 148.712 -7.590 -6.437 1.00 . A A . 154 PHE CG 1 1
18 52069 1 1 154 PHE CZ C 147.978 -9.059 -4.173 1.00 . A A . 154 PHE CZ 1 1
18 52070 1 1 154 PHE H H 150.483 -8.017 -9.528 1.00 . A A . 154 PHE H 1 1
18 52071 1 1 154 PHE HA H 147.693 -8.134 -8.587 1.00 . A A . 154 PHE HA 1 1
18 52072 1 1 154 PHE HB2 H 150.173 -6.779 -7.757 1.00 . A A . 154 PHE HB2 1 1
18 52073 1 1 154 PHE HB3 H 148.717 -5.796 -7.580 1.00 . A A . 154 PHE HB3 1 1
18 52074 1 1 154 PHE HD1 H 149.994 -9.253 -6.907 1.00 . A A . 154 PHE HD1 1 1
18 52075 1 1 154 PHE HD2 H 147.348 -6.091 -5.710 1.00 . A A . 154 PHE HD2 1 1
18 52076 1 1 154 PHE HE1 H 149.345 -10.556 -4.898 1.00 . A A . 154 PHE HE1 1 1
18 52077 1 1 154 PHE HE2 H 146.696 -7.393 -3.705 1.00 . A A . 154 PHE HE2 1 1
18 52078 1 1 154 PHE HZ H 147.692 -9.626 -3.301 1.00 . A A . 154 PHE HZ 1 1
18 52079 1 1 154 PHE N N 149.539 -8.278 -9.593 1.00 . A A . 154 PHE N 1 1
18 52080 1 1 154 PHE O O 148.667 -5.733 -10.534 1.00 . A A . 154 PHE O 1 1
18 52081 1 1 155 LYS C C 145.798 -3.965 -10.003 1.00 . A A . 155 LYS C 1 1
18 52082 1 1 155 LYS CA C 146.016 -5.263 -10.782 1.00 . A A . 155 LYS CA 1 1
18 52083 1 1 155 LYS CB C 144.673 -5.788 -11.292 1.00 . A A . 155 LYS CB 1 1
18 52084 1 1 155 LYS CD C 143.572 -7.530 -12.713 1.00 . A A . 155 LYS CD 1 1
18 52085 1 1 155 LYS CE C 143.204 -6.722 -13.961 1.00 . A A . 155 LYS CE 1 1
18 52086 1 1 155 LYS CG C 144.906 -7.034 -12.151 1.00 . A A . 155 LYS CG 1 1
18 52087 1 1 155 LYS H H 146.068 -6.839 -9.318 1.00 . A A . 155 LYS H 1 1
18 52088 1 1 155 LYS HA H 146.671 -5.074 -11.619 1.00 . A A . 155 LYS HA 1 1
18 52089 1 1 155 LYS HB2 H 144.042 -6.041 -10.451 1.00 . A A . 155 LYS HB2 1 1
18 52090 1 1 155 LYS HB3 H 144.192 -5.026 -11.886 1.00 . A A . 155 LYS HB3 1 1
18 52091 1 1 155 LYS HD2 H 143.657 -8.576 -12.973 1.00 . A A . 155 LYS HD2 1 1
18 52092 1 1 155 LYS HD3 H 142.800 -7.406 -11.968 1.00 . A A . 155 LYS HD3 1 1
18 52093 1 1 155 LYS HE2 H 143.774 -5.805 -13.979 1.00 . A A . 155 LYS HE2 1 1
18 52094 1 1 155 LYS HE3 H 143.427 -7.301 -14.845 1.00 . A A . 155 LYS HE3 1 1
18 52095 1 1 155 LYS HG2 H 145.572 -6.788 -12.966 1.00 . A A . 155 LYS HG2 1 1
18 52096 1 1 155 LYS HG3 H 145.350 -7.810 -11.546 1.00 . A A . 155 LYS HG3 1 1
18 52097 1 1 155 LYS HZ1 H 141.585 -5.598 -13.293 1.00 . A A . 155 LYS HZ1 1 1
18 52098 1 1 155 LYS HZ2 H 141.219 -7.229 -13.592 1.00 . A A . 155 LYS HZ2 1 1
18 52099 1 1 155 LYS HZ3 H 141.430 -6.151 -14.889 1.00 . A A . 155 LYS HZ3 1 1
18 52100 1 1 155 LYS N N 146.637 -6.276 -9.883 1.00 . A A . 155 LYS N 1 1
18 52101 1 1 155 LYS NZ N 141.750 -6.401 -13.932 1.00 . A A . 155 LYS NZ 1 1
18 52102 1 1 155 LYS O O 145.776 -3.959 -8.788 1.00 . A A . 155 LYS O 1 1
18 52103 1 1 156 PHE C C 146.625 -1.323 -9.052 1.00 . A A . 156 PHE C 1 1
18 52104 1 1 156 PHE CA C 145.443 -1.568 -9.988 1.00 . A A . 156 PHE CA 1 1
18 52105 1 1 156 PHE CB C 144.142 -1.610 -9.179 1.00 . A A . 156 PHE CB 1 1
18 52106 1 1 156 PHE CD1 C 142.380 -1.006 -10.876 1.00 . A A . 156 PHE CD1 1 1
18 52107 1 1 156 PHE CD2 C 142.551 -3.310 -10.142 1.00 . A A . 156 PHE CD2 1 1
18 52108 1 1 156 PHE CE1 C 141.317 -1.353 -11.719 1.00 . A A . 156 PHE CE1 1 1
18 52109 1 1 156 PHE CE2 C 141.489 -3.658 -10.985 1.00 . A A . 156 PHE CE2 1 1
18 52110 1 1 156 PHE CG C 142.996 -1.984 -10.088 1.00 . A A . 156 PHE CG 1 1
18 52111 1 1 156 PHE CZ C 140.872 -2.680 -11.773 1.00 . A A . 156 PHE CZ 1 1
18 52112 1 1 156 PHE H H 145.679 -2.893 -11.670 1.00 . A A . 156 PHE H 1 1
18 52113 1 1 156 PHE HA H 145.393 -0.771 -10.715 1.00 . A A . 156 PHE HA 1 1
18 52114 1 1 156 PHE HB2 H 144.229 -2.340 -8.389 1.00 . A A . 156 PHE HB2 1 1
18 52115 1 1 156 PHE HB3 H 143.955 -0.638 -8.750 1.00 . A A . 156 PHE HB3 1 1
18 52116 1 1 156 PHE HD1 H 142.723 0.018 -10.834 1.00 . A A . 156 PHE HD1 1 1
18 52117 1 1 156 PHE HD2 H 143.027 -4.064 -9.533 1.00 . A A . 156 PHE HD2 1 1
18 52118 1 1 156 PHE HE1 H 140.841 -0.598 -12.328 1.00 . A A . 156 PHE HE1 1 1
18 52119 1 1 156 PHE HE2 H 141.146 -4.682 -11.026 1.00 . A A . 156 PHE HE2 1 1
18 52120 1 1 156 PHE HZ H 140.053 -2.948 -12.424 1.00 . A A . 156 PHE HZ 1 1
18 52121 1 1 156 PHE N N 145.649 -2.866 -10.691 1.00 . A A . 156 PHE N 1 1
18 52122 1 1 156 PHE O O 146.462 -0.931 -7.914 1.00 . A A . 156 PHE O 1 1
18 52123 1 1 157 VAL C C 149.897 -0.263 -9.293 1.00 . A A . 157 VAL C 1 1
18 52124 1 1 157 VAL CA C 149.025 -1.361 -8.682 1.00 . A A . 157 VAL CA 1 1
18 52125 1 1 157 VAL CB C 149.819 -2.668 -8.616 1.00 . A A . 157 VAL CB 1 1
18 52126 1 1 157 VAL CG1 C 150.365 -3.006 -10.004 1.00 . A A . 157 VAL CG1 1 1
18 52127 1 1 157 VAL CG2 C 150.986 -2.512 -7.638 1.00 . A A . 157 VAL CG2 1 1
18 52128 1 1 157 VAL H H 147.912 -1.885 -10.449 1.00 . A A . 157 VAL H 1 1
18 52129 1 1 157 VAL HA H 148.725 -1.071 -7.687 1.00 . A A . 157 VAL HA 1 1
18 52130 1 1 157 VAL HB H 149.171 -3.465 -8.281 1.00 . A A . 157 VAL HB 1 1
18 52131 1 1 157 VAL HG11 H 151.399 -2.701 -10.068 1.00 . A A . 157 VAL HG11 1 1
18 52132 1 1 157 VAL HG12 H 149.789 -2.484 -10.754 1.00 . A A . 157 VAL HG12 1 1
18 52133 1 1 157 VAL HG13 H 150.292 -4.070 -10.170 1.00 . A A . 157 VAL HG13 1 1
18 52134 1 1 157 VAL HG21 H 151.184 -3.461 -7.164 1.00 . A A . 157 VAL HG21 1 1
18 52135 1 1 157 VAL HG22 H 150.732 -1.781 -6.885 1.00 . A A . 157 VAL HG22 1 1
18 52136 1 1 157 VAL HG23 H 151.865 -2.187 -8.174 1.00 . A A . 157 VAL HG23 1 1
18 52137 1 1 157 VAL N N 147.815 -1.564 -9.529 1.00 . A A . 157 VAL N 1 1
18 52138 1 1 157 VAL O O 151.091 -0.214 -9.074 1.00 . A A . 157 VAL O 1 1
18 52139 1 1 158 GLY C C 151.016 2.338 -9.619 1.00 . A A . 158 GLY C 1 1
18 52140 1 1 158 GLY CA C 150.114 1.707 -10.678 1.00 . A A . 158 GLY CA 1 1
18 52141 1 1 158 GLY H H 148.350 0.567 -10.222 1.00 . A A . 158 GLY H 1 1
18 52142 1 1 158 GLY HA2 H 150.719 1.299 -11.474 1.00 . A A . 158 GLY HA2 1 1
18 52143 1 1 158 GLY HA3 H 149.452 2.460 -11.076 1.00 . A A . 158 GLY HA3 1 1
18 52144 1 1 158 GLY N N 149.313 0.619 -10.057 1.00 . A A . 158 GLY N 1 1
18 52145 1 1 158 GLY O O 150.786 2.203 -8.433 1.00 . A A . 158 GLY O 1 1
18 52146 1 1 159 THR C C 152.145 4.543 -8.105 1.00 . A A . 159 THR C 1 1
18 52147 1 1 159 THR CA C 152.957 3.664 -9.055 1.00 . A A . 159 THR CA 1 1
18 52148 1 1 159 THR CB C 153.983 4.524 -9.798 1.00 . A A . 159 THR CB 1 1
18 52149 1 1 159 THR CG2 C 155.000 5.082 -8.801 1.00 . A A . 159 THR CG2 1 1
18 52150 1 1 159 THR H H 152.207 3.121 -10.998 1.00 . A A . 159 THR H 1 1
18 52151 1 1 159 THR HA H 153.469 2.900 -8.490 1.00 . A A . 159 THR HA 1 1
18 52152 1 1 159 THR HB H 153.480 5.343 -10.287 1.00 . A A . 159 THR HB 1 1
18 52153 1 1 159 THR HG1 H 154.412 2.814 -10.622 1.00 . A A . 159 THR HG1 1 1
18 52154 1 1 159 THR HG21 H 154.604 5.978 -8.347 1.00 . A A . 159 THR HG21 1 1
18 52155 1 1 159 THR HG22 H 155.920 5.315 -9.316 1.00 . A A . 159 THR HG22 1 1
18 52156 1 1 159 THR HG23 H 155.193 4.346 -8.034 1.00 . A A . 159 THR HG23 1 1
18 52157 1 1 159 THR N N 152.040 3.024 -10.037 1.00 . A A . 159 THR N 1 1
18 52158 1 1 159 THR O O 152.476 4.692 -6.945 1.00 . A A . 159 THR O 1 1
18 52159 1 1 159 THR OG1 O 154.654 3.732 -10.768 1.00 . A A . 159 THR OG1 1 1
18 52160 1 1 160 THR C C 149.637 5.166 -6.593 1.00 . A A . 160 THR C 1 1
18 52161 1 1 160 THR CA C 150.260 6.006 -7.709 1.00 . A A . 160 THR CA 1 1
18 52162 1 1 160 THR CB C 149.152 6.658 -8.539 1.00 . A A . 160 THR CB 1 1
18 52163 1 1 160 THR CG2 C 149.771 7.419 -9.712 1.00 . A A . 160 THR CG2 1 1
18 52164 1 1 160 THR H H 150.836 4.998 -9.527 1.00 . A A . 160 THR H 1 1
18 52165 1 1 160 THR HA H 150.885 6.774 -7.276 1.00 . A A . 160 THR HA 1 1
18 52166 1 1 160 THR HB H 148.597 7.346 -7.921 1.00 . A A . 160 THR HB 1 1
18 52167 1 1 160 THR HG1 H 148.340 4.893 -8.444 1.00 . A A . 160 THR HG1 1 1
18 52168 1 1 160 THR HG21 H 150.767 7.742 -9.446 1.00 . A A . 160 THR HG21 1 1
18 52169 1 1 160 THR HG22 H 149.162 8.281 -9.943 1.00 . A A . 160 THR HG22 1 1
18 52170 1 1 160 THR HG23 H 149.821 6.772 -10.575 1.00 . A A . 160 THR HG23 1 1
18 52171 1 1 160 THR N N 151.087 5.132 -8.588 1.00 . A A . 160 THR N 1 1
18 52172 1 1 160 THR O O 149.577 5.580 -5.453 1.00 . A A . 160 THR O 1 1
18 52173 1 1 160 THR OG1 O 148.279 5.651 -9.031 1.00 . A A . 160 THR OG1 1 1
18 52174 1 1 161 ILE C C 149.630 2.733 -4.835 1.00 . A A . 161 ILE C 1 1
18 52175 1 1 161 ILE CA C 148.565 3.125 -5.858 1.00 . A A . 161 ILE CA 1 1
18 52176 1 1 161 ILE CB C 147.980 1.867 -6.501 1.00 . A A . 161 ILE CB 1 1
18 52177 1 1 161 ILE CD1 C 146.659 3.392 -7.983 1.00 . A A . 161 ILE CD1 1 1
18 52178 1 1 161 ILE CG1 C 146.587 2.180 -7.051 1.00 . A A . 161 ILE CG1 1 1
18 52179 1 1 161 ILE CG2 C 147.876 0.757 -5.454 1.00 . A A . 161 ILE CG2 1 1
18 52180 1 1 161 ILE H H 149.237 3.666 -7.832 1.00 . A A . 161 ILE H 1 1
18 52181 1 1 161 ILE HA H 147.779 3.673 -5.361 1.00 . A A . 161 ILE HA 1 1
18 52182 1 1 161 ILE HB H 148.623 1.543 -7.306 1.00 . A A . 161 ILE HB 1 1
18 52183 1 1 161 ILE HD11 H 147.418 3.226 -8.733 1.00 . A A . 161 ILE HD11 1 1
18 52184 1 1 161 ILE HD12 H 146.904 4.274 -7.409 1.00 . A A . 161 ILE HD12 1 1
18 52185 1 1 161 ILE HD13 H 145.702 3.532 -8.464 1.00 . A A . 161 ILE HD13 1 1
18 52186 1 1 161 ILE HG12 H 146.217 1.326 -7.598 1.00 . A A . 161 ILE HG12 1 1
18 52187 1 1 161 ILE HG13 H 145.920 2.399 -6.231 1.00 . A A . 161 ILE HG13 1 1
18 52188 1 1 161 ILE HG21 H 148.853 0.330 -5.284 1.00 . A A . 161 ILE HG21 1 1
18 52189 1 1 161 ILE HG22 H 147.204 -0.010 -5.809 1.00 . A A . 161 ILE HG22 1 1
18 52190 1 1 161 ILE HG23 H 147.497 1.169 -4.530 1.00 . A A . 161 ILE HG23 1 1
18 52191 1 1 161 ILE N N 149.177 3.986 -6.908 1.00 . A A . 161 ILE N 1 1
18 52192 1 1 161 ILE O O 149.374 2.671 -3.650 1.00 . A A . 161 ILE O 1 1
18 52193 1 1 162 CYS C C 152.230 3.274 -3.432 1.00 . A A . 162 CYS C 1 1
18 52194 1 1 162 CYS CA C 151.905 2.085 -4.335 1.00 . A A . 162 CYS CA 1 1
18 52195 1 1 162 CYS CB C 153.155 1.677 -5.118 1.00 . A A . 162 CYS CB 1 1
18 52196 1 1 162 CYS H H 151.012 2.527 -6.244 1.00 . A A . 162 CYS H 1 1
18 52197 1 1 162 CYS HA H 151.572 1.256 -3.730 1.00 . A A . 162 CYS HA 1 1
18 52198 1 1 162 CYS HB2 H 153.335 0.621 -4.985 1.00 . A A . 162 CYS HB2 1 1
18 52199 1 1 162 CYS HB3 H 153.010 1.889 -6.166 1.00 . A A . 162 CYS HB3 1 1
18 52200 1 1 162 CYS HG H 155.072 2.932 -5.265 1.00 . A A . 162 CYS HG 1 1
18 52201 1 1 162 CYS N N 150.825 2.470 -5.284 1.00 . A A . 162 CYS N 1 1
18 52202 1 1 162 CYS O O 152.416 3.130 -2.242 1.00 . A A . 162 CYS O 1 1
18 52203 1 1 162 CYS SG S 154.579 2.612 -4.507 1.00 . A A . 162 CYS SG 1 1
18 52204 1 1 163 TYR C C 151.531 5.813 -2.092 1.00 . A A . 163 TYR C 1 1
18 52205 1 1 163 TYR CA C 152.612 5.643 -3.163 1.00 . A A . 163 TYR CA 1 1
18 52206 1 1 163 TYR CB C 152.662 6.886 -4.056 1.00 . A A . 163 TYR CB 1 1
18 52207 1 1 163 TYR CD1 C 154.488 8.050 -2.765 1.00 . A A . 163 TYR CD1 1 1
18 52208 1 1 163 TYR CD2 C 152.352 9.167 -3.024 1.00 . A A . 163 TYR CD2 1 1
18 52209 1 1 163 TYR CE1 C 154.971 9.141 -2.033 1.00 . A A . 163 TYR CE1 1 1
18 52210 1 1 163 TYR CE2 C 152.836 10.259 -2.292 1.00 . A A . 163 TYR CE2 1 1
18 52211 1 1 163 TYR CG C 153.178 8.062 -3.260 1.00 . A A . 163 TYR CG 1 1
18 52212 1 1 163 TYR CZ C 154.144 10.245 -1.797 1.00 . A A . 163 TYR CZ 1 1
18 52213 1 1 163 TYR H H 152.148 4.546 -4.948 1.00 . A A . 163 TYR H 1 1
18 52214 1 1 163 TYR HA H 153.569 5.504 -2.688 1.00 . A A . 163 TYR HA 1 1
18 52215 1 1 163 TYR HB2 H 153.319 6.700 -4.893 1.00 . A A . 163 TYR HB2 1 1
18 52216 1 1 163 TYR HB3 H 151.670 7.107 -4.419 1.00 . A A . 163 TYR HB3 1 1
18 52217 1 1 163 TYR HD1 H 155.126 7.198 -2.948 1.00 . A A . 163 TYR HD1 1 1
18 52218 1 1 163 TYR HD2 H 151.342 9.179 -3.406 1.00 . A A . 163 TYR HD2 1 1
18 52219 1 1 163 TYR HE1 H 155.982 9.131 -1.651 1.00 . A A . 163 TYR HE1 1 1
18 52220 1 1 163 TYR HE2 H 152.200 11.113 -2.109 1.00 . A A . 163 TYR HE2 1 1
18 52221 1 1 163 TYR HH H 155.061 11.917 -1.685 1.00 . A A . 163 TYR HH 1 1
18 52222 1 1 163 TYR N N 152.299 4.450 -3.989 1.00 . A A . 163 TYR N 1 1
18 52223 1 1 163 TYR O O 151.818 6.108 -0.949 1.00 . A A . 163 TYR O 1 1
18 52224 1 1 163 TYR OH O 154.620 11.320 -1.075 1.00 . A A . 163 TYR OH 1 1
18 52225 1 1 164 SER C C 149.440 4.770 -0.307 1.00 . A A . 164 SER C 1 1
18 52226 1 1 164 SER CA C 149.201 5.765 -1.445 1.00 . A A . 164 SER CA 1 1
18 52227 1 1 164 SER CB C 147.852 5.477 -2.106 1.00 . A A . 164 SER CB 1 1
18 52228 1 1 164 SER H H 150.072 5.380 -3.372 1.00 . A A . 164 SER H 1 1
18 52229 1 1 164 SER HA H 149.206 6.769 -1.056 1.00 . A A . 164 SER HA 1 1
18 52230 1 1 164 SER HB2 H 147.743 6.088 -2.987 1.00 . A A . 164 SER HB2 1 1
18 52231 1 1 164 SER HB3 H 147.806 4.433 -2.388 1.00 . A A . 164 SER HB3 1 1
18 52232 1 1 164 SER HG H 146.438 6.635 -1.437 1.00 . A A . 164 SER HG 1 1
18 52233 1 1 164 SER N N 150.288 5.622 -2.449 1.00 . A A . 164 SER N 1 1
18 52234 1 1 164 SER O O 149.231 5.070 0.852 1.00 . A A . 164 SER O 1 1
18 52235 1 1 164 SER OG O 146.806 5.782 -1.192 1.00 . A A . 164 SER OG 1 1
18 52236 1 1 165 PHE C C 151.233 3.085 1.379 1.00 . A A . 165 PHE C 1 1
18 52237 1 1 165 PHE CA C 150.164 2.567 0.419 1.00 . A A . 165 PHE CA 1 1
18 52238 1 1 165 PHE CB C 150.664 1.284 -0.248 1.00 . A A . 165 PHE CB 1 1
18 52239 1 1 165 PHE CD1 C 150.324 -0.587 1.410 1.00 . A A . 165 PHE CD1 1 1
18 52240 1 1 165 PHE CD2 C 152.538 0.369 1.159 1.00 . A A . 165 PHE CD2 1 1
18 52241 1 1 165 PHE CE1 C 150.818 -1.471 2.378 1.00 . A A . 165 PHE CE1 1 1
18 52242 1 1 165 PHE CE2 C 153.032 -0.514 2.124 1.00 . A A . 165 PHE CE2 1 1
18 52243 1 1 165 PHE CG C 151.184 0.333 0.802 1.00 . A A . 165 PHE CG 1 1
18 52244 1 1 165 PHE CZ C 152.172 -1.434 2.733 1.00 . A A . 165 PHE CZ 1 1
18 52245 1 1 165 PHE H H 150.062 3.376 -1.574 1.00 . A A . 165 PHE H 1 1
18 52246 1 1 165 PHE HA H 149.258 2.359 0.965 1.00 . A A . 165 PHE HA 1 1
18 52247 1 1 165 PHE HB2 H 149.849 0.816 -0.782 1.00 . A A . 165 PHE HB2 1 1
18 52248 1 1 165 PHE HB3 H 151.456 1.522 -0.939 1.00 . A A . 165 PHE HB3 1 1
18 52249 1 1 165 PHE HD1 H 149.280 -0.614 1.136 1.00 . A A . 165 PHE HD1 1 1
18 52250 1 1 165 PHE HD2 H 153.203 1.079 0.690 1.00 . A A . 165 PHE HD2 1 1
18 52251 1 1 165 PHE HE1 H 150.155 -2.181 2.849 1.00 . A A . 165 PHE HE1 1 1
18 52252 1 1 165 PHE HE2 H 154.075 -0.485 2.401 1.00 . A A . 165 PHE HE2 1 1
18 52253 1 1 165 PHE HZ H 152.555 -2.117 3.476 1.00 . A A . 165 PHE HZ 1 1
18 52254 1 1 165 PHE N N 149.892 3.589 -0.633 1.00 . A A . 165 PHE N 1 1
18 52255 1 1 165 PHE O O 151.131 2.931 2.580 1.00 . A A . 165 PHE O 1 1
18 52256 1 1 166 MET C C 152.770 5.274 2.677 1.00 . A A . 166 MET C 1 1
18 52257 1 1 166 MET CA C 153.342 4.208 1.738 1.00 . A A . 166 MET CA 1 1
18 52258 1 1 166 MET CB C 154.434 4.830 0.866 1.00 . A A . 166 MET CB 1 1
18 52259 1 1 166 MET CE C 157.439 3.303 0.702 1.00 . A A . 166 MET CE 1 1
18 52260 1 1 166 MET CG C 154.912 3.801 -0.163 1.00 . A A . 166 MET CG 1 1
18 52261 1 1 166 MET H H 152.328 3.797 -0.111 1.00 . A A . 166 MET H 1 1
18 52262 1 1 166 MET HA H 153.758 3.399 2.318 1.00 . A A . 166 MET HA 1 1
18 52263 1 1 166 MET HB2 H 154.038 5.696 0.355 1.00 . A A . 166 MET HB2 1 1
18 52264 1 1 166 MET HB3 H 155.264 5.125 1.487 1.00 . A A . 166 MET HB3 1 1
18 52265 1 1 166 MET HE1 H 157.296 4.370 0.791 1.00 . A A . 166 MET HE1 1 1
18 52266 1 1 166 MET HE2 H 157.973 3.089 -0.209 1.00 . A A . 166 MET HE2 1 1
18 52267 1 1 166 MET HE3 H 158.010 2.938 1.544 1.00 . A A . 166 MET HE3 1 1
18 52268 1 1 166 MET HG2 H 154.058 3.380 -0.670 1.00 . A A . 166 MET HG2 1 1
18 52269 1 1 166 MET HG3 H 155.554 4.287 -0.883 1.00 . A A . 166 MET HG3 1 1
18 52270 1 1 166 MET N N 152.262 3.689 0.860 1.00 . A A . 166 MET N 1 1
18 52271 1 1 166 MET O O 153.139 5.362 3.832 1.00 . A A . 166 MET O 1 1
18 52272 1 1 166 MET SD S 155.828 2.479 0.667 1.00 . A A . 166 MET SD 1 1
18 52273 1 1 167 GLN C C 150.488 6.551 4.192 1.00 . A A . 167 GLN C 1 1
18 52274 1 1 167 GLN CA C 151.290 7.162 3.038 1.00 . A A . 167 GLN CA 1 1
18 52275 1 1 167 GLN CB C 150.356 8.030 2.191 1.00 . A A . 167 GLN CB 1 1
18 52276 1 1 167 GLN CD C 150.220 9.601 0.254 1.00 . A A . 167 GLN CD 1 1
18 52277 1 1 167 GLN CG C 151.160 8.742 1.103 1.00 . A A . 167 GLN CG 1 1
18 52278 1 1 167 GLN H H 151.605 6.008 1.252 1.00 . A A . 167 GLN H 1 1
18 52279 1 1 167 GLN HA H 152.081 7.774 3.432 1.00 . A A . 167 GLN HA 1 1
18 52280 1 1 167 GLN HB2 H 149.601 7.407 1.733 1.00 . A A . 167 GLN HB2 1 1
18 52281 1 1 167 GLN HB3 H 149.880 8.765 2.822 1.00 . A A . 167 GLN HB3 1 1
18 52282 1 1 167 GLN HE21 H 151.646 10.863 -0.304 1.00 . A A . 167 GLN HE21 1 1
18 52283 1 1 167 GLN HE22 H 150.101 11.194 -0.924 1.00 . A A . 167 GLN HE22 1 1
18 52284 1 1 167 GLN HG2 H 151.909 9.370 1.563 1.00 . A A . 167 GLN HG2 1 1
18 52285 1 1 167 GLN HG3 H 151.642 8.009 0.473 1.00 . A A . 167 GLN HG3 1 1
18 52286 1 1 167 GLN N N 151.879 6.091 2.185 1.00 . A A . 167 GLN N 1 1
18 52287 1 1 167 GLN NE2 N 150.695 10.639 -0.377 1.00 . A A . 167 GLN NE2 1 1
18 52288 1 1 167 GLN O O 150.547 7.015 5.314 1.00 . A A . 167 GLN O 1 1
18 52289 1 1 167 GLN OE1 O 149.039 9.327 0.168 1.00 . A A . 167 GLN OE1 1 1
18 52290 1 1 168 ALA C C 149.746 3.958 5.845 1.00 . A A . 168 ALA C 1 1
18 52291 1 1 168 ALA CA C 148.899 4.906 4.992 1.00 . A A . 168 ALA CA 1 1
18 52292 1 1 168 ALA CB C 147.757 4.118 4.349 1.00 . A A . 168 ALA CB 1 1
18 52293 1 1 168 ALA H H 149.677 5.186 3.012 1.00 . A A . 168 ALA H 1 1
18 52294 1 1 168 ALA HA H 148.489 5.681 5.614 1.00 . A A . 168 ALA HA 1 1
18 52295 1 1 168 ALA HB1 H 146.957 4.794 4.086 1.00 . A A . 168 ALA HB1 1 1
18 52296 1 1 168 ALA HB2 H 147.390 3.381 5.048 1.00 . A A . 168 ALA HB2 1 1
18 52297 1 1 168 ALA HB3 H 148.117 3.623 3.460 1.00 . A A . 168 ALA HB3 1 1
18 52298 1 1 168 ALA N N 149.723 5.531 3.922 1.00 . A A . 168 ALA N 1 1
18 52299 1 1 168 ALA O O 149.741 4.028 7.059 1.00 . A A . 168 ALA O 1 1
18 52300 1 1 169 CYS C C 152.208 2.841 6.962 1.00 . A A . 169 CYS C 1 1
18 52301 1 1 169 CYS CA C 151.286 2.093 5.995 1.00 . A A . 169 CYS CA 1 1
18 52302 1 1 169 CYS CB C 152.117 1.252 5.029 1.00 . A A . 169 CYS CB 1 1
18 52303 1 1 169 CYS H H 150.435 3.013 4.244 1.00 . A A . 169 CYS H 1 1
18 52304 1 1 169 CYS HA H 150.634 1.442 6.560 1.00 . A A . 169 CYS HA 1 1
18 52305 1 1 169 CYS HB2 H 151.461 0.762 4.325 1.00 . A A . 169 CYS HB2 1 1
18 52306 1 1 169 CYS HB3 H 152.805 1.889 4.496 1.00 . A A . 169 CYS HB3 1 1
18 52307 1 1 169 CYS HG H 153.712 -0.358 5.384 1.00 . A A . 169 CYS HG 1 1
18 52308 1 1 169 CYS N N 150.457 3.061 5.222 1.00 . A A . 169 CYS N 1 1
18 52309 1 1 169 CYS O O 152.506 2.364 8.040 1.00 . A A . 169 CYS O 1 1
18 52310 1 1 169 CYS SG S 153.037 0.006 5.962 1.00 . A A . 169 CYS SG 1 1
18 52311 1 1 170 GLY C C 154.990 4.753 7.031 1.00 . A A . 170 GLY C 1 1
18 52312 1 1 170 GLY CA C 153.534 4.796 7.509 1.00 . A A . 170 GLY CA 1 1
18 52313 1 1 170 GLY H H 152.388 4.384 5.731 1.00 . A A . 170 GLY H 1 1
18 52314 1 1 170 GLY HA2 H 153.199 5.822 7.531 1.00 . A A . 170 GLY HA2 1 1
18 52315 1 1 170 GLY HA3 H 153.476 4.383 8.503 1.00 . A A . 170 GLY HA3 1 1
18 52316 1 1 170 GLY N N 152.649 4.013 6.597 1.00 . A A . 170 GLY N 1 1
18 52317 1 1 170 GLY O O 155.838 5.437 7.568 1.00 . A A . 170 GLY O 1 1
18 52318 1 1 171 LEU C C 157.105 5.362 5.116 1.00 . A A . 171 LEU C 1 1
18 52319 1 1 171 LEU CA C 156.710 3.950 5.541 1.00 . A A . 171 LEU CA 1 1
18 52320 1 1 171 LEU CB C 156.844 3.002 4.347 1.00 . A A . 171 LEU CB 1 1
18 52321 1 1 171 LEU CD1 C 155.773 1.165 5.650 1.00 . A A . 171 LEU CD1 1 1
18 52322 1 1 171 LEU CD2 C 157.140 0.630 3.636 1.00 . A A . 171 LEU CD2 1 1
18 52323 1 1 171 LEU CG C 157.002 1.564 4.840 1.00 . A A . 171 LEU CG 1 1
18 52324 1 1 171 LEU H H 154.610 3.439 5.584 1.00 . A A . 171 LEU H 1 1
18 52325 1 1 171 LEU HA H 157.358 3.619 6.342 1.00 . A A . 171 LEU HA 1 1
18 52326 1 1 171 LEU HB2 H 155.962 3.076 3.729 1.00 . A A . 171 LEU HB2 1 1
18 52327 1 1 171 LEU HB3 H 157.713 3.278 3.770 1.00 . A A . 171 LEU HB3 1 1
18 52328 1 1 171 LEU HD11 H 154.912 1.687 5.268 1.00 . A A . 171 LEU HD11 1 1
18 52329 1 1 171 LEU HD12 H 155.922 1.427 6.687 1.00 . A A . 171 LEU HD12 1 1
18 52330 1 1 171 LEU HD13 H 155.618 0.100 5.566 1.00 . A A . 171 LEU HD13 1 1
18 52331 1 1 171 LEU HD21 H 156.180 0.520 3.153 1.00 . A A . 171 LEU HD21 1 1
18 52332 1 1 171 LEU HD22 H 157.489 -0.337 3.967 1.00 . A A . 171 LEU HD22 1 1
18 52333 1 1 171 LEU HD23 H 157.849 1.047 2.935 1.00 . A A . 171 LEU HD23 1 1
18 52334 1 1 171 LEU HG H 157.884 1.489 5.461 1.00 . A A . 171 LEU HG 1 1
18 52335 1 1 171 LEU N N 155.298 3.980 6.024 1.00 . A A . 171 LEU N 1 1
18 52336 1 1 171 LEU O O 158.231 5.786 5.292 1.00 . A A . 171 LEU O 1 1
18 52337 1 1 172 VAL C C 155.597 8.458 4.931 1.00 . A A . 172 VAL C 1 1
18 52338 1 1 172 VAL CA C 156.464 7.488 4.130 1.00 . A A . 172 VAL CA 1 1
18 52339 1 1 172 VAL CB C 156.134 7.634 2.643 1.00 . A A . 172 VAL CB 1 1
18 52340 1 1 172 VAL CG1 C 156.088 9.116 2.271 1.00 . A A . 172 VAL CG1 1 1
18 52341 1 1 172 VAL CG2 C 157.213 6.937 1.812 1.00 . A A . 172 VAL CG2 1 1
18 52342 1 1 172 VAL H H 155.275 5.724 4.444 1.00 . A A . 172 VAL H 1 1
18 52343 1 1 172 VAL HA H 157.507 7.711 4.292 1.00 . A A . 172 VAL HA 1 1
18 52344 1 1 172 VAL HB H 155.173 7.184 2.442 1.00 . A A . 172 VAL HB 1 1
18 52345 1 1 172 VAL HG11 H 156.719 9.677 2.944 1.00 . A A . 172 VAL HG11 1 1
18 52346 1 1 172 VAL HG12 H 155.070 9.474 2.350 1.00 . A A . 172 VAL HG12 1 1
18 52347 1 1 172 VAL HG13 H 156.436 9.245 1.257 1.00 . A A . 172 VAL HG13 1 1
18 52348 1 1 172 VAL HG21 H 156.810 6.676 0.845 1.00 . A A . 172 VAL HG21 1 1
18 52349 1 1 172 VAL HG22 H 157.536 6.042 2.322 1.00 . A A . 172 VAL HG22 1 1
18 52350 1 1 172 VAL HG23 H 158.054 7.602 1.684 1.00 . A A . 172 VAL HG23 1 1
18 52351 1 1 172 VAL N N 156.174 6.093 4.565 1.00 . A A . 172 VAL N 1 1
18 52352 1 1 172 VAL O O 154.393 8.316 4.998 1.00 . A A . 172 VAL O 1 1
18 52353 1 1 173 ASN C C 155.317 11.740 5.513 1.00 . A A . 173 ASN C 1 1
18 52354 1 1 173 ASN CA C 155.400 10.440 6.308 1.00 . A A . 173 ASN CA 1 1
18 52355 1 1 173 ASN CB C 156.079 10.705 7.654 1.00 . A A . 173 ASN CB 1 1
18 52356 1 1 173 ASN CG C 156.075 9.425 8.491 1.00 . A A . 173 ASN CG 1 1
18 52357 1 1 173 ASN H H 157.169 9.557 5.451 1.00 . A A . 173 ASN H 1 1
18 52358 1 1 173 ASN HA H 154.406 10.056 6.474 1.00 . A A . 173 ASN HA 1 1
18 52359 1 1 173 ASN HB2 H 157.098 11.023 7.487 1.00 . A A . 173 ASN HB2 1 1
18 52360 1 1 173 ASN HB3 H 155.542 11.478 8.182 1.00 . A A . 173 ASN HB3 1 1
18 52361 1 1 173 ASN HD21 H 157.523 10.044 9.700 1.00 . A A . 173 ASN HD21 1 1
18 52362 1 1 173 ASN HD22 H 156.910 8.497 10.034 1.00 . A A . 173 ASN HD22 1 1
18 52363 1 1 173 ASN N N 156.197 9.453 5.526 1.00 . A A . 173 ASN N 1 1
18 52364 1 1 173 ASN ND2 N 156.905 9.313 9.491 1.00 . A A . 173 ASN ND2 1 1
18 52365 1 1 173 ASN O O 156.263 12.506 5.462 1.00 . A A . 173 ASN O 1 1
18 52366 1 1 173 ASN OD1 O 155.310 8.518 8.232 1.00 . A A . 173 ASN OD1 1 1
18 52367 1 1 174 ASP C C 152.910 14.094 4.635 1.00 . A A . 174 ASP C 1 1
18 52368 1 1 174 ASP CA C 154.051 13.236 4.085 1.00 . A A . 174 ASP CA 1 1
18 52369 1 1 174 ASP CB C 153.761 12.875 2.626 1.00 . A A . 174 ASP CB 1 1
18 52370 1 1 174 ASP CG C 152.489 12.030 2.544 1.00 . A A . 174 ASP CG 1 1
18 52371 1 1 174 ASP H H 153.452 11.354 4.939 1.00 . A A . 174 ASP H 1 1
18 52372 1 1 174 ASP HA H 154.967 13.799 4.133 1.00 . A A . 174 ASP HA 1 1
18 52373 1 1 174 ASP HB2 H 153.629 13.780 2.052 1.00 . A A . 174 ASP HB2 1 1
18 52374 1 1 174 ASP HB3 H 154.590 12.312 2.225 1.00 . A A . 174 ASP HB3 1 1
18 52375 1 1 174 ASP N N 154.195 11.990 4.886 1.00 . A A . 174 ASP N 1 1
18 52376 1 1 174 ASP O O 151.772 13.972 4.231 1.00 . A A . 174 ASP O 1 1
18 52377 1 1 174 ASP OD1 O 151.896 11.780 3.580 1.00 . A A . 174 ASP OD1 1 1
18 52378 1 1 174 ASP OD2 O 152.134 11.640 1.444 1.00 . A A . 174 ASP OD2 1 1
18 52379 1 1 175 HIS C C 152.634 17.322 5.846 1.00 . A A . 175 HIS C 1 1
18 52380 1 1 175 HIS CA C 152.182 15.889 6.095 1.00 . A A . 175 HIS CA 1 1
18 52381 1 1 175 HIS CB C 152.052 15.669 7.603 1.00 . A A . 175 HIS CB 1 1
18 52382 1 1 175 HIS CD2 C 151.014 13.269 7.338 1.00 . A A . 175 HIS CD2 1 1
18 52383 1 1 175 HIS CE1 C 149.550 13.385 8.935 1.00 . A A . 175 HIS CE1 1 1
18 52384 1 1 175 HIS CG C 151.120 14.524 7.887 1.00 . A A . 175 HIS CG 1 1
18 52385 1 1 175 HIS H H 154.155 15.079 5.820 1.00 . A A . 175 HIS H 1 1
18 52386 1 1 175 HIS HA H 151.233 15.711 5.610 1.00 . A A . 175 HIS HA 1 1
18 52387 1 1 175 HIS HB2 H 153.024 15.448 8.017 1.00 . A A . 175 HIS HB2 1 1
18 52388 1 1 175 HIS HB3 H 151.664 16.566 8.062 1.00 . A A . 175 HIS HB3 1 1
18 52389 1 1 175 HIS HD2 H 151.596 12.900 6.508 1.00 . A A . 175 HIS HD2 1 1
18 52390 1 1 175 HIS HE1 H 148.769 13.129 9.635 1.00 . A A . 175 HIS HE1 1 1
18 52391 1 1 175 HIS HE2 H 149.737 11.632 7.831 1.00 . A A . 175 HIS HE2 1 1
18 52392 1 1 175 HIS N N 153.222 14.986 5.532 1.00 . A A . 175 HIS N 1 1
18 52393 1 1 175 HIS ND1 N 150.170 14.580 8.900 1.00 . A A . 175 HIS ND1 1 1
18 52394 1 1 175 HIS NE2 N 150.025 12.555 8.006 1.00 . A A . 175 HIS NE2 1 1
18 52395 1 1 175 HIS O O 152.437 17.875 4.783 1.00 . A A . 175 HIS O 1 1
18 52396 1 1 176 VAL C C 154.269 19.801 8.027 1.00 . A A . 176 VAL C 1 1
18 52397 1 1 176 VAL CA C 153.765 19.307 6.669 1.00 . A A . 176 VAL CA 1 1
18 52398 1 1 176 VAL CB C 152.644 20.217 6.130 1.00 . A A . 176 VAL CB 1 1
18 52399 1 1 176 VAL CG1 C 152.403 21.397 7.074 1.00 . A A . 176 VAL CG1 1 1
18 52400 1 1 176 VAL CG2 C 153.061 20.752 4.756 1.00 . A A . 176 VAL CG2 1 1
18 52401 1 1 176 VAL H H 153.419 17.433 7.662 1.00 . A A . 176 VAL H 1 1
18 52402 1 1 176 VAL HA H 154.589 19.304 5.970 1.00 . A A . 176 VAL HA 1 1
18 52403 1 1 176 VAL HB H 151.730 19.653 6.033 1.00 . A A . 176 VAL HB 1 1
18 52404 1 1 176 VAL HG11 H 151.625 22.026 6.667 1.00 . A A . 176 VAL HG11 1 1
18 52405 1 1 176 VAL HG12 H 153.309 21.971 7.169 1.00 . A A . 176 VAL HG12 1 1
18 52406 1 1 176 VAL HG13 H 152.095 21.033 8.046 1.00 . A A . 176 VAL HG13 1 1
18 52407 1 1 176 VAL HG21 H 152.362 21.511 4.437 1.00 . A A . 176 VAL HG21 1 1
18 52408 1 1 176 VAL HG22 H 153.067 19.944 4.040 1.00 . A A . 176 VAL HG22 1 1
18 52409 1 1 176 VAL HG23 H 154.052 21.180 4.820 1.00 . A A . 176 VAL HG23 1 1
18 52410 1 1 176 VAL N N 153.262 17.915 6.823 1.00 . A A . 176 VAL N 1 1
18 52411 1 1 176 VAL O O 153.720 19.473 9.060 1.00 . A A . 176 VAL O 1 1
18 52412 1 1 177 VAL C C 154.755 21.809 10.096 1.00 . A A . 177 VAL C 1 1
18 52413 1 1 177 VAL CA C 155.861 21.079 9.329 1.00 . A A . 177 VAL CA 1 1
18 52414 1 1 177 VAL CB C 157.012 22.047 9.048 1.00 . A A . 177 VAL CB 1 1
18 52415 1 1 177 VAL CG1 C 157.536 22.617 10.365 1.00 . A A . 177 VAL CG1 1 1
18 52416 1 1 177 VAL CG2 C 158.140 21.305 8.326 1.00 . A A . 177 VAL CG2 1 1
18 52417 1 1 177 VAL H H 155.750 20.824 7.193 1.00 . A A . 177 VAL H 1 1
18 52418 1 1 177 VAL HA H 156.222 20.249 9.917 1.00 . A A . 177 VAL HA 1 1
18 52419 1 1 177 VAL HB H 156.656 22.853 8.425 1.00 . A A . 177 VAL HB 1 1
18 52420 1 1 177 VAL HG11 H 158.599 22.790 10.285 1.00 . A A . 177 VAL HG11 1 1
18 52421 1 1 177 VAL HG12 H 157.345 21.915 11.163 1.00 . A A . 177 VAL HG12 1 1
18 52422 1 1 177 VAL HG13 H 157.035 23.550 10.578 1.00 . A A . 177 VAL HG13 1 1
18 52423 1 1 177 VAL HG21 H 157.771 20.361 7.955 1.00 . A A . 177 VAL HG21 1 1
18 52424 1 1 177 VAL HG22 H 158.954 21.129 9.014 1.00 . A A . 177 VAL HG22 1 1
18 52425 1 1 177 VAL HG23 H 158.492 21.905 7.498 1.00 . A A . 177 VAL HG23 1 1
18 52426 1 1 177 VAL N N 155.316 20.577 8.036 1.00 . A A . 177 VAL N 1 1
18 52427 1 1 177 VAL O O 154.622 21.672 11.295 1.00 . A A . 177 VAL O 1 1
18 52428 1 1 178 GLY C C 151.759 22.368 10.528 1.00 . A A . 178 GLY C 1 1
18 52429 1 1 178 GLY CA C 152.867 23.332 10.085 1.00 . A A . 178 GLY CA 1 1
18 52430 1 1 178 GLY H H 154.099 22.683 8.446 1.00 . A A . 178 GLY H 1 1
18 52431 1 1 178 GLY HA2 H 153.264 23.843 10.951 1.00 . A A . 178 GLY HA2 1 1
18 52432 1 1 178 GLY HA3 H 152.454 24.056 9.400 1.00 . A A . 178 GLY HA3 1 1
18 52433 1 1 178 GLY N N 153.965 22.585 9.409 1.00 . A A . 178 GLY N 1 1
18 52434 1 1 178 GLY O O 150.701 22.787 10.946 1.00 . A A . 178 GLY O 1 1
18 52435 1 1 179 CYS C C 151.236 19.651 12.304 1.00 . A A . 179 CYS C 1 1
18 52436 1 1 179 CYS CA C 150.929 20.120 10.883 1.00 . A A . 179 CYS CA 1 1
18 52437 1 1 179 CYS CB C 150.905 18.906 9.944 1.00 . A A . 179 CYS CB 1 1
18 52438 1 1 179 CYS H H 152.846 20.753 10.115 1.00 . A A . 179 CYS H 1 1
18 52439 1 1 179 CYS HA H 149.966 20.609 10.866 1.00 . A A . 179 CYS HA 1 1
18 52440 1 1 179 CYS HB2 H 150.719 19.235 8.933 1.00 . A A . 179 CYS HB2 1 1
18 52441 1 1 179 CYS HB3 H 151.859 18.400 9.987 1.00 . A A . 179 CYS HB3 1 1
18 52442 1 1 179 CYS N N 151.986 21.083 10.450 1.00 . A A . 179 CYS N 1 1
18 52443 1 1 179 CYS O O 152.097 18.822 12.520 1.00 . A A . 179 CYS O 1 1
18 52444 1 1 179 CYS SG S 149.592 17.762 10.458 1.00 . A A . 179 CYS SG 1 1
18 52445 1 1 180 CYS C C 150.557 18.245 14.801 1.00 . A A . 180 CYS C 1 1
18 52446 1 1 180 CYS CA C 150.813 19.742 14.679 1.00 . A A . 180 CYS CA 1 1
18 52447 1 1 180 CYS CB C 149.905 20.485 15.648 1.00 . A A . 180 CYS CB 1 1
18 52448 1 1 180 CYS H H 149.853 20.843 13.094 1.00 . A A . 180 CYS H 1 1
18 52449 1 1 180 CYS HA H 151.845 19.950 14.924 1.00 . A A . 180 CYS HA 1 1
18 52450 1 1 180 CYS HB2 H 150.033 20.068 16.635 1.00 . A A . 180 CYS HB2 1 1
18 52451 1 1 180 CYS HB3 H 150.171 21.530 15.660 1.00 . A A . 180 CYS HB3 1 1
18 52452 1 1 180 CYS HG H 147.778 21.172 15.123 1.00 . A A . 180 CYS HG 1 1
18 52453 1 1 180 CYS N N 150.543 20.173 13.281 1.00 . A A . 180 CYS N 1 1
18 52454 1 1 180 CYS O O 149.434 17.798 14.923 1.00 . A A . 180 CYS O 1 1
18 52455 1 1 180 CYS SG S 148.181 20.300 15.129 1.00 . A A . 180 CYS SG 1 1
18 52456 1 1 181 CYS C C 152.734 15.365 14.264 1.00 . A A . 181 CYS C 1 1
18 52457 1 1 181 CYS CA C 151.484 15.998 14.876 1.00 . A A . 181 CYS CA 1 1
18 52458 1 1 181 CYS CB C 150.249 15.506 14.112 1.00 . A A . 181 CYS CB 1 1
18 52459 1 1 181 CYS H H 152.485 17.891 14.676 1.00 . A A . 181 CYS H 1 1
18 52460 1 1 181 CYS HA H 151.407 15.715 15.915 1.00 . A A . 181 CYS HA 1 1
18 52461 1 1 181 CYS HB2 H 149.967 16.234 13.366 1.00 . A A . 181 CYS HB2 1 1
18 52462 1 1 181 CYS HB3 H 150.480 14.570 13.625 1.00 . A A . 181 CYS HB3 1 1
18 52463 1 1 181 CYS HG H 148.513 16.118 15.485 1.00 . A A . 181 CYS HG 1 1
18 52464 1 1 181 CYS N N 151.604 17.481 14.769 1.00 . A A . 181 CYS N 1 1
18 52465 1 1 181 CYS O O 153.050 14.219 14.512 1.00 . A A . 181 CYS O 1 1
18 52466 1 1 181 CYS SG S 148.879 15.258 15.269 1.00 . A A . 181 CYS SG 1 1
18 52467 1 1 182 TYR C C 155.876 16.435 13.239 1.00 . A A . 182 TYR C 1 1
18 52468 1 1 182 TYR CA C 154.675 15.580 12.815 1.00 . A A . 182 TYR CA 1 1
18 52469 1 1 182 TYR CB C 154.508 15.635 11.292 1.00 . A A . 182 TYR CB 1 1
18 52470 1 1 182 TYR CD1 C 156.755 14.661 10.691 1.00 . A A . 182 TYR CD1 1 1
18 52471 1 1 182 TYR CD2 C 156.226 16.913 9.964 1.00 . A A . 182 TYR CD2 1 1
18 52472 1 1 182 TYR CE1 C 158.010 14.760 10.080 1.00 . A A . 182 TYR CE1 1 1
18 52473 1 1 182 TYR CE2 C 157.481 17.012 9.353 1.00 . A A . 182 TYR CE2 1 1
18 52474 1 1 182 TYR CG C 155.863 15.738 10.633 1.00 . A A . 182 TYR CG 1 1
18 52475 1 1 182 TYR CZ C 158.374 15.935 9.412 1.00 . A A . 182 TYR CZ 1 1
18 52476 1 1 182 TYR H H 153.158 17.035 13.278 1.00 . A A . 182 TYR H 1 1
18 52477 1 1 182 TYR HA H 154.830 14.558 13.122 1.00 . A A . 182 TYR HA 1 1
18 52478 1 1 182 TYR HB2 H 154.012 14.738 10.953 1.00 . A A . 182 TYR HB2 1 1
18 52479 1 1 182 TYR HB3 H 153.914 16.497 11.026 1.00 . A A . 182 TYR HB3 1 1
18 52480 1 1 182 TYR HD1 H 156.475 13.755 11.207 1.00 . A A . 182 TYR HD1 1 1
18 52481 1 1 182 TYR HD2 H 155.537 17.744 9.919 1.00 . A A . 182 TYR HD2 1 1
18 52482 1 1 182 TYR HE1 H 158.699 13.929 10.125 1.00 . A A . 182 TYR HE1 1 1
18 52483 1 1 182 TYR HE2 H 157.761 17.920 8.837 1.00 . A A . 182 TYR HE2 1 1
18 52484 1 1 182 TYR HH H 159.950 16.916 8.967 1.00 . A A . 182 TYR HH 1 1
18 52485 1 1 182 TYR N N 153.442 16.115 13.460 1.00 . A A . 182 TYR N 1 1
18 52486 1 1 182 TYR O O 156.284 17.342 12.540 1.00 . A A . 182 TYR O 1 1
18 52487 1 1 182 TYR OH O 159.612 16.031 8.811 1.00 . A A . 182 TYR OH 1 1
18 52488 1 1 183 PRO C C 158.929 16.387 14.367 1.00 . A A . 183 PRO C 1 1
18 52489 1 1 183 PRO CA C 157.599 16.898 14.929 1.00 . A A . 183 PRO CA 1 1
18 52490 1 1 183 PRO CB C 157.516 16.634 16.429 1.00 . A A . 183 PRO CB 1 1
18 52491 1 1 183 PRO CD C 156.008 15.080 15.305 1.00 . A A . 183 PRO CD 1 1
18 52492 1 1 183 PRO CG C 156.867 15.293 16.559 1.00 . A A . 183 PRO CG 1 1
18 52493 1 1 183 PRO HA H 157.492 17.952 14.742 1.00 . A A . 183 PRO HA 1 1
18 52494 1 1 183 PRO HB2 H 158.508 16.617 16.861 1.00 . A A . 183 PRO HB2 1 1
18 52495 1 1 183 PRO HB3 H 156.909 17.385 16.909 1.00 . A A . 183 PRO HB3 1 1
18 52496 1 1 183 PRO HD2 H 156.208 14.108 14.875 1.00 . A A . 183 PRO HD2 1 1
18 52497 1 1 183 PRO HD3 H 154.960 15.184 15.541 1.00 . A A . 183 PRO HD3 1 1
18 52498 1 1 183 PRO HG2 H 157.625 14.524 16.624 1.00 . A A . 183 PRO HG2 1 1
18 52499 1 1 183 PRO HG3 H 156.240 15.269 17.435 1.00 . A A . 183 PRO HG3 1 1
18 52500 1 1 183 PRO N N 156.432 16.150 14.388 1.00 . A A . 183 PRO N 1 1
18 52501 1 1 183 PRO O O 159.946 16.419 15.031 1.00 . A A . 183 PRO O 1 1
18 52502 1 1 184 GLY C C 160.423 13.958 13.029 1.00 . A A . 184 GLY C 1 1
18 52503 1 1 184 GLY CA C 160.198 15.396 12.559 1.00 . A A . 184 GLY CA 1 1
18 52504 1 1 184 GLY H H 158.101 15.891 12.630 1.00 . A A . 184 GLY H 1 1
18 52505 1 1 184 GLY HA2 H 160.127 15.419 11.480 1.00 . A A . 184 GLY HA2 1 1
18 52506 1 1 184 GLY HA3 H 161.024 16.010 12.881 1.00 . A A . 184 GLY HA3 1 1
18 52507 1 1 184 GLY N N 158.931 15.912 13.151 1.00 . A A . 184 GLY N 1 1
18 52508 1 1 184 GLY O O 161.539 13.483 13.099 1.00 . A A . 184 GLY O 1 1
18 52509 1 1 185 ASN C C 160.341 11.840 15.118 1.00 . A A . 185 ASN C 1 1
18 52510 1 1 185 ASN CA C 159.512 11.860 13.832 1.00 . A A . 185 ASN CA 1 1
18 52511 1 1 185 ASN CB C 160.216 11.026 12.757 1.00 . A A . 185 ASN CB 1 1
18 52512 1 1 185 ASN CG C 159.963 9.540 13.019 1.00 . A A . 185 ASN CG 1 1
18 52513 1 1 185 ASN H H 158.477 13.671 13.299 1.00 . A A . 185 ASN H 1 1
18 52514 1 1 185 ASN HA H 158.536 11.443 14.027 1.00 . A A . 185 ASN HA 1 1
18 52515 1 1 185 ASN HB2 H 159.829 11.294 11.785 1.00 . A A . 185 ASN HB2 1 1
18 52516 1 1 185 ASN HB3 H 161.277 11.220 12.790 1.00 . A A . 185 ASN HB3 1 1
18 52517 1 1 185 ASN HD21 H 161.886 9.110 13.274 1.00 . A A . 185 ASN HD21 1 1
18 52518 1 1 185 ASN HD22 H 160.822 7.797 13.432 1.00 . A A . 185 ASN HD22 1 1
18 52519 1 1 185 ASN N N 159.367 13.265 13.359 1.00 . A A . 185 ASN N 1 1
18 52520 1 1 185 ASN ND2 N 160.975 8.750 13.261 1.00 . A A . 185 ASN ND2 1 1
18 52521 1 1 185 ASN O O 161.205 11.005 15.298 1.00 . A A . 185 ASN O 1 1
18 52522 1 1 185 ASN OD1 O 158.834 9.092 13.002 1.00 . A A . 185 ASN OD1 1 1
18 52523 1 1 186 LYS C C 159.856 12.845 18.466 1.00 . A A . 186 LYS C 1 1
18 52524 1 1 186 LYS CA C 160.840 12.794 17.294 1.00 . A A . 186 LYS CA 1 1
18 52525 1 1 186 LYS CB C 161.731 14.039 17.318 1.00 . A A . 186 LYS CB 1 1
18 52526 1 1 186 LYS CD C 164.164 13.528 17.588 1.00 . A A . 186 LYS CD 1 1
18 52527 1 1 186 LYS CE C 165.258 13.168 18.597 1.00 . A A . 186 LYS CE 1 1
18 52528 1 1 186 LYS CG C 162.864 13.845 18.331 1.00 . A A . 186 LYS CG 1 1
18 52529 1 1 186 LYS H H 159.375 13.414 15.848 1.00 . A A . 186 LYS H 1 1
18 52530 1 1 186 LYS HA H 161.452 11.910 17.377 1.00 . A A . 186 LYS HA 1 1
18 52531 1 1 186 LYS HB2 H 162.151 14.198 16.335 1.00 . A A . 186 LYS HB2 1 1
18 52532 1 1 186 LYS HB3 H 161.141 14.898 17.601 1.00 . A A . 186 LYS HB3 1 1
18 52533 1 1 186 LYS HD2 H 164.001 12.695 16.920 1.00 . A A . 186 LYS HD2 1 1
18 52534 1 1 186 LYS HD3 H 164.473 14.392 17.019 1.00 . A A . 186 LYS HD3 1 1
18 52535 1 1 186 LYS HE2 H 166.191 13.620 18.293 1.00 . A A . 186 LYS HE2 1 1
18 52536 1 1 186 LYS HE3 H 164.982 13.534 19.575 1.00 . A A . 186 LYS HE3 1 1
18 52537 1 1 186 LYS HG2 H 162.989 14.751 18.907 1.00 . A A . 186 LYS HG2 1 1
18 52538 1 1 186 LYS HG3 H 162.620 13.028 18.992 1.00 . A A . 186 LYS HG3 1 1
18 52539 1 1 186 LYS HZ1 H 166.382 11.453 18.958 1.00 . A A . 186 LYS HZ1 1 1
18 52540 1 1 186 LYS HZ2 H 165.251 11.288 17.701 1.00 . A A . 186 LYS HZ2 1 1
18 52541 1 1 186 LYS HZ3 H 164.734 11.287 19.319 1.00 . A A . 186 LYS HZ3 1 1
18 52542 1 1 186 LYS N N 160.078 12.754 16.015 1.00 . A A . 186 LYS N 1 1
18 52543 1 1 186 LYS NZ N 165.418 11.687 18.648 1.00 . A A . 186 LYS NZ 1 1
18 52544 1 1 186 LYS O O 159.595 13.894 19.021 1.00 . A A . 186 LYS O 1 1
18 52545 1 1 187 PRO C C 158.936 12.090 21.287 1.00 . A A . 187 PRO C 1 1
18 52546 1 1 187 PRO CA C 158.337 11.617 19.959 1.00 . A A . 187 PRO CA 1 1
18 52547 1 1 187 PRO CB C 157.990 10.125 20.032 1.00 . A A . 187 PRO CB 1 1
18 52548 1 1 187 PRO CD C 159.573 10.408 18.219 1.00 . A A . 187 PRO CD 1 1
18 52549 1 1 187 PRO CG C 158.429 9.536 18.731 1.00 . A A . 187 PRO CG 1 1
18 52550 1 1 187 PRO HA H 157.448 12.182 19.730 1.00 . A A . 187 PRO HA 1 1
18 52551 1 1 187 PRO HB2 H 158.520 9.659 20.852 1.00 . A A . 187 PRO HB2 1 1
18 52552 1 1 187 PRO HB3 H 156.925 9.995 20.153 1.00 . A A . 187 PRO HB3 1 1
18 52553 1 1 187 PRO HD2 H 160.525 10.012 18.545 1.00 . A A . 187 PRO HD2 1 1
18 52554 1 1 187 PRO HD3 H 159.539 10.488 17.144 1.00 . A A . 187 PRO HD3 1 1
18 52555 1 1 187 PRO HG2 H 158.771 8.521 18.882 1.00 . A A . 187 PRO HG2 1 1
18 52556 1 1 187 PRO HG3 H 157.615 9.553 18.022 1.00 . A A . 187 PRO HG3 1 1
18 52557 1 1 187 PRO N N 159.314 11.715 18.835 1.00 . A A . 187 PRO N 1 1
18 52558 1 1 187 PRO O O 158.195 12.633 22.089 1.00 . A A . 187 PRO O 1 1
18 52559 1 1 187 PRO OXT O 160.126 11.901 21.478 1.00 . A A . 187 PRO OXT 1 1
18 52560 2 2 1 ZN ZN ZN 149.018 16.223 8.832 1.00 . B A . 188 ZN ZN 1 1
19 52561 1 1 1 MET C C 149.319 24.510 14.093 1.00 . A A . 1 MET C 1 1
19 52562 1 1 1 MET CA C 150.085 24.568 15.412 1.00 . A A . 1 MET CA 1 1
19 52563 1 1 1 MET CB C 150.858 23.262 15.594 1.00 . A A . 1 MET CB 1 1
19 52564 1 1 1 MET CE C 154.098 23.984 15.969 1.00 . A A . 1 MET CE 1 1
19 52565 1 1 1 MET CG C 151.621 23.291 16.919 1.00 . A A . 1 MET CG 1 1
19 52566 1 1 1 MET H1 H 149.594 24.495 17.435 1.00 . A A . 1 MET H1 1 1
19 52567 1 1 1 MET H2 H 148.296 24.147 16.395 1.00 . A A . 1 MET H2 1 1
19 52568 1 1 1 MET H3 H 148.833 25.748 16.584 1.00 . A A . 1 MET H3 1 1
19 52569 1 1 1 MET HA H 150.778 25.391 15.382 1.00 . A A . 1 MET HA 1 1
19 52570 1 1 1 MET HB2 H 150.165 22.435 15.599 1.00 . A A . 1 MET HB2 1 1
19 52571 1 1 1 MET HB3 H 151.554 23.141 14.781 1.00 . A A . 1 MET HB3 1 1
19 52572 1 1 1 MET HE1 H 153.708 23.191 15.350 1.00 . A A . 1 MET HE1 1 1
19 52573 1 1 1 MET HE2 H 154.855 23.583 16.625 1.00 . A A . 1 MET HE2 1 1
19 52574 1 1 1 MET HE3 H 154.537 24.752 15.346 1.00 . A A . 1 MET HE3 1 1
19 52575 1 1 1 MET HG2 H 150.920 23.374 17.733 1.00 . A A . 1 MET HG2 1 1
19 52576 1 1 1 MET HG3 H 152.183 22.375 17.022 1.00 . A A . 1 MET HG3 1 1
19 52577 1 1 1 MET N N 149.130 24.753 16.542 1.00 . A A . 1 MET N 1 1
19 52578 1 1 1 MET O O 148.379 25.247 13.871 1.00 . A A . 1 MET O 1 1
19 52579 1 1 1 MET SD S 152.758 24.703 16.957 1.00 . A A . 1 MET SD 1 1
19 52580 1 1 2 GLU C C 148.487 22.103 11.727 1.00 . A A . 2 GLU C 1 1
19 52581 1 1 2 GLU CA C 149.047 23.517 11.893 1.00 . A A . 2 GLU CA 1 1
19 52582 1 1 2 GLU CB C 150.055 23.793 10.776 1.00 . A A . 2 GLU CB 1 1
19 52583 1 1 2 GLU CD C 151.646 25.483 9.849 1.00 . A A . 2 GLU CD 1 1
19 52584 1 1 2 GLU CG C 150.710 25.153 11.013 1.00 . A A . 2 GLU CG 1 1
19 52585 1 1 2 GLU H H 150.496 23.065 13.429 1.00 . A A . 2 GLU H 1 1
19 52586 1 1 2 GLU HA H 148.241 24.232 11.834 1.00 . A A . 2 GLU HA 1 1
19 52587 1 1 2 GLU HB2 H 150.810 23.022 10.772 1.00 . A A . 2 GLU HB2 1 1
19 52588 1 1 2 GLU HB3 H 149.544 23.803 9.825 1.00 . A A . 2 GLU HB3 1 1
19 52589 1 1 2 GLU HG2 H 149.946 25.912 11.089 1.00 . A A . 2 GLU HG2 1 1
19 52590 1 1 2 GLU HG3 H 151.279 25.120 11.930 1.00 . A A . 2 GLU HG3 1 1
19 52591 1 1 2 GLU N N 149.729 23.638 13.216 1.00 . A A . 2 GLU N 1 1
19 52592 1 1 2 GLU O O 148.902 21.178 12.396 1.00 . A A . 2 GLU O 1 1
19 52593 1 1 2 GLU OE1 O 151.885 24.604 9.037 1.00 . A A . 2 GLU OE1 1 1
19 52594 1 1 2 GLU OE2 O 152.108 26.611 9.788 1.00 . A A . 2 GLU OE2 1 1
19 52595 1 1 3 ARG C C 147.220 20.161 9.162 1.00 . A A . 3 ARG C 1 1
19 52596 1 1 3 ARG CA C 146.956 20.581 10.610 1.00 . A A . 3 ARG CA 1 1
19 52597 1 1 3 ARG CB C 145.443 20.642 10.854 1.00 . A A . 3 ARG CB 1 1
19 52598 1 1 3 ARG CD C 145.018 18.700 12.384 1.00 . A A . 3 ARG CD 1 1
19 52599 1 1 3 ARG CG C 144.867 19.224 10.951 1.00 . A A . 3 ARG CG 1 1
19 52600 1 1 3 ARG CZ C 144.770 16.562 13.500 1.00 . A A . 3 ARG CZ 1 1
19 52601 1 1 3 ARG H H 147.234 22.696 10.305 1.00 . A A . 3 ARG H 1 1
19 52602 1 1 3 ARG HA H 147.407 19.868 11.281 1.00 . A A . 3 ARG HA 1 1
19 52603 1 1 3 ARG HB2 H 145.251 21.171 11.776 1.00 . A A . 3 ARG HB2 1 1
19 52604 1 1 3 ARG HB3 H 144.969 21.164 10.036 1.00 . A A . 3 ARG HB3 1 1
19 52605 1 1 3 ARG HD2 H 146.058 18.707 12.667 1.00 . A A . 3 ARG HD2 1 1
19 52606 1 1 3 ARG HD3 H 144.460 19.333 13.058 1.00 . A A . 3 ARG HD3 1 1
19 52607 1 1 3 ARG HE H 143.948 16.946 11.733 1.00 . A A . 3 ARG HE 1 1
19 52608 1 1 3 ARG HG2 H 143.821 19.243 10.683 1.00 . A A . 3 ARG HG2 1 1
19 52609 1 1 3 ARG HG3 H 145.400 18.573 10.274 1.00 . A A . 3 ARG HG3 1 1
19 52610 1 1 3 ARG HH11 H 145.833 17.982 14.430 1.00 . A A . 3 ARG HH11 1 1
19 52611 1 1 3 ARG HH12 H 145.700 16.474 15.271 1.00 . A A . 3 ARG HH12 1 1
19 52612 1 1 3 ARG HH21 H 143.764 14.971 12.820 1.00 . A A . 3 ARG HH21 1 1
19 52613 1 1 3 ARG HH22 H 144.533 14.771 14.359 1.00 . A A . 3 ARG HH22 1 1
19 52614 1 1 3 ARG N N 147.548 21.932 10.834 1.00 . A A . 3 ARG N 1 1
19 52615 1 1 3 ARG NE N 144.496 17.306 12.462 1.00 . A A . 3 ARG NE 1 1
19 52616 1 1 3 ARG NH1 N 145.491 17.044 14.476 1.00 . A A . 3 ARG NH1 1 1
19 52617 1 1 3 ARG NH2 N 144.320 15.340 13.565 1.00 . A A . 3 ARG NH2 1 1
19 52618 1 1 3 ARG O O 147.299 20.988 8.275 1.00 . A A . 3 ARG O 1 1
19 52619 1 1 4 CYS C C 146.652 19.183 6.573 1.00 . A A . 4 CYS C 1 1
19 52620 1 1 4 CYS CA C 147.617 18.446 7.509 1.00 . A A . 4 CYS CA 1 1
19 52621 1 1 4 CYS CB C 147.405 16.934 7.411 1.00 . A A . 4 CYS CB 1 1
19 52622 1 1 4 CYS H H 147.294 18.230 9.630 1.00 . A A . 4 CYS H 1 1
19 52623 1 1 4 CYS HA H 148.635 18.686 7.238 1.00 . A A . 4 CYS HA 1 1
19 52624 1 1 4 CYS HB2 H 146.734 16.614 8.193 1.00 . A A . 4 CYS HB2 1 1
19 52625 1 1 4 CYS HB3 H 146.982 16.691 6.454 1.00 . A A . 4 CYS HB3 1 1
19 52626 1 1 4 CYS N N 147.360 18.889 8.907 1.00 . A A . 4 CYS N 1 1
19 52627 1 1 4 CYS O O 145.549 19.523 6.952 1.00 . A A . 4 CYS O 1 1
19 52628 1 1 4 CYS SG S 148.997 16.091 7.602 1.00 . A A . 4 CYS SG 1 1
19 52629 1 1 5 GLY C C 145.435 19.267 3.478 1.00 . A A . 5 GLY C 1 1
19 52630 1 1 5 GLY CA C 146.174 20.215 4.430 1.00 . A A . 5 GLY CA 1 1
19 52631 1 1 5 GLY H H 147.967 19.205 5.081 1.00 . A A . 5 GLY H 1 1
19 52632 1 1 5 GLY HA2 H 145.450 20.773 5.006 1.00 . A A . 5 GLY HA2 1 1
19 52633 1 1 5 GLY HA3 H 146.770 20.903 3.850 1.00 . A A . 5 GLY HA3 1 1
19 52634 1 1 5 GLY N N 147.066 19.465 5.365 1.00 . A A . 5 GLY N 1 1
19 52635 1 1 5 GLY O O 144.535 19.675 2.772 1.00 . A A . 5 GLY O 1 1
19 52636 1 1 6 TRP C C 143.590 17.110 2.813 1.00 . A A . 6 TRP C 1 1
19 52637 1 1 6 TRP CA C 145.090 17.078 2.516 1.00 . A A . 6 TRP CA 1 1
19 52638 1 1 6 TRP CB C 145.608 15.654 2.718 1.00 . A A . 6 TRP CB 1 1
19 52639 1 1 6 TRP CD1 C 147.984 15.963 3.481 1.00 . A A . 6 TRP CD1 1 1
19 52640 1 1 6 TRP CD2 C 147.861 15.255 1.354 1.00 . A A . 6 TRP CD2 1 1
19 52641 1 1 6 TRP CE2 C 149.236 15.389 1.663 1.00 . A A . 6 TRP CE2 1 1
19 52642 1 1 6 TRP CE3 C 147.510 14.820 0.064 1.00 . A A . 6 TRP CE3 1 1
19 52643 1 1 6 TRP CG C 147.088 15.629 2.531 1.00 . A A . 6 TRP CG 1 1
19 52644 1 1 6 TRP CH2 C 149.862 14.669 -0.552 1.00 . A A . 6 TRP CH2 1 1
19 52645 1 1 6 TRP CZ2 C 150.227 15.101 0.726 1.00 . A A . 6 TRP CZ2 1 1
19 52646 1 1 6 TRP CZ3 C 148.506 14.528 -0.883 1.00 . A A . 6 TRP CZ3 1 1
19 52647 1 1 6 TRP H H 146.524 17.691 4.010 1.00 . A A . 6 TRP H 1 1
19 52648 1 1 6 TRP HA H 145.261 17.384 1.495 1.00 . A A . 6 TRP HA 1 1
19 52649 1 1 6 TRP HB2 H 145.366 15.322 3.716 1.00 . A A . 6 TRP HB2 1 1
19 52650 1 1 6 TRP HB3 H 145.144 14.997 1.997 1.00 . A A . 6 TRP HB3 1 1
19 52651 1 1 6 TRP HD1 H 147.746 16.288 4.472 1.00 . A A . 6 TRP HD1 1 1
19 52652 1 1 6 TRP HE1 H 150.078 16.006 3.470 1.00 . A A . 6 TRP HE1 1 1
19 52653 1 1 6 TRP HE3 H 146.469 14.708 -0.201 1.00 . A A . 6 TRP HE3 1 1
19 52654 1 1 6 TRP HH2 H 150.623 14.443 -1.284 1.00 . A A . 6 TRP HH2 1 1
19 52655 1 1 6 TRP HZ2 H 151.270 15.210 0.986 1.00 . A A . 6 TRP HZ2 1 1
19 52656 1 1 6 TRP HZ3 H 148.227 14.194 -1.871 1.00 . A A . 6 TRP HZ3 1 1
19 52657 1 1 6 TRP N N 145.796 18.014 3.440 1.00 . A A . 6 TRP N 1 1
19 52658 1 1 6 TRP NE1 N 149.254 15.824 2.974 1.00 . A A . 6 TRP NE1 1 1
19 52659 1 1 6 TRP O O 142.768 16.926 1.937 1.00 . A A . 6 TRP O 1 1
19 52660 1 1 7 VAL C C 141.096 18.557 3.760 1.00 . A A . 7 VAL C 1 1
19 52661 1 1 7 VAL CA C 141.786 17.357 4.412 1.00 . A A . 7 VAL CA 1 1
19 52662 1 1 7 VAL CB C 141.660 17.470 5.930 1.00 . A A . 7 VAL CB 1 1
19 52663 1 1 7 VAL CG1 C 142.588 16.455 6.598 1.00 . A A . 7 VAL CG1 1 1
19 52664 1 1 7 VAL CG2 C 142.049 18.884 6.370 1.00 . A A . 7 VAL CG2 1 1
19 52665 1 1 7 VAL H H 143.908 17.462 4.739 1.00 . A A . 7 VAL H 1 1
19 52666 1 1 7 VAL HA H 141.313 16.446 4.081 1.00 . A A . 7 VAL HA 1 1
19 52667 1 1 7 VAL HB H 140.641 17.270 6.217 1.00 . A A . 7 VAL HB 1 1
19 52668 1 1 7 VAL HG11 H 142.959 15.764 5.856 1.00 . A A . 7 VAL HG11 1 1
19 52669 1 1 7 VAL HG12 H 142.042 15.912 7.355 1.00 . A A . 7 VAL HG12 1 1
19 52670 1 1 7 VAL HG13 H 143.419 16.973 7.054 1.00 . A A . 7 VAL HG13 1 1
19 52671 1 1 7 VAL HG21 H 142.910 19.212 5.807 1.00 . A A . 7 VAL HG21 1 1
19 52672 1 1 7 VAL HG22 H 142.287 18.880 7.424 1.00 . A A . 7 VAL HG22 1 1
19 52673 1 1 7 VAL HG23 H 141.223 19.557 6.190 1.00 . A A . 7 VAL HG23 1 1
19 52674 1 1 7 VAL N N 143.228 17.328 4.047 1.00 . A A . 7 VAL N 1 1
19 52675 1 1 7 VAL O O 139.975 18.461 3.304 1.00 . A A . 7 VAL O 1 1
19 52676 1 1 8 SER C C 139.659 20.990 3.535 1.00 . A A . 8 SER C 1 1
19 52677 1 1 8 SER CA C 141.127 20.894 3.103 1.00 . A A . 8 SER CA 1 1
19 52678 1 1 8 SER CB C 141.205 20.792 1.580 1.00 . A A . 8 SER CB 1 1
19 52679 1 1 8 SER H H 142.653 19.742 4.097 1.00 . A A . 8 SER H 1 1
19 52680 1 1 8 SER HA H 141.655 21.778 3.431 1.00 . A A . 8 SER HA 1 1
19 52681 1 1 8 SER HB2 H 142.236 20.738 1.274 1.00 . A A . 8 SER HB2 1 1
19 52682 1 1 8 SER HB3 H 140.687 19.900 1.254 1.00 . A A . 8 SER HB3 1 1
19 52683 1 1 8 SER HG H 140.211 22.460 1.709 1.00 . A A . 8 SER HG 1 1
19 52684 1 1 8 SER N N 141.752 19.686 3.718 1.00 . A A . 8 SER N 1 1
19 52685 1 1 8 SER O O 139.337 21.603 4.534 1.00 . A A . 8 SER O 1 1
19 52686 1 1 8 SER OG O 140.604 21.943 1.002 1.00 . A A . 8 SER OG 1 1
19 52687 1 1 9 GLN C C 136.793 19.003 3.324 1.00 . A A . 9 GLN C 1 1
19 52688 1 1 9 GLN CA C 137.321 20.431 3.155 1.00 . A A . 9 GLN CA 1 1
19 52689 1 1 9 GLN CB C 136.535 21.138 2.051 1.00 . A A . 9 GLN CB 1 1
19 52690 1 1 9 GLN CD C 136.153 23.334 0.922 1.00 . A A . 9 GLN CD 1 1
19 52691 1 1 9 GLN CG C 137.047 22.572 1.900 1.00 . A A . 9 GLN CG 1 1
19 52692 1 1 9 GLN H H 139.055 19.894 1.993 1.00 . A A . 9 GLN H 1 1
19 52693 1 1 9 GLN HA H 137.198 20.969 4.083 1.00 . A A . 9 GLN HA 1 1
19 52694 1 1 9 GLN HB2 H 136.668 20.607 1.119 1.00 . A A . 9 GLN HB2 1 1
19 52695 1 1 9 GLN HB3 H 135.487 21.157 2.309 1.00 . A A . 9 GLN HB3 1 1
19 52696 1 1 9 GLN HE21 H 137.663 23.895 -0.238 1.00 . A A . 9 GLN HE21 1 1
19 52697 1 1 9 GLN HE22 H 136.130 24.428 -0.735 1.00 . A A . 9 GLN HE22 1 1
19 52698 1 1 9 GLN HG2 H 137.031 23.063 2.863 1.00 . A A . 9 GLN HG2 1 1
19 52699 1 1 9 GLN HG3 H 138.058 22.555 1.522 1.00 . A A . 9 GLN HG3 1 1
19 52700 1 1 9 GLN N N 138.769 20.384 2.792 1.00 . A A . 9 GLN N 1 1
19 52701 1 1 9 GLN NE2 N 136.693 23.935 -0.102 1.00 . A A . 9 GLN NE2 1 1
19 52702 1 1 9 GLN O O 137.405 18.053 2.880 1.00 . A A . 9 GLN O 1 1
19 52703 1 1 9 GLN OE1 O 134.950 23.382 1.090 1.00 . A A . 9 GLN OE1 1 1
19 52704 1 1 10 ASP C C 135.789 16.838 5.392 1.00 . A A . 10 ASP C 1 1
19 52705 1 1 10 ASP CA C 135.097 17.483 4.184 1.00 . A A . 10 ASP CA 1 1
19 52706 1 1 10 ASP CB C 135.321 16.625 2.935 1.00 . A A . 10 ASP CB 1 1
19 52707 1 1 10 ASP CG C 134.137 15.674 2.753 1.00 . A A . 10 ASP CG 1 1
19 52708 1 1 10 ASP H H 135.197 19.631 4.327 1.00 . A A . 10 ASP H 1 1
19 52709 1 1 10 ASP HA H 134.037 17.564 4.372 1.00 . A A . 10 ASP HA 1 1
19 52710 1 1 10 ASP HB2 H 135.405 17.265 2.069 1.00 . A A . 10 ASP HB2 1 1
19 52711 1 1 10 ASP HB3 H 136.227 16.051 3.048 1.00 . A A . 10 ASP HB3 1 1
19 52712 1 1 10 ASP N N 135.666 18.848 3.972 1.00 . A A . 10 ASP N 1 1
19 52713 1 1 10 ASP O O 136.780 16.148 5.255 1.00 . A A . 10 ASP O 1 1
19 52714 1 1 10 ASP OD1 O 133.677 15.135 3.746 1.00 . A A . 10 ASP OD1 1 1
19 52715 1 1 10 ASP OD2 O 133.711 15.501 1.623 1.00 . A A . 10 ASP OD2 1 1
19 52716 1 1 11 PRO C C 136.086 15.013 7.783 1.00 . A A . 11 PRO C 1 1
19 52717 1 1 11 PRO CA C 135.857 16.529 7.834 1.00 . A A . 11 PRO CA 1 1
19 52718 1 1 11 PRO CB C 134.814 16.873 8.899 1.00 . A A . 11 PRO CB 1 1
19 52719 1 1 11 PRO CD C 134.086 17.904 6.836 1.00 . A A . 11 PRO CD 1 1
19 52720 1 1 11 PRO CG C 134.065 18.043 8.357 1.00 . A A . 11 PRO CG 1 1
19 52721 1 1 11 PRO HA H 136.780 17.034 8.065 1.00 . A A . 11 PRO HA 1 1
19 52722 1 1 11 PRO HB2 H 134.146 16.036 9.053 1.00 . A A . 11 PRO HB2 1 1
19 52723 1 1 11 PRO HB3 H 135.299 17.143 9.825 1.00 . A A . 11 PRO HB3 1 1
19 52724 1 1 11 PRO HD2 H 133.190 17.406 6.491 1.00 . A A . 11 PRO HD2 1 1
19 52725 1 1 11 PRO HD3 H 134.191 18.870 6.367 1.00 . A A . 11 PRO HD3 1 1
19 52726 1 1 11 PRO HG2 H 133.047 18.031 8.721 1.00 . A A . 11 PRO HG2 1 1
19 52727 1 1 11 PRO HG3 H 134.552 18.962 8.644 1.00 . A A . 11 PRO HG3 1 1
19 52728 1 1 11 PRO N N 135.277 17.078 6.572 1.00 . A A . 11 PRO N 1 1
19 52729 1 1 11 PRO O O 136.749 14.455 8.635 1.00 . A A . 11 PRO O 1 1
19 52730 1 1 12 LEU C C 137.255 12.576 6.572 1.00 . A A . 12 LEU C 1 1
19 52731 1 1 12 LEU CA C 135.760 12.861 6.740 1.00 . A A . 12 LEU CA 1 1
19 52732 1 1 12 LEU CB C 134.973 12.261 5.563 1.00 . A A . 12 LEU CB 1 1
19 52733 1 1 12 LEU CD1 C 133.689 10.168 5.019 1.00 . A A . 12 LEU CD1 1 1
19 52734 1 1 12 LEU CD2 C 136.186 10.126 4.945 1.00 . A A . 12 LEU CD2 1 1
19 52735 1 1 12 LEU CG C 134.965 10.722 5.664 1.00 . A A . 12 LEU CG 1 1
19 52736 1 1 12 LEU H H 135.015 14.790 6.120 1.00 . A A . 12 LEU H 1 1
19 52737 1 1 12 LEU HA H 135.418 12.419 7.664 1.00 . A A . 12 LEU HA 1 1
19 52738 1 1 12 LEU HB2 H 133.956 12.627 5.597 1.00 . A A . 12 LEU HB2 1 1
19 52739 1 1 12 LEU HB3 H 135.428 12.563 4.632 1.00 . A A . 12 LEU HB3 1 1
19 52740 1 1 12 LEU HD11 H 132.940 10.013 5.782 1.00 . A A . 12 LEU HD11 1 1
19 52741 1 1 12 LEU HD12 H 133.907 9.225 4.534 1.00 . A A . 12 LEU HD12 1 1
19 52742 1 1 12 LEU HD13 H 133.318 10.870 4.289 1.00 . A A . 12 LEU HD13 1 1
19 52743 1 1 12 LEU HD21 H 136.900 10.902 4.720 1.00 . A A . 12 LEU HD21 1 1
19 52744 1 1 12 LEU HD22 H 135.868 9.655 4.028 1.00 . A A . 12 LEU HD22 1 1
19 52745 1 1 12 LEU HD23 H 136.649 9.387 5.583 1.00 . A A . 12 LEU HD23 1 1
19 52746 1 1 12 LEU HG H 134.986 10.431 6.704 1.00 . A A . 12 LEU HG 1 1
19 52747 1 1 12 LEU N N 135.550 14.336 6.803 1.00 . A A . 12 LEU N 1 1
19 52748 1 1 12 LEU O O 137.769 11.605 7.091 1.00 . A A . 12 LEU O 1 1
19 52749 1 1 13 TYR C C 140.106 13.165 7.056 1.00 . A A . 13 TYR C 1 1
19 52750 1 1 13 TYR CA C 139.426 13.175 5.684 1.00 . A A . 13 TYR CA 1 1
19 52751 1 1 13 TYR CB C 140.049 14.304 4.859 1.00 . A A . 13 TYR CB 1 1
19 52752 1 1 13 TYR CD1 C 139.713 13.235 2.592 1.00 . A A . 13 TYR CD1 1 1
19 52753 1 1 13 TYR CD2 C 138.788 15.439 3.001 1.00 . A A . 13 TYR CD2 1 1
19 52754 1 1 13 TYR CE1 C 139.217 13.272 1.283 1.00 . A A . 13 TYR CE1 1 1
19 52755 1 1 13 TYR CE2 C 138.297 15.477 1.691 1.00 . A A . 13 TYR CE2 1 1
19 52756 1 1 13 TYR CG C 139.497 14.320 3.453 1.00 . A A . 13 TYR CG 1 1
19 52757 1 1 13 TYR CZ C 138.511 14.395 0.833 1.00 . A A . 13 TYR CZ 1 1
19 52758 1 1 13 TYR H H 137.539 14.197 5.452 1.00 . A A . 13 TYR H 1 1
19 52759 1 1 13 TYR HA H 139.585 12.229 5.189 1.00 . A A . 13 TYR HA 1 1
19 52760 1 1 13 TYR HB2 H 139.834 15.249 5.334 1.00 . A A . 13 TYR HB2 1 1
19 52761 1 1 13 TYR HB3 H 141.120 14.163 4.819 1.00 . A A . 13 TYR HB3 1 1
19 52762 1 1 13 TYR HD1 H 140.256 12.368 2.939 1.00 . A A . 13 TYR HD1 1 1
19 52763 1 1 13 TYR HD2 H 138.621 16.274 3.663 1.00 . A A . 13 TYR HD2 1 1
19 52764 1 1 13 TYR HE1 H 139.382 12.436 0.620 1.00 . A A . 13 TYR HE1 1 1
19 52765 1 1 13 TYR HE2 H 137.750 16.342 1.344 1.00 . A A . 13 TYR HE2 1 1
19 52766 1 1 13 TYR HH H 137.953 15.357 -0.720 1.00 . A A . 13 TYR HH 1 1
19 52767 1 1 13 TYR N N 137.964 13.414 5.861 1.00 . A A . 13 TYR N 1 1
19 52768 1 1 13 TYR O O 140.955 12.341 7.335 1.00 . A A . 13 TYR O 1 1
19 52769 1 1 13 TYR OH O 138.030 14.436 -0.461 1.00 . A A . 13 TYR OH 1 1
19 52770 1 1 14 ILE C C 140.092 12.867 10.041 1.00 . A A . 14 ILE C 1 1
19 52771 1 1 14 ILE CA C 140.379 14.148 9.260 1.00 . A A . 14 ILE CA 1 1
19 52772 1 1 14 ILE CB C 139.834 15.350 10.026 1.00 . A A . 14 ILE CB 1 1
19 52773 1 1 14 ILE CD1 C 139.532 17.830 9.930 1.00 . A A . 14 ILE CD1 1 1
19 52774 1 1 14 ILE CG1 C 140.236 16.629 9.293 1.00 . A A . 14 ILE CG1 1 1
19 52775 1 1 14 ILE CG2 C 140.416 15.364 11.440 1.00 . A A . 14 ILE CG2 1 1
19 52776 1 1 14 ILE H H 139.068 14.747 7.660 1.00 . A A . 14 ILE H 1 1
19 52777 1 1 14 ILE HA H 141.445 14.260 9.142 1.00 . A A . 14 ILE HA 1 1
19 52778 1 1 14 ILE HB H 138.756 15.286 10.080 1.00 . A A . 14 ILE HB 1 1
19 52779 1 1 14 ILE HD11 H 138.538 17.924 9.517 1.00 . A A . 14 ILE HD11 1 1
19 52780 1 1 14 ILE HD12 H 140.094 18.728 9.722 1.00 . A A . 14 ILE HD12 1 1
19 52781 1 1 14 ILE HD13 H 139.466 17.685 10.998 1.00 . A A . 14 ILE HD13 1 1
19 52782 1 1 14 ILE HG12 H 141.309 16.759 9.361 1.00 . A A . 14 ILE HG12 1 1
19 52783 1 1 14 ILE HG13 H 139.949 16.553 8.257 1.00 . A A . 14 ILE HG13 1 1
19 52784 1 1 14 ILE HG21 H 140.580 16.385 11.753 1.00 . A A . 14 ILE HG21 1 1
19 52785 1 1 14 ILE HG22 H 141.355 14.831 11.448 1.00 . A A . 14 ILE HG22 1 1
19 52786 1 1 14 ILE HG23 H 139.725 14.886 12.119 1.00 . A A . 14 ILE HG23 1 1
19 52787 1 1 14 ILE N N 139.747 14.087 7.911 1.00 . A A . 14 ILE N 1 1
19 52788 1 1 14 ILE O O 140.938 12.367 10.755 1.00 . A A . 14 ILE O 1 1
19 52789 1 1 15 ALA C C 139.610 10.005 10.253 1.00 . A A . 15 ALA C 1 1
19 52790 1 1 15 ALA CA C 138.605 11.078 10.666 1.00 . A A . 15 ALA CA 1 1
19 52791 1 1 15 ALA CB C 137.187 10.615 10.326 1.00 . A A . 15 ALA CB 1 1
19 52792 1 1 15 ALA H H 138.238 12.737 9.340 1.00 . A A . 15 ALA H 1 1
19 52793 1 1 15 ALA HA H 138.684 11.262 11.727 1.00 . A A . 15 ALA HA 1 1
19 52794 1 1 15 ALA HB1 H 136.866 11.083 9.407 1.00 . A A . 15 ALA HB1 1 1
19 52795 1 1 15 ALA HB2 H 136.516 10.893 11.125 1.00 . A A . 15 ALA HB2 1 1
19 52796 1 1 15 ALA HB3 H 137.178 9.541 10.206 1.00 . A A . 15 ALA HB3 1 1
19 52797 1 1 15 ALA N N 138.913 12.327 9.919 1.00 . A A . 15 ALA N 1 1
19 52798 1 1 15 ALA O O 140.144 9.286 11.074 1.00 . A A . 15 ALA O 1 1
19 52799 1 1 16 TYR C C 142.273 9.335 8.912 1.00 . A A . 16 TYR C 1 1
19 52800 1 1 16 TYR CA C 140.862 8.897 8.502 1.00 . A A . 16 TYR CA 1 1
19 52801 1 1 16 TYR CB C 140.770 8.787 6.977 1.00 . A A . 16 TYR CB 1 1
19 52802 1 1 16 TYR CD1 C 141.144 6.297 6.898 1.00 . A A . 16 TYR CD1 1 1
19 52803 1 1 16 TYR CD2 C 142.659 7.742 5.675 1.00 . A A . 16 TYR CD2 1 1
19 52804 1 1 16 TYR CE1 C 141.858 5.176 6.459 1.00 . A A . 16 TYR CE1 1 1
19 52805 1 1 16 TYR CE2 C 143.372 6.621 5.236 1.00 . A A . 16 TYR CE2 1 1
19 52806 1 1 16 TYR CG C 141.545 7.581 6.507 1.00 . A A . 16 TYR CG 1 1
19 52807 1 1 16 TYR CZ C 142.972 5.338 5.629 1.00 . A A . 16 TYR CZ 1 1
19 52808 1 1 16 TYR H H 139.445 10.506 8.343 1.00 . A A . 16 TYR H 1 1
19 52809 1 1 16 TYR HA H 140.638 7.940 8.946 1.00 . A A . 16 TYR HA 1 1
19 52810 1 1 16 TYR HB2 H 139.735 8.686 6.687 1.00 . A A . 16 TYR HB2 1 1
19 52811 1 1 16 TYR HB3 H 141.184 9.677 6.528 1.00 . A A . 16 TYR HB3 1 1
19 52812 1 1 16 TYR HD1 H 140.285 6.172 7.540 1.00 . A A . 16 TYR HD1 1 1
19 52813 1 1 16 TYR HD2 H 142.967 8.732 5.371 1.00 . A A . 16 TYR HD2 1 1
19 52814 1 1 16 TYR HE1 H 141.549 4.186 6.761 1.00 . A A . 16 TYR HE1 1 1
19 52815 1 1 16 TYR HE2 H 144.231 6.744 4.594 1.00 . A A . 16 TYR HE2 1 1
19 52816 1 1 16 TYR HH H 143.411 4.047 4.293 1.00 . A A . 16 TYR HH 1 1
19 52817 1 1 16 TYR N N 139.881 9.906 8.982 1.00 . A A . 16 TYR N 1 1
19 52818 1 1 16 TYR O O 143.132 8.523 9.194 1.00 . A A . 16 TYR O 1 1
19 52819 1 1 16 TYR OH O 143.676 4.233 5.197 1.00 . A A . 16 TYR OH 1 1
19 52820 1 1 17 HIS C C 144.249 10.616 10.711 1.00 . A A . 17 HIS C 1 1
19 52821 1 1 17 HIS CA C 143.860 11.140 9.325 1.00 . A A . 17 HIS CA 1 1
19 52822 1 1 17 HIS CB C 143.809 12.673 9.361 1.00 . A A . 17 HIS CB 1 1
19 52823 1 1 17 HIS CD2 C 146.058 14.029 9.112 1.00 . A A . 17 HIS CD2 1 1
19 52824 1 1 17 HIS CE1 C 146.831 13.725 11.120 1.00 . A A . 17 HIS CE1 1 1
19 52825 1 1 17 HIS CG C 145.144 13.242 9.778 1.00 . A A . 17 HIS CG 1 1
19 52826 1 1 17 HIS H H 141.799 11.250 8.705 1.00 . A A . 17 HIS H 1 1
19 52827 1 1 17 HIS HA H 144.589 10.824 8.596 1.00 . A A . 17 HIS HA 1 1
19 52828 1 1 17 HIS HB2 H 143.552 13.047 8.382 1.00 . A A . 17 HIS HB2 1 1
19 52829 1 1 17 HIS HB3 H 143.056 12.983 10.070 1.00 . A A . 17 HIS HB3 1 1
19 52830 1 1 17 HIS HD1 H 145.249 12.540 11.775 1.00 . A A . 17 HIS HD1 1 1
19 52831 1 1 17 HIS HD2 H 145.967 14.352 8.079 1.00 . A A . 17 HIS HD2 1 1
19 52832 1 1 17 HIS HE1 H 147.457 13.760 12.000 1.00 . A A . 17 HIS HE1 1 1
19 52833 1 1 17 HIS N N 142.512 10.620 8.941 1.00 . A A . 17 HIS N 1 1
19 52834 1 1 17 HIS ND1 N 145.661 13.060 11.053 1.00 . A A . 17 HIS ND1 1 1
19 52835 1 1 17 HIS NE2 N 147.124 14.336 9.969 1.00 . A A . 17 HIS NE2 1 1
19 52836 1 1 17 HIS O O 145.386 10.259 10.953 1.00 . A A . 17 HIS O 1 1
19 52837 1 1 18 ASP C C 143.430 8.599 13.132 1.00 . A A . 18 ASP C 1 1
19 52838 1 1 18 ASP CA C 143.647 10.113 13.007 1.00 . A A . 18 ASP CA 1 1
19 52839 1 1 18 ASP CB C 142.746 10.834 14.011 1.00 . A A . 18 ASP CB 1 1
19 52840 1 1 18 ASP CG C 143.054 12.332 13.992 1.00 . A A . 18 ASP CG 1 1
19 52841 1 1 18 ASP H H 142.415 10.897 11.421 1.00 . A A . 18 ASP H 1 1
19 52842 1 1 18 ASP HA H 144.678 10.344 13.228 1.00 . A A . 18 ASP HA 1 1
19 52843 1 1 18 ASP HB2 H 141.711 10.675 13.745 1.00 . A A . 18 ASP HB2 1 1
19 52844 1 1 18 ASP HB3 H 142.927 10.445 15.002 1.00 . A A . 18 ASP HB3 1 1
19 52845 1 1 18 ASP N N 143.321 10.589 11.630 1.00 . A A . 18 ASP N 1 1
19 52846 1 1 18 ASP O O 143.916 7.976 14.056 1.00 . A A . 18 ASP O 1 1
19 52847 1 1 18 ASP OD1 O 144.022 12.710 13.354 1.00 . A A . 18 ASP OD1 1 1
19 52848 1 1 18 ASP OD2 O 142.316 13.076 14.617 1.00 . A A . 18 ASP OD2 1 1
19 52849 1 1 19 ASN C C 143.664 5.766 11.782 1.00 . A A . 19 ASN C 1 1
19 52850 1 1 19 ASN CA C 142.463 6.531 12.342 1.00 . A A . 19 ASN CA 1 1
19 52851 1 1 19 ASN CB C 141.203 6.157 11.559 1.00 . A A . 19 ASN CB 1 1
19 52852 1 1 19 ASN CG C 139.996 6.878 12.161 1.00 . A A . 19 ASN CG 1 1
19 52853 1 1 19 ASN H H 142.305 8.500 11.499 1.00 . A A . 19 ASN H 1 1
19 52854 1 1 19 ASN HA H 142.328 6.277 13.378 1.00 . A A . 19 ASN HA 1 1
19 52855 1 1 19 ASN HB2 H 141.322 6.449 10.526 1.00 . A A . 19 ASN HB2 1 1
19 52856 1 1 19 ASN HB3 H 141.047 5.090 11.615 1.00 . A A . 19 ASN HB3 1 1
19 52857 1 1 19 ASN HD21 H 138.858 6.620 10.553 1.00 . A A . 19 ASN HD21 1 1
19 52858 1 1 19 ASN HD22 H 138.124 7.455 11.836 1.00 . A A . 19 ASN HD22 1 1
19 52859 1 1 19 ASN N N 142.701 7.996 12.232 1.00 . A A . 19 ASN N 1 1
19 52860 1 1 19 ASN ND2 N 138.902 6.994 11.458 1.00 . A A . 19 ASN ND2 1 1
19 52861 1 1 19 ASN O O 144.467 5.225 12.517 1.00 . A A . 19 ASN O 1 1
19 52862 1 1 19 ASN OD1 O 140.049 7.343 13.282 1.00 . A A . 19 ASN OD1 1 1
19 52863 1 1 20 GLU C C 145.517 5.860 8.744 1.00 . A A . 20 GLU C 1 1
19 52864 1 1 20 GLU CA C 144.951 5.005 9.875 1.00 . A A . 20 GLU CA 1 1
19 52865 1 1 20 GLU CB C 144.485 3.660 9.312 1.00 . A A . 20 GLU CB 1 1
19 52866 1 1 20 GLU CD C 143.527 1.427 9.888 1.00 . A A . 20 GLU CD 1 1
19 52867 1 1 20 GLU CG C 143.909 2.803 10.439 1.00 . A A . 20 GLU CG 1 1
19 52868 1 1 20 GLU H H 143.145 6.174 9.913 1.00 . A A . 20 GLU H 1 1
19 52869 1 1 20 GLU HA H 145.711 4.844 10.622 1.00 . A A . 20 GLU HA 1 1
19 52870 1 1 20 GLU HB2 H 143.726 3.828 8.562 1.00 . A A . 20 GLU HB2 1 1
19 52871 1 1 20 GLU HB3 H 145.324 3.147 8.866 1.00 . A A . 20 GLU HB3 1 1
19 52872 1 1 20 GLU HG2 H 144.648 2.688 11.218 1.00 . A A . 20 GLU HG2 1 1
19 52873 1 1 20 GLU HG3 H 143.030 3.283 10.843 1.00 . A A . 20 GLU HG3 1 1
19 52874 1 1 20 GLU N N 143.798 5.724 10.486 1.00 . A A . 20 GLU N 1 1
19 52875 1 1 20 GLU O O 144.983 5.888 7.653 1.00 . A A . 20 GLU O 1 1
19 52876 1 1 20 GLU OE1 O 143.580 1.258 8.681 1.00 . A A . 20 GLU OE1 1 1
19 52877 1 1 20 GLU OE2 O 143.189 0.565 10.683 1.00 . A A . 20 GLU OE2 1 1
19 52878 1 1 21 TRP C C 148.490 8.023 8.415 1.00 . A A . 21 TRP C 1 1
19 52879 1 1 21 TRP CA C 147.164 7.432 7.930 1.00 . A A . 21 TRP CA 1 1
19 52880 1 1 21 TRP CB C 146.177 8.561 7.643 1.00 . A A . 21 TRP CB 1 1
19 52881 1 1 21 TRP CD1 C 146.531 8.833 5.154 1.00 . A A . 21 TRP CD1 1 1
19 52882 1 1 21 TRP CD2 C 147.082 10.671 6.320 1.00 . A A . 21 TRP CD2 1 1
19 52883 1 1 21 TRP CE2 C 147.322 10.971 4.961 1.00 . A A . 21 TRP CE2 1 1
19 52884 1 1 21 TRP CE3 C 147.349 11.665 7.272 1.00 . A A . 21 TRP CE3 1 1
19 52885 1 1 21 TRP CG C 146.582 9.311 6.417 1.00 . A A . 21 TRP CG 1 1
19 52886 1 1 21 TRP CH2 C 148.069 13.190 5.524 1.00 . A A . 21 TRP CH2 1 1
19 52887 1 1 21 TRP CZ2 C 147.808 12.217 4.565 1.00 . A A . 21 TRP CZ2 1 1
19 52888 1 1 21 TRP CZ3 C 147.842 12.914 6.873 1.00 . A A . 21 TRP CZ3 1 1
19 52889 1 1 21 TRP H H 146.995 6.539 9.884 1.00 . A A . 21 TRP H 1 1
19 52890 1 1 21 TRP HA H 147.326 6.852 7.034 1.00 . A A . 21 TRP HA 1 1
19 52891 1 1 21 TRP HB2 H 145.190 8.151 7.500 1.00 . A A . 21 TRP HB2 1 1
19 52892 1 1 21 TRP HB3 H 146.164 9.235 8.485 1.00 . A A . 21 TRP HB3 1 1
19 52893 1 1 21 TRP HD1 H 146.203 7.845 4.869 1.00 . A A . 21 TRP HD1 1 1
19 52894 1 1 21 TRP HE1 H 147.036 9.726 3.312 1.00 . A A . 21 TRP HE1 1 1
19 52895 1 1 21 TRP HE3 H 147.176 11.465 8.319 1.00 . A A . 21 TRP HE3 1 1
19 52896 1 1 21 TRP HH2 H 148.449 14.156 5.225 1.00 . A A . 21 TRP HH2 1 1
19 52897 1 1 21 TRP HZ2 H 147.975 12.430 3.528 1.00 . A A . 21 TRP HZ2 1 1
19 52898 1 1 21 TRP HZ3 H 148.051 13.664 7.608 1.00 . A A . 21 TRP HZ3 1 1
19 52899 1 1 21 TRP N N 146.584 6.567 8.995 1.00 . A A . 21 TRP N 1 1
19 52900 1 1 21 TRP NE1 N 146.972 9.817 4.286 1.00 . A A . 21 TRP NE1 1 1
19 52901 1 1 21 TRP O O 148.516 8.950 9.201 1.00 . A A . 21 TRP O 1 1
19 52902 1 1 22 GLY C C 151.459 7.185 9.534 1.00 . A A . 22 GLY C 1 1
19 52903 1 1 22 GLY CA C 150.910 8.040 8.389 1.00 . A A . 22 GLY CA 1 1
19 52904 1 1 22 GLY H H 149.552 6.756 7.317 1.00 . A A . 22 GLY H 1 1
19 52905 1 1 22 GLY HA2 H 151.601 8.018 7.558 1.00 . A A . 22 GLY HA2 1 1
19 52906 1 1 22 GLY HA3 H 150.788 9.056 8.731 1.00 . A A . 22 GLY HA3 1 1
19 52907 1 1 22 GLY N N 149.591 7.501 7.952 1.00 . A A . 22 GLY N 1 1
19 52908 1 1 22 GLY O O 152.527 7.441 10.055 1.00 . A A . 22 GLY O 1 1
19 52909 1 1 23 VAL C C 151.778 3.992 10.432 1.00 . A A . 23 VAL C 1 1
19 52910 1 1 23 VAL CA C 151.221 5.294 11.030 1.00 . A A . 23 VAL CA 1 1
19 52911 1 1 23 VAL CB C 150.050 4.961 11.957 1.00 . A A . 23 VAL CB 1 1
19 52912 1 1 23 VAL CG1 C 148.977 4.204 11.174 1.00 . A A . 23 VAL CG1 1 1
19 52913 1 1 23 VAL CG2 C 150.547 4.087 13.111 1.00 . A A . 23 VAL CG2 1 1
19 52914 1 1 23 VAL H H 149.884 5.979 9.487 1.00 . A A . 23 VAL H 1 1
19 52915 1 1 23 VAL HA H 151.984 5.810 11.591 1.00 . A A . 23 VAL HA 1 1
19 52916 1 1 23 VAL HB H 149.631 5.876 12.350 1.00 . A A . 23 VAL HB 1 1
19 52917 1 1 23 VAL HG11 H 147.999 4.525 11.501 1.00 . A A . 23 VAL HG11 1 1
19 52918 1 1 23 VAL HG12 H 149.085 3.144 11.349 1.00 . A A . 23 VAL HG12 1 1
19 52919 1 1 23 VAL HG13 H 149.089 4.408 10.120 1.00 . A A . 23 VAL HG13 1 1
19 52920 1 1 23 VAL HG21 H 150.926 3.155 12.720 1.00 . A A . 23 VAL HG21 1 1
19 52921 1 1 23 VAL HG22 H 149.731 3.887 13.790 1.00 . A A . 23 VAL HG22 1 1
19 52922 1 1 23 VAL HG23 H 151.336 4.602 13.640 1.00 . A A . 23 VAL HG23 1 1
19 52923 1 1 23 VAL N N 150.740 6.169 9.924 1.00 . A A . 23 VAL N 1 1
19 52924 1 1 23 VAL O O 151.029 3.182 9.925 1.00 . A A . 23 VAL O 1 1
19 52925 1 1 24 PRO C C 152.987 1.271 10.374 1.00 . A A . 24 PRO C 1 1
19 52926 1 1 24 PRO CA C 153.700 2.548 9.918 1.00 . A A . 24 PRO CA 1 1
19 52927 1 1 24 PRO CB C 155.128 2.578 10.464 1.00 . A A . 24 PRO CB 1 1
19 52928 1 1 24 PRO CD C 154.085 4.685 11.062 1.00 . A A . 24 PRO CD 1 1
19 52929 1 1 24 PRO CG C 155.421 4.015 10.741 1.00 . A A . 24 PRO CG 1 1
19 52930 1 1 24 PRO HA H 153.727 2.597 8.843 1.00 . A A . 24 PRO HA 1 1
19 52931 1 1 24 PRO HB2 H 155.191 1.999 11.375 1.00 . A A . 24 PRO HB2 1 1
19 52932 1 1 24 PRO HB3 H 155.819 2.196 9.728 1.00 . A A . 24 PRO HB3 1 1
19 52933 1 1 24 PRO HD2 H 153.951 4.767 12.133 1.00 . A A . 24 PRO HD2 1 1
19 52934 1 1 24 PRO HD3 H 154.028 5.657 10.596 1.00 . A A . 24 PRO HD3 1 1
19 52935 1 1 24 PRO HG2 H 156.093 4.099 11.585 1.00 . A A . 24 PRO HG2 1 1
19 52936 1 1 24 PRO HG3 H 155.858 4.478 9.870 1.00 . A A . 24 PRO HG3 1 1
19 52937 1 1 24 PRO N N 153.075 3.782 10.479 1.00 . A A . 24 PRO N 1 1
19 52938 1 1 24 PRO O O 152.790 1.047 11.553 1.00 . A A . 24 PRO O 1 1
19 52939 1 1 25 GLU C C 152.774 -2.029 9.387 1.00 . A A . 25 GLU C 1 1
19 52940 1 1 25 GLU CA C 151.916 -0.840 9.818 1.00 . A A . 25 GLU CA 1 1
19 52941 1 1 25 GLU CB C 150.559 -0.911 9.113 1.00 . A A . 25 GLU CB 1 1
19 52942 1 1 25 GLU CD C 148.289 0.121 8.953 1.00 . A A . 25 GLU CD 1 1
19 52943 1 1 25 GLU CG C 149.680 0.251 9.577 1.00 . A A . 25 GLU CG 1 1
19 52944 1 1 25 GLU H H 152.784 0.634 8.502 1.00 . A A . 25 GLU H 1 1
19 52945 1 1 25 GLU HA H 151.767 -0.876 10.887 1.00 . A A . 25 GLU HA 1 1
19 52946 1 1 25 GLU HB2 H 150.706 -0.848 8.045 1.00 . A A . 25 GLU HB2 1 1
19 52947 1 1 25 GLU HB3 H 150.075 -1.845 9.356 1.00 . A A . 25 GLU HB3 1 1
19 52948 1 1 25 GLU HG2 H 149.597 0.233 10.654 1.00 . A A . 25 GLU HG2 1 1
19 52949 1 1 25 GLU HG3 H 150.125 1.183 9.266 1.00 . A A . 25 GLU HG3 1 1
19 52950 1 1 25 GLU N N 152.608 0.430 9.446 1.00 . A A . 25 GLU N 1 1
19 52951 1 1 25 GLU O O 153.253 -2.090 8.271 1.00 . A A . 25 GLU O 1 1
19 52952 1 1 25 GLU OE1 O 148.129 -0.715 8.079 1.00 . A A . 25 GLU OE1 1 1
19 52953 1 1 25 GLU OE2 O 147.407 0.860 9.361 1.00 . A A . 25 GLU OE2 1 1
19 52954 1 1 26 THR C C 152.888 -5.393 9.776 1.00 . A A . 26 THR C 1 1
19 52955 1 1 26 THR CA C 153.792 -4.167 9.910 1.00 . A A . 26 THR CA 1 1
19 52956 1 1 26 THR CB C 154.827 -4.414 11.010 1.00 . A A . 26 THR CB 1 1
19 52957 1 1 26 THR CG2 C 155.699 -3.168 11.183 1.00 . A A . 26 THR CG2 1 1
19 52958 1 1 26 THR H H 152.570 -2.907 11.156 1.00 . A A . 26 THR H 1 1
19 52959 1 1 26 THR HA H 154.300 -3.990 8.973 1.00 . A A . 26 THR HA 1 1
19 52960 1 1 26 THR HB H 155.452 -5.250 10.736 1.00 . A A . 26 THR HB 1 1
19 52961 1 1 26 THR HG1 H 153.838 -5.606 12.187 1.00 . A A . 26 THR HG1 1 1
19 52962 1 1 26 THR HG21 H 156.313 -3.034 10.305 1.00 . A A . 26 THR HG21 1 1
19 52963 1 1 26 THR HG22 H 156.332 -3.289 12.049 1.00 . A A . 26 THR HG22 1 1
19 52964 1 1 26 THR HG23 H 155.067 -2.302 11.317 1.00 . A A . 26 THR HG23 1 1
19 52965 1 1 26 THR N N 152.968 -2.977 10.264 1.00 . A A . 26 THR N 1 1
19 52966 1 1 26 THR O O 153.345 -6.484 9.501 1.00 . A A . 26 THR O 1 1
19 52967 1 1 26 THR OG1 O 154.158 -4.702 12.230 1.00 . A A . 26 THR OG1 1 1
19 52968 1 1 27 ASP C C 150.416 -6.670 8.369 1.00 . A A . 27 ASP C 1 1
19 52969 1 1 27 ASP CA C 150.684 -6.390 9.847 1.00 . A A . 27 ASP CA 1 1
19 52970 1 1 27 ASP CB C 149.362 -6.077 10.553 1.00 . A A . 27 ASP CB 1 1
19 52971 1 1 27 ASP CG C 149.605 -5.941 12.057 1.00 . A A . 27 ASP CG 1 1
19 52972 1 1 27 ASP H H 151.254 -4.336 10.188 1.00 . A A . 27 ASP H 1 1
19 52973 1 1 27 ASP HA H 151.138 -7.258 10.301 1.00 . A A . 27 ASP HA 1 1
19 52974 1 1 27 ASP HB2 H 148.958 -5.153 10.167 1.00 . A A . 27 ASP HB2 1 1
19 52975 1 1 27 ASP HB3 H 148.660 -6.879 10.375 1.00 . A A . 27 ASP HB3 1 1
19 52976 1 1 27 ASP N N 151.606 -5.225 9.968 1.00 . A A . 27 ASP N 1 1
19 52977 1 1 27 ASP O O 149.956 -5.814 7.640 1.00 . A A . 27 ASP O 1 1
19 52978 1 1 27 ASP OD1 O 150.680 -6.311 12.499 1.00 . A A . 27 ASP OD1 1 1
19 52979 1 1 27 ASP OD2 O 148.712 -5.470 12.741 1.00 . A A . 27 ASP OD2 1 1
19 52980 1 1 28 SER C C 148.969 -8.059 6.168 1.00 . A A . 28 SER C 1 1
19 52981 1 1 28 SER CA C 150.460 -8.184 6.484 1.00 . A A . 28 SER CA 1 1
19 52982 1 1 28 SER CB C 150.925 -9.613 6.203 1.00 . A A . 28 SER CB 1 1
19 52983 1 1 28 SER H H 151.070 -8.538 8.519 1.00 . A A . 28 SER H 1 1
19 52984 1 1 28 SER HA H 151.015 -7.498 5.863 1.00 . A A . 28 SER HA 1 1
19 52985 1 1 28 SER HB2 H 150.883 -9.806 5.144 1.00 . A A . 28 SER HB2 1 1
19 52986 1 1 28 SER HB3 H 151.943 -9.732 6.549 1.00 . A A . 28 SER HB3 1 1
19 52987 1 1 28 SER HG H 149.191 -10.445 6.504 1.00 . A A . 28 SER HG 1 1
19 52988 1 1 28 SER N N 150.699 -7.860 7.917 1.00 . A A . 28 SER N 1 1
19 52989 1 1 28 SER O O 148.587 -7.655 5.088 1.00 . A A . 28 SER O 1 1
19 52990 1 1 28 SER OG O 150.071 -10.526 6.880 1.00 . A A . 28 SER OG 1 1
19 52991 1 1 29 LYS C C 146.282 -6.828 6.601 1.00 . A A . 29 LYS C 1 1
19 52992 1 1 29 LYS CA C 146.657 -8.292 6.838 1.00 . A A . 29 LYS CA 1 1
19 52993 1 1 29 LYS CB C 145.884 -8.822 8.046 1.00 . A A . 29 LYS CB 1 1
19 52994 1 1 29 LYS CD C 145.450 -10.832 9.471 1.00 . A A . 29 LYS CD 1 1
19 52995 1 1 29 LYS CE C 144.005 -11.201 9.121 1.00 . A A . 29 LYS CE 1 1
19 52996 1 1 29 LYS CG C 146.172 -10.314 8.224 1.00 . A A . 29 LYS CG 1 1
19 52997 1 1 29 LYS H H 148.443 -8.722 7.965 1.00 . A A . 29 LYS H 1 1
19 52998 1 1 29 LYS HA H 146.404 -8.875 5.965 1.00 . A A . 29 LYS HA 1 1
19 52999 1 1 29 LYS HB2 H 146.191 -8.286 8.932 1.00 . A A . 29 LYS HB2 1 1
19 53000 1 1 29 LYS HB3 H 144.827 -8.676 7.885 1.00 . A A . 29 LYS HB3 1 1
19 53001 1 1 29 LYS HD2 H 145.964 -11.705 9.847 1.00 . A A . 29 LYS HD2 1 1
19 53002 1 1 29 LYS HD3 H 145.449 -10.062 10.229 1.00 . A A . 29 LYS HD3 1 1
19 53003 1 1 29 LYS HE2 H 143.469 -11.455 10.023 1.00 . A A . 29 LYS HE2 1 1
19 53004 1 1 29 LYS HE3 H 143.522 -10.363 8.641 1.00 . A A . 29 LYS HE3 1 1
19 53005 1 1 29 LYS HG2 H 145.823 -10.854 7.355 1.00 . A A . 29 LYS HG2 1 1
19 53006 1 1 29 LYS HG3 H 147.235 -10.464 8.338 1.00 . A A . 29 LYS HG3 1 1
19 53007 1 1 29 LYS HZ1 H 143.731 -12.059 7.243 1.00 . A A . 29 LYS HZ1 1 1
19 53008 1 1 29 LYS HZ2 H 143.317 -13.078 8.538 1.00 . A A . 29 LYS HZ2 1 1
19 53009 1 1 29 LYS HZ3 H 144.950 -12.793 8.167 1.00 . A A . 29 LYS HZ3 1 1
19 53010 1 1 29 LYS N N 148.120 -8.398 7.099 1.00 . A A . 29 LYS N 1 1
19 53011 1 1 29 LYS NZ N 144.000 -12.371 8.197 1.00 . A A . 29 LYS NZ 1 1
19 53012 1 1 29 LYS O O 145.547 -6.506 5.688 1.00 . A A . 29 LYS O 1 1
19 53013 1 1 30 LYS C C 146.995 -3.990 5.905 1.00 . A A . 30 LYS C 1 1
19 53014 1 1 30 LYS CA C 146.437 -4.496 7.237 1.00 . A A . 30 LYS CA 1 1
19 53015 1 1 30 LYS CB C 147.043 -3.680 8.381 1.00 . A A . 30 LYS CB 1 1
19 53016 1 1 30 LYS CD C 146.895 -3.193 10.828 1.00 . A A . 30 LYS CD 1 1
19 53017 1 1 30 LYS CE C 146.344 -3.693 12.165 1.00 . A A . 30 LYS CE 1 1
19 53018 1 1 30 LYS CG C 146.401 -4.104 9.703 1.00 . A A . 30 LYS CG 1 1
19 53019 1 1 30 LYS H H 147.363 -6.214 8.152 1.00 . A A . 30 LYS H 1 1
19 53020 1 1 30 LYS HA H 145.364 -4.377 7.244 1.00 . A A . 30 LYS HA 1 1
19 53021 1 1 30 LYS HB2 H 148.108 -3.855 8.423 1.00 . A A . 30 LYS HB2 1 1
19 53022 1 1 30 LYS HB3 H 146.857 -2.630 8.213 1.00 . A A . 30 LYS HB3 1 1
19 53023 1 1 30 LYS HD2 H 147.976 -3.207 10.854 1.00 . A A . 30 LYS HD2 1 1
19 53024 1 1 30 LYS HD3 H 146.551 -2.185 10.653 1.00 . A A . 30 LYS HD3 1 1
19 53025 1 1 30 LYS HE2 H 146.487 -4.761 12.236 1.00 . A A . 30 LYS HE2 1 1
19 53026 1 1 30 LYS HE3 H 146.867 -3.206 12.975 1.00 . A A . 30 LYS HE3 1 1
19 53027 1 1 30 LYS HG2 H 145.326 -4.027 9.621 1.00 . A A . 30 LYS HG2 1 1
19 53028 1 1 30 LYS HG3 H 146.674 -5.125 9.924 1.00 . A A . 30 LYS HG3 1 1
19 53029 1 1 30 LYS HZ1 H 144.473 -3.396 11.299 1.00 . A A . 30 LYS HZ1 1 1
19 53030 1 1 30 LYS HZ2 H 144.764 -2.435 12.669 1.00 . A A . 30 LYS HZ2 1 1
19 53031 1 1 30 LYS HZ3 H 144.417 -4.088 12.846 1.00 . A A . 30 LYS HZ3 1 1
19 53032 1 1 30 LYS N N 146.775 -5.936 7.418 1.00 . A A . 30 LYS N 1 1
19 53033 1 1 30 LYS NZ N 144.890 -3.379 12.251 1.00 . A A . 30 LYS NZ 1 1
19 53034 1 1 30 LYS O O 146.328 -3.293 5.168 1.00 . A A . 30 LYS O 1 1
19 53035 1 1 31 LEU C C 148.090 -4.504 3.131 1.00 . A A . 31 LEU C 1 1
19 53036 1 1 31 LEU CA C 148.815 -3.859 4.311 1.00 . A A . 31 LEU CA 1 1
19 53037 1 1 31 LEU CB C 150.298 -4.243 4.270 1.00 . A A . 31 LEU CB 1 1
19 53038 1 1 31 LEU CD1 C 152.538 -3.863 5.313 1.00 . A A . 31 LEU CD1 1 1
19 53039 1 1 31 LEU CD2 C 150.783 -2.107 5.490 1.00 . A A . 31 LEU CD2 1 1
19 53040 1 1 31 LEU CG C 151.037 -3.614 5.457 1.00 . A A . 31 LEU CG 1 1
19 53041 1 1 31 LEU H H 148.741 -4.889 6.204 1.00 . A A . 31 LEU H 1 1
19 53042 1 1 31 LEU HA H 148.716 -2.789 4.241 1.00 . A A . 31 LEU HA 1 1
19 53043 1 1 31 LEU HB2 H 150.389 -5.318 4.321 1.00 . A A . 31 LEU HB2 1 1
19 53044 1 1 31 LEU HB3 H 150.734 -3.892 3.350 1.00 . A A . 31 LEU HB3 1 1
19 53045 1 1 31 LEU HD11 H 153.015 -2.973 4.930 1.00 . A A . 31 LEU HD11 1 1
19 53046 1 1 31 LEU HD12 H 152.704 -4.682 4.629 1.00 . A A . 31 LEU HD12 1 1
19 53047 1 1 31 LEU HD13 H 152.957 -4.108 6.278 1.00 . A A . 31 LEU HD13 1 1
19 53048 1 1 31 LEU HD21 H 149.859 -1.909 6.011 1.00 . A A . 31 LEU HD21 1 1
19 53049 1 1 31 LEU HD22 H 150.715 -1.733 4.481 1.00 . A A . 31 LEU HD22 1 1
19 53050 1 1 31 LEU HD23 H 151.598 -1.616 6.001 1.00 . A A . 31 LEU HD23 1 1
19 53051 1 1 31 LEU HG H 150.687 -4.059 6.375 1.00 . A A . 31 LEU HG 1 1
19 53052 1 1 31 LEU N N 148.216 -4.330 5.593 1.00 . A A . 31 LEU N 1 1
19 53053 1 1 31 LEU O O 147.863 -3.880 2.114 1.00 . A A . 31 LEU O 1 1
19 53054 1 1 32 PHE C C 145.699 -5.726 1.832 1.00 . A A . 32 PHE C 1 1
19 53055 1 1 32 PHE CA C 147.024 -6.432 2.136 1.00 . A A . 32 PHE CA 1 1
19 53056 1 1 32 PHE CB C 146.744 -7.885 2.520 1.00 . A A . 32 PHE CB 1 1
19 53057 1 1 32 PHE CD1 C 146.675 -9.011 0.264 1.00 . A A . 32 PHE CD1 1 1
19 53058 1 1 32 PHE CD2 C 144.604 -8.735 1.494 1.00 . A A . 32 PHE CD2 1 1
19 53059 1 1 32 PHE CE1 C 145.973 -9.633 -0.776 1.00 . A A . 32 PHE CE1 1 1
19 53060 1 1 32 PHE CE2 C 143.902 -9.356 0.454 1.00 . A A . 32 PHE CE2 1 1
19 53061 1 1 32 PHE CG C 145.990 -8.562 1.399 1.00 . A A . 32 PHE CG 1 1
19 53062 1 1 32 PHE CZ C 144.586 -9.805 -0.681 1.00 . A A . 32 PHE CZ 1 1
19 53063 1 1 32 PHE H H 147.930 -6.232 4.085 1.00 . A A . 32 PHE H 1 1
19 53064 1 1 32 PHE HA H 147.649 -6.411 1.256 1.00 . A A . 32 PHE HA 1 1
19 53065 1 1 32 PHE HB2 H 147.679 -8.399 2.689 1.00 . A A . 32 PHE HB2 1 1
19 53066 1 1 32 PHE HB3 H 146.149 -7.913 3.421 1.00 . A A . 32 PHE HB3 1 1
19 53067 1 1 32 PHE HD1 H 147.744 -8.879 0.190 1.00 . A A . 32 PHE HD1 1 1
19 53068 1 1 32 PHE HD2 H 144.075 -8.388 2.371 1.00 . A A . 32 PHE HD2 1 1
19 53069 1 1 32 PHE HE1 H 146.500 -9.979 -1.652 1.00 . A A . 32 PHE HE1 1 1
19 53070 1 1 32 PHE HE2 H 142.832 -9.489 0.528 1.00 . A A . 32 PHE HE2 1 1
19 53071 1 1 32 PHE HZ H 144.045 -10.284 -1.483 1.00 . A A . 32 PHE HZ 1 1
19 53072 1 1 32 PHE N N 147.730 -5.747 3.256 1.00 . A A . 32 PHE N 1 1
19 53073 1 1 32 PHE O O 145.353 -5.507 0.689 1.00 . A A . 32 PHE O 1 1
19 53074 1 1 33 GLU C C 143.872 -3.307 2.013 1.00 . A A . 33 GLU C 1 1
19 53075 1 1 33 GLU CA C 143.644 -4.703 2.593 1.00 . A A . 33 GLU CA 1 1
19 53076 1 1 33 GLU CB C 142.873 -4.585 3.908 1.00 . A A . 33 GLU CB 1 1
19 53077 1 1 33 GLU CD C 141.678 -5.862 5.691 1.00 . A A . 33 GLU CD 1 1
19 53078 1 1 33 GLU CG C 142.524 -5.983 4.422 1.00 . A A . 33 GLU CG 1 1
19 53079 1 1 33 GLU H H 145.238 -5.573 3.755 1.00 . A A . 33 GLU H 1 1
19 53080 1 1 33 GLU HA H 143.071 -5.283 1.895 1.00 . A A . 33 GLU HA 1 1
19 53081 1 1 33 GLU HB2 H 143.482 -4.074 4.639 1.00 . A A . 33 GLU HB2 1 1
19 53082 1 1 33 GLU HB3 H 141.963 -4.028 3.744 1.00 . A A . 33 GLU HB3 1 1
19 53083 1 1 33 GLU HG2 H 141.967 -6.516 3.665 1.00 . A A . 33 GLU HG2 1 1
19 53084 1 1 33 GLU HG3 H 143.432 -6.520 4.648 1.00 . A A . 33 GLU HG3 1 1
19 53085 1 1 33 GLU N N 144.949 -5.380 2.838 1.00 . A A . 33 GLU N 1 1
19 53086 1 1 33 GLU O O 143.074 -2.803 1.250 1.00 . A A . 33 GLU O 1 1
19 53087 1 1 33 GLU OE1 O 141.533 -4.753 6.178 1.00 . A A . 33 GLU OE1 1 1
19 53088 1 1 33 GLU OE2 O 141.189 -6.880 6.152 1.00 . A A . 33 GLU OE2 1 1
19 53089 1 1 34 MET C C 145.481 -1.303 0.372 1.00 . A A . 34 MET C 1 1
19 53090 1 1 34 MET CA C 145.203 -1.292 1.879 1.00 . A A . 34 MET CA 1 1
19 53091 1 1 34 MET CB C 146.417 -0.710 2.606 1.00 . A A . 34 MET CB 1 1
19 53092 1 1 34 MET CE C 145.574 1.318 4.789 1.00 . A A . 34 MET CE 1 1
19 53093 1 1 34 MET CG C 146.533 0.785 2.292 1.00 . A A . 34 MET CG 1 1
19 53094 1 1 34 MET H H 145.557 -3.092 3.017 1.00 . A A . 34 MET H 1 1
19 53095 1 1 34 MET HA H 144.343 -0.671 2.077 1.00 . A A . 34 MET HA 1 1
19 53096 1 1 34 MET HB2 H 146.301 -0.849 3.670 1.00 . A A . 34 MET HB2 1 1
19 53097 1 1 34 MET HB3 H 147.311 -1.215 2.273 1.00 . A A . 34 MET HB3 1 1
19 53098 1 1 34 MET HE1 H 145.067 0.416 5.104 1.00 . A A . 34 MET HE1 1 1
19 53099 1 1 34 MET HE2 H 145.260 2.138 5.414 1.00 . A A . 34 MET HE2 1 1
19 53100 1 1 34 MET HE3 H 146.644 1.188 4.880 1.00 . A A . 34 MET HE3 1 1
19 53101 1 1 34 MET HG2 H 147.468 1.163 2.678 1.00 . A A . 34 MET HG2 1 1
19 53102 1 1 34 MET HG3 H 146.502 0.932 1.221 1.00 . A A . 34 MET HG3 1 1
19 53103 1 1 34 MET N N 144.939 -2.670 2.387 1.00 . A A . 34 MET N 1 1
19 53104 1 1 34 MET O O 144.904 -0.538 -0.374 1.00 . A A . 34 MET O 1 1
19 53105 1 1 34 MET SD S 145.154 1.674 3.063 1.00 . A A . 34 MET SD 1 1
19 53106 1 1 35 ILE C C 145.477 -2.608 -2.360 1.00 . A A . 35 ILE C 1 1
19 53107 1 1 35 ILE CA C 146.692 -2.159 -1.542 1.00 . A A . 35 ILE CA 1 1
19 53108 1 1 35 ILE CB C 147.862 -3.114 -1.798 1.00 . A A . 35 ILE CB 1 1
19 53109 1 1 35 ILE CD1 C 149.423 -1.640 -3.093 1.00 . A A . 35 ILE CD1 1 1
19 53110 1 1 35 ILE CG1 C 148.462 -2.829 -3.179 1.00 . A A . 35 ILE CG1 1 1
19 53111 1 1 35 ILE CG2 C 147.361 -4.559 -1.754 1.00 . A A . 35 ILE CG2 1 1
19 53112 1 1 35 ILE H H 146.843 -2.739 0.531 1.00 . A A . 35 ILE H 1 1
19 53113 1 1 35 ILE HA H 146.974 -1.165 -1.852 1.00 . A A . 35 ILE HA 1 1
19 53114 1 1 35 ILE HB H 148.616 -2.971 -1.038 1.00 . A A . 35 ILE HB 1 1
19 53115 1 1 35 ILE HD11 H 149.293 -1.011 -3.962 1.00 . A A . 35 ILE HD11 1 1
19 53116 1 1 35 ILE HD12 H 150.441 -2.001 -3.060 1.00 . A A . 35 ILE HD12 1 1
19 53117 1 1 35 ILE HD13 H 149.216 -1.068 -2.201 1.00 . A A . 35 ILE HD13 1 1
19 53118 1 1 35 ILE HG12 H 148.998 -3.702 -3.523 1.00 . A A . 35 ILE HG12 1 1
19 53119 1 1 35 ILE HG13 H 147.669 -2.598 -3.874 1.00 . A A . 35 ILE HG13 1 1
19 53120 1 1 35 ILE HG21 H 146.566 -4.641 -1.031 1.00 . A A . 35 ILE HG21 1 1
19 53121 1 1 35 ILE HG22 H 148.173 -5.213 -1.472 1.00 . A A . 35 ILE HG22 1 1
19 53122 1 1 35 ILE HG23 H 146.993 -4.842 -2.729 1.00 . A A . 35 ILE HG23 1 1
19 53123 1 1 35 ILE N N 146.372 -2.140 -0.083 1.00 . A A . 35 ILE N 1 1
19 53124 1 1 35 ILE O O 145.272 -2.158 -3.470 1.00 . A A . 35 ILE O 1 1
19 53125 1 1 36 CYS C C 142.427 -2.867 -2.679 1.00 . A A . 36 CYS C 1 1
19 53126 1 1 36 CYS CA C 143.492 -3.965 -2.615 1.00 . A A . 36 CYS CA 1 1
19 53127 1 1 36 CYS CB C 142.901 -5.203 -1.939 1.00 . A A . 36 CYS CB 1 1
19 53128 1 1 36 CYS H H 144.858 -3.859 -0.947 1.00 . A A . 36 CYS H 1 1
19 53129 1 1 36 CYS HA H 143.801 -4.220 -3.616 1.00 . A A . 36 CYS HA 1 1
19 53130 1 1 36 CYS HB2 H 143.033 -5.126 -0.869 1.00 . A A . 36 CYS HB2 1 1
19 53131 1 1 36 CYS HB3 H 141.848 -5.270 -2.167 1.00 . A A . 36 CYS HB3 1 1
19 53132 1 1 36 CYS HG H 144.691 -6.553 -2.436 1.00 . A A . 36 CYS HG 1 1
19 53133 1 1 36 CYS N N 144.677 -3.496 -1.839 1.00 . A A . 36 CYS N 1 1
19 53134 1 1 36 CYS O O 141.909 -2.552 -3.731 1.00 . A A . 36 CYS O 1 1
19 53135 1 1 36 CYS SG S 143.746 -6.684 -2.546 1.00 . A A . 36 CYS SG 1 1
19 53136 1 1 37 LEU C C 141.565 0.044 -2.221 1.00 . A A . 37 LEU C 1 1
19 53137 1 1 37 LEU CA C 141.044 -1.230 -1.544 1.00 . A A . 37 LEU CA 1 1
19 53138 1 1 37 LEU CB C 140.662 -0.923 -0.095 1.00 . A A . 37 LEU CB 1 1
19 53139 1 1 37 LEU CD1 C 139.797 -1.910 2.035 1.00 . A A . 37 LEU CD1 1 1
19 53140 1 1 37 LEU CD2 C 138.897 -2.691 -0.159 1.00 . A A . 37 LEU CD2 1 1
19 53141 1 1 37 LEU CG C 140.147 -2.200 0.575 1.00 . A A . 37 LEU CG 1 1
19 53142 1 1 37 LEU H H 142.514 -2.576 -0.723 1.00 . A A . 37 LEU H 1 1
19 53143 1 1 37 LEU HA H 140.171 -1.582 -2.074 1.00 . A A . 37 LEU HA 1 1
19 53144 1 1 37 LEU HB2 H 141.529 -0.559 0.437 1.00 . A A . 37 LEU HB2 1 1
19 53145 1 1 37 LEU HB3 H 139.886 -0.173 -0.078 1.00 . A A . 37 LEU HB3 1 1
19 53146 1 1 37 LEU HD11 H 140.195 -0.946 2.316 1.00 . A A . 37 LEU HD11 1 1
19 53147 1 1 37 LEU HD12 H 140.226 -2.674 2.666 1.00 . A A . 37 LEU HD12 1 1
19 53148 1 1 37 LEU HD13 H 138.724 -1.907 2.154 1.00 . A A . 37 LEU HD13 1 1
19 53149 1 1 37 LEU HD21 H 138.230 -3.167 0.545 1.00 . A A . 37 LEU HD21 1 1
19 53150 1 1 37 LEU HD22 H 139.182 -3.401 -0.921 1.00 . A A . 37 LEU HD22 1 1
19 53151 1 1 37 LEU HD23 H 138.396 -1.852 -0.619 1.00 . A A . 37 LEU HD23 1 1
19 53152 1 1 37 LEU HG H 140.912 -2.962 0.534 1.00 . A A . 37 LEU HG 1 1
19 53153 1 1 37 LEU N N 142.088 -2.296 -1.559 1.00 . A A . 37 LEU N 1 1
19 53154 1 1 37 LEU O O 140.821 0.764 -2.856 1.00 . A A . 37 LEU O 1 1
19 53155 1 1 38 GLU C C 143.122 1.551 -4.218 1.00 . A A . 38 GLU C 1 1
19 53156 1 1 38 GLU CA C 143.379 1.572 -2.708 1.00 . A A . 38 GLU CA 1 1
19 53157 1 1 38 GLU CB C 144.884 1.650 -2.441 1.00 . A A . 38 GLU CB 1 1
19 53158 1 1 38 GLU CD C 144.864 4.096 -1.931 1.00 . A A . 38 GLU CD 1 1
19 53159 1 1 38 GLU CG C 145.414 3.020 -2.868 1.00 . A A . 38 GLU CG 1 1
19 53160 1 1 38 GLU H H 143.412 -0.246 -1.559 1.00 . A A . 38 GLU H 1 1
19 53161 1 1 38 GLU HA H 142.895 2.432 -2.274 1.00 . A A . 38 GLU HA 1 1
19 53162 1 1 38 GLU HB2 H 145.069 1.506 -1.387 1.00 . A A . 38 GLU HB2 1 1
19 53163 1 1 38 GLU HB3 H 145.390 0.880 -3.003 1.00 . A A . 38 GLU HB3 1 1
19 53164 1 1 38 GLU HG2 H 146.493 3.019 -2.816 1.00 . A A . 38 GLU HG2 1 1
19 53165 1 1 38 GLU HG3 H 145.101 3.230 -3.879 1.00 . A A . 38 GLU HG3 1 1
19 53166 1 1 38 GLU N N 142.829 0.337 -2.083 1.00 . A A . 38 GLU N 1 1
19 53167 1 1 38 GLU O O 142.886 2.574 -4.830 1.00 . A A . 38 GLU O 1 1
19 53168 1 1 38 GLU OE1 O 144.454 3.747 -0.836 1.00 . A A . 38 GLU OE1 1 1
19 53169 1 1 38 GLU OE2 O 144.870 5.250 -2.321 1.00 . A A . 38 GLU OE2 1 1
19 53170 1 1 39 GLY C C 141.571 0.942 -6.637 1.00 . A A . 39 GLY C 1 1
19 53171 1 1 39 GLY CA C 142.923 0.312 -6.294 1.00 . A A . 39 GLY CA 1 1
19 53172 1 1 39 GLY H H 143.358 -0.418 -4.315 1.00 . A A . 39 GLY H 1 1
19 53173 1 1 39 GLY HA2 H 143.707 0.838 -6.817 1.00 . A A . 39 GLY HA2 1 1
19 53174 1 1 39 GLY HA3 H 142.920 -0.723 -6.599 1.00 . A A . 39 GLY HA3 1 1
19 53175 1 1 39 GLY N N 143.165 0.396 -4.825 1.00 . A A . 39 GLY N 1 1
19 53176 1 1 39 GLY O O 141.351 1.401 -7.740 1.00 . A A . 39 GLY O 1 1
19 53177 1 1 40 GLN C C 139.453 3.000 -6.426 1.00 . A A . 40 GLN C 1 1
19 53178 1 1 40 GLN CA C 139.318 1.542 -5.979 1.00 . A A . 40 GLN CA 1 1
19 53179 1 1 40 GLN CB C 138.469 1.485 -4.707 1.00 . A A . 40 GLN CB 1 1
19 53180 1 1 40 GLN CD C 137.406 -0.685 -5.354 1.00 . A A . 40 GLN CD 1 1
19 53181 1 1 40 GLN CG C 138.256 0.027 -4.298 1.00 . A A . 40 GLN CG 1 1
19 53182 1 1 40 GLN H H 140.856 0.572 -4.824 1.00 . A A . 40 GLN H 1 1
19 53183 1 1 40 GLN HA H 138.831 0.973 -6.757 1.00 . A A . 40 GLN HA 1 1
19 53184 1 1 40 GLN HB2 H 138.979 2.012 -3.913 1.00 . A A . 40 GLN HB2 1 1
19 53185 1 1 40 GLN HB3 H 137.512 1.950 -4.891 1.00 . A A . 40 GLN HB3 1 1
19 53186 1 1 40 GLN HE21 H 136.597 0.992 -6.045 1.00 . A A . 40 GLN HE21 1 1
19 53187 1 1 40 GLN HE22 H 136.086 -0.431 -6.816 1.00 . A A . 40 GLN HE22 1 1
19 53188 1 1 40 GLN HG2 H 139.214 -0.466 -4.214 1.00 . A A . 40 GLN HG2 1 1
19 53189 1 1 40 GLN HG3 H 137.747 -0.009 -3.347 1.00 . A A . 40 GLN HG3 1 1
19 53190 1 1 40 GLN N N 140.661 0.956 -5.705 1.00 . A A . 40 GLN N 1 1
19 53191 1 1 40 GLN NE2 N 136.632 0.018 -6.136 1.00 . A A . 40 GLN NE2 1 1
19 53192 1 1 40 GLN O O 138.655 3.494 -7.195 1.00 . A A . 40 GLN O 1 1
19 53193 1 1 40 GLN OE1 O 137.446 -1.893 -5.468 1.00 . A A . 40 GLN OE1 1 1
19 53194 1 1 41 GLN C C 140.671 5.253 -7.859 1.00 . A A . 41 GLN C 1 1
19 53195 1 1 41 GLN CA C 140.589 5.134 -6.340 1.00 . A A . 41 GLN CA 1 1
19 53196 1 1 41 GLN CB C 141.865 5.714 -5.733 1.00 . A A . 41 GLN CB 1 1
19 53197 1 1 41 GLN CD C 142.967 6.386 -3.597 1.00 . A A . 41 GLN CD 1 1
19 53198 1 1 41 GLN CG C 141.769 5.665 -4.214 1.00 . A A . 41 GLN CG 1 1
19 53199 1 1 41 GLN H H 141.071 3.298 -5.313 1.00 . A A . 41 GLN H 1 1
19 53200 1 1 41 GLN HA H 139.737 5.692 -5.983 1.00 . A A . 41 GLN HA 1 1
19 53201 1 1 41 GLN HB2 H 142.717 5.138 -6.062 1.00 . A A . 41 GLN HB2 1 1
19 53202 1 1 41 GLN HB3 H 141.977 6.741 -6.050 1.00 . A A . 41 GLN HB3 1 1
19 53203 1 1 41 GLN HE21 H 143.910 6.600 -5.331 1.00 . A A . 41 GLN HE21 1 1
19 53204 1 1 41 GLN HE22 H 144.720 7.234 -3.981 1.00 . A A . 41 GLN HE22 1 1
19 53205 1 1 41 GLN HG2 H 140.857 6.147 -3.900 1.00 . A A . 41 GLN HG2 1 1
19 53206 1 1 41 GLN HG3 H 141.766 4.634 -3.892 1.00 . A A . 41 GLN HG3 1 1
19 53207 1 1 41 GLN N N 140.439 3.703 -5.943 1.00 . A A . 41 GLN N 1 1
19 53208 1 1 41 GLN NE2 N 143.947 6.772 -4.367 1.00 . A A . 41 GLN NE2 1 1
19 53209 1 1 41 GLN O O 140.221 6.223 -8.434 1.00 . A A . 41 GLN O 1 1
19 53210 1 1 41 GLN OE1 O 143.014 6.597 -2.402 1.00 . A A . 41 GLN OE1 1 1
19 53211 1 1 42 ALA C C 140.039 4.869 -10.582 1.00 . A A . 42 ALA C 1 1
19 53212 1 1 42 ALA CA C 141.367 4.382 -9.997 1.00 . A A . 42 ALA CA 1 1
19 53213 1 1 42 ALA CB C 141.699 3.003 -10.569 1.00 . A A . 42 ALA CB 1 1
19 53214 1 1 42 ALA H H 141.626 3.521 -8.042 1.00 . A A . 42 ALA H 1 1
19 53215 1 1 42 ALA HA H 142.151 5.077 -10.254 1.00 . A A . 42 ALA HA 1 1
19 53216 1 1 42 ALA HB1 H 141.989 3.104 -11.605 1.00 . A A . 42 ALA HB1 1 1
19 53217 1 1 42 ALA HB2 H 140.830 2.366 -10.499 1.00 . A A . 42 ALA HB2 1 1
19 53218 1 1 42 ALA HB3 H 142.512 2.567 -10.008 1.00 . A A . 42 ALA HB3 1 1
19 53219 1 1 42 ALA N N 141.254 4.291 -8.518 1.00 . A A . 42 ALA N 1 1
19 53220 1 1 42 ALA O O 139.059 4.152 -10.610 1.00 . A A . 42 ALA O 1 1
19 53221 1 1 43 GLY C C 137.852 7.211 -10.572 1.00 . A A . 43 GLY C 1 1
19 53222 1 1 43 GLY CA C 138.754 6.618 -11.660 1.00 . A A . 43 GLY CA 1 1
19 53223 1 1 43 GLY H H 140.814 6.638 -11.036 1.00 . A A . 43 GLY H 1 1
19 53224 1 1 43 GLY HA2 H 139.003 7.386 -12.378 1.00 . A A . 43 GLY HA2 1 1
19 53225 1 1 43 GLY HA3 H 138.228 5.819 -12.160 1.00 . A A . 43 GLY HA3 1 1
19 53226 1 1 43 GLY N N 140.008 6.081 -11.061 1.00 . A A . 43 GLY N 1 1
19 53227 1 1 43 GLY O O 136.818 7.778 -10.866 1.00 . A A . 43 GLY O 1 1
19 53228 1 1 44 LEU C C 138.171 8.645 -7.396 1.00 . A A . 44 LEU C 1 1
19 53229 1 1 44 LEU CA C 137.372 7.638 -8.229 1.00 . A A . 44 LEU CA 1 1
19 53230 1 1 44 LEU CB C 136.884 6.498 -7.331 1.00 . A A . 44 LEU CB 1 1
19 53231 1 1 44 LEU CD1 C 136.227 4.242 -8.183 1.00 . A A . 44 LEU CD1 1 1
19 53232 1 1 44 LEU CD2 C 134.492 5.779 -7.251 1.00 . A A . 44 LEU CD2 1 1
19 53233 1 1 44 LEU CG C 135.793 5.702 -8.055 1.00 . A A . 44 LEU CG 1 1
19 53234 1 1 44 LEU H H 139.056 6.616 -9.099 1.00 . A A . 44 LEU H 1 1
19 53235 1 1 44 LEU HA H 136.522 8.141 -8.658 1.00 . A A . 44 LEU HA 1 1
19 53236 1 1 44 LEU HB2 H 137.712 5.845 -7.097 1.00 . A A . 44 LEU HB2 1 1
19 53237 1 1 44 LEU HB3 H 136.480 6.909 -6.418 1.00 . A A . 44 LEU HB3 1 1
19 53238 1 1 44 LEU HD11 H 136.398 3.831 -7.200 1.00 . A A . 44 LEU HD11 1 1
19 53239 1 1 44 LEU HD12 H 137.138 4.190 -8.760 1.00 . A A . 44 LEU HD12 1 1
19 53240 1 1 44 LEU HD13 H 135.452 3.678 -8.681 1.00 . A A . 44 LEU HD13 1 1
19 53241 1 1 44 LEU HD21 H 134.144 6.801 -7.228 1.00 . A A . 44 LEU HD21 1 1
19 53242 1 1 44 LEU HD22 H 134.672 5.437 -6.242 1.00 . A A . 44 LEU HD22 1 1
19 53243 1 1 44 LEU HD23 H 133.744 5.154 -7.716 1.00 . A A . 44 LEU HD23 1 1
19 53244 1 1 44 LEU HG H 135.634 6.114 -9.041 1.00 . A A . 44 LEU HG 1 1
19 53245 1 1 44 LEU N N 138.223 7.083 -9.321 1.00 . A A . 44 LEU N 1 1
19 53246 1 1 44 LEU O O 139.271 9.026 -7.747 1.00 . A A . 44 LEU O 1 1
19 53247 1 1 45 SER C C 138.602 9.440 -4.064 1.00 . A A . 45 SER C 1 1
19 53248 1 1 45 SER CA C 138.313 10.071 -5.428 1.00 . A A . 45 SER CA 1 1
19 53249 1 1 45 SER CB C 137.427 11.304 -5.244 1.00 . A A . 45 SER CB 1 1
19 53250 1 1 45 SER H H 136.726 8.756 -6.044 1.00 . A A . 45 SER H 1 1
19 53251 1 1 45 SER HA H 139.244 10.364 -5.891 1.00 . A A . 45 SER HA 1 1
19 53252 1 1 45 SER HB2 H 137.156 11.703 -6.207 1.00 . A A . 45 SER HB2 1 1
19 53253 1 1 45 SER HB3 H 136.530 11.024 -4.708 1.00 . A A . 45 SER HB3 1 1
19 53254 1 1 45 SER HG H 138.103 12.060 -3.583 1.00 . A A . 45 SER HG 1 1
19 53255 1 1 45 SER N N 137.613 9.081 -6.298 1.00 . A A . 45 SER N 1 1
19 53256 1 1 45 SER O O 137.939 8.513 -3.644 1.00 . A A . 45 SER O 1 1
19 53257 1 1 45 SER OG O 138.143 12.292 -4.514 1.00 . A A . 45 SER OG 1 1
19 53258 1 1 46 TRP C C 138.711 9.353 -1.131 1.00 . A A . 46 TRP C 1 1
19 53259 1 1 46 TRP CA C 139.942 9.351 -2.045 1.00 . A A . 46 TRP CA 1 1
19 53260 1 1 46 TRP CB C 141.046 10.196 -1.407 1.00 . A A . 46 TRP CB 1 1
19 53261 1 1 46 TRP CD1 C 141.114 9.233 0.929 1.00 . A A . 46 TRP CD1 1 1
19 53262 1 1 46 TRP CD2 C 142.979 8.790 -0.246 1.00 . A A . 46 TRP CD2 1 1
19 53263 1 1 46 TRP CE2 C 143.151 8.197 1.026 1.00 . A A . 46 TRP CE2 1 1
19 53264 1 1 46 TRP CE3 C 144.016 8.660 -1.186 1.00 . A A . 46 TRP CE3 1 1
19 53265 1 1 46 TRP CG C 141.675 9.438 -0.284 1.00 . A A . 46 TRP CG 1 1
19 53266 1 1 46 TRP CH2 C 145.336 7.380 0.410 1.00 . A A . 46 TRP CH2 1 1
19 53267 1 1 46 TRP CZ2 C 144.314 7.499 1.355 1.00 . A A . 46 TRP CZ2 1 1
19 53268 1 1 46 TRP CZ3 C 145.187 7.959 -0.858 1.00 . A A . 46 TRP CZ3 1 1
19 53269 1 1 46 TRP H H 140.124 10.671 -3.738 1.00 . A A . 46 TRP H 1 1
19 53270 1 1 46 TRP HA H 140.294 8.339 -2.172 1.00 . A A . 46 TRP HA 1 1
19 53271 1 1 46 TRP HB2 H 141.796 10.426 -2.149 1.00 . A A . 46 TRP HB2 1 1
19 53272 1 1 46 TRP HB3 H 140.622 11.115 -1.028 1.00 . A A . 46 TRP HB3 1 1
19 53273 1 1 46 TRP HD1 H 140.141 9.585 1.238 1.00 . A A . 46 TRP HD1 1 1
19 53274 1 1 46 TRP HE1 H 141.819 8.207 2.629 1.00 . A A . 46 TRP HE1 1 1
19 53275 1 1 46 TRP HE3 H 143.912 9.102 -2.166 1.00 . A A . 46 TRP HE3 1 1
19 53276 1 1 46 TRP HH2 H 146.239 6.842 0.656 1.00 . A A . 46 TRP HH2 1 1
19 53277 1 1 46 TRP HZ2 H 144.423 7.055 2.334 1.00 . A A . 46 TRP HZ2 1 1
19 53278 1 1 46 TRP HZ3 H 145.978 7.867 -1.587 1.00 . A A . 46 TRP HZ3 1 1
19 53279 1 1 46 TRP N N 139.597 9.929 -3.375 1.00 . A A . 46 TRP N 1 1
19 53280 1 1 46 TRP NE1 N 141.987 8.493 1.707 1.00 . A A . 46 TRP NE1 1 1
19 53281 1 1 46 TRP O O 138.412 8.372 -0.483 1.00 . A A . 46 TRP O 1 1
19 53282 1 1 47 ILE C C 135.766 9.450 -0.636 1.00 . A A . 47 ILE C 1 1
19 53283 1 1 47 ILE CA C 136.791 10.491 -0.187 1.00 . A A . 47 ILE CA 1 1
19 53284 1 1 47 ILE CB C 136.173 11.892 -0.245 1.00 . A A . 47 ILE CB 1 1
19 53285 1 1 47 ILE CD1 C 135.119 11.485 1.989 1.00 . A A . 47 ILE CD1 1 1
19 53286 1 1 47 ILE CG1 C 134.861 11.920 0.546 1.00 . A A . 47 ILE CG1 1 1
19 53287 1 1 47 ILE CG2 C 135.905 12.283 -1.699 1.00 . A A . 47 ILE CG2 1 1
19 53288 1 1 47 ILE H H 138.249 11.228 -1.597 1.00 . A A . 47 ILE H 1 1
19 53289 1 1 47 ILE HA H 137.090 10.277 0.828 1.00 . A A . 47 ILE HA 1 1
19 53290 1 1 47 ILE HB H 136.863 12.597 0.189 1.00 . A A . 47 ILE HB 1 1
19 53291 1 1 47 ILE HD11 H 136.127 11.750 2.271 1.00 . A A . 47 ILE HD11 1 1
19 53292 1 1 47 ILE HD12 H 134.989 10.417 2.071 1.00 . A A . 47 ILE HD12 1 1
19 53293 1 1 47 ILE HD13 H 134.420 11.985 2.644 1.00 . A A . 47 ILE HD13 1 1
19 53294 1 1 47 ILE HG12 H 134.461 12.924 0.540 1.00 . A A . 47 ILE HG12 1 1
19 53295 1 1 47 ILE HG13 H 134.148 11.248 0.092 1.00 . A A . 47 ILE HG13 1 1
19 53296 1 1 47 ILE HG21 H 135.856 13.359 -1.776 1.00 . A A . 47 ILE HG21 1 1
19 53297 1 1 47 ILE HG22 H 134.968 11.855 -2.020 1.00 . A A . 47 ILE HG22 1 1
19 53298 1 1 47 ILE HG23 H 136.703 11.915 -2.325 1.00 . A A . 47 ILE HG23 1 1
19 53299 1 1 47 ILE N N 137.995 10.442 -1.069 1.00 . A A . 47 ILE N 1 1
19 53300 1 1 47 ILE O O 135.188 8.751 0.172 1.00 . A A . 47 ILE O 1 1
19 53301 1 1 48 THR C C 135.019 6.930 -2.000 1.00 . A A . 48 THR C 1 1
19 53302 1 1 48 THR CA C 134.550 8.333 -2.390 1.00 . A A . 48 THR CA 1 1
19 53303 1 1 48 THR CB C 134.439 8.432 -3.910 1.00 . A A . 48 THR CB 1 1
19 53304 1 1 48 THR CG2 C 133.365 7.471 -4.401 1.00 . A A . 48 THR CG2 1 1
19 53305 1 1 48 THR H H 136.005 9.897 -2.555 1.00 . A A . 48 THR H 1 1
19 53306 1 1 48 THR HA H 133.587 8.530 -1.943 1.00 . A A . 48 THR HA 1 1
19 53307 1 1 48 THR HB H 135.384 8.168 -4.358 1.00 . A A . 48 THR HB 1 1
19 53308 1 1 48 THR HG1 H 133.600 9.725 -5.096 1.00 . A A . 48 THR HG1 1 1
19 53309 1 1 48 THR HG21 H 133.746 6.462 -4.366 1.00 . A A . 48 THR HG21 1 1
19 53310 1 1 48 THR HG22 H 133.096 7.721 -5.416 1.00 . A A . 48 THR HG22 1 1
19 53311 1 1 48 THR HG23 H 132.497 7.550 -3.766 1.00 . A A . 48 THR HG23 1 1
19 53312 1 1 48 THR N N 135.534 9.332 -1.911 1.00 . A A . 48 THR N 1 1
19 53313 1 1 48 THR O O 134.236 6.087 -1.610 1.00 . A A . 48 THR O 1 1
19 53314 1 1 48 THR OG1 O 134.095 9.761 -4.274 1.00 . A A . 48 THR OG1 1 1
19 53315 1 1 49 VAL C C 136.685 5.065 -0.260 1.00 . A A . 49 VAL C 1 1
19 53316 1 1 49 VAL CA C 136.815 5.320 -1.765 1.00 . A A . 49 VAL CA 1 1
19 53317 1 1 49 VAL CB C 138.284 5.213 -2.178 1.00 . A A . 49 VAL CB 1 1
19 53318 1 1 49 VAL CG1 C 138.861 3.892 -1.666 1.00 . A A . 49 VAL CG1 1 1
19 53319 1 1 49 VAL CG2 C 138.392 5.254 -3.707 1.00 . A A . 49 VAL CG2 1 1
19 53320 1 1 49 VAL H H 136.905 7.363 -2.441 1.00 . A A . 49 VAL H 1 1
19 53321 1 1 49 VAL HA H 136.243 4.574 -2.294 1.00 . A A . 49 VAL HA 1 1
19 53322 1 1 49 VAL HB H 138.840 6.037 -1.753 1.00 . A A . 49 VAL HB 1 1
19 53323 1 1 49 VAL HG11 H 139.229 4.025 -0.660 1.00 . A A . 49 VAL HG11 1 1
19 53324 1 1 49 VAL HG12 H 139.671 3.579 -2.308 1.00 . A A . 49 VAL HG12 1 1
19 53325 1 1 49 VAL HG13 H 138.088 3.137 -1.669 1.00 . A A . 49 VAL HG13 1 1
19 53326 1 1 49 VAL HG21 H 137.468 4.913 -4.147 1.00 . A A . 49 VAL HG21 1 1
19 53327 1 1 49 VAL HG22 H 139.199 4.611 -4.027 1.00 . A A . 49 VAL HG22 1 1
19 53328 1 1 49 VAL HG23 H 138.590 6.267 -4.026 1.00 . A A . 49 VAL HG23 1 1
19 53329 1 1 49 VAL N N 136.294 6.671 -2.115 1.00 . A A . 49 VAL N 1 1
19 53330 1 1 49 VAL O O 136.302 3.994 0.151 1.00 . A A . 49 VAL O 1 1
19 53331 1 1 50 LEU C C 135.437 5.417 2.386 1.00 . A A . 50 LEU C 1 1
19 53332 1 1 50 LEU CA C 136.882 5.780 2.041 1.00 . A A . 50 LEU CA 1 1
19 53333 1 1 50 LEU CB C 137.294 7.034 2.822 1.00 . A A . 50 LEU CB 1 1
19 53334 1 1 50 LEU CD1 C 139.174 8.573 3.398 1.00 . A A . 50 LEU CD1 1 1
19 53335 1 1 50 LEU CD2 C 139.621 6.140 3.068 1.00 . A A . 50 LEU CD2 1 1
19 53336 1 1 50 LEU CG C 138.780 7.331 2.597 1.00 . A A . 50 LEU CG 1 1
19 53337 1 1 50 LEU H H 137.314 6.889 0.234 1.00 . A A . 50 LEU H 1 1
19 53338 1 1 50 LEU HA H 137.525 4.959 2.317 1.00 . A A . 50 LEU HA 1 1
19 53339 1 1 50 LEU HB2 H 136.706 7.875 2.485 1.00 . A A . 50 LEU HB2 1 1
19 53340 1 1 50 LEU HB3 H 137.118 6.874 3.875 1.00 . A A . 50 LEU HB3 1 1
19 53341 1 1 50 LEU HD11 H 138.873 8.448 4.428 1.00 . A A . 50 LEU HD11 1 1
19 53342 1 1 50 LEU HD12 H 138.682 9.441 2.984 1.00 . A A . 50 LEU HD12 1 1
19 53343 1 1 50 LEU HD13 H 140.245 8.708 3.350 1.00 . A A . 50 LEU HD13 1 1
19 53344 1 1 50 LEU HD21 H 139.783 5.464 2.241 1.00 . A A . 50 LEU HD21 1 1
19 53345 1 1 50 LEU HD22 H 139.100 5.621 3.860 1.00 . A A . 50 LEU HD22 1 1
19 53346 1 1 50 LEU HD23 H 140.573 6.494 3.436 1.00 . A A . 50 LEU HD23 1 1
19 53347 1 1 50 LEU HG H 138.958 7.507 1.548 1.00 . A A . 50 LEU HG 1 1
19 53348 1 1 50 LEU N N 137.000 6.024 0.571 1.00 . A A . 50 LEU N 1 1
19 53349 1 1 50 LEU O O 135.186 4.537 3.186 1.00 . A A . 50 LEU O 1 1
19 53350 1 1 51 LYS C C 132.772 4.316 1.623 1.00 . A A . 51 LYS C 1 1
19 53351 1 1 51 LYS CA C 133.060 5.749 2.088 1.00 . A A . 51 LYS CA 1 1
19 53352 1 1 51 LYS CB C 132.154 6.721 1.331 1.00 . A A . 51 LYS CB 1 1
19 53353 1 1 51 LYS CD C 129.781 7.353 0.882 1.00 . A A . 51 LYS CD 1 1
19 53354 1 1 51 LYS CE C 130.094 8.846 1.007 1.00 . A A . 51 LYS CE 1 1
19 53355 1 1 51 LYS CG C 130.708 6.557 1.803 1.00 . A A . 51 LYS CG 1 1
19 53356 1 1 51 LYS H H 134.701 6.779 1.141 1.00 . A A . 51 LYS H 1 1
19 53357 1 1 51 LYS HA H 132.883 5.838 3.151 1.00 . A A . 51 LYS HA 1 1
19 53358 1 1 51 LYS HB2 H 132.481 7.734 1.516 1.00 . A A . 51 LYS HB2 1 1
19 53359 1 1 51 LYS HB3 H 132.210 6.514 0.273 1.00 . A A . 51 LYS HB3 1 1
19 53360 1 1 51 LYS HD2 H 129.932 7.037 -0.141 1.00 . A A . 51 LYS HD2 1 1
19 53361 1 1 51 LYS HD3 H 128.754 7.178 1.165 1.00 . A A . 51 LYS HD3 1 1
19 53362 1 1 51 LYS HE2 H 130.435 9.060 2.009 1.00 . A A . 51 LYS HE2 1 1
19 53363 1 1 51 LYS HE3 H 130.866 9.112 0.299 1.00 . A A . 51 LYS HE3 1 1
19 53364 1 1 51 LYS HG2 H 130.436 5.512 1.772 1.00 . A A . 51 LYS HG2 1 1
19 53365 1 1 51 LYS HG3 H 130.613 6.925 2.813 1.00 . A A . 51 LYS HG3 1 1
19 53366 1 1 51 LYS HZ1 H 128.256 9.649 1.562 1.00 . A A . 51 LYS HZ1 1 1
19 53367 1 1 51 LYS HZ2 H 128.352 9.204 -0.075 1.00 . A A . 51 LYS HZ2 1 1
19 53368 1 1 51 LYS HZ3 H 129.130 10.612 0.473 1.00 . A A . 51 LYS HZ3 1 1
19 53369 1 1 51 LYS N N 134.483 6.076 1.788 1.00 . A A . 51 LYS N 1 1
19 53370 1 1 51 LYS NZ N 128.865 9.637 0.720 1.00 . A A . 51 LYS NZ 1 1
19 53371 1 1 51 LYS O O 132.342 3.464 2.386 1.00 . A A . 51 LYS O 1 1
19 53372 1 1 52 LYS C C 133.705 1.693 0.571 1.00 . A A . 52 LYS C 1 1
19 53373 1 1 52 LYS CA C 132.784 2.671 -0.155 1.00 . A A . 52 LYS CA 1 1
19 53374 1 1 52 LYS CB C 133.087 2.639 -1.656 1.00 . A A . 52 LYS CB 1 1
19 53375 1 1 52 LYS CD C 130.756 3.319 -2.287 1.00 . A A . 52 LYS CD 1 1
19 53376 1 1 52 LYS CE C 129.967 4.097 -3.343 1.00 . A A . 52 LYS CE 1 1
19 53377 1 1 52 LYS CG C 132.240 3.687 -2.385 1.00 . A A . 52 LYS CG 1 1
19 53378 1 1 52 LYS H H 133.378 4.737 -0.221 1.00 . A A . 52 LYS H 1 1
19 53379 1 1 52 LYS HA H 131.757 2.389 0.015 1.00 . A A . 52 LYS HA 1 1
19 53380 1 1 52 LYS HB2 H 134.135 2.852 -1.813 1.00 . A A . 52 LYS HB2 1 1
19 53381 1 1 52 LYS HB3 H 132.858 1.659 -2.046 1.00 . A A . 52 LYS HB3 1 1
19 53382 1 1 52 LYS HD2 H 130.635 2.259 -2.451 1.00 . A A . 52 LYS HD2 1 1
19 53383 1 1 52 LYS HD3 H 130.385 3.578 -1.307 1.00 . A A . 52 LYS HD3 1 1
19 53384 1 1 52 LYS HE2 H 128.927 4.141 -3.054 1.00 . A A . 52 LYS HE2 1 1
19 53385 1 1 52 LYS HE3 H 130.361 5.099 -3.421 1.00 . A A . 52 LYS HE3 1 1
19 53386 1 1 52 LYS HG2 H 132.401 4.655 -1.934 1.00 . A A . 52 LYS HG2 1 1
19 53387 1 1 52 LYS HG3 H 132.531 3.723 -3.424 1.00 . A A . 52 LYS HG3 1 1
19 53388 1 1 52 LYS HZ1 H 129.733 4.036 -5.411 1.00 . A A . 52 LYS HZ1 1 1
19 53389 1 1 52 LYS HZ2 H 129.530 2.532 -4.646 1.00 . A A . 52 LYS HZ2 1 1
19 53390 1 1 52 LYS HZ3 H 131.086 3.185 -4.844 1.00 . A A . 52 LYS HZ3 1 1
19 53391 1 1 52 LYS N N 133.023 4.041 0.371 1.00 . A A . 52 LYS N 1 1
19 53392 1 1 52 LYS NZ N 130.088 3.411 -4.660 1.00 . A A . 52 LYS NZ 1 1
19 53393 1 1 52 LYS O O 133.353 0.559 0.816 1.00 . A A . 52 LYS O 1 1
19 53394 1 1 53 ARG C C 135.101 0.589 2.810 1.00 . A A . 53 ARG C 1 1
19 53395 1 1 53 ARG CA C 135.825 1.223 1.630 1.00 . A A . 53 ARG CA 1 1
19 53396 1 1 53 ARG CB C 137.022 2.032 2.134 1.00 . A A . 53 ARG CB 1 1
19 53397 1 1 53 ARG CD C 139.180 1.938 3.371 1.00 . A A . 53 ARG CD 1 1
19 53398 1 1 53 ARG CG C 137.974 1.122 2.907 1.00 . A A . 53 ARG CG 1 1
19 53399 1 1 53 ARG CZ C 139.725 0.441 5.234 1.00 . A A . 53 ARG CZ 1 1
19 53400 1 1 53 ARG H H 135.148 3.048 0.714 1.00 . A A . 53 ARG H 1 1
19 53401 1 1 53 ARG HA H 136.166 0.451 0.955 1.00 . A A . 53 ARG HA 1 1
19 53402 1 1 53 ARG HB2 H 137.544 2.463 1.293 1.00 . A A . 53 ARG HB2 1 1
19 53403 1 1 53 ARG HB3 H 136.675 2.821 2.784 1.00 . A A . 53 ARG HB3 1 1
19 53404 1 1 53 ARG HD2 H 139.717 2.294 2.515 1.00 . A A . 53 ARG HD2 1 1
19 53405 1 1 53 ARG HD3 H 138.833 2.792 3.951 1.00 . A A . 53 ARG HD3 1 1
19 53406 1 1 53 ARG HE H 141.028 0.927 3.826 1.00 . A A . 53 ARG HE 1 1
19 53407 1 1 53 ARG HG2 H 137.458 0.705 3.755 1.00 . A A . 53 ARG HG2 1 1
19 53408 1 1 53 ARG HG3 H 138.308 0.325 2.263 1.00 . A A . 53 ARG HG3 1 1
19 53409 1 1 53 ARG HH11 H 137.939 1.343 5.316 1.00 . A A . 53 ARG HH11 1 1
19 53410 1 1 53 ARG HH12 H 138.258 0.197 6.575 1.00 . A A . 53 ARG HH12 1 1
19 53411 1 1 53 ARG HH21 H 141.449 -0.549 5.458 1.00 . A A . 53 ARG HH21 1 1
19 53412 1 1 53 ARG HH22 H 140.239 -0.870 6.655 1.00 . A A . 53 ARG HH22 1 1
19 53413 1 1 53 ARG N N 134.884 2.127 0.920 1.00 . A A . 53 ARG N 1 1
19 53414 1 1 53 ARG NE N 140.115 1.065 4.155 1.00 . A A . 53 ARG NE 1 1
19 53415 1 1 53 ARG NH1 N 138.549 0.679 5.748 1.00 . A A . 53 ARG NH1 1 1
19 53416 1 1 53 ARG NH2 N 140.534 -0.391 5.828 1.00 . A A . 53 ARG NH2 1 1
19 53417 1 1 53 ARG O O 135.203 -0.597 3.049 1.00 . A A . 53 ARG O 1 1
19 53418 1 1 54 GLU C C 132.593 -0.220 4.148 1.00 . A A . 54 GLU C 1 1
19 53419 1 1 54 GLU CA C 133.610 0.781 4.689 1.00 . A A . 54 GLU CA 1 1
19 53420 1 1 54 GLU CB C 132.892 1.892 5.456 1.00 . A A . 54 GLU CB 1 1
19 53421 1 1 54 GLU CD C 131.460 2.411 7.434 1.00 . A A . 54 GLU CD 1 1
19 53422 1 1 54 GLU CG C 132.232 1.308 6.707 1.00 . A A . 54 GLU CG 1 1
19 53423 1 1 54 GLU H H 134.266 2.315 3.329 1.00 . A A . 54 GLU H 1 1
19 53424 1 1 54 GLU HA H 134.302 0.273 5.345 1.00 . A A . 54 GLU HA 1 1
19 53425 1 1 54 GLU HB2 H 133.606 2.649 5.744 1.00 . A A . 54 GLU HB2 1 1
19 53426 1 1 54 GLU HB3 H 132.135 2.333 4.825 1.00 . A A . 54 GLU HB3 1 1
19 53427 1 1 54 GLU HG2 H 131.550 0.520 6.420 1.00 . A A . 54 GLU HG2 1 1
19 53428 1 1 54 GLU HG3 H 132.990 0.909 7.363 1.00 . A A . 54 GLU HG3 1 1
19 53429 1 1 54 GLU N N 134.351 1.362 3.542 1.00 . A A . 54 GLU N 1 1
19 53430 1 1 54 GLU O O 132.420 -1.296 4.685 1.00 . A A . 54 GLU O 1 1
19 53431 1 1 54 GLU OE1 O 131.489 3.536 6.963 1.00 . A A . 54 GLU OE1 1 1
19 53432 1 1 54 GLU OE2 O 130.857 2.113 8.452 1.00 . A A . 54 GLU OE2 1 1
19 53433 1 1 55 ASN C C 131.661 -2.069 1.958 1.00 . A A . 55 ASN C 1 1
19 53434 1 1 55 ASN CA C 130.932 -0.830 2.494 1.00 . A A . 55 ASN CA 1 1
19 53435 1 1 55 ASN CB C 130.182 -0.148 1.349 1.00 . A A . 55 ASN CB 1 1
19 53436 1 1 55 ASN CG C 129.406 1.055 1.887 1.00 . A A . 55 ASN CG 1 1
19 53437 1 1 55 ASN H H 132.086 0.990 2.649 1.00 . A A . 55 ASN H 1 1
19 53438 1 1 55 ASN HA H 130.229 -1.128 3.258 1.00 . A A . 55 ASN HA 1 1
19 53439 1 1 55 ASN HB2 H 130.889 0.183 0.602 1.00 . A A . 55 ASN HB2 1 1
19 53440 1 1 55 ASN HB3 H 129.491 -0.848 0.907 1.00 . A A . 55 ASN HB3 1 1
19 53441 1 1 55 ASN HD21 H 129.495 2.054 0.174 1.00 . A A . 55 ASN HD21 1 1
19 53442 1 1 55 ASN HD22 H 128.677 2.845 1.434 1.00 . A A . 55 ASN HD22 1 1
19 53443 1 1 55 ASN N N 131.926 0.119 3.075 1.00 . A A . 55 ASN N 1 1
19 53444 1 1 55 ASN ND2 N 129.173 2.069 1.100 1.00 . A A . 55 ASN ND2 1 1
19 53445 1 1 55 ASN O O 131.215 -3.193 2.122 1.00 . A A . 55 ASN O 1 1
19 53446 1 1 55 ASN OD1 O 129.010 1.073 3.036 1.00 . A A . 55 ASN OD1 1 1
19 53447 1 1 56 TYR C C 133.896 -3.981 1.925 1.00 . A A . 56 TYR C 1 1
19 53448 1 1 56 TYR CA C 133.544 -3.038 0.779 1.00 . A A . 56 TYR CA 1 1
19 53449 1 1 56 TYR CB C 134.827 -2.552 0.098 1.00 . A A . 56 TYR CB 1 1
19 53450 1 1 56 TYR CD1 C 134.020 -1.222 -1.889 1.00 . A A . 56 TYR CD1 1 1
19 53451 1 1 56 TYR CD2 C 134.932 -3.437 -2.259 1.00 . A A . 56 TYR CD2 1 1
19 53452 1 1 56 TYR CE1 C 133.798 -1.084 -3.266 1.00 . A A . 56 TYR CE1 1 1
19 53453 1 1 56 TYR CE2 C 134.711 -3.300 -3.634 1.00 . A A . 56 TYR CE2 1 1
19 53454 1 1 56 TYR CG C 134.586 -2.399 -1.386 1.00 . A A . 56 TYR CG 1 1
19 53455 1 1 56 TYR CZ C 134.143 -2.124 -4.138 1.00 . A A . 56 TYR CZ 1 1
19 53456 1 1 56 TYR H H 133.134 -0.967 1.201 1.00 . A A . 56 TYR H 1 1
19 53457 1 1 56 TYR HA H 132.930 -3.562 0.060 1.00 . A A . 56 TYR HA 1 1
19 53458 1 1 56 TYR HB2 H 135.117 -1.600 0.516 1.00 . A A . 56 TYR HB2 1 1
19 53459 1 1 56 TYR HB3 H 135.615 -3.272 0.261 1.00 . A A . 56 TYR HB3 1 1
19 53460 1 1 56 TYR HD1 H 133.754 -0.420 -1.217 1.00 . A A . 56 TYR HD1 1 1
19 53461 1 1 56 TYR HD2 H 135.371 -4.344 -1.871 1.00 . A A . 56 TYR HD2 1 1
19 53462 1 1 56 TYR HE1 H 133.361 -0.176 -3.654 1.00 . A A . 56 TYR HE1 1 1
19 53463 1 1 56 TYR HE2 H 134.977 -4.102 -4.307 1.00 . A A . 56 TYR HE2 1 1
19 53464 1 1 56 TYR HH H 134.576 -2.521 -5.954 1.00 . A A . 56 TYR HH 1 1
19 53465 1 1 56 TYR N N 132.787 -1.875 1.320 1.00 . A A . 56 TYR N 1 1
19 53466 1 1 56 TYR O O 133.766 -5.183 1.814 1.00 . A A . 56 TYR O 1 1
19 53467 1 1 56 TYR OH O 133.924 -1.989 -5.494 1.00 . A A . 56 TYR OH 1 1
19 53468 1 1 57 ARG C C 133.416 -5.092 4.607 1.00 . A A . 57 ARG C 1 1
19 53469 1 1 57 ARG CA C 134.664 -4.320 4.187 1.00 . A A . 57 ARG CA 1 1
19 53470 1 1 57 ARG CB C 135.162 -3.470 5.359 1.00 . A A . 57 ARG CB 1 1
19 53471 1 1 57 ARG CD C 137.142 -2.255 6.272 1.00 . A A . 57 ARG CD 1 1
19 53472 1 1 57 ARG CG C 136.529 -2.876 5.016 1.00 . A A . 57 ARG CG 1 1
19 53473 1 1 57 ARG CZ C 138.099 -3.104 8.333 1.00 . A A . 57 ARG CZ 1 1
19 53474 1 1 57 ARG H H 134.414 -2.473 3.114 1.00 . A A . 57 ARG H 1 1
19 53475 1 1 57 ARG HA H 135.435 -5.017 3.894 1.00 . A A . 57 ARG HA 1 1
19 53476 1 1 57 ARG HB2 H 134.459 -2.671 5.547 1.00 . A A . 57 ARG HB2 1 1
19 53477 1 1 57 ARG HB3 H 135.250 -4.085 6.241 1.00 . A A . 57 ARG HB3 1 1
19 53478 1 1 57 ARG HD2 H 138.102 -1.821 6.027 1.00 . A A . 57 ARG HD2 1 1
19 53479 1 1 57 ARG HD3 H 136.486 -1.488 6.655 1.00 . A A . 57 ARG HD3 1 1
19 53480 1 1 57 ARG HE H 136.850 -4.168 7.212 1.00 . A A . 57 ARG HE 1 1
19 53481 1 1 57 ARG HG2 H 137.177 -3.656 4.645 1.00 . A A . 57 ARG HG2 1 1
19 53482 1 1 57 ARG HG3 H 136.412 -2.115 4.261 1.00 . A A . 57 ARG HG3 1 1
19 53483 1 1 57 ARG HH11 H 138.630 -1.263 7.752 1.00 . A A . 57 ARG HH11 1 1
19 53484 1 1 57 ARG HH12 H 139.331 -1.813 9.238 1.00 . A A . 57 ARG HH12 1 1
19 53485 1 1 57 ARG HH21 H 137.757 -4.901 9.152 1.00 . A A . 57 ARG HH21 1 1
19 53486 1 1 57 ARG HH22 H 138.835 -3.868 10.031 1.00 . A A . 57 ARG HH22 1 1
19 53487 1 1 57 ARG N N 134.326 -3.446 3.035 1.00 . A A . 57 ARG N 1 1
19 53488 1 1 57 ARG NE N 137.322 -3.314 7.303 1.00 . A A . 57 ARG NE 1 1
19 53489 1 1 57 ARG NH1 N 138.736 -1.972 8.450 1.00 . A A . 57 ARG NH1 1 1
19 53490 1 1 57 ARG NH2 N 138.242 -4.030 9.242 1.00 . A A . 57 ARG NH2 1 1
19 53491 1 1 57 ARG O O 133.491 -6.214 5.063 1.00 . A A . 57 ARG O 1 1
19 53492 1 1 58 ALA C C 130.916 -6.525 4.076 1.00 . A A . 58 ALA C 1 1
19 53493 1 1 58 ALA CA C 131.022 -5.217 4.856 1.00 . A A . 58 ALA CA 1 1
19 53494 1 1 58 ALA CB C 129.807 -4.341 4.551 1.00 . A A . 58 ALA CB 1 1
19 53495 1 1 58 ALA H H 132.214 -3.597 4.083 1.00 . A A . 58 ALA H 1 1
19 53496 1 1 58 ALA HA H 131.057 -5.432 5.910 1.00 . A A . 58 ALA HA 1 1
19 53497 1 1 58 ALA HB1 H 128.921 -4.795 4.969 1.00 . A A . 58 ALA HB1 1 1
19 53498 1 1 58 ALA HB2 H 129.691 -4.245 3.481 1.00 . A A . 58 ALA HB2 1 1
19 53499 1 1 58 ALA HB3 H 129.950 -3.363 4.986 1.00 . A A . 58 ALA HB3 1 1
19 53500 1 1 58 ALA N N 132.263 -4.504 4.456 1.00 . A A . 58 ALA N 1 1
19 53501 1 1 58 ALA O O 130.547 -7.550 4.614 1.00 . A A . 58 ALA O 1 1
19 53502 1 1 59 CYS C C 132.482 -8.491 2.005 1.00 . A A . 59 CYS C 1 1
19 53503 1 1 59 CYS CA C 131.139 -7.750 2.008 1.00 . A A . 59 CYS CA 1 1
19 53504 1 1 59 CYS CB C 130.752 -7.396 0.571 1.00 . A A . 59 CYS CB 1 1
19 53505 1 1 59 CYS H H 131.522 -5.666 2.392 1.00 . A A . 59 CYS H 1 1
19 53506 1 1 59 CYS HA H 130.383 -8.388 2.432 1.00 . A A . 59 CYS HA 1 1
19 53507 1 1 59 CYS HB2 H 131.524 -6.784 0.130 1.00 . A A . 59 CYS HB2 1 1
19 53508 1 1 59 CYS HB3 H 130.637 -8.303 -0.005 1.00 . A A . 59 CYS HB3 1 1
19 53509 1 1 59 CYS HG H 129.289 -5.727 1.158 1.00 . A A . 59 CYS HG 1 1
19 53510 1 1 59 CYS N N 131.231 -6.502 2.812 1.00 . A A . 59 CYS N 1 1
19 53511 1 1 59 CYS O O 132.534 -9.698 2.129 1.00 . A A . 59 CYS O 1 1
19 53512 1 1 59 CYS SG S 129.189 -6.484 0.576 1.00 . A A . 59 CYS SG 1 1
19 53513 1 1 60 PHE C C 135.384 -8.861 3.186 1.00 . A A . 60 PHE C 1 1
19 53514 1 1 60 PHE CA C 134.899 -8.456 1.788 1.00 . A A . 60 PHE CA 1 1
19 53515 1 1 60 PHE CB C 135.915 -7.517 1.136 1.00 . A A . 60 PHE CB 1 1
19 53516 1 1 60 PHE CD1 C 134.728 -6.684 -0.929 1.00 . A A . 60 PHE CD1 1 1
19 53517 1 1 60 PHE CD2 C 136.458 -8.365 -1.174 1.00 . A A . 60 PHE CD2 1 1
19 53518 1 1 60 PHE CE1 C 134.523 -6.695 -2.315 1.00 . A A . 60 PHE CE1 1 1
19 53519 1 1 60 PHE CE2 C 136.252 -8.377 -2.559 1.00 . A A . 60 PHE CE2 1 1
19 53520 1 1 60 PHE CG C 135.697 -7.519 -0.359 1.00 . A A . 60 PHE CG 1 1
19 53521 1 1 60 PHE CZ C 135.284 -7.541 -3.129 1.00 . A A . 60 PHE CZ 1 1
19 53522 1 1 60 PHE H H 133.499 -6.814 1.716 1.00 . A A . 60 PHE H 1 1
19 53523 1 1 60 PHE HA H 134.815 -9.344 1.184 1.00 . A A . 60 PHE HA 1 1
19 53524 1 1 60 PHE HB2 H 135.782 -6.516 1.521 1.00 . A A . 60 PHE HB2 1 1
19 53525 1 1 60 PHE HB3 H 136.915 -7.860 1.355 1.00 . A A . 60 PHE HB3 1 1
19 53526 1 1 60 PHE HD1 H 134.140 -6.031 -0.301 1.00 . A A . 60 PHE HD1 1 1
19 53527 1 1 60 PHE HD2 H 137.205 -9.009 -0.735 1.00 . A A . 60 PHE HD2 1 1
19 53528 1 1 60 PHE HE1 H 133.776 -6.050 -2.756 1.00 . A A . 60 PHE HE1 1 1
19 53529 1 1 60 PHE HE2 H 136.839 -9.030 -3.187 1.00 . A A . 60 PHE HE2 1 1
19 53530 1 1 60 PHE HZ H 135.125 -7.550 -4.198 1.00 . A A . 60 PHE HZ 1 1
19 53531 1 1 60 PHE N N 133.564 -7.784 1.834 1.00 . A A . 60 PHE N 1 1
19 53532 1 1 60 PHE O O 135.906 -9.943 3.371 1.00 . A A . 60 PHE O 1 1
19 53533 1 1 61 HIS C C 135.096 -9.730 5.930 1.00 . A A . 61 HIS C 1 1
19 53534 1 1 61 HIS CA C 135.725 -8.396 5.529 1.00 . A A . 61 HIS CA 1 1
19 53535 1 1 61 HIS CB C 135.340 -7.318 6.544 1.00 . A A . 61 HIS CB 1 1
19 53536 1 1 61 HIS CD2 C 137.288 -6.739 8.205 1.00 . A A . 61 HIS CD2 1 1
19 53537 1 1 61 HIS CE1 C 136.927 -8.294 9.673 1.00 . A A . 61 HIS CE1 1 1
19 53538 1 1 61 HIS CG C 136.201 -7.455 7.768 1.00 . A A . 61 HIS CG 1 1
19 53539 1 1 61 HIS H H 134.828 -7.142 4.012 1.00 . A A . 61 HIS H 1 1
19 53540 1 1 61 HIS HA H 136.799 -8.501 5.510 1.00 . A A . 61 HIS HA 1 1
19 53541 1 1 61 HIS HB2 H 135.493 -6.343 6.108 1.00 . A A . 61 HIS HB2 1 1
19 53542 1 1 61 HIS HB3 H 134.303 -7.434 6.820 1.00 . A A . 61 HIS HB3 1 1
19 53543 1 1 61 HIS HD2 H 137.725 -5.895 7.692 1.00 . A A . 61 HIS HD2 1 1
19 53544 1 1 61 HIS HE1 H 137.014 -8.928 10.541 1.00 . A A . 61 HIS HE1 1 1
19 53545 1 1 61 HIS HE2 H 138.499 -6.961 9.943 1.00 . A A . 61 HIS HE2 1 1
19 53546 1 1 61 HIS N N 135.239 -8.017 4.168 1.00 . A A . 61 HIS N 1 1
19 53547 1 1 61 HIS ND1 N 135.988 -8.442 8.720 1.00 . A A . 61 HIS ND1 1 1
19 53548 1 1 61 HIS NE2 N 137.741 -7.271 9.405 1.00 . A A . 61 HIS NE2 1 1
19 53549 1 1 61 HIS O O 135.754 -10.607 6.453 1.00 . A A . 61 HIS O 1 1
19 53550 1 1 62 GLN C C 133.826 -12.297 5.203 1.00 . A A . 62 GLN C 1 1
19 53551 1 1 62 GLN CA C 133.161 -11.182 6.003 1.00 . A A . 62 GLN CA 1 1
19 53552 1 1 62 GLN CB C 131.678 -11.100 5.633 1.00 . A A . 62 GLN CB 1 1
19 53553 1 1 62 GLN CD C 129.479 -12.284 5.756 1.00 . A A . 62 GLN CD 1 1
19 53554 1 1 62 GLN CG C 130.962 -12.361 6.121 1.00 . A A . 62 GLN CG 1 1
19 53555 1 1 62 GLN H H 133.330 -9.188 5.225 1.00 . A A . 62 GLN H 1 1
19 53556 1 1 62 GLN HA H 133.264 -11.380 7.060 1.00 . A A . 62 GLN HA 1 1
19 53557 1 1 62 GLN HB2 H 131.238 -10.230 6.100 1.00 . A A . 62 GLN HB2 1 1
19 53558 1 1 62 GLN HB3 H 131.578 -11.024 4.561 1.00 . A A . 62 GLN HB3 1 1
19 53559 1 1 62 GLN HE21 H 129.119 -14.174 6.245 1.00 . A A . 62 GLN HE21 1 1
19 53560 1 1 62 GLN HE22 H 127.778 -13.304 5.674 1.00 . A A . 62 GLN HE22 1 1
19 53561 1 1 62 GLN HG2 H 131.404 -13.229 5.652 1.00 . A A . 62 GLN HG2 1 1
19 53562 1 1 62 GLN HG3 H 131.063 -12.440 7.193 1.00 . A A . 62 GLN HG3 1 1
19 53563 1 1 62 GLN N N 133.832 -9.898 5.664 1.00 . A A . 62 GLN N 1 1
19 53564 1 1 62 GLN NE2 N 128.730 -13.341 5.904 1.00 . A A . 62 GLN NE2 1 1
19 53565 1 1 62 GLN O O 133.995 -13.404 5.671 1.00 . A A . 62 GLN O 1 1
19 53566 1 1 62 GLN OE1 O 128.999 -11.253 5.329 1.00 . A A . 62 GLN OE1 1 1
19 53567 1 1 63 PHE C C 136.395 -12.857 3.292 1.00 . A A . 63 PHE C 1 1
19 53568 1 1 63 PHE CA C 134.883 -13.015 3.148 1.00 . A A . 63 PHE CA 1 1
19 53569 1 1 63 PHE CB C 134.474 -12.813 1.688 1.00 . A A . 63 PHE CB 1 1
19 53570 1 1 63 PHE CD1 C 132.019 -13.240 2.082 1.00 . A A . 63 PHE CD1 1 1
19 53571 1 1 63 PHE CD2 C 133.203 -14.627 0.482 1.00 . A A . 63 PHE CD2 1 1
19 53572 1 1 63 PHE CE1 C 130.840 -13.951 1.825 1.00 . A A . 63 PHE CE1 1 1
19 53573 1 1 63 PHE CE2 C 132.024 -15.338 0.226 1.00 . A A . 63 PHE CE2 1 1
19 53574 1 1 63 PHE CG C 133.201 -13.577 1.410 1.00 . A A . 63 PHE CG 1 1
19 53575 1 1 63 PHE CZ C 130.843 -15.000 0.898 1.00 . A A . 63 PHE CZ 1 1
19 53576 1 1 63 PHE H H 134.074 -11.095 3.649 1.00 . A A . 63 PHE H 1 1
19 53577 1 1 63 PHE HA H 134.590 -14.000 3.473 1.00 . A A . 63 PHE HA 1 1
19 53578 1 1 63 PHE HB2 H 134.311 -11.761 1.503 1.00 . A A . 63 PHE HB2 1 1
19 53579 1 1 63 PHE HB3 H 135.259 -13.175 1.041 1.00 . A A . 63 PHE HB3 1 1
19 53580 1 1 63 PHE HD1 H 132.017 -12.431 2.797 1.00 . A A . 63 PHE HD1 1 1
19 53581 1 1 63 PHE HD2 H 134.114 -14.887 -0.036 1.00 . A A . 63 PHE HD2 1 1
19 53582 1 1 63 PHE HE1 H 129.929 -13.691 2.343 1.00 . A A . 63 PHE HE1 1 1
19 53583 1 1 63 PHE HE2 H 132.026 -16.147 -0.489 1.00 . A A . 63 PHE HE2 1 1
19 53584 1 1 63 PHE HZ H 129.933 -15.548 0.700 1.00 . A A . 63 PHE HZ 1 1
19 53585 1 1 63 PHE N N 134.215 -11.997 3.995 1.00 . A A . 63 PHE N 1 1
19 53586 1 1 63 PHE O O 137.080 -12.472 2.367 1.00 . A A . 63 PHE O 1 1
19 53587 1 1 64 ASP C C 139.168 -13.415 3.458 1.00 . A A . 64 ASP C 1 1
19 53588 1 1 64 ASP CA C 138.376 -13.013 4.710 1.00 . A A . 64 ASP CA 1 1
19 53589 1 1 64 ASP CB C 138.766 -13.926 5.875 1.00 . A A . 64 ASP CB 1 1
19 53590 1 1 64 ASP CG C 137.556 -14.763 6.295 1.00 . A A . 64 ASP CG 1 1
19 53591 1 1 64 ASP H H 136.313 -13.428 5.185 1.00 . A A . 64 ASP H 1 1
19 53592 1 1 64 ASP HA H 138.609 -11.990 4.966 1.00 . A A . 64 ASP HA 1 1
19 53593 1 1 64 ASP HB2 H 139.568 -14.581 5.566 1.00 . A A . 64 ASP HB2 1 1
19 53594 1 1 64 ASP HB3 H 139.092 -13.325 6.709 1.00 . A A . 64 ASP HB3 1 1
19 53595 1 1 64 ASP N N 136.907 -13.141 4.459 1.00 . A A . 64 ASP N 1 1
19 53596 1 1 64 ASP O O 138.662 -14.084 2.579 1.00 . A A . 64 ASP O 1 1
19 53597 1 1 64 ASP OD1 O 136.524 -14.177 6.579 1.00 . A A . 64 ASP OD1 1 1
19 53598 1 1 64 ASP OD2 O 137.681 -15.977 6.327 1.00 . A A . 64 ASP OD2 1 1
19 53599 1 1 65 PRO C C 141.386 -14.780 1.893 1.00 . A A . 65 PRO C 1 1
19 53600 1 1 65 PRO CA C 141.294 -13.287 2.217 1.00 . A A . 65 PRO CA 1 1
19 53601 1 1 65 PRO CB C 142.669 -12.750 2.642 1.00 . A A . 65 PRO CB 1 1
19 53602 1 1 65 PRO CD C 141.095 -12.198 4.398 1.00 . A A . 65 PRO CD 1 1
19 53603 1 1 65 PRO CG C 142.569 -12.465 4.106 1.00 . A A . 65 PRO CG 1 1
19 53604 1 1 65 PRO HA H 140.956 -12.743 1.349 1.00 . A A . 65 PRO HA 1 1
19 53605 1 1 65 PRO HB2 H 143.431 -13.494 2.457 1.00 . A A . 65 PRO HB2 1 1
19 53606 1 1 65 PRO HB3 H 142.896 -11.841 2.106 1.00 . A A . 65 PRO HB3 1 1
19 53607 1 1 65 PRO HD2 H 140.839 -12.534 5.393 1.00 . A A . 65 PRO HD2 1 1
19 53608 1 1 65 PRO HD3 H 140.864 -11.151 4.274 1.00 . A A . 65 PRO HD3 1 1
19 53609 1 1 65 PRO HG2 H 142.914 -13.321 4.672 1.00 . A A . 65 PRO HG2 1 1
19 53610 1 1 65 PRO HG3 H 143.153 -11.593 4.356 1.00 . A A . 65 PRO HG3 1 1
19 53611 1 1 65 PRO N N 140.404 -12.994 3.380 1.00 . A A . 65 PRO N 1 1
19 53612 1 1 65 PRO O O 141.465 -15.166 0.744 1.00 . A A . 65 PRO O 1 1
19 53613 1 1 66 VAL C C 140.277 -17.491 1.730 1.00 . A A . 66 VAL C 1 1
19 53614 1 1 66 VAL CA C 141.465 -17.086 2.598 1.00 . A A . 66 VAL CA 1 1
19 53615 1 1 66 VAL CB C 141.437 -17.867 3.914 1.00 . A A . 66 VAL CB 1 1
19 53616 1 1 66 VAL CG1 C 140.013 -17.905 4.474 1.00 . A A . 66 VAL CG1 1 1
19 53617 1 1 66 VAL CG2 C 141.926 -19.297 3.670 1.00 . A A . 66 VAL CG2 1 1
19 53618 1 1 66 VAL H H 141.313 -15.307 3.809 1.00 . A A . 66 VAL H 1 1
19 53619 1 1 66 VAL HA H 142.383 -17.295 2.072 1.00 . A A . 66 VAL HA 1 1
19 53620 1 1 66 VAL HB H 142.083 -17.382 4.626 1.00 . A A . 66 VAL HB 1 1
19 53621 1 1 66 VAL HG11 H 139.598 -16.909 4.472 1.00 . A A . 66 VAL HG11 1 1
19 53622 1 1 66 VAL HG12 H 140.035 -18.282 5.486 1.00 . A A . 66 VAL HG12 1 1
19 53623 1 1 66 VAL HG13 H 139.401 -18.553 3.864 1.00 . A A . 66 VAL HG13 1 1
19 53624 1 1 66 VAL HG21 H 141.326 -19.986 4.245 1.00 . A A . 66 VAL HG21 1 1
19 53625 1 1 66 VAL HG22 H 142.959 -19.380 3.973 1.00 . A A . 66 VAL HG22 1 1
19 53626 1 1 66 VAL HG23 H 141.840 -19.533 2.620 1.00 . A A . 66 VAL HG23 1 1
19 53627 1 1 66 VAL N N 141.377 -15.627 2.885 1.00 . A A . 66 VAL N 1 1
19 53628 1 1 66 VAL O O 140.419 -18.179 0.738 1.00 . A A . 66 VAL O 1 1
19 53629 1 1 67 LYS C C 137.995 -16.704 -0.075 1.00 . A A . 67 LYS C 1 1
19 53630 1 1 67 LYS CA C 137.900 -17.387 1.291 1.00 . A A . 67 LYS CA 1 1
19 53631 1 1 67 LYS CB C 136.651 -16.903 2.028 1.00 . A A . 67 LYS CB 1 1
19 53632 1 1 67 LYS CD C 135.205 -17.267 4.035 1.00 . A A . 67 LYS CD 1 1
19 53633 1 1 67 LYS CE C 135.126 -17.943 5.404 1.00 . A A . 67 LYS CE 1 1
19 53634 1 1 67 LYS CG C 136.506 -17.673 3.342 1.00 . A A . 67 LYS CG 1 1
19 53635 1 1 67 LYS H H 139.028 -16.490 2.889 1.00 . A A . 67 LYS H 1 1
19 53636 1 1 67 LYS HA H 137.846 -18.457 1.154 1.00 . A A . 67 LYS HA 1 1
19 53637 1 1 67 LYS HB2 H 136.742 -15.847 2.236 1.00 . A A . 67 LYS HB2 1 1
19 53638 1 1 67 LYS HB3 H 135.780 -17.075 1.414 1.00 . A A . 67 LYS HB3 1 1
19 53639 1 1 67 LYS HD2 H 135.185 -16.194 4.160 1.00 . A A . 67 LYS HD2 1 1
19 53640 1 1 67 LYS HD3 H 134.364 -17.576 3.433 1.00 . A A . 67 LYS HD3 1 1
19 53641 1 1 67 LYS HE2 H 135.051 -19.013 5.274 1.00 . A A . 67 LYS HE2 1 1
19 53642 1 1 67 LYS HE3 H 136.015 -17.711 5.971 1.00 . A A . 67 LYS HE3 1 1
19 53643 1 1 67 LYS HG2 H 136.489 -18.734 3.136 1.00 . A A . 67 LYS HG2 1 1
19 53644 1 1 67 LYS HG3 H 137.341 -17.445 3.987 1.00 . A A . 67 LYS HG3 1 1
19 53645 1 1 67 LYS HZ1 H 134.127 -16.506 6.531 1.00 . A A . 67 LYS HZ1 1 1
19 53646 1 1 67 LYS HZ2 H 133.695 -18.106 6.907 1.00 . A A . 67 LYS HZ2 1 1
19 53647 1 1 67 LYS HZ3 H 133.123 -17.382 5.480 1.00 . A A . 67 LYS HZ3 1 1
19 53648 1 1 67 LYS N N 139.108 -17.052 2.092 1.00 . A A . 67 LYS N 1 1
19 53649 1 1 67 LYS NZ N 133.927 -17.447 6.136 1.00 . A A . 67 LYS NZ 1 1
19 53650 1 1 67 LYS O O 137.518 -17.211 -1.070 1.00 . A A . 67 LYS O 1 1
19 53651 1 1 68 VAL C C 139.511 -15.676 -2.417 1.00 . A A . 68 VAL C 1 1
19 53652 1 1 68 VAL CA C 138.727 -14.821 -1.419 1.00 . A A . 68 VAL CA 1 1
19 53653 1 1 68 VAL CB C 139.460 -13.499 -1.184 1.00 . A A . 68 VAL CB 1 1
19 53654 1 1 68 VAL CG1 C 139.693 -12.787 -2.518 1.00 . A A . 68 VAL CG1 1 1
19 53655 1 1 68 VAL CG2 C 138.611 -12.608 -0.276 1.00 . A A . 68 VAL CG2 1 1
19 53656 1 1 68 VAL H H 138.976 -15.158 0.693 1.00 . A A . 68 VAL H 1 1
19 53657 1 1 68 VAL HA H 137.743 -14.620 -1.812 1.00 . A A . 68 VAL HA 1 1
19 53658 1 1 68 VAL HB H 140.411 -13.694 -0.710 1.00 . A A . 68 VAL HB 1 1
19 53659 1 1 68 VAL HG11 H 140.172 -11.836 -2.336 1.00 . A A . 68 VAL HG11 1 1
19 53660 1 1 68 VAL HG12 H 138.746 -12.626 -3.011 1.00 . A A . 68 VAL HG12 1 1
19 53661 1 1 68 VAL HG13 H 140.327 -13.393 -3.145 1.00 . A A . 68 VAL HG13 1 1
19 53662 1 1 68 VAL HG21 H 138.177 -13.208 0.508 1.00 . A A . 68 VAL HG21 1 1
19 53663 1 1 68 VAL HG22 H 137.825 -12.148 -0.856 1.00 . A A . 68 VAL HG22 1 1
19 53664 1 1 68 VAL HG23 H 139.232 -11.840 0.160 1.00 . A A . 68 VAL HG23 1 1
19 53665 1 1 68 VAL N N 138.603 -15.549 -0.124 1.00 . A A . 68 VAL N 1 1
19 53666 1 1 68 VAL O O 139.145 -15.788 -3.571 1.00 . A A . 68 VAL O 1 1
19 53667 1 1 69 ALA C C 140.524 -18.362 -3.275 1.00 . A A . 69 ALA C 1 1
19 53668 1 1 69 ALA CA C 141.367 -17.146 -2.912 1.00 . A A . 69 ALA CA 1 1
19 53669 1 1 69 ALA CB C 142.663 -17.594 -2.230 1.00 . A A . 69 ALA CB 1 1
19 53670 1 1 69 ALA H H 140.852 -16.204 -1.051 1.00 . A A . 69 ALA H 1 1
19 53671 1 1 69 ALA HA H 141.601 -16.588 -3.807 1.00 . A A . 69 ALA HA 1 1
19 53672 1 1 69 ALA HB1 H 142.736 -17.133 -1.257 1.00 . A A . 69 ALA HB1 1 1
19 53673 1 1 69 ALA HB2 H 143.509 -17.296 -2.834 1.00 . A A . 69 ALA HB2 1 1
19 53674 1 1 69 ALA HB3 H 142.661 -18.669 -2.120 1.00 . A A . 69 ALA HB3 1 1
19 53675 1 1 69 ALA N N 140.579 -16.292 -1.985 1.00 . A A . 69 ALA N 1 1
19 53676 1 1 69 ALA O O 140.635 -18.916 -4.351 1.00 . A A . 69 ALA O 1 1
19 53677 1 1 70 ALA C C 137.412 -19.460 -3.056 1.00 . A A . 70 ALA C 1 1
19 53678 1 1 70 ALA CA C 138.805 -19.947 -2.655 1.00 . A A . 70 ALA CA 1 1
19 53679 1 1 70 ALA CB C 138.700 -20.816 -1.401 1.00 . A A . 70 ALA CB 1 1
19 53680 1 1 70 ALA H H 139.599 -18.307 -1.521 1.00 . A A . 70 ALA H 1 1
19 53681 1 1 70 ALA HA H 139.234 -20.520 -3.457 1.00 . A A . 70 ALA HA 1 1
19 53682 1 1 70 ALA HB1 H 139.411 -20.472 -0.665 1.00 . A A . 70 ALA HB1 1 1
19 53683 1 1 70 ALA HB2 H 138.913 -21.843 -1.657 1.00 . A A . 70 ALA HB2 1 1
19 53684 1 1 70 ALA HB3 H 137.701 -20.744 -0.998 1.00 . A A . 70 ALA HB3 1 1
19 53685 1 1 70 ALA N N 139.671 -18.775 -2.378 1.00 . A A . 70 ALA N 1 1
19 53686 1 1 70 ALA O O 136.432 -20.168 -2.930 1.00 . A A . 70 ALA O 1 1
19 53687 1 1 71 MET C C 135.481 -18.438 -5.177 1.00 . A A . 71 MET C 1 1
19 53688 1 1 71 MET CA C 135.997 -17.701 -3.939 1.00 . A A . 71 MET CA 1 1
19 53689 1 1 71 MET CB C 136.145 -16.209 -4.261 1.00 . A A . 71 MET CB 1 1
19 53690 1 1 71 MET CE C 134.969 -13.149 -3.569 1.00 . A A . 71 MET CE 1 1
19 53691 1 1 71 MET CG C 134.788 -15.627 -4.669 1.00 . A A . 71 MET CG 1 1
19 53692 1 1 71 MET H H 138.125 -17.699 -3.618 1.00 . A A . 71 MET H 1 1
19 53693 1 1 71 MET HA H 135.293 -17.823 -3.129 1.00 . A A . 71 MET HA 1 1
19 53694 1 1 71 MET HB2 H 136.511 -15.690 -3.389 1.00 . A A . 71 MET HB2 1 1
19 53695 1 1 71 MET HB3 H 136.846 -16.085 -5.073 1.00 . A A . 71 MET HB3 1 1
19 53696 1 1 71 MET HE1 H 135.747 -13.582 -2.955 1.00 . A A . 71 MET HE1 1 1
19 53697 1 1 71 MET HE2 H 134.011 -13.324 -3.107 1.00 . A A . 71 MET HE2 1 1
19 53698 1 1 71 MET HE3 H 135.131 -12.084 -3.666 1.00 . A A . 71 MET HE3 1 1
19 53699 1 1 71 MET HG2 H 134.375 -16.207 -5.480 1.00 . A A . 71 MET HG2 1 1
19 53700 1 1 71 MET HG3 H 134.115 -15.658 -3.825 1.00 . A A . 71 MET HG3 1 1
19 53701 1 1 71 MET N N 137.320 -18.251 -3.533 1.00 . A A . 71 MET N 1 1
19 53702 1 1 71 MET O O 136.242 -18.882 -6.014 1.00 . A A . 71 MET O 1 1
19 53703 1 1 71 MET SD S 135.000 -13.912 -5.209 1.00 . A A . 71 MET SD 1 1
19 53704 1 1 72 GLN C C 133.055 -18.176 -7.436 1.00 . A A . 72 GLN C 1 1
19 53705 1 1 72 GLN CA C 133.602 -19.237 -6.486 1.00 . A A . 72 GLN CA 1 1
19 53706 1 1 72 GLN CB C 132.460 -20.155 -6.040 1.00 . A A . 72 GLN CB 1 1
19 53707 1 1 72 GLN CD C 133.655 -22.343 -6.161 1.00 . A A . 72 GLN CD 1 1
19 53708 1 1 72 GLN CG C 133.017 -21.320 -5.220 1.00 . A A . 72 GLN CG 1 1
19 53709 1 1 72 GLN H H 133.594 -18.172 -4.619 1.00 . A A . 72 GLN H 1 1
19 53710 1 1 72 GLN HA H 134.364 -19.817 -6.986 1.00 . A A . 72 GLN HA 1 1
19 53711 1 1 72 GLN HB2 H 131.762 -19.593 -5.438 1.00 . A A . 72 GLN HB2 1 1
19 53712 1 1 72 GLN HB3 H 131.952 -20.543 -6.910 1.00 . A A . 72 GLN HB3 1 1
19 53713 1 1 72 GLN HE21 H 134.086 -23.627 -4.708 1.00 . A A . 72 GLN HE21 1 1
19 53714 1 1 72 GLN HE22 H 134.544 -24.115 -6.268 1.00 . A A . 72 GLN HE22 1 1
19 53715 1 1 72 GLN HG2 H 133.762 -20.950 -4.529 1.00 . A A . 72 GLN HG2 1 1
19 53716 1 1 72 GLN HG3 H 132.216 -21.789 -4.669 1.00 . A A . 72 GLN HG3 1 1
19 53717 1 1 72 GLN N N 134.187 -18.553 -5.302 1.00 . A A . 72 GLN N 1 1
19 53718 1 1 72 GLN NE2 N 134.135 -23.454 -5.671 1.00 . A A . 72 GLN NE2 1 1
19 53719 1 1 72 GLN O O 132.686 -17.095 -7.022 1.00 . A A . 72 GLN O 1 1
19 53720 1 1 72 GLN OE1 O 133.706 -22.135 -7.357 1.00 . A A . 72 GLN OE1 1 1
19 53721 1 1 73 GLU C C 131.062 -17.052 -9.219 1.00 . A A . 73 GLU C 1 1
19 53722 1 1 73 GLU CA C 132.470 -17.455 -9.657 1.00 . A A . 73 GLU CA 1 1
19 53723 1 1 73 GLU CB C 132.423 -18.054 -11.063 1.00 . A A . 73 GLU CB 1 1
19 53724 1 1 73 GLU CD C 133.803 -18.914 -12.956 1.00 . A A . 73 GLU CD 1 1
19 53725 1 1 73 GLU CG C 133.845 -18.374 -11.526 1.00 . A A . 73 GLU CG 1 1
19 53726 1 1 73 GLU H H 133.297 -19.340 -9.025 1.00 . A A . 73 GLU H 1 1
19 53727 1 1 73 GLU HA H 133.112 -16.586 -9.654 1.00 . A A . 73 GLU HA 1 1
19 53728 1 1 73 GLU HB2 H 131.835 -18.961 -11.048 1.00 . A A . 73 GLU HB2 1 1
19 53729 1 1 73 GLU HB3 H 131.976 -17.345 -11.742 1.00 . A A . 73 GLU HB3 1 1
19 53730 1 1 73 GLU HG2 H 134.444 -17.475 -11.496 1.00 . A A . 73 GLU HG2 1 1
19 53731 1 1 73 GLU HG3 H 134.278 -19.118 -10.875 1.00 . A A . 73 GLU HG3 1 1
19 53732 1 1 73 GLU N N 132.996 -18.465 -8.703 1.00 . A A . 73 GLU N 1 1
19 53733 1 1 73 GLU O O 130.639 -15.927 -9.406 1.00 . A A . 73 GLU O 1 1
19 53734 1 1 73 GLU OE1 O 132.712 -19.169 -13.439 1.00 . A A . 73 GLU OE1 1 1
19 53735 1 1 73 GLU OE2 O 134.862 -19.062 -13.544 1.00 . A A . 73 GLU OE2 1 1
19 53736 1 1 74 GLU C C 129.007 -16.434 -7.228 1.00 . A A . 74 GLU C 1 1
19 53737 1 1 74 GLU CA C 128.958 -17.640 -8.167 1.00 . A A . 74 GLU CA 1 1
19 53738 1 1 74 GLU CB C 128.382 -18.845 -7.421 1.00 . A A . 74 GLU CB 1 1
19 53739 1 1 74 GLU CD C 127.651 -21.224 -7.650 1.00 . A A . 74 GLU CD 1 1
19 53740 1 1 74 GLU CG C 128.278 -20.034 -8.378 1.00 . A A . 74 GLU CG 1 1
19 53741 1 1 74 GLU H H 130.704 -18.860 -8.481 1.00 . A A . 74 GLU H 1 1
19 53742 1 1 74 GLU HA H 128.336 -17.412 -9.016 1.00 . A A . 74 GLU HA 1 1
19 53743 1 1 74 GLU HB2 H 129.032 -19.102 -6.596 1.00 . A A . 74 GLU HB2 1 1
19 53744 1 1 74 GLU HB3 H 127.400 -18.602 -7.044 1.00 . A A . 74 GLU HB3 1 1
19 53745 1 1 74 GLU HG2 H 127.661 -19.762 -9.223 1.00 . A A . 74 GLU HG2 1 1
19 53746 1 1 74 GLU HG3 H 129.264 -20.305 -8.725 1.00 . A A . 74 GLU HG3 1 1
19 53747 1 1 74 GLU N N 130.337 -17.963 -8.627 1.00 . A A . 74 GLU N 1 1
19 53748 1 1 74 GLU O O 128.141 -15.582 -7.251 1.00 . A A . 74 GLU O 1 1
19 53749 1 1 74 GLU OE1 O 127.500 -21.143 -6.442 1.00 . A A . 74 GLU OE1 1 1
19 53750 1 1 74 GLU OE2 O 127.333 -22.198 -8.313 1.00 . A A . 74 GLU OE2 1 1
19 53751 1 1 75 ASP C C 130.220 -13.895 -6.281 1.00 . A A . 75 ASP C 1 1
19 53752 1 1 75 ASP CA C 130.124 -15.193 -5.476 1.00 . A A . 75 ASP CA 1 1
19 53753 1 1 75 ASP CB C 131.377 -15.345 -4.612 1.00 . A A . 75 ASP CB 1 1
19 53754 1 1 75 ASP CG C 131.217 -16.549 -3.681 1.00 . A A . 75 ASP CG 1 1
19 53755 1 1 75 ASP H H 130.709 -17.046 -6.408 1.00 . A A . 75 ASP H 1 1
19 53756 1 1 75 ASP HA H 129.251 -15.158 -4.841 1.00 . A A . 75 ASP HA 1 1
19 53757 1 1 75 ASP HB2 H 132.234 -15.493 -5.250 1.00 . A A . 75 ASP HB2 1 1
19 53758 1 1 75 ASP HB3 H 131.517 -14.453 -4.021 1.00 . A A . 75 ASP HB3 1 1
19 53759 1 1 75 ASP N N 130.017 -16.350 -6.408 1.00 . A A . 75 ASP N 1 1
19 53760 1 1 75 ASP O O 129.678 -12.876 -5.902 1.00 . A A . 75 ASP O 1 1
19 53761 1 1 75 ASP OD1 O 130.112 -17.056 -3.585 1.00 . A A . 75 ASP OD1 1 1
19 53762 1 1 75 ASP OD2 O 132.203 -16.943 -3.081 1.00 . A A . 75 ASP OD2 1 1
19 53763 1 1 76 VAL C C 129.706 -12.200 -8.697 1.00 . A A . 76 VAL C 1 1
19 53764 1 1 76 VAL CA C 131.073 -12.683 -8.200 1.00 . A A . 76 VAL CA 1 1
19 53765 1 1 76 VAL CB C 131.979 -12.974 -9.399 1.00 . A A . 76 VAL CB 1 1
19 53766 1 1 76 VAL CG1 C 131.974 -11.775 -10.349 1.00 . A A . 76 VAL CG1 1 1
19 53767 1 1 76 VAL CG2 C 133.407 -13.221 -8.909 1.00 . A A . 76 VAL CG2 1 1
19 53768 1 1 76 VAL H H 131.364 -14.749 -7.662 1.00 . A A . 76 VAL H 1 1
19 53769 1 1 76 VAL HA H 131.524 -11.911 -7.595 1.00 . A A . 76 VAL HA 1 1
19 53770 1 1 76 VAL HB H 131.618 -13.849 -9.921 1.00 . A A . 76 VAL HB 1 1
19 53771 1 1 76 VAL HG11 H 132.962 -11.646 -10.769 1.00 . A A . 76 VAL HG11 1 1
19 53772 1 1 76 VAL HG12 H 131.695 -10.885 -9.805 1.00 . A A . 76 VAL HG12 1 1
19 53773 1 1 76 VAL HG13 H 131.265 -11.949 -11.145 1.00 . A A . 76 VAL HG13 1 1
19 53774 1 1 76 VAL HG21 H 133.384 -13.525 -7.873 1.00 . A A . 76 VAL HG21 1 1
19 53775 1 1 76 VAL HG22 H 133.983 -12.311 -9.005 1.00 . A A . 76 VAL HG22 1 1
19 53776 1 1 76 VAL HG23 H 133.863 -14.000 -9.503 1.00 . A A . 76 VAL HG23 1 1
19 53777 1 1 76 VAL N N 130.923 -13.920 -7.381 1.00 . A A . 76 VAL N 1 1
19 53778 1 1 76 VAL O O 129.398 -11.027 -8.631 1.00 . A A . 76 VAL O 1 1
19 53779 1 1 77 GLU C C 126.692 -12.113 -8.540 1.00 . A A . 77 GLU C 1 1
19 53780 1 1 77 GLU CA C 127.548 -12.629 -9.701 1.00 . A A . 77 GLU CA 1 1
19 53781 1 1 77 GLU CB C 126.816 -13.784 -10.396 1.00 . A A . 77 GLU CB 1 1
19 53782 1 1 77 GLU CD C 128.691 -15.027 -11.506 1.00 . A A . 77 GLU CD 1 1
19 53783 1 1 77 GLU CG C 127.491 -14.109 -11.736 1.00 . A A . 77 GLU CG 1 1
19 53784 1 1 77 GLU H H 129.139 -14.026 -9.258 1.00 . A A . 77 GLU H 1 1
19 53785 1 1 77 GLU HA H 127.694 -11.827 -10.407 1.00 . A A . 77 GLU HA 1 1
19 53786 1 1 77 GLU HB2 H 126.837 -14.656 -9.760 1.00 . A A . 77 GLU HB2 1 1
19 53787 1 1 77 GLU HB3 H 125.789 -13.499 -10.576 1.00 . A A . 77 GLU HB3 1 1
19 53788 1 1 77 GLU HG2 H 126.781 -14.605 -12.383 1.00 . A A . 77 GLU HG2 1 1
19 53789 1 1 77 GLU HG3 H 127.825 -13.196 -12.205 1.00 . A A . 77 GLU HG3 1 1
19 53790 1 1 77 GLU N N 128.882 -13.081 -9.202 1.00 . A A . 77 GLU N 1 1
19 53791 1 1 77 GLU O O 125.954 -11.159 -8.687 1.00 . A A . 77 GLU O 1 1
19 53792 1 1 77 GLU OE1 O 128.676 -15.751 -10.529 1.00 . A A . 77 GLU OE1 1 1
19 53793 1 1 77 GLU OE2 O 129.599 -14.998 -12.320 1.00 . A A . 77 GLU OE2 1 1
19 53794 1 1 78 ARG C C 126.377 -10.853 -5.824 1.00 . A A . 78 ARG C 1 1
19 53795 1 1 78 ARG CA C 125.933 -12.254 -6.250 1.00 . A A . 78 ARG CA 1 1
19 53796 1 1 78 ARG CB C 126.068 -13.215 -5.066 1.00 . A A . 78 ARG CB 1 1
19 53797 1 1 78 ARG CD C 125.399 -15.462 -4.198 1.00 . A A . 78 ARG CD 1 1
19 53798 1 1 78 ARG CG C 125.482 -14.577 -5.444 1.00 . A A . 78 ARG CG 1 1
19 53799 1 1 78 ARG CZ C 126.842 -15.971 -2.321 1.00 . A A . 78 ARG CZ 1 1
19 53800 1 1 78 ARG H H 127.360 -13.503 -7.286 1.00 . A A . 78 ARG H 1 1
19 53801 1 1 78 ARG HA H 124.901 -12.217 -6.559 1.00 . A A . 78 ARG HA 1 1
19 53802 1 1 78 ARG HB2 H 127.112 -13.329 -4.813 1.00 . A A . 78 ARG HB2 1 1
19 53803 1 1 78 ARG HB3 H 125.532 -12.818 -4.217 1.00 . A A . 78 ARG HB3 1 1
19 53804 1 1 78 ARG HD2 H 124.688 -15.039 -3.503 1.00 . A A . 78 ARG HD2 1 1
19 53805 1 1 78 ARG HD3 H 125.079 -16.454 -4.482 1.00 . A A . 78 ARG HD3 1 1
19 53806 1 1 78 ARG HE H 127.540 -15.283 -4.048 1.00 . A A . 78 ARG HE 1 1
19 53807 1 1 78 ARG HG2 H 124.492 -14.441 -5.856 1.00 . A A . 78 ARG HG2 1 1
19 53808 1 1 78 ARG HG3 H 126.115 -15.051 -6.178 1.00 . A A . 78 ARG HG3 1 1
19 53809 1 1 78 ARG HH11 H 124.874 -16.252 -2.089 1.00 . A A . 78 ARG HH11 1 1
19 53810 1 1 78 ARG HH12 H 125.853 -16.641 -0.714 1.00 . A A . 78 ARG HH12 1 1
19 53811 1 1 78 ARG HH21 H 128.833 -15.785 -2.265 1.00 . A A . 78 ARG HH21 1 1
19 53812 1 1 78 ARG HH22 H 128.095 -16.375 -0.814 1.00 . A A . 78 ARG HH22 1 1
19 53813 1 1 78 ARG N N 126.767 -12.731 -7.393 1.00 . A A . 78 ARG N 1 1
19 53814 1 1 78 ARG NE N 126.738 -15.545 -3.551 1.00 . A A . 78 ARG NE 1 1
19 53815 1 1 78 ARG NH1 N 125.773 -16.315 -1.657 1.00 . A A . 78 ARG NH1 1 1
19 53816 1 1 78 ARG NH2 N 128.015 -16.050 -1.756 1.00 . A A . 78 ARG NH2 1 1
19 53817 1 1 78 ARG O O 125.564 -9.978 -5.599 1.00 . A A . 78 ARG O 1 1
19 53818 1 1 79 LEU C C 127.875 -8.277 -6.428 1.00 . A A . 79 LEU C 1 1
19 53819 1 1 79 LEU CA C 128.138 -9.276 -5.304 1.00 . A A . 79 LEU CA 1 1
19 53820 1 1 79 LEU CB C 129.636 -9.324 -4.995 1.00 . A A . 79 LEU CB 1 1
19 53821 1 1 79 LEU CD1 C 131.385 -10.293 -3.494 1.00 . A A . 79 LEU CD1 1 1
19 53822 1 1 79 LEU CD2 C 129.094 -9.851 -2.611 1.00 . A A . 79 LEU CD2 1 1
19 53823 1 1 79 LEU CG C 129.895 -10.295 -3.839 1.00 . A A . 79 LEU CG 1 1
19 53824 1 1 79 LEU H H 128.298 -11.343 -5.901 1.00 . A A . 79 LEU H 1 1
19 53825 1 1 79 LEU HA H 127.600 -8.961 -4.423 1.00 . A A . 79 LEU HA 1 1
19 53826 1 1 79 LEU HB2 H 130.173 -9.655 -5.872 1.00 . A A . 79 LEU HB2 1 1
19 53827 1 1 79 LEU HB3 H 129.975 -8.338 -4.716 1.00 . A A . 79 LEU HB3 1 1
19 53828 1 1 79 LEU HD11 H 131.533 -9.807 -2.541 1.00 . A A . 79 LEU HD11 1 1
19 53829 1 1 79 LEU HD12 H 131.930 -9.760 -4.259 1.00 . A A . 79 LEU HD12 1 1
19 53830 1 1 79 LEU HD13 H 131.742 -11.310 -3.439 1.00 . A A . 79 LEU HD13 1 1
19 53831 1 1 79 LEU HD21 H 128.996 -8.775 -2.615 1.00 . A A . 79 LEU HD21 1 1
19 53832 1 1 79 LEU HD22 H 129.608 -10.162 -1.713 1.00 . A A . 79 LEU HD22 1 1
19 53833 1 1 79 LEU HD23 H 128.112 -10.302 -2.640 1.00 . A A . 79 LEU HD23 1 1
19 53834 1 1 79 LEU HG H 129.592 -11.290 -4.129 1.00 . A A . 79 LEU HG 1 1
19 53835 1 1 79 LEU N N 127.657 -10.628 -5.713 1.00 . A A . 79 LEU N 1 1
19 53836 1 1 79 LEU O O 127.593 -7.120 -6.189 1.00 . A A . 79 LEU O 1 1
19 53837 1 1 80 VAL C C 126.290 -7.207 -8.626 1.00 . A A . 80 VAL C 1 1
19 53838 1 1 80 VAL CA C 127.698 -7.778 -8.780 1.00 . A A . 80 VAL CA 1 1
19 53839 1 1 80 VAL CB C 127.802 -8.532 -10.107 1.00 . A A . 80 VAL CB 1 1
19 53840 1 1 80 VAL CG1 C 127.316 -7.633 -11.245 1.00 . A A . 80 VAL CG1 1 1
19 53841 1 1 80 VAL CG2 C 129.260 -8.926 -10.357 1.00 . A A . 80 VAL CG2 1 1
19 53842 1 1 80 VAL H H 128.179 -9.649 -7.829 1.00 . A A . 80 VAL H 1 1
19 53843 1 1 80 VAL HA H 128.420 -6.975 -8.760 1.00 . A A . 80 VAL HA 1 1
19 53844 1 1 80 VAL HB H 127.189 -9.421 -10.064 1.00 . A A . 80 VAL HB 1 1
19 53845 1 1 80 VAL HG11 H 127.736 -6.644 -11.128 1.00 . A A . 80 VAL HG11 1 1
19 53846 1 1 80 VAL HG12 H 126.237 -7.570 -11.219 1.00 . A A . 80 VAL HG12 1 1
19 53847 1 1 80 VAL HG13 H 127.629 -8.048 -12.192 1.00 . A A . 80 VAL HG13 1 1
19 53848 1 1 80 VAL HG21 H 129.709 -8.228 -11.048 1.00 . A A . 80 VAL HG21 1 1
19 53849 1 1 80 VAL HG22 H 129.299 -9.921 -10.774 1.00 . A A . 80 VAL HG22 1 1
19 53850 1 1 80 VAL HG23 H 129.803 -8.906 -9.423 1.00 . A A . 80 VAL HG23 1 1
19 53851 1 1 80 VAL N N 127.956 -8.711 -7.652 1.00 . A A . 80 VAL N 1 1
19 53852 1 1 80 VAL O O 126.044 -6.046 -8.889 1.00 . A A . 80 VAL O 1 1
19 53853 1 1 81 GLN C C 123.810 -6.952 -6.606 1.00 . A A . 81 GLN C 1 1
19 53854 1 1 81 GLN CA C 123.968 -7.534 -8.014 1.00 . A A . 81 GLN CA 1 1
19 53855 1 1 81 GLN CB C 123.001 -8.706 -8.199 1.00 . A A . 81 GLN CB 1 1
19 53856 1 1 81 GLN CD C 121.249 -7.432 -9.445 1.00 . A A . 81 GLN CD 1 1
19 53857 1 1 81 GLN CG C 121.560 -8.194 -8.156 1.00 . A A . 81 GLN CG 1 1
19 53858 1 1 81 GLN H H 125.587 -8.948 -7.983 1.00 . A A . 81 GLN H 1 1
19 53859 1 1 81 GLN HA H 123.755 -6.772 -8.747 1.00 . A A . 81 GLN HA 1 1
19 53860 1 1 81 GLN HB2 H 123.187 -9.178 -9.153 1.00 . A A . 81 GLN HB2 1 1
19 53861 1 1 81 GLN HB3 H 123.149 -9.424 -7.407 1.00 . A A . 81 GLN HB3 1 1
19 53862 1 1 81 GLN HE21 H 121.065 -5.680 -8.530 1.00 . A A . 81 GLN HE21 1 1
19 53863 1 1 81 GLN HE22 H 120.828 -5.649 -10.211 1.00 . A A . 81 GLN HE22 1 1
19 53864 1 1 81 GLN HG2 H 120.885 -9.031 -8.059 1.00 . A A . 81 GLN HG2 1 1
19 53865 1 1 81 GLN HG3 H 121.439 -7.533 -7.312 1.00 . A A . 81 GLN HG3 1 1
19 53866 1 1 81 GLN N N 125.363 -8.018 -8.195 1.00 . A A . 81 GLN N 1 1
19 53867 1 1 81 GLN NE2 N 121.029 -6.147 -9.391 1.00 . A A . 81 GLN NE2 1 1
19 53868 1 1 81 GLN O O 123.376 -5.831 -6.430 1.00 . A A . 81 GLN O 1 1
19 53869 1 1 81 GLN OE1 O 121.205 -8.011 -10.512 1.00 . A A . 81 GLN OE1 1 1
19 53870 1 1 82 ASP C C 125.212 -6.314 -3.860 1.00 . A A . 82 ASP C 1 1
19 53871 1 1 82 ASP CA C 124.027 -7.218 -4.202 1.00 . A A . 82 ASP CA 1 1
19 53872 1 1 82 ASP CB C 124.003 -8.410 -3.244 1.00 . A A . 82 ASP CB 1 1
19 53873 1 1 82 ASP CG C 122.733 -9.230 -3.480 1.00 . A A . 82 ASP CG 1 1
19 53874 1 1 82 ASP H H 124.503 -8.614 -5.771 1.00 . A A . 82 ASP H 1 1
19 53875 1 1 82 ASP HA H 123.108 -6.659 -4.103 1.00 . A A . 82 ASP HA 1 1
19 53876 1 1 82 ASP HB2 H 124.871 -9.029 -3.419 1.00 . A A . 82 ASP HB2 1 1
19 53877 1 1 82 ASP HB3 H 124.014 -8.053 -2.225 1.00 . A A . 82 ASP HB3 1 1
19 53878 1 1 82 ASP N N 124.156 -7.712 -5.603 1.00 . A A . 82 ASP N 1 1
19 53879 1 1 82 ASP O O 126.267 -6.413 -4.451 1.00 . A A . 82 ASP O 1 1
19 53880 1 1 82 ASP OD1 O 121.837 -8.723 -4.134 1.00 . A A . 82 ASP OD1 1 1
19 53881 1 1 82 ASP OD2 O 122.679 -10.352 -3.003 1.00 . A A . 82 ASP OD2 1 1
19 53882 1 1 83 ALA C C 126.149 -3.307 -3.450 1.00 . A A . 83 ALA C 1 1
19 53883 1 1 83 ALA CA C 126.141 -4.512 -2.515 1.00 . A A . 83 ALA CA 1 1
19 53884 1 1 83 ALA CB C 127.481 -5.239 -2.585 1.00 . A A . 83 ALA CB 1 1
19 53885 1 1 83 ALA H H 124.177 -5.369 -2.454 1.00 . A A . 83 ALA H 1 1
19 53886 1 1 83 ALA HA H 125.972 -4.172 -1.503 1.00 . A A . 83 ALA HA 1 1
19 53887 1 1 83 ALA HB1 H 127.921 -5.091 -3.558 1.00 . A A . 83 ALA HB1 1 1
19 53888 1 1 83 ALA HB2 H 127.324 -6.293 -2.415 1.00 . A A . 83 ALA HB2 1 1
19 53889 1 1 83 ALA HB3 H 128.140 -4.846 -1.826 1.00 . A A . 83 ALA HB3 1 1
19 53890 1 1 83 ALA N N 125.039 -5.430 -2.910 1.00 . A A . 83 ALA N 1 1
19 53891 1 1 83 ALA O O 126.853 -3.270 -4.439 1.00 . A A . 83 ALA O 1 1
19 53892 1 1 84 GLY C C 126.674 -0.438 -4.063 1.00 . A A . 84 GLY C 1 1
19 53893 1 1 84 GLY CA C 125.296 -1.104 -3.994 1.00 . A A . 84 GLY CA 1 1
19 53894 1 1 84 GLY H H 124.802 -2.391 -2.335 1.00 . A A . 84 GLY H 1 1
19 53895 1 1 84 GLY HA2 H 124.982 -1.382 -4.990 1.00 . A A . 84 GLY HA2 1 1
19 53896 1 1 84 GLY HA3 H 124.586 -0.408 -3.575 1.00 . A A . 84 GLY HA3 1 1
19 53897 1 1 84 GLY N N 125.360 -2.323 -3.137 1.00 . A A . 84 GLY N 1 1
19 53898 1 1 84 GLY O O 126.823 0.636 -4.610 1.00 . A A . 84 GLY O 1 1
19 53899 1 1 85 ILE C C 129.402 -0.122 -5.011 1.00 . A A . 85 ILE C 1 1
19 53900 1 1 85 ILE CA C 129.047 -0.463 -3.560 1.00 . A A . 85 ILE CA 1 1
19 53901 1 1 85 ILE CB C 130.065 -1.462 -2.993 1.00 . A A . 85 ILE CB 1 1
19 53902 1 1 85 ILE CD1 C 131.193 -3.665 -3.340 1.00 . A A . 85 ILE CD1 1 1
19 53903 1 1 85 ILE CG1 C 130.128 -2.710 -3.881 1.00 . A A . 85 ILE CG1 1 1
19 53904 1 1 85 ILE CG2 C 129.646 -1.873 -1.581 1.00 . A A . 85 ILE CG2 1 1
19 53905 1 1 85 ILE H H 127.545 -1.930 -3.080 1.00 . A A . 85 ILE H 1 1
19 53906 1 1 85 ILE HA H 129.060 0.440 -2.967 1.00 . A A . 85 ILE HA 1 1
19 53907 1 1 85 ILE HB H 131.040 -0.997 -2.954 1.00 . A A . 85 ILE HB 1 1
19 53908 1 1 85 ILE HD11 H 132.034 -3.096 -2.972 1.00 . A A . 85 ILE HD11 1 1
19 53909 1 1 85 ILE HD12 H 131.522 -4.323 -4.131 1.00 . A A . 85 ILE HD12 1 1
19 53910 1 1 85 ILE HD13 H 130.776 -4.252 -2.534 1.00 . A A . 85 ILE HD13 1 1
19 53911 1 1 85 ILE HG12 H 129.167 -3.202 -3.877 1.00 . A A . 85 ILE HG12 1 1
19 53912 1 1 85 ILE HG13 H 130.384 -2.428 -4.890 1.00 . A A . 85 ILE HG13 1 1
19 53913 1 1 85 ILE HG21 H 128.848 -1.229 -1.241 1.00 . A A . 85 ILE HG21 1 1
19 53914 1 1 85 ILE HG22 H 130.491 -1.784 -0.913 1.00 . A A . 85 ILE HG22 1 1
19 53915 1 1 85 ILE HG23 H 129.303 -2.896 -1.591 1.00 . A A . 85 ILE HG23 1 1
19 53916 1 1 85 ILE N N 127.683 -1.065 -3.516 1.00 . A A . 85 ILE N 1 1
19 53917 1 1 85 ILE O O 128.559 -0.141 -5.885 1.00 . A A . 85 ILE O 1 1
19 53918 1 1 86 ILE C C 130.684 -0.664 -7.585 1.00 . A A . 86 ILE C 1 1
19 53919 1 1 86 ILE CA C 131.025 0.521 -6.681 1.00 . A A . 86 ILE CA 1 1
19 53920 1 1 86 ILE CB C 132.525 0.812 -6.753 1.00 . A A . 86 ILE CB 1 1
19 53921 1 1 86 ILE CD1 C 134.370 2.224 -5.822 1.00 . A A . 86 ILE CD1 1 1
19 53922 1 1 86 ILE CG1 C 132.855 2.003 -5.850 1.00 . A A . 86 ILE CG1 1 1
19 53923 1 1 86 ILE CG2 C 132.908 1.147 -8.195 1.00 . A A . 86 ILE CG2 1 1
19 53924 1 1 86 ILE H H 131.315 0.196 -4.569 1.00 . A A . 86 ILE H 1 1
19 53925 1 1 86 ILE HA H 130.472 1.390 -7.006 1.00 . A A . 86 ILE HA 1 1
19 53926 1 1 86 ILE HB H 133.077 -0.057 -6.426 1.00 . A A . 86 ILE HB 1 1
19 53927 1 1 86 ILE HD11 H 134.749 2.258 -6.833 1.00 . A A . 86 ILE HD11 1 1
19 53928 1 1 86 ILE HD12 H 134.843 1.414 -5.288 1.00 . A A . 86 ILE HD12 1 1
19 53929 1 1 86 ILE HD13 H 134.590 3.158 -5.325 1.00 . A A . 86 ILE HD13 1 1
19 53930 1 1 86 ILE HG12 H 132.368 2.888 -6.232 1.00 . A A . 86 ILE HG12 1 1
19 53931 1 1 86 ILE HG13 H 132.504 1.802 -4.848 1.00 . A A . 86 ILE HG13 1 1
19 53932 1 1 86 ILE HG21 H 133.494 0.340 -8.608 1.00 . A A . 86 ILE HG21 1 1
19 53933 1 1 86 ILE HG22 H 133.488 2.059 -8.211 1.00 . A A . 86 ILE HG22 1 1
19 53934 1 1 86 ILE HG23 H 132.013 1.280 -8.784 1.00 . A A . 86 ILE HG23 1 1
19 53935 1 1 86 ILE N N 130.641 0.187 -5.281 1.00 . A A . 86 ILE N 1 1
19 53936 1 1 86 ILE O O 130.784 -1.808 -7.187 1.00 . A A . 86 ILE O 1 1
19 53937 1 1 87 ARG C C 131.052 -1.766 -10.692 1.00 . A A . 87 ARG C 1 1
19 53938 1 1 87 ARG CA C 129.906 -1.518 -9.711 1.00 . A A . 87 ARG CA 1 1
19 53939 1 1 87 ARG CB C 128.645 -1.133 -10.489 1.00 . A A . 87 ARG CB 1 1
19 53940 1 1 87 ARG CD C 126.255 -0.422 -10.276 1.00 . A A . 87 ARG CD 1 1
19 53941 1 1 87 ARG CG C 127.505 -0.857 -9.507 1.00 . A A . 87 ARG CG 1 1
19 53942 1 1 87 ARG CZ C 124.074 -1.365 -10.744 1.00 . A A . 87 ARG CZ 1 1
19 53943 1 1 87 ARG H H 130.183 0.527 -9.092 1.00 . A A . 87 ARG H 1 1
19 53944 1 1 87 ARG HA H 129.718 -2.413 -9.137 1.00 . A A . 87 ARG HA 1 1
19 53945 1 1 87 ARG HB2 H 128.839 -0.247 -11.076 1.00 . A A . 87 ARG HB2 1 1
19 53946 1 1 87 ARG HB3 H 128.364 -1.945 -11.144 1.00 . A A . 87 ARG HB3 1 1
19 53947 1 1 87 ARG HD2 H 125.767 0.381 -9.743 1.00 . A A . 87 ARG HD2 1 1
19 53948 1 1 87 ARG HD3 H 126.540 -0.079 -11.260 1.00 . A A . 87 ARG HD3 1 1
19 53949 1 1 87 ARG HE H 125.634 -2.485 -10.232 1.00 . A A . 87 ARG HE 1 1
19 53950 1 1 87 ARG HG2 H 127.289 -1.754 -8.946 1.00 . A A . 87 ARG HG2 1 1
19 53951 1 1 87 ARG HG3 H 127.798 -0.070 -8.828 1.00 . A A . 87 ARG HG3 1 1
19 53952 1 1 87 ARG HH11 H 124.290 0.620 -10.906 1.00 . A A . 87 ARG HH11 1 1
19 53953 1 1 87 ARG HH12 H 122.704 0.010 -11.239 1.00 . A A . 87 ARG HH12 1 1
19 53954 1 1 87 ARG HH21 H 123.565 -3.300 -10.665 1.00 . A A . 87 ARG HH21 1 1
19 53955 1 1 87 ARG HH22 H 122.295 -2.208 -11.105 1.00 . A A . 87 ARG HH22 1 1
19 53956 1 1 87 ARG N N 130.268 -0.402 -8.793 1.00 . A A . 87 ARG N 1 1
19 53957 1 1 87 ARG NE N 125.318 -1.573 -10.406 1.00 . A A . 87 ARG NE 1 1
19 53958 1 1 87 ARG NH1 N 123.657 -0.150 -10.982 1.00 . A A . 87 ARG NH1 1 1
19 53959 1 1 87 ARG NH2 N 123.247 -2.369 -10.846 1.00 . A A . 87 ARG NH2 1 1
19 53960 1 1 87 ARG O O 131.473 -0.879 -11.408 1.00 . A A . 87 ARG O 1 1
19 53961 1 1 88 HIS C C 133.049 -4.754 -11.488 1.00 . A A . 88 HIS C 1 1
19 53962 1 1 88 HIS CA C 132.668 -3.283 -11.666 1.00 . A A . 88 HIS CA 1 1
19 53963 1 1 88 HIS CB C 133.867 -2.384 -11.352 1.00 . A A . 88 HIS CB 1 1
19 53964 1 1 88 HIS CD2 C 134.159 -0.345 -12.984 1.00 . A A . 88 HIS CD2 1 1
19 53965 1 1 88 HIS CE1 C 135.185 -1.375 -14.595 1.00 . A A . 88 HIS CE1 1 1
19 53966 1 1 88 HIS CG C 134.290 -1.657 -12.599 1.00 . A A . 88 HIS CG 1 1
19 53967 1 1 88 HIS H H 131.205 -3.671 -10.151 1.00 . A A . 88 HIS H 1 1
19 53968 1 1 88 HIS HA H 132.345 -3.114 -12.682 1.00 . A A . 88 HIS HA 1 1
19 53969 1 1 88 HIS HB2 H 133.592 -1.667 -10.594 1.00 . A A . 88 HIS HB2 1 1
19 53970 1 1 88 HIS HB3 H 134.684 -2.986 -10.996 1.00 . A A . 88 HIS HB3 1 1
19 53971 1 1 88 HIS HD2 H 133.692 0.433 -12.400 1.00 . A A . 88 HIS HD2 1 1
19 53972 1 1 88 HIS HE1 H 135.686 -1.584 -15.529 1.00 . A A . 88 HIS HE1 1 1
19 53973 1 1 88 HIS HE2 H 134.774 0.656 -14.762 1.00 . A A . 88 HIS HE2 1 1
19 53974 1 1 88 HIS N N 131.557 -2.969 -10.734 1.00 . A A . 88 HIS N 1 1
19 53975 1 1 88 HIS ND1 N 134.948 -2.295 -13.642 1.00 . A A . 88 HIS ND1 1 1
19 53976 1 1 88 HIS NE2 N 134.725 -0.174 -14.243 1.00 . A A . 88 HIS NE2 1 1
19 53977 1 1 88 HIS O O 133.926 -5.096 -10.719 1.00 . A A . 88 HIS O 1 1
19 53978 1 1 89 ARG C C 134.198 -7.286 -12.259 1.00 . A A . 89 ARG C 1 1
19 53979 1 1 89 ARG CA C 132.699 -7.077 -12.058 1.00 . A A . 89 ARG CA 1 1
19 53980 1 1 89 ARG CB C 131.927 -7.855 -13.124 1.00 . A A . 89 ARG CB 1 1
19 53981 1 1 89 ARG CD C 131.444 -10.122 -14.053 1.00 . A A . 89 ARG CD 1 1
19 53982 1 1 89 ARG CG C 132.185 -9.354 -12.957 1.00 . A A . 89 ARG CG 1 1
19 53983 1 1 89 ARG CZ C 130.838 -12.428 -14.466 1.00 . A A . 89 ARG CZ 1 1
19 53984 1 1 89 ARG H H 131.678 -5.334 -12.797 1.00 . A A . 89 ARG H 1 1
19 53985 1 1 89 ARG HA H 132.413 -7.424 -11.076 1.00 . A A . 89 ARG HA 1 1
19 53986 1 1 89 ARG HB2 H 130.870 -7.657 -13.018 1.00 . A A . 89 ARG HB2 1 1
19 53987 1 1 89 ARG HB3 H 132.254 -7.543 -14.104 1.00 . A A . 89 ARG HB3 1 1
19 53988 1 1 89 ARG HD2 H 130.394 -9.874 -14.018 1.00 . A A . 89 ARG HD2 1 1
19 53989 1 1 89 ARG HD3 H 131.846 -9.849 -15.017 1.00 . A A . 89 ARG HD3 1 1
19 53990 1 1 89 ARG HE H 132.309 -11.917 -13.234 1.00 . A A . 89 ARG HE 1 1
19 53991 1 1 89 ARG HG2 H 133.245 -9.548 -13.034 1.00 . A A . 89 ARG HG2 1 1
19 53992 1 1 89 ARG HG3 H 131.828 -9.676 -11.990 1.00 . A A . 89 ARG HG3 1 1
19 53993 1 1 89 ARG HH11 H 129.785 -11.001 -15.395 1.00 . A A . 89 ARG HH11 1 1
19 53994 1 1 89 ARG HH12 H 129.313 -12.631 -15.746 1.00 . A A . 89 ARG HH12 1 1
19 53995 1 1 89 ARG HH21 H 131.709 -14.049 -13.681 1.00 . A A . 89 ARG HH21 1 1
19 53996 1 1 89 ARG HH22 H 130.399 -14.356 -14.772 1.00 . A A . 89 ARG HH22 1 1
19 53997 1 1 89 ARG N N 132.387 -5.629 -12.188 1.00 . A A . 89 ARG N 1 1
19 53998 1 1 89 ARG NE N 131.613 -11.586 -13.839 1.00 . A A . 89 ARG NE 1 1
19 53999 1 1 89 ARG NH1 N 129.906 -11.985 -15.264 1.00 . A A . 89 ARG NH1 1 1
19 54000 1 1 89 ARG NH2 N 130.995 -13.711 -14.293 1.00 . A A . 89 ARG NH2 1 1
19 54001 1 1 89 ARG O O 134.805 -8.146 -11.652 1.00 . A A . 89 ARG O 1 1
19 54002 1 1 90 GLY C C 137.044 -6.430 -12.071 1.00 . A A . 90 GLY C 1 1
19 54003 1 1 90 GLY CA C 136.256 -6.657 -13.364 1.00 . A A . 90 GLY CA 1 1
19 54004 1 1 90 GLY H H 134.284 -5.821 -13.591 1.00 . A A . 90 GLY H 1 1
19 54005 1 1 90 GLY HA2 H 136.453 -7.654 -13.734 1.00 . A A . 90 GLY HA2 1 1
19 54006 1 1 90 GLY HA3 H 136.569 -5.934 -14.102 1.00 . A A . 90 GLY HA3 1 1
19 54007 1 1 90 GLY N N 134.797 -6.506 -13.113 1.00 . A A . 90 GLY N 1 1
19 54008 1 1 90 GLY O O 137.967 -7.158 -11.766 1.00 . A A . 90 GLY O 1 1
19 54009 1 1 91 LYS C C 137.281 -6.347 -9.077 1.00 . A A . 91 LYS C 1 1
19 54010 1 1 91 LYS CA C 137.451 -5.171 -10.042 1.00 . A A . 91 LYS CA 1 1
19 54011 1 1 91 LYS CB C 136.937 -3.889 -9.384 1.00 . A A . 91 LYS CB 1 1
19 54012 1 1 91 LYS CD C 136.845 -1.397 -9.571 1.00 . A A . 91 LYS CD 1 1
19 54013 1 1 91 LYS CE C 137.111 -0.206 -10.493 1.00 . A A . 91 LYS CE 1 1
19 54014 1 1 91 LYS CG C 137.342 -2.683 -10.237 1.00 . A A . 91 LYS CG 1 1
19 54015 1 1 91 LYS H H 135.952 -4.841 -11.563 1.00 . A A . 91 LYS H 1 1
19 54016 1 1 91 LYS HA H 138.500 -5.054 -10.273 1.00 . A A . 91 LYS HA 1 1
19 54017 1 1 91 LYS HB2 H 135.862 -3.932 -9.303 1.00 . A A . 91 LYS HB2 1 1
19 54018 1 1 91 LYS HB3 H 137.369 -3.792 -8.399 1.00 . A A . 91 LYS HB3 1 1
19 54019 1 1 91 LYS HD2 H 135.784 -1.477 -9.381 1.00 . A A . 91 LYS HD2 1 1
19 54020 1 1 91 LYS HD3 H 137.367 -1.250 -8.637 1.00 . A A . 91 LYS HD3 1 1
19 54021 1 1 91 LYS HE2 H 136.367 -0.184 -11.275 1.00 . A A . 91 LYS HE2 1 1
19 54022 1 1 91 LYS HE3 H 137.059 0.709 -9.922 1.00 . A A . 91 LYS HE3 1 1
19 54023 1 1 91 LYS HG2 H 138.419 -2.650 -10.320 1.00 . A A . 91 LYS HG2 1 1
19 54024 1 1 91 LYS HG3 H 136.909 -2.770 -11.220 1.00 . A A . 91 LYS HG3 1 1
19 54025 1 1 91 LYS HZ1 H 138.564 0.342 -11.879 1.00 . A A . 91 LYS HZ1 1 1
19 54026 1 1 91 LYS HZ2 H 138.588 -1.305 -11.463 1.00 . A A . 91 LYS HZ2 1 1
19 54027 1 1 91 LYS HZ3 H 139.188 -0.143 -10.378 1.00 . A A . 91 LYS HZ3 1 1
19 54028 1 1 91 LYS N N 136.699 -5.426 -11.306 1.00 . A A . 91 LYS N 1 1
19 54029 1 1 91 LYS NZ N 138.465 -0.338 -11.099 1.00 . A A . 91 LYS NZ 1 1
19 54030 1 1 91 LYS O O 138.226 -6.781 -8.451 1.00 . A A . 91 LYS O 1 1
19 54031 1 1 92 ILE C C 136.785 -9.182 -8.456 1.00 . A A . 92 ILE C 1 1
19 54032 1 1 92 ILE CA C 135.892 -8.018 -8.014 1.00 . A A . 92 ILE CA 1 1
19 54033 1 1 92 ILE CB C 134.421 -8.451 -8.043 1.00 . A A . 92 ILE CB 1 1
19 54034 1 1 92 ILE CD1 C 132.063 -7.657 -7.801 1.00 . A A . 92 ILE CD1 1 1
19 54035 1 1 92 ILE CG1 C 133.535 -7.252 -7.699 1.00 . A A . 92 ILE CG1 1 1
19 54036 1 1 92 ILE CG2 C 134.181 -9.559 -7.011 1.00 . A A . 92 ILE CG2 1 1
19 54037 1 1 92 ILE H H 135.335 -6.511 -9.458 1.00 . A A . 92 ILE H 1 1
19 54038 1 1 92 ILE HA H 136.161 -7.718 -7.012 1.00 . A A . 92 ILE HA 1 1
19 54039 1 1 92 ILE HB H 134.171 -8.816 -9.028 1.00 . A A . 92 ILE HB 1 1
19 54040 1 1 92 ILE HD11 H 131.475 -6.803 -8.104 1.00 . A A . 92 ILE HD11 1 1
19 54041 1 1 92 ILE HD12 H 131.718 -8.006 -6.838 1.00 . A A . 92 ILE HD12 1 1
19 54042 1 1 92 ILE HD13 H 131.955 -8.446 -8.530 1.00 . A A . 92 ILE HD13 1 1
19 54043 1 1 92 ILE HG12 H 133.750 -6.922 -6.693 1.00 . A A . 92 ILE HG12 1 1
19 54044 1 1 92 ILE HG13 H 133.733 -6.447 -8.392 1.00 . A A . 92 ILE HG13 1 1
19 54045 1 1 92 ILE HG21 H 134.018 -9.116 -6.039 1.00 . A A . 92 ILE HG21 1 1
19 54046 1 1 92 ILE HG22 H 135.039 -10.212 -6.968 1.00 . A A . 92 ILE HG22 1 1
19 54047 1 1 92 ILE HG23 H 133.309 -10.130 -7.293 1.00 . A A . 92 ILE HG23 1 1
19 54048 1 1 92 ILE N N 136.092 -6.871 -8.948 1.00 . A A . 92 ILE N 1 1
19 54049 1 1 92 ILE O O 137.473 -9.792 -7.659 1.00 . A A . 92 ILE O 1 1
19 54050 1 1 93 GLN C C 139.097 -10.329 -9.911 1.00 . A A . 93 GLN C 1 1
19 54051 1 1 93 GLN CA C 137.626 -10.611 -10.224 1.00 . A A . 93 GLN CA 1 1
19 54052 1 1 93 GLN CB C 137.442 -10.746 -11.737 1.00 . A A . 93 GLN CB 1 1
19 54053 1 1 93 GLN CD C 137.400 -13.245 -11.732 1.00 . A A . 93 GLN CD 1 1
19 54054 1 1 93 GLN CG C 138.152 -12.010 -12.229 1.00 . A A . 93 GLN CG 1 1
19 54055 1 1 93 GLN H H 136.219 -8.986 -10.347 1.00 . A A . 93 GLN H 1 1
19 54056 1 1 93 GLN HA H 137.326 -11.529 -9.742 1.00 . A A . 93 GLN HA 1 1
19 54057 1 1 93 GLN HB2 H 136.389 -10.812 -11.967 1.00 . A A . 93 GLN HB2 1 1
19 54058 1 1 93 GLN HB3 H 137.866 -9.884 -12.230 1.00 . A A . 93 GLN HB3 1 1
19 54059 1 1 93 GLN HE21 H 139.055 -14.250 -11.296 1.00 . A A . 93 GLN HE21 1 1
19 54060 1 1 93 GLN HE22 H 137.604 -15.070 -10.978 1.00 . A A . 93 GLN HE22 1 1
19 54061 1 1 93 GLN HG2 H 138.175 -12.011 -13.309 1.00 . A A . 93 GLN HG2 1 1
19 54062 1 1 93 GLN HG3 H 139.161 -12.027 -11.847 1.00 . A A . 93 GLN HG3 1 1
19 54063 1 1 93 GLN N N 136.780 -9.491 -9.723 1.00 . A A . 93 GLN N 1 1
19 54064 1 1 93 GLN NE2 N 138.076 -14.274 -11.300 1.00 . A A . 93 GLN NE2 1 1
19 54065 1 1 93 GLN O O 139.862 -11.226 -9.617 1.00 . A A . 93 GLN O 1 1
19 54066 1 1 93 GLN OE1 O 136.186 -13.274 -11.738 1.00 . A A . 93 GLN OE1 1 1
19 54067 1 1 94 ALA C C 141.284 -9.153 -8.266 1.00 . A A . 94 ALA C 1 1
19 54068 1 1 94 ALA CA C 140.926 -8.753 -9.699 1.00 . A A . 94 ALA CA 1 1
19 54069 1 1 94 ALA CB C 141.136 -7.247 -9.873 1.00 . A A . 94 ALA CB 1 1
19 54070 1 1 94 ALA H H 138.870 -8.383 -10.227 1.00 . A A . 94 ALA H 1 1
19 54071 1 1 94 ALA HA H 141.563 -9.284 -10.387 1.00 . A A . 94 ALA HA 1 1
19 54072 1 1 94 ALA HB1 H 142.116 -7.066 -10.287 1.00 . A A . 94 ALA HB1 1 1
19 54073 1 1 94 ALA HB2 H 141.054 -6.759 -8.913 1.00 . A A . 94 ALA HB2 1 1
19 54074 1 1 94 ALA HB3 H 140.384 -6.854 -10.542 1.00 . A A . 94 ALA HB3 1 1
19 54075 1 1 94 ALA N N 139.502 -9.090 -9.981 1.00 . A A . 94 ALA N 1 1
19 54076 1 1 94 ALA O O 142.330 -9.717 -8.014 1.00 . A A . 94 ALA O 1 1
19 54077 1 1 95 ILE C C 140.916 -10.759 -5.817 1.00 . A A . 95 ILE C 1 1
19 54078 1 1 95 ILE CA C 140.727 -9.243 -5.914 1.00 . A A . 95 ILE CA 1 1
19 54079 1 1 95 ILE CB C 139.568 -8.809 -5.007 1.00 . A A . 95 ILE CB 1 1
19 54080 1 1 95 ILE CD1 C 139.127 -6.521 -5.922 1.00 . A A . 95 ILE CD1 1 1
19 54081 1 1 95 ILE CG1 C 139.655 -7.303 -4.721 1.00 . A A . 95 ILE CG1 1 1
19 54082 1 1 95 ILE CG2 C 139.634 -9.578 -3.687 1.00 . A A . 95 ILE CG2 1 1
19 54083 1 1 95 ILE H H 139.588 -8.418 -7.548 1.00 . A A . 95 ILE H 1 1
19 54084 1 1 95 ILE HA H 141.636 -8.752 -5.601 1.00 . A A . 95 ILE HA 1 1
19 54085 1 1 95 ILE HB H 138.631 -9.027 -5.498 1.00 . A A . 95 ILE HB 1 1
19 54086 1 1 95 ILE HD11 H 139.097 -5.468 -5.681 1.00 . A A . 95 ILE HD11 1 1
19 54087 1 1 95 ILE HD12 H 138.132 -6.863 -6.165 1.00 . A A . 95 ILE HD12 1 1
19 54088 1 1 95 ILE HD13 H 139.780 -6.677 -6.768 1.00 . A A . 95 ILE HD13 1 1
19 54089 1 1 95 ILE HG12 H 139.057 -7.071 -3.851 1.00 . A A . 95 ILE HG12 1 1
19 54090 1 1 95 ILE HG13 H 140.681 -7.025 -4.533 1.00 . A A . 95 ILE HG13 1 1
19 54091 1 1 95 ILE HG21 H 140.661 -9.836 -3.470 1.00 . A A . 95 ILE HG21 1 1
19 54092 1 1 95 ILE HG22 H 139.046 -10.479 -3.769 1.00 . A A . 95 ILE HG22 1 1
19 54093 1 1 95 ILE HG23 H 139.241 -8.963 -2.891 1.00 . A A . 95 ILE HG23 1 1
19 54094 1 1 95 ILE N N 140.427 -8.870 -7.326 1.00 . A A . 95 ILE N 1 1
19 54095 1 1 95 ILE O O 141.783 -11.242 -5.115 1.00 . A A . 95 ILE O 1 1
19 54096 1 1 96 ILE C C 141.648 -13.421 -6.909 1.00 . A A . 96 ILE C 1 1
19 54097 1 1 96 ILE CA C 140.246 -12.999 -6.455 1.00 . A A . 96 ILE CA 1 1
19 54098 1 1 96 ILE CB C 139.204 -13.635 -7.377 1.00 . A A . 96 ILE CB 1 1
19 54099 1 1 96 ILE CD1 C 136.761 -13.748 -7.909 1.00 . A A . 96 ILE CD1 1 1
19 54100 1 1 96 ILE CG1 C 137.801 -13.237 -6.910 1.00 . A A . 96 ILE CG1 1 1
19 54101 1 1 96 ILE CG2 C 139.341 -15.158 -7.333 1.00 . A A . 96 ILE CG2 1 1
19 54102 1 1 96 ILE H H 139.417 -11.106 -7.072 1.00 . A A . 96 ILE H 1 1
19 54103 1 1 96 ILE HA H 140.080 -13.335 -5.442 1.00 . A A . 96 ILE HA 1 1
19 54104 1 1 96 ILE HB H 139.361 -13.289 -8.389 1.00 . A A . 96 ILE HB 1 1
19 54105 1 1 96 ILE HD11 H 136.045 -12.966 -8.115 1.00 . A A . 96 ILE HD11 1 1
19 54106 1 1 96 ILE HD12 H 136.250 -14.602 -7.491 1.00 . A A . 96 ILE HD12 1 1
19 54107 1 1 96 ILE HD13 H 137.252 -14.036 -8.827 1.00 . A A . 96 ILE HD13 1 1
19 54108 1 1 96 ILE HG12 H 137.610 -13.670 -5.938 1.00 . A A . 96 ILE HG12 1 1
19 54109 1 1 96 ILE HG13 H 137.736 -12.161 -6.843 1.00 . A A . 96 ILE HG13 1 1
19 54110 1 1 96 ILE HG21 H 138.365 -15.603 -7.208 1.00 . A A . 96 ILE HG21 1 1
19 54111 1 1 96 ILE HG22 H 139.974 -15.439 -6.504 1.00 . A A . 96 ILE HG22 1 1
19 54112 1 1 96 ILE HG23 H 139.780 -15.507 -8.256 1.00 . A A . 96 ILE HG23 1 1
19 54113 1 1 96 ILE N N 140.112 -11.514 -6.513 1.00 . A A . 96 ILE N 1 1
19 54114 1 1 96 ILE O O 142.293 -14.240 -6.284 1.00 . A A . 96 ILE O 1 1
19 54115 1 1 97 GLY C C 144.551 -12.862 -7.487 1.00 . A A . 97 GLY C 1 1
19 54116 1 1 97 GLY CA C 143.473 -13.258 -8.500 1.00 . A A . 97 GLY CA 1 1
19 54117 1 1 97 GLY H H 141.581 -12.226 -8.493 1.00 . A A . 97 GLY H 1 1
19 54118 1 1 97 GLY HA2 H 143.506 -14.327 -8.659 1.00 . A A . 97 GLY HA2 1 1
19 54119 1 1 97 GLY HA3 H 143.662 -12.752 -9.435 1.00 . A A . 97 GLY HA3 1 1
19 54120 1 1 97 GLY N N 142.120 -12.878 -7.999 1.00 . A A . 97 GLY N 1 1
19 54121 1 1 97 GLY O O 145.459 -13.619 -7.209 1.00 . A A . 97 GLY O 1 1
19 54122 1 1 98 ASN C C 145.527 -12.191 -4.761 1.00 . A A . 98 ASN C 1 1
19 54123 1 1 98 ASN CA C 145.498 -11.239 -5.957 1.00 . A A . 98 ASN CA 1 1
19 54124 1 1 98 ASN CB C 145.163 -9.828 -5.472 1.00 . A A . 98 ASN CB 1 1
19 54125 1 1 98 ASN CG C 145.159 -8.869 -6.663 1.00 . A A . 98 ASN CG 1 1
19 54126 1 1 98 ASN H H 143.733 -11.079 -7.182 1.00 . A A . 98 ASN H 1 1
19 54127 1 1 98 ASN HA H 146.467 -11.232 -6.433 1.00 . A A . 98 ASN HA 1 1
19 54128 1 1 98 ASN HB2 H 144.188 -9.829 -5.006 1.00 . A A . 98 ASN HB2 1 1
19 54129 1 1 98 ASN HB3 H 145.904 -9.507 -4.756 1.00 . A A . 98 ASN HB3 1 1
19 54130 1 1 98 ASN HD21 H 143.536 -7.902 -6.055 1.00 . A A . 98 ASN HD21 1 1
19 54131 1 1 98 ASN HD22 H 144.213 -7.343 -7.508 1.00 . A A . 98 ASN HD22 1 1
19 54132 1 1 98 ASN N N 144.467 -11.680 -6.940 1.00 . A A . 98 ASN N 1 1
19 54133 1 1 98 ASN ND2 N 144.225 -7.963 -6.749 1.00 . A A . 98 ASN ND2 1 1
19 54134 1 1 98 ASN O O 146.571 -12.473 -4.206 1.00 . A A . 98 ASN O 1 1
19 54135 1 1 98 ASN OD1 O 146.012 -8.947 -7.524 1.00 . A A . 98 ASN OD1 1 1
19 54136 1 1 99 ALA C C 145.151 -14.875 -3.507 1.00 . A A . 99 ALA C 1 1
19 54137 1 1 99 ALA CA C 144.364 -13.607 -3.183 1.00 . A A . 99 ALA CA 1 1
19 54138 1 1 99 ALA CB C 142.916 -13.977 -2.863 1.00 . A A . 99 ALA CB 1 1
19 54139 1 1 99 ALA H H 143.558 -12.440 -4.804 1.00 . A A . 99 ALA H 1 1
19 54140 1 1 99 ALA HA H 144.807 -13.119 -2.329 1.00 . A A . 99 ALA HA 1 1
19 54141 1 1 99 ALA HB1 H 142.897 -14.878 -2.267 1.00 . A A . 99 ALA HB1 1 1
19 54142 1 1 99 ALA HB2 H 142.377 -14.144 -3.784 1.00 . A A . 99 ALA HB2 1 1
19 54143 1 1 99 ALA HB3 H 142.451 -13.171 -2.314 1.00 . A A . 99 ALA HB3 1 1
19 54144 1 1 99 ALA N N 144.391 -12.683 -4.351 1.00 . A A . 99 ALA N 1 1
19 54145 1 1 99 ALA O O 145.918 -15.364 -2.700 1.00 . A A . 99 ALA O 1 1
19 54146 1 1 100 ARG C C 147.215 -16.376 -5.000 1.00 . A A . 100 ARG C 1 1
19 54147 1 1 100 ARG CA C 145.711 -16.653 -5.044 1.00 . A A . 100 ARG CA 1 1
19 54148 1 1 100 ARG CB C 145.310 -17.095 -6.453 1.00 . A A . 100 ARG CB 1 1
19 54149 1 1 100 ARG CD C 145.635 -18.848 -8.206 1.00 . A A . 100 ARG CD 1 1
19 54150 1 1 100 ARG CG C 145.966 -18.440 -6.769 1.00 . A A . 100 ARG CG 1 1
19 54151 1 1 100 ARG CZ C 143.625 -19.049 -9.543 1.00 . A A . 100 ARG CZ 1 1
19 54152 1 1 100 ARG H H 144.346 -15.007 -5.315 1.00 . A A . 100 ARG H 1 1
19 54153 1 1 100 ARG HA H 145.472 -17.434 -4.341 1.00 . A A . 100 ARG HA 1 1
19 54154 1 1 100 ARG HB2 H 144.235 -17.196 -6.505 1.00 . A A . 100 ARG HB2 1 1
19 54155 1 1 100 ARG HB3 H 145.638 -16.359 -7.171 1.00 . A A . 100 ARG HB3 1 1
19 54156 1 1 100 ARG HD2 H 145.994 -18.090 -8.887 1.00 . A A . 100 ARG HD2 1 1
19 54157 1 1 100 ARG HD3 H 146.113 -19.790 -8.432 1.00 . A A . 100 ARG HD3 1 1
19 54158 1 1 100 ARG HE H 143.589 -19.032 -7.558 1.00 . A A . 100 ARG HE 1 1
19 54159 1 1 100 ARG HG2 H 147.037 -18.353 -6.656 1.00 . A A . 100 ARG HG2 1 1
19 54160 1 1 100 ARG HG3 H 145.592 -19.191 -6.090 1.00 . A A . 100 ARG HG3 1 1
19 54161 1 1 100 ARG HH11 H 145.376 -18.907 -10.503 1.00 . A A . 100 ARG HH11 1 1
19 54162 1 1 100 ARG HH12 H 143.976 -19.042 -11.514 1.00 . A A . 100 ARG HH12 1 1
19 54163 1 1 100 ARG HH21 H 141.749 -19.210 -8.861 1.00 . A A . 100 ARG HH21 1 1
19 54164 1 1 100 ARG HH22 H 141.923 -19.213 -10.584 1.00 . A A . 100 ARG HH22 1 1
19 54165 1 1 100 ARG N N 144.970 -15.415 -4.679 1.00 . A A . 100 ARG N 1 1
19 54166 1 1 100 ARG NE N 144.159 -18.988 -8.354 1.00 . A A . 100 ARG NE 1 1
19 54167 1 1 100 ARG NH1 N 144.385 -18.995 -10.602 1.00 . A A . 100 ARG NH1 1 1
19 54168 1 1 100 ARG NH2 N 142.332 -19.166 -9.673 1.00 . A A . 100 ARG NH2 1 1
19 54169 1 1 100 ARG O O 147.987 -17.165 -4.494 1.00 . A A . 100 ARG O 1 1
19 54170 1 1 101 ALA C C 149.519 -14.629 -4.069 1.00 . A A . 101 ALA C 1 1
19 54171 1 1 101 ALA CA C 149.085 -14.927 -5.505 1.00 . A A . 101 ALA CA 1 1
19 54172 1 1 101 ALA CB C 149.342 -13.698 -6.382 1.00 . A A . 101 ALA CB 1 1
19 54173 1 1 101 ALA H H 146.999 -14.637 -5.921 1.00 . A A . 101 ALA H 1 1
19 54174 1 1 101 ALA HA H 149.642 -15.764 -5.886 1.00 . A A . 101 ALA HA 1 1
19 54175 1 1 101 ALA HB1 H 148.462 -13.481 -6.968 1.00 . A A . 101 ALA HB1 1 1
19 54176 1 1 101 ALA HB2 H 150.175 -13.893 -7.043 1.00 . A A . 101 ALA HB2 1 1
19 54177 1 1 101 ALA HB3 H 149.574 -12.850 -5.755 1.00 . A A . 101 ALA HB3 1 1
19 54178 1 1 101 ALA N N 147.635 -15.258 -5.522 1.00 . A A . 101 ALA N 1 1
19 54179 1 1 101 ALA O O 150.561 -15.063 -3.617 1.00 . A A . 101 ALA O 1 1
19 54180 1 1 102 TYR C C 149.182 -14.827 -1.112 1.00 . A A . 102 TYR C 1 1
19 54181 1 1 102 TYR CA C 149.065 -13.550 -1.945 1.00 . A A . 102 TYR CA 1 1
19 54182 1 1 102 TYR CB C 147.952 -12.674 -1.375 1.00 . A A . 102 TYR CB 1 1
19 54183 1 1 102 TYR CD1 C 147.860 -13.110 1.098 1.00 . A A . 102 TYR CD1 1 1
19 54184 1 1 102 TYR CD2 C 148.999 -11.124 0.306 1.00 . A A . 102 TYR CD2 1 1
19 54185 1 1 102 TYR CE1 C 148.159 -12.757 2.419 1.00 . A A . 102 TYR CE1 1 1
19 54186 1 1 102 TYR CE2 C 149.298 -10.767 1.627 1.00 . A A . 102 TYR CE2 1 1
19 54187 1 1 102 TYR CG C 148.280 -12.293 0.045 1.00 . A A . 102 TYR CG 1 1
19 54188 1 1 102 TYR CZ C 148.878 -11.584 2.684 1.00 . A A . 102 TYR CZ 1 1
19 54189 1 1 102 TYR H H 147.889 -13.554 -3.738 1.00 . A A . 102 TYR H 1 1
19 54190 1 1 102 TYR HA H 149.999 -13.009 -1.918 1.00 . A A . 102 TYR HA 1 1
19 54191 1 1 102 TYR HB2 H 147.858 -11.780 -1.973 1.00 . A A . 102 TYR HB2 1 1
19 54192 1 1 102 TYR HB3 H 147.020 -13.219 -1.394 1.00 . A A . 102 TYR HB3 1 1
19 54193 1 1 102 TYR HD1 H 147.306 -14.014 0.890 1.00 . A A . 102 TYR HD1 1 1
19 54194 1 1 102 TYR HD2 H 149.322 -10.496 -0.512 1.00 . A A . 102 TYR HD2 1 1
19 54195 1 1 102 TYR HE1 H 147.835 -13.387 3.234 1.00 . A A . 102 TYR HE1 1 1
19 54196 1 1 102 TYR HE2 H 149.853 -9.863 1.830 1.00 . A A . 102 TYR HE2 1 1
19 54197 1 1 102 TYR HH H 149.077 -10.281 4.065 1.00 . A A . 102 TYR HH 1 1
19 54198 1 1 102 TYR N N 148.721 -13.889 -3.351 1.00 . A A . 102 TYR N 1 1
19 54199 1 1 102 TYR O O 150.102 -14.993 -0.332 1.00 . A A . 102 TYR O 1 1
19 54200 1 1 102 TYR OH O 149.172 -11.233 3.985 1.00 . A A . 102 TYR OH 1 1
19 54201 1 1 103 LEU C C 149.586 -17.747 -0.816 1.00 . A A . 103 LEU C 1 1
19 54202 1 1 103 LEU CA C 148.301 -16.988 -0.477 1.00 . A A . 103 LEU CA 1 1
19 54203 1 1 103 LEU CB C 147.087 -17.850 -0.829 1.00 . A A . 103 LEU CB 1 1
19 54204 1 1 103 LEU CD1 C 146.384 -18.369 1.519 1.00 . A A . 103 LEU CD1 1 1
19 54205 1 1 103 LEU CD2 C 145.945 -20.010 -0.315 1.00 . A A . 103 LEU CD2 1 1
19 54206 1 1 103 LEU CG C 146.926 -18.961 0.213 1.00 . A A . 103 LEU CG 1 1
19 54207 1 1 103 LEU H H 147.518 -15.570 -1.893 1.00 . A A . 103 LEU H 1 1
19 54208 1 1 103 LEU HA H 148.288 -16.756 0.577 1.00 . A A . 103 LEU HA 1 1
19 54209 1 1 103 LEU HB2 H 146.199 -17.235 -0.846 1.00 . A A . 103 LEU HB2 1 1
19 54210 1 1 103 LEU HB3 H 147.233 -18.294 -1.802 1.00 . A A . 103 LEU HB3 1 1
19 54211 1 1 103 LEU HD11 H 146.246 -17.302 1.407 1.00 . A A . 103 LEU HD11 1 1
19 54212 1 1 103 LEU HD12 H 147.085 -18.557 2.318 1.00 . A A . 103 LEU HD12 1 1
19 54213 1 1 103 LEU HD13 H 145.437 -18.830 1.757 1.00 . A A . 103 LEU HD13 1 1
19 54214 1 1 103 LEU HD21 H 145.076 -19.517 -0.725 1.00 . A A . 103 LEU HD21 1 1
19 54215 1 1 103 LEU HD22 H 145.643 -20.660 0.493 1.00 . A A . 103 LEU HD22 1 1
19 54216 1 1 103 LEU HD23 H 146.424 -20.595 -1.087 1.00 . A A . 103 LEU HD23 1 1
19 54217 1 1 103 LEU HG H 147.885 -19.423 0.398 1.00 . A A . 103 LEU HG 1 1
19 54218 1 1 103 LEU N N 148.252 -15.727 -1.264 1.00 . A A . 103 LEU N 1 1
19 54219 1 1 103 LEU O O 150.203 -18.354 0.036 1.00 . A A . 103 LEU O 1 1
19 54220 1 1 104 GLN C C 152.414 -17.900 -1.630 1.00 . A A . 104 GLN C 1 1
19 54221 1 1 104 GLN CA C 151.237 -18.432 -2.451 1.00 . A A . 104 GLN CA 1 1
19 54222 1 1 104 GLN CB C 151.506 -18.201 -3.939 1.00 . A A . 104 GLN CB 1 1
19 54223 1 1 104 GLN CD C 152.203 -20.541 -4.479 1.00 . A A . 104 GLN CD 1 1
19 54224 1 1 104 GLN CG C 152.669 -19.086 -4.394 1.00 . A A . 104 GLN CG 1 1
19 54225 1 1 104 GLN H H 149.481 -17.219 -2.728 1.00 . A A . 104 GLN H 1 1
19 54226 1 1 104 GLN HA H 151.117 -19.489 -2.266 1.00 . A A . 104 GLN HA 1 1
19 54227 1 1 104 GLN HB2 H 150.621 -18.449 -4.506 1.00 . A A . 104 GLN HB2 1 1
19 54228 1 1 104 GLN HB3 H 151.761 -17.165 -4.101 1.00 . A A . 104 GLN HB3 1 1
19 54229 1 1 104 GLN HE21 H 153.490 -21.182 -3.109 1.00 . A A . 104 GLN HE21 1 1
19 54230 1 1 104 GLN HE22 H 152.479 -22.375 -3.770 1.00 . A A . 104 GLN HE22 1 1
19 54231 1 1 104 GLN HG2 H 153.011 -18.759 -5.365 1.00 . A A . 104 GLN HG2 1 1
19 54232 1 1 104 GLN HG3 H 153.478 -19.011 -3.683 1.00 . A A . 104 GLN HG3 1 1
19 54233 1 1 104 GLN N N 149.993 -17.715 -2.057 1.00 . A A . 104 GLN N 1 1
19 54234 1 1 104 GLN NE2 N 152.771 -21.440 -3.723 1.00 . A A . 104 GLN NE2 1 1
19 54235 1 1 104 GLN O O 153.270 -18.645 -1.197 1.00 . A A . 104 GLN O 1 1
19 54236 1 1 104 GLN OE1 O 151.314 -20.862 -5.243 1.00 . A A . 104 GLN OE1 1 1
19 54237 1 1 105 MET C C 153.550 -16.611 0.799 1.00 . A A . 105 MET C 1 1
19 54238 1 1 105 MET CA C 153.584 -16.037 -0.618 1.00 . A A . 105 MET CA 1 1
19 54239 1 1 105 MET CB C 153.432 -14.515 -0.557 1.00 . A A . 105 MET CB 1 1
19 54240 1 1 105 MET CE C 155.961 -11.835 -1.083 1.00 . A A . 105 MET CE 1 1
19 54241 1 1 105 MET CG C 154.662 -13.895 0.112 1.00 . A A . 105 MET CG 1 1
19 54242 1 1 105 MET H H 151.763 -16.029 -1.769 1.00 . A A . 105 MET H 1 1
19 54243 1 1 105 MET HA H 154.523 -16.287 -1.086 1.00 . A A . 105 MET HA 1 1
19 54244 1 1 105 MET HB2 H 153.334 -14.125 -1.559 1.00 . A A . 105 MET HB2 1 1
19 54245 1 1 105 MET HB3 H 152.550 -14.264 0.014 1.00 . A A . 105 MET HB3 1 1
19 54246 1 1 105 MET HE1 H 156.098 -11.499 -0.064 1.00 . A A . 105 MET HE1 1 1
19 54247 1 1 105 MET HE2 H 155.021 -11.464 -1.459 1.00 . A A . 105 MET HE2 1 1
19 54248 1 1 105 MET HE3 H 156.766 -11.463 -1.702 1.00 . A A . 105 MET HE3 1 1
19 54249 1 1 105 MET HG2 H 154.393 -12.944 0.548 1.00 . A A . 105 MET HG2 1 1
19 54250 1 1 105 MET HG3 H 155.026 -14.554 0.886 1.00 . A A . 105 MET HG3 1 1
19 54251 1 1 105 MET N N 152.463 -16.614 -1.412 1.00 . A A . 105 MET N 1 1
19 54252 1 1 105 MET O O 154.571 -16.921 1.378 1.00 . A A . 105 MET O 1 1
19 54253 1 1 105 MET SD S 155.959 -13.644 -1.124 1.00 . A A . 105 MET SD 1 1
19 54254 1 1 106 GLU C C 152.731 -18.765 2.765 1.00 . A A . 106 GLU C 1 1
19 54255 1 1 106 GLU CA C 152.283 -17.301 2.745 1.00 . A A . 106 GLU CA 1 1
19 54256 1 1 106 GLU CB C 150.839 -17.216 3.236 1.00 . A A . 106 GLU CB 1 1
19 54257 1 1 106 GLU CD C 149.335 -17.669 5.182 1.00 . A A . 106 GLU CD 1 1
19 54258 1 1 106 GLU CG C 150.789 -17.635 4.707 1.00 . A A . 106 GLU CG 1 1
19 54259 1 1 106 GLU H H 151.572 -16.492 0.878 1.00 . A A . 106 GLU H 1 1
19 54260 1 1 106 GLU HA H 152.917 -16.726 3.404 1.00 . A A . 106 GLU HA 1 1
19 54261 1 1 106 GLU HB2 H 150.480 -16.202 3.134 1.00 . A A . 106 GLU HB2 1 1
19 54262 1 1 106 GLU HB3 H 150.219 -17.881 2.654 1.00 . A A . 106 GLU HB3 1 1
19 54263 1 1 106 GLU HG2 H 151.231 -18.615 4.816 1.00 . A A . 106 GLU HG2 1 1
19 54264 1 1 106 GLU HG3 H 151.343 -16.924 5.301 1.00 . A A . 106 GLU HG3 1 1
19 54265 1 1 106 GLU N N 152.383 -16.751 1.363 1.00 . A A . 106 GLU N 1 1
19 54266 1 1 106 GLU O O 153.210 -19.262 3.765 1.00 . A A . 106 GLU O 1 1
19 54267 1 1 106 GLU OE1 O 148.460 -17.427 4.367 1.00 . A A . 106 GLU OE1 1 1
19 54268 1 1 106 GLU OE2 O 149.122 -17.936 6.353 1.00 . A A . 106 GLU OE2 1 1
19 54269 1 1 107 GLN C C 154.424 -21.035 2.096 1.00 . A A . 107 GLN C 1 1
19 54270 1 1 107 GLN CA C 152.970 -20.899 1.647 1.00 . A A . 107 GLN CA 1 1
19 54271 1 1 107 GLN CB C 152.828 -21.445 0.223 1.00 . A A . 107 GLN CB 1 1
19 54272 1 1 107 GLN CD C 150.659 -22.675 0.442 1.00 . A A . 107 GLN CD 1 1
19 54273 1 1 107 GLN CG C 151.353 -21.462 -0.185 1.00 . A A . 107 GLN CG 1 1
19 54274 1 1 107 GLN H H 152.169 -19.049 0.882 1.00 . A A . 107 GLN H 1 1
19 54275 1 1 107 GLN HA H 152.336 -21.461 2.313 1.00 . A A . 107 GLN HA 1 1
19 54276 1 1 107 GLN HB2 H 153.382 -20.815 -0.459 1.00 . A A . 107 GLN HB2 1 1
19 54277 1 1 107 GLN HB3 H 153.221 -22.449 0.183 1.00 . A A . 107 GLN HB3 1 1
19 54278 1 1 107 GLN HE21 H 149.287 -22.803 -0.987 1.00 . A A . 107 GLN HE21 1 1
19 54279 1 1 107 GLN HE22 H 149.168 -23.969 0.241 1.00 . A A . 107 GLN HE22 1 1
19 54280 1 1 107 GLN HG2 H 150.875 -20.556 0.158 1.00 . A A . 107 GLN HG2 1 1
19 54281 1 1 107 GLN HG3 H 151.278 -21.525 -1.259 1.00 . A A . 107 GLN HG3 1 1
19 54282 1 1 107 GLN N N 152.567 -19.464 1.676 1.00 . A A . 107 GLN N 1 1
19 54283 1 1 107 GLN NE2 N 149.618 -23.191 -0.150 1.00 . A A . 107 GLN NE2 1 1
19 54284 1 1 107 GLN O O 154.805 -22.017 2.701 1.00 . A A . 107 GLN O 1 1
19 54285 1 1 107 GLN OE1 O 151.072 -23.161 1.476 1.00 . A A . 107 GLN OE1 1 1
19 54286 1 1 108 ASN C C 156.827 -19.629 3.649 1.00 . A A . 108 ASN C 1 1
19 54287 1 1 108 ASN CA C 156.666 -20.150 2.216 1.00 . A A . 108 ASN CA 1 1
19 54288 1 1 108 ASN CB C 157.523 -19.318 1.254 1.00 . A A . 108 ASN CB 1 1
19 54289 1 1 108 ASN CG C 157.217 -17.830 1.437 1.00 . A A . 108 ASN CG 1 1
19 54290 1 1 108 ASN H H 154.916 -19.281 1.314 1.00 . A A . 108 ASN H 1 1
19 54291 1 1 108 ASN HA H 156.984 -21.180 2.174 1.00 . A A . 108 ASN HA 1 1
19 54292 1 1 108 ASN HB2 H 158.568 -19.498 1.459 1.00 . A A . 108 ASN HB2 1 1
19 54293 1 1 108 ASN HB3 H 157.301 -19.606 0.237 1.00 . A A . 108 ASN HB3 1 1
19 54294 1 1 108 ASN HD21 H 158.174 -17.286 -0.216 1.00 . A A . 108 ASN HD21 1 1
19 54295 1 1 108 ASN HD22 H 157.465 -16.018 0.663 1.00 . A A . 108 ASN HD22 1 1
19 54296 1 1 108 ASN N N 155.239 -20.063 1.804 1.00 . A A . 108 ASN N 1 1
19 54297 1 1 108 ASN ND2 N 157.655 -16.974 0.554 1.00 . A A . 108 ASN ND2 1 1
19 54298 1 1 108 ASN O O 157.919 -19.587 4.180 1.00 . A A . 108 ASN O 1 1
19 54299 1 1 108 ASN OD1 O 156.568 -17.442 2.386 1.00 . A A . 108 ASN OD1 1 1
19 54300 1 1 109 GLY C C 156.540 -17.366 5.686 1.00 . A A . 109 GLY C 1 1
19 54301 1 1 109 GLY CA C 155.860 -18.736 5.684 1.00 . A A . 109 GLY CA 1 1
19 54302 1 1 109 GLY H H 154.874 -19.286 3.846 1.00 . A A . 109 GLY H 1 1
19 54303 1 1 109 GLY HA2 H 154.870 -18.649 6.111 1.00 . A A . 109 GLY HA2 1 1
19 54304 1 1 109 GLY HA3 H 156.446 -19.426 6.272 1.00 . A A . 109 GLY HA3 1 1
19 54305 1 1 109 GLY N N 155.752 -19.241 4.285 1.00 . A A . 109 GLY N 1 1
19 54306 1 1 109 GLY O O 157.126 -16.954 6.668 1.00 . A A . 109 GLY O 1 1
19 54307 1 1 110 GLU C C 156.017 -14.235 4.510 1.00 . A A . 110 GLU C 1 1
19 54308 1 1 110 GLU CA C 157.109 -15.316 4.520 1.00 . A A . 110 GLU CA 1 1
19 54309 1 1 110 GLU CB C 157.922 -15.219 3.226 1.00 . A A . 110 GLU CB 1 1
19 54310 1 1 110 GLU CD C 159.870 -14.101 2.130 1.00 . A A . 110 GLU CD 1 1
19 54311 1 1 110 GLU CG C 158.940 -14.082 3.345 1.00 . A A . 110 GLU CG 1 1
19 54312 1 1 110 GLU H H 155.991 -17.014 3.813 1.00 . A A . 110 GLU H 1 1
19 54313 1 1 110 GLU HA H 157.765 -15.183 5.364 1.00 . A A . 110 GLU HA 1 1
19 54314 1 1 110 GLU HB2 H 158.441 -16.151 3.057 1.00 . A A . 110 GLU HB2 1 1
19 54315 1 1 110 GLU HB3 H 157.259 -15.020 2.398 1.00 . A A . 110 GLU HB3 1 1
19 54316 1 1 110 GLU HG2 H 158.420 -13.136 3.386 1.00 . A A . 110 GLU HG2 1 1
19 54317 1 1 110 GLU HG3 H 159.523 -14.213 4.244 1.00 . A A . 110 GLU HG3 1 1
19 54318 1 1 110 GLU N N 156.467 -16.659 4.592 1.00 . A A . 110 GLU N 1 1
19 54319 1 1 110 GLU O O 155.340 -14.053 3.518 1.00 . A A . 110 GLU O 1 1
19 54320 1 1 110 GLU OE1 O 160.287 -15.180 1.744 1.00 . A A . 110 GLU OE1 1 1
19 54321 1 1 110 GLU OE2 O 160.150 -13.035 1.606 1.00 . A A . 110 GLU OE2 1 1
19 54322 1 1 111 PRO C C 154.892 -11.475 4.503 1.00 . A A . 111 PRO C 1 1
19 54323 1 1 111 PRO CA C 154.799 -12.455 5.676 1.00 . A A . 111 PRO CA 1 1
19 54324 1 1 111 PRO CB C 155.094 -11.734 6.992 1.00 . A A . 111 PRO CB 1 1
19 54325 1 1 111 PRO CD C 156.586 -13.648 6.858 1.00 . A A . 111 PRO CD 1 1
19 54326 1 1 111 PRO CG C 155.877 -12.696 7.821 1.00 . A A . 111 PRO CG 1 1
19 54327 1 1 111 PRO HA H 153.815 -12.894 5.719 1.00 . A A . 111 PRO HA 1 1
19 54328 1 1 111 PRO HB2 H 155.674 -10.842 6.805 1.00 . A A . 111 PRO HB2 1 1
19 54329 1 1 111 PRO HB3 H 154.173 -11.483 7.494 1.00 . A A . 111 PRO HB3 1 1
19 54330 1 1 111 PRO HD2 H 157.615 -13.347 6.721 1.00 . A A . 111 PRO HD2 1 1
19 54331 1 1 111 PRO HD3 H 156.533 -14.662 7.221 1.00 . A A . 111 PRO HD3 1 1
19 54332 1 1 111 PRO HG2 H 156.604 -12.159 8.416 1.00 . A A . 111 PRO HG2 1 1
19 54333 1 1 111 PRO HG3 H 155.216 -13.257 8.462 1.00 . A A . 111 PRO HG3 1 1
19 54334 1 1 111 PRO N N 155.836 -13.521 5.598 1.00 . A A . 111 PRO N 1 1
19 54335 1 1 111 PRO O O 155.959 -11.016 4.145 1.00 . A A . 111 PRO O 1 1
19 54336 1 1 112 PHE C C 154.383 -8.866 3.211 1.00 . A A . 112 PHE C 1 1
19 54337 1 1 112 PHE CA C 153.792 -10.202 2.759 1.00 . A A . 112 PHE CA 1 1
19 54338 1 1 112 PHE CB C 152.356 -9.989 2.277 1.00 . A A . 112 PHE CB 1 1
19 54339 1 1 112 PHE CD1 C 152.507 -9.766 -0.229 1.00 . A A . 112 PHE CD1 1 1
19 54340 1 1 112 PHE CD2 C 152.192 -7.766 1.106 1.00 . A A . 112 PHE CD2 1 1
19 54341 1 1 112 PHE CE1 C 152.499 -8.990 -1.394 1.00 . A A . 112 PHE CE1 1 1
19 54342 1 1 112 PHE CE2 C 152.182 -6.990 -0.059 1.00 . A A . 112 PHE CE2 1 1
19 54343 1 1 112 PHE CG C 152.354 -9.153 1.021 1.00 . A A . 112 PHE CG 1 1
19 54344 1 1 112 PHE CZ C 152.336 -7.602 -1.309 1.00 . A A . 112 PHE CZ 1 1
19 54345 1 1 112 PHE H H 152.933 -11.534 4.215 1.00 . A A . 112 PHE H 1 1
19 54346 1 1 112 PHE HA H 154.386 -10.610 1.957 1.00 . A A . 112 PHE HA 1 1
19 54347 1 1 112 PHE HB2 H 151.899 -10.946 2.073 1.00 . A A . 112 PHE HB2 1 1
19 54348 1 1 112 PHE HB3 H 151.792 -9.480 3.046 1.00 . A A . 112 PHE HB3 1 1
19 54349 1 1 112 PHE HD1 H 152.633 -10.837 -0.294 1.00 . A A . 112 PHE HD1 1 1
19 54350 1 1 112 PHE HD2 H 152.074 -7.295 2.070 1.00 . A A . 112 PHE HD2 1 1
19 54351 1 1 112 PHE HE1 H 152.618 -9.462 -2.359 1.00 . A A . 112 PHE HE1 1 1
19 54352 1 1 112 PHE HE2 H 152.056 -5.920 0.007 1.00 . A A . 112 PHE HE2 1 1
19 54353 1 1 112 PHE HZ H 152.326 -7.004 -2.208 1.00 . A A . 112 PHE HZ 1 1
19 54354 1 1 112 PHE N N 153.780 -11.152 3.907 1.00 . A A . 112 PHE N 1 1
19 54355 1 1 112 PHE O O 155.158 -8.242 2.508 1.00 . A A . 112 PHE O 1 1
19 54356 1 1 113 ALA C C 156.069 -7.200 5.004 1.00 . A A . 113 ALA C 1 1
19 54357 1 1 113 ALA CA C 154.545 -7.127 4.887 1.00 . A A . 113 ALA CA 1 1
19 54358 1 1 113 ALA CB C 153.938 -6.840 6.261 1.00 . A A . 113 ALA CB 1 1
19 54359 1 1 113 ALA H H 153.391 -8.942 4.924 1.00 . A A . 113 ALA H 1 1
19 54360 1 1 113 ALA HA H 154.275 -6.337 4.203 1.00 . A A . 113 ALA HA 1 1
19 54361 1 1 113 ALA HB1 H 154.587 -6.175 6.811 1.00 . A A . 113 ALA HB1 1 1
19 54362 1 1 113 ALA HB2 H 153.826 -7.766 6.805 1.00 . A A . 113 ALA HB2 1 1
19 54363 1 1 113 ALA HB3 H 152.970 -6.378 6.136 1.00 . A A . 113 ALA HB3 1 1
19 54364 1 1 113 ALA N N 154.018 -8.423 4.380 1.00 . A A . 113 ALA N 1 1
19 54365 1 1 113 ALA O O 156.765 -6.234 4.760 1.00 . A A . 113 ALA O 1 1
19 54366 1 1 114 ASP C C 158.726 -8.102 4.158 1.00 . A A . 114 ASP C 1 1
19 54367 1 1 114 ASP CA C 158.074 -8.458 5.496 1.00 . A A . 114 ASP CA 1 1
19 54368 1 1 114 ASP CB C 158.436 -9.896 5.880 1.00 . A A . 114 ASP CB 1 1
19 54369 1 1 114 ASP CG C 159.931 -9.980 6.194 1.00 . A A . 114 ASP CG 1 1
19 54370 1 1 114 ASP H H 156.018 -9.105 5.561 1.00 . A A . 114 ASP H 1 1
19 54371 1 1 114 ASP HA H 158.426 -7.782 6.258 1.00 . A A . 114 ASP HA 1 1
19 54372 1 1 114 ASP HB2 H 157.867 -10.188 6.752 1.00 . A A . 114 ASP HB2 1 1
19 54373 1 1 114 ASP HB3 H 158.204 -10.557 5.060 1.00 . A A . 114 ASP HB3 1 1
19 54374 1 1 114 ASP N N 156.594 -8.336 5.370 1.00 . A A . 114 ASP N 1 1
19 54375 1 1 114 ASP O O 159.754 -7.456 4.108 1.00 . A A . 114 ASP O 1 1
19 54376 1 1 114 ASP OD1 O 160.579 -8.946 6.181 1.00 . A A . 114 ASP OD1 1 1
19 54377 1 1 114 ASP OD2 O 160.403 -11.078 6.443 1.00 . A A . 114 ASP OD2 1 1
19 54378 1 1 115 PHE C C 158.690 -6.682 1.515 1.00 . A A . 115 PHE C 1 1
19 54379 1 1 115 PHE CA C 158.704 -8.195 1.735 1.00 . A A . 115 PHE CA 1 1
19 54380 1 1 115 PHE CB C 157.869 -8.878 0.649 1.00 . A A . 115 PHE CB 1 1
19 54381 1 1 115 PHE CD1 C 158.650 -7.638 -1.405 1.00 . A A . 115 PHE CD1 1 1
19 54382 1 1 115 PHE CD2 C 156.383 -7.289 -0.621 1.00 . A A . 115 PHE CD2 1 1
19 54383 1 1 115 PHE CE1 C 158.423 -6.742 -2.457 1.00 . A A . 115 PHE CE1 1 1
19 54384 1 1 115 PHE CE2 C 156.156 -6.393 -1.672 1.00 . A A . 115 PHE CE2 1 1
19 54385 1 1 115 PHE CG C 157.629 -7.912 -0.487 1.00 . A A . 115 PHE CG 1 1
19 54386 1 1 115 PHE CZ C 157.176 -6.119 -2.590 1.00 . A A . 115 PHE CZ 1 1
19 54387 1 1 115 PHE H H 157.299 -9.028 3.139 1.00 . A A . 115 PHE H 1 1
19 54388 1 1 115 PHE HA H 159.719 -8.555 1.686 1.00 . A A . 115 PHE HA 1 1
19 54389 1 1 115 PHE HB2 H 158.398 -9.744 0.280 1.00 . A A . 115 PHE HB2 1 1
19 54390 1 1 115 PHE HB3 H 156.922 -9.185 1.065 1.00 . A A . 115 PHE HB3 1 1
19 54391 1 1 115 PHE HD1 H 159.612 -8.118 -1.302 1.00 . A A . 115 PHE HD1 1 1
19 54392 1 1 115 PHE HD2 H 155.595 -7.502 0.087 1.00 . A A . 115 PHE HD2 1 1
19 54393 1 1 115 PHE HE1 H 159.209 -6.531 -3.166 1.00 . A A . 115 PHE HE1 1 1
19 54394 1 1 115 PHE HE2 H 155.194 -5.912 -1.774 1.00 . A A . 115 PHE HE2 1 1
19 54395 1 1 115 PHE HZ H 157.002 -5.427 -3.401 1.00 . A A . 115 PHE HZ 1 1
19 54396 1 1 115 PHE N N 158.129 -8.513 3.073 1.00 . A A . 115 PHE N 1 1
19 54397 1 1 115 PHE O O 159.642 -6.106 1.022 1.00 . A A . 115 PHE O 1 1
19 54398 1 1 116 VAL C C 158.666 -3.880 2.460 1.00 . A A . 116 VAL C 1 1
19 54399 1 1 116 VAL CA C 157.539 -4.562 1.682 1.00 . A A . 116 VAL CA 1 1
19 54400 1 1 116 VAL CB C 156.192 -4.069 2.208 1.00 . A A . 116 VAL CB 1 1
19 54401 1 1 116 VAL CG1 C 156.139 -2.549 2.118 1.00 . A A . 116 VAL CG1 1 1
19 54402 1 1 116 VAL CG2 C 155.063 -4.669 1.370 1.00 . A A . 116 VAL CG2 1 1
19 54403 1 1 116 VAL H H 156.861 -6.512 2.265 1.00 . A A . 116 VAL H 1 1
19 54404 1 1 116 VAL HA H 157.626 -4.325 0.632 1.00 . A A . 116 VAL HA 1 1
19 54405 1 1 116 VAL HB H 156.078 -4.371 3.239 1.00 . A A . 116 VAL HB 1 1
19 54406 1 1 116 VAL HG11 H 156.401 -2.241 1.118 1.00 . A A . 116 VAL HG11 1 1
19 54407 1 1 116 VAL HG12 H 156.839 -2.124 2.821 1.00 . A A . 116 VAL HG12 1 1
19 54408 1 1 116 VAL HG13 H 155.142 -2.210 2.352 1.00 . A A . 116 VAL HG13 1 1
19 54409 1 1 116 VAL HG21 H 154.113 -4.308 1.736 1.00 . A A . 116 VAL HG21 1 1
19 54410 1 1 116 VAL HG22 H 155.092 -5.745 1.447 1.00 . A A . 116 VAL HG22 1 1
19 54411 1 1 116 VAL HG23 H 155.185 -4.377 0.338 1.00 . A A . 116 VAL HG23 1 1
19 54412 1 1 116 VAL N N 157.617 -6.033 1.873 1.00 . A A . 116 VAL N 1 1
19 54413 1 1 116 VAL O O 159.365 -3.030 1.944 1.00 . A A . 116 VAL O 1 1
19 54414 1 1 117 TRP C C 161.299 -3.988 3.923 1.00 . A A . 117 TRP C 1 1
19 54415 1 1 117 TRP CA C 159.932 -3.624 4.510 1.00 . A A . 117 TRP CA 1 1
19 54416 1 1 117 TRP CB C 159.843 -4.127 5.952 1.00 . A A . 117 TRP CB 1 1
19 54417 1 1 117 TRP CD1 C 157.561 -4.039 7.034 1.00 . A A . 117 TRP CD1 1 1
19 54418 1 1 117 TRP CD2 C 158.599 -2.043 7.037 1.00 . A A . 117 TRP CD2 1 1
19 54419 1 1 117 TRP CE2 C 157.347 -1.851 7.667 1.00 . A A . 117 TRP CE2 1 1
19 54420 1 1 117 TRP CE3 C 159.454 -0.934 6.907 1.00 . A A . 117 TRP CE3 1 1
19 54421 1 1 117 TRP CG C 158.711 -3.443 6.646 1.00 . A A . 117 TRP CG 1 1
19 54422 1 1 117 TRP CH2 C 157.819 0.490 8.015 1.00 . A A . 117 TRP CH2 1 1
19 54423 1 1 117 TRP CZ2 C 156.957 -0.601 8.152 1.00 . A A . 117 TRP CZ2 1 1
19 54424 1 1 117 TRP CZ3 C 159.065 0.324 7.393 1.00 . A A . 117 TRP CZ3 1 1
19 54425 1 1 117 TRP H H 158.276 -4.936 4.094 1.00 . A A . 117 TRP H 1 1
19 54426 1 1 117 TRP HA H 159.810 -2.552 4.500 1.00 . A A . 117 TRP HA 1 1
19 54427 1 1 117 TRP HB2 H 159.674 -5.194 5.951 1.00 . A A . 117 TRP HB2 1 1
19 54428 1 1 117 TRP HB3 H 160.766 -3.909 6.467 1.00 . A A . 117 TRP HB3 1 1
19 54429 1 1 117 TRP HD1 H 157.316 -5.082 6.894 1.00 . A A . 117 TRP HD1 1 1
19 54430 1 1 117 TRP HE1 H 155.861 -3.271 8.013 1.00 . A A . 117 TRP HE1 1 1
19 54431 1 1 117 TRP HE3 H 160.415 -1.051 6.430 1.00 . A A . 117 TRP HE3 1 1
19 54432 1 1 117 TRP HH2 H 157.526 1.460 8.387 1.00 . A A . 117 TRP HH2 1 1
19 54433 1 1 117 TRP HZ2 H 155.997 -0.479 8.630 1.00 . A A . 117 TRP HZ2 1 1
19 54434 1 1 117 TRP HZ3 H 159.729 1.169 7.287 1.00 . A A . 117 TRP HZ3 1 1
19 54435 1 1 117 TRP N N 158.850 -4.247 3.698 1.00 . A A . 117 TRP N 1 1
19 54436 1 1 117 TRP NE1 N 156.751 -3.096 7.642 1.00 . A A . 117 TRP NE1 1 1
19 54437 1 1 117 TRP O O 162.239 -3.221 3.989 1.00 . A A . 117 TRP O 1 1
19 54438 1 1 118 SER C C 163.189 -4.629 1.695 1.00 . A A . 118 SER C 1 1
19 54439 1 1 118 SER CA C 162.725 -5.594 2.792 1.00 . A A . 118 SER CA 1 1
19 54440 1 1 118 SER CB C 162.572 -6.994 2.197 1.00 . A A . 118 SER CB 1 1
19 54441 1 1 118 SER H H 160.648 -5.767 3.338 1.00 . A A . 118 SER H 1 1
19 54442 1 1 118 SER HA H 163.465 -5.624 3.577 1.00 . A A . 118 SER HA 1 1
19 54443 1 1 118 SER HB2 H 162.153 -7.658 2.935 1.00 . A A . 118 SER HB2 1 1
19 54444 1 1 118 SER HB3 H 161.911 -6.949 1.341 1.00 . A A . 118 SER HB3 1 1
19 54445 1 1 118 SER HG H 163.900 -7.433 0.846 1.00 . A A . 118 SER HG 1 1
19 54446 1 1 118 SER N N 161.418 -5.161 3.366 1.00 . A A . 118 SER N 1 1
19 54447 1 1 118 SER O O 164.365 -4.348 1.570 1.00 . A A . 118 SER O 1 1
19 54448 1 1 118 SER OG O 163.848 -7.478 1.803 1.00 . A A . 118 SER OG 1 1
19 54449 1 1 119 PHE C C 163.306 -1.922 0.385 1.00 . A A . 119 PHE C 1 1
19 54450 1 1 119 PHE CA C 162.712 -3.202 -0.202 1.00 . A A . 119 PHE CA 1 1
19 54451 1 1 119 PHE CB C 161.512 -2.864 -1.087 1.00 . A A . 119 PHE CB 1 1
19 54452 1 1 119 PHE CD1 C 161.771 -5.198 -2.004 1.00 . A A . 119 PHE CD1 1 1
19 54453 1 1 119 PHE CD2 C 161.057 -3.430 -3.502 1.00 . A A . 119 PHE CD2 1 1
19 54454 1 1 119 PHE CE1 C 161.712 -6.116 -3.059 1.00 . A A . 119 PHE CE1 1 1
19 54455 1 1 119 PHE CE2 C 160.997 -4.348 -4.557 1.00 . A A . 119 PHE CE2 1 1
19 54456 1 1 119 PHE CG C 161.443 -3.855 -2.225 1.00 . A A . 119 PHE CG 1 1
19 54457 1 1 119 PHE CZ C 161.324 -5.691 -4.336 1.00 . A A . 119 PHE CZ 1 1
19 54458 1 1 119 PHE H H 161.347 -4.373 0.991 1.00 . A A . 119 PHE H 1 1
19 54459 1 1 119 PHE HA H 163.465 -3.690 -0.800 1.00 . A A . 119 PHE HA 1 1
19 54460 1 1 119 PHE HB2 H 160.605 -2.919 -0.503 1.00 . A A . 119 PHE HB2 1 1
19 54461 1 1 119 PHE HB3 H 161.626 -1.866 -1.485 1.00 . A A . 119 PHE HB3 1 1
19 54462 1 1 119 PHE HD1 H 162.069 -5.526 -1.019 1.00 . A A . 119 PHE HD1 1 1
19 54463 1 1 119 PHE HD2 H 160.804 -2.394 -3.673 1.00 . A A . 119 PHE HD2 1 1
19 54464 1 1 119 PHE HE1 H 161.964 -7.152 -2.889 1.00 . A A . 119 PHE HE1 1 1
19 54465 1 1 119 PHE HE2 H 160.698 -4.021 -5.541 1.00 . A A . 119 PHE HE2 1 1
19 54466 1 1 119 PHE HZ H 161.279 -6.399 -5.150 1.00 . A A . 119 PHE HZ 1 1
19 54467 1 1 119 PHE N N 162.291 -4.130 0.889 1.00 . A A . 119 PHE N 1 1
19 54468 1 1 119 PHE O O 164.174 -1.308 -0.204 1.00 . A A . 119 PHE O 1 1
19 54469 1 1 120 VAL C C 164.405 -0.663 3.245 1.00 . A A . 120 VAL C 1 1
19 54470 1 1 120 VAL CA C 163.411 -0.274 2.150 1.00 . A A . 120 VAL CA 1 1
19 54471 1 1 120 VAL CB C 162.275 0.557 2.751 1.00 . A A . 120 VAL CB 1 1
19 54472 1 1 120 VAL CG1 C 161.310 0.978 1.642 1.00 . A A . 120 VAL CG1 1 1
19 54473 1 1 120 VAL CG2 C 161.523 -0.287 3.779 1.00 . A A . 120 VAL CG2 1 1
19 54474 1 1 120 VAL H H 162.160 -2.022 2.000 1.00 . A A . 120 VAL H 1 1
19 54475 1 1 120 VAL HA H 163.920 0.307 1.395 1.00 . A A . 120 VAL HA 1 1
19 54476 1 1 120 VAL HB H 162.683 1.436 3.229 1.00 . A A . 120 VAL HB 1 1
19 54477 1 1 120 VAL HG11 H 160.762 1.854 1.957 1.00 . A A . 120 VAL HG11 1 1
19 54478 1 1 120 VAL HG12 H 160.618 0.174 1.442 1.00 . A A . 120 VAL HG12 1 1
19 54479 1 1 120 VAL HG13 H 161.868 1.205 0.746 1.00 . A A . 120 VAL HG13 1 1
19 54480 1 1 120 VAL HG21 H 161.088 -1.142 3.286 1.00 . A A . 120 VAL HG21 1 1
19 54481 1 1 120 VAL HG22 H 160.741 0.306 4.231 1.00 . A A . 120 VAL HG22 1 1
19 54482 1 1 120 VAL HG23 H 162.209 -0.621 4.543 1.00 . A A . 120 VAL HG23 1 1
19 54483 1 1 120 VAL N N 162.857 -1.513 1.536 1.00 . A A . 120 VAL N 1 1
19 54484 1 1 120 VAL O O 164.752 0.132 4.095 1.00 . A A . 120 VAL O 1 1
19 54485 1 1 121 ASN C C 165.255 -2.149 5.649 1.00 . A A . 121 ASN C 1 1
19 54486 1 1 121 ASN CA C 165.843 -2.344 4.254 1.00 . A A . 121 ASN CA 1 1
19 54487 1 1 121 ASN CB C 167.125 -1.531 4.140 1.00 . A A . 121 ASN CB 1 1
19 54488 1 1 121 ASN CG C 167.657 -1.603 2.707 1.00 . A A . 121 ASN CG 1 1
19 54489 1 1 121 ASN H H 164.567 -2.507 2.522 1.00 . A A . 121 ASN H 1 1
19 54490 1 1 121 ASN HA H 166.065 -3.389 4.101 1.00 . A A . 121 ASN HA 1 1
19 54491 1 1 121 ASN HB2 H 166.917 -0.505 4.400 1.00 . A A . 121 ASN HB2 1 1
19 54492 1 1 121 ASN HB3 H 167.861 -1.932 4.817 1.00 . A A . 121 ASN HB3 1 1
19 54493 1 1 121 ASN HD21 H 167.511 -3.581 2.600 1.00 . A A . 121 ASN HD21 1 1
19 54494 1 1 121 ASN HD22 H 168.107 -2.820 1.204 1.00 . A A . 121 ASN HD22 1 1
19 54495 1 1 121 ASN N N 164.864 -1.887 3.224 1.00 . A A . 121 ASN N 1 1
19 54496 1 1 121 ASN ND2 N 167.767 -2.764 2.122 1.00 . A A . 121 ASN ND2 1 1
19 54497 1 1 121 ASN O O 165.929 -1.721 6.566 1.00 . A A . 121 ASN O 1 1
19 54498 1 1 121 ASN OD1 O 167.977 -0.592 2.114 1.00 . A A . 121 ASN OD1 1 1
19 54499 1 1 122 HIS C C 163.795 -0.955 7.753 1.00 . A A . 122 HIS C 1 1
19 54500 1 1 122 HIS CA C 163.365 -2.291 7.149 1.00 . A A . 122 HIS CA 1 1
19 54501 1 1 122 HIS CB C 163.797 -3.433 8.070 1.00 . A A . 122 HIS CB 1 1
19 54502 1 1 122 HIS CD2 C 161.772 -3.637 9.732 1.00 . A A . 122 HIS CD2 1 1
19 54503 1 1 122 HIS CE1 C 162.749 -2.881 11.516 1.00 . A A . 122 HIS CE1 1 1
19 54504 1 1 122 HIS CG C 163.063 -3.329 9.379 1.00 . A A . 122 HIS CG 1 1
19 54505 1 1 122 HIS H H 163.491 -2.793 5.058 1.00 . A A . 122 HIS H 1 1
19 54506 1 1 122 HIS HA H 162.291 -2.305 7.036 1.00 . A A . 122 HIS HA 1 1
19 54507 1 1 122 HIS HB2 H 163.566 -4.379 7.601 1.00 . A A . 122 HIS HB2 1 1
19 54508 1 1 122 HIS HB3 H 164.860 -3.369 8.248 1.00 . A A . 122 HIS HB3 1 1
19 54509 1 1 122 HIS HD1 H 164.595 -2.545 10.617 1.00 . A A . 122 HIS HD1 1 1
19 54510 1 1 122 HIS HD2 H 161.021 -4.036 9.066 1.00 . A A . 122 HIS HD2 1 1
19 54511 1 1 122 HIS HE1 H 162.935 -2.564 12.531 1.00 . A A . 122 HIS HE1 1 1
19 54512 1 1 122 HIS HE2 H 160.759 -3.476 11.600 1.00 . A A . 122 HIS HE2 1 1
19 54513 1 1 122 HIS N N 164.007 -2.456 5.814 1.00 . A A . 122 HIS N 1 1
19 54514 1 1 122 HIS ND1 N 163.668 -2.849 10.533 1.00 . A A . 122 HIS ND1 1 1
19 54515 1 1 122 HIS NE2 N 161.580 -3.353 11.079 1.00 . A A . 122 HIS NE2 1 1
19 54516 1 1 122 HIS O O 163.871 -0.801 8.955 1.00 . A A . 122 HIS O 1 1
19 54517 1 1 123 GLN C C 163.493 2.401 6.951 1.00 . A A . 123 GLN C 1 1
19 54518 1 1 123 GLN CA C 164.498 1.344 7.426 1.00 . A A . 123 GLN CA 1 1
19 54519 1 1 123 GLN CB C 165.886 1.675 6.874 1.00 . A A . 123 GLN CB 1 1
19 54520 1 1 123 GLN CD C 168.320 1.637 7.443 1.00 . A A . 123 GLN CD 1 1
19 54521 1 1 123 GLN CG C 166.902 1.647 8.017 1.00 . A A . 123 GLN CG 1 1
19 54522 1 1 123 GLN H H 164.002 -0.141 5.958 1.00 . A A . 123 GLN H 1 1
19 54523 1 1 123 GLN HA H 164.539 1.327 8.501 1.00 . A A . 123 GLN HA 1 1
19 54524 1 1 123 GLN HB2 H 166.160 0.945 6.126 1.00 . A A . 123 GLN HB2 1 1
19 54525 1 1 123 GLN HB3 H 165.872 2.659 6.431 1.00 . A A . 123 GLN HB3 1 1
19 54526 1 1 123 GLN HE21 H 168.044 3.270 6.348 1.00 . A A . 123 GLN HE21 1 1
19 54527 1 1 123 GLN HE22 H 169.586 2.571 6.232 1.00 . A A . 123 GLN HE22 1 1
19 54528 1 1 123 GLN HG2 H 166.767 2.521 8.638 1.00 . A A . 123 GLN HG2 1 1
19 54529 1 1 123 GLN HG3 H 166.750 0.757 8.610 1.00 . A A . 123 GLN HG3 1 1
19 54530 1 1 123 GLN N N 164.073 0.011 6.921 1.00 . A A . 123 GLN N 1 1
19 54531 1 1 123 GLN NE2 N 168.680 2.570 6.605 1.00 . A A . 123 GLN NE2 1 1
19 54532 1 1 123 GLN O O 163.600 2.908 5.853 1.00 . A A . 123 GLN O 1 1
19 54533 1 1 123 GLN OE1 O 169.110 0.771 7.762 1.00 . A A . 123 GLN OE1 1 1
19 54534 1 1 124 PRO C C 162.090 5.025 6.855 1.00 . A A . 124 PRO C 1 1
19 54535 1 1 124 PRO CA C 161.477 3.730 7.395 1.00 . A A . 124 PRO CA 1 1
19 54536 1 1 124 PRO CB C 160.737 3.993 8.707 1.00 . A A . 124 PRO CB 1 1
19 54537 1 1 124 PRO CD C 162.293 2.178 9.110 1.00 . A A . 124 PRO CD 1 1
19 54538 1 1 124 PRO CG C 160.947 2.767 9.533 1.00 . A A . 124 PRO CG 1 1
19 54539 1 1 124 PRO HA H 160.793 3.313 6.674 1.00 . A A . 124 PRO HA 1 1
19 54540 1 1 124 PRO HB2 H 161.154 4.858 9.203 1.00 . A A . 124 PRO HB2 1 1
19 54541 1 1 124 PRO HB3 H 159.684 4.137 8.522 1.00 . A A . 124 PRO HB3 1 1
19 54542 1 1 124 PRO HD2 H 163.074 2.502 9.786 1.00 . A A . 124 PRO HD2 1 1
19 54543 1 1 124 PRO HD3 H 162.243 1.102 9.072 1.00 . A A . 124 PRO HD3 1 1
19 54544 1 1 124 PRO HG2 H 160.965 3.028 10.583 1.00 . A A . 124 PRO HG2 1 1
19 54545 1 1 124 PRO HG3 H 160.163 2.052 9.342 1.00 . A A . 124 PRO HG3 1 1
19 54546 1 1 124 PRO N N 162.515 2.725 7.761 1.00 . A A . 124 PRO N 1 1
19 54547 1 1 124 PRO O O 163.159 5.432 7.262 1.00 . A A . 124 PRO O 1 1
19 54548 1 1 125 GLN C C 161.233 8.130 5.975 1.00 . A A . 125 GLN C 1 1
19 54549 1 1 125 GLN CA C 161.969 6.935 5.369 1.00 . A A . 125 GLN CA 1 1
19 54550 1 1 125 GLN CB C 161.771 6.939 3.850 1.00 . A A . 125 GLN CB 1 1
19 54551 1 1 125 GLN CD C 162.582 4.594 3.550 1.00 . A A . 125 GLN CD 1 1
19 54552 1 1 125 GLN CG C 162.832 6.057 3.188 1.00 . A A . 125 GLN CG 1 1
19 54553 1 1 125 GLN H H 160.563 5.322 5.621 1.00 . A A . 125 GLN H 1 1
19 54554 1 1 125 GLN HA H 163.023 7.007 5.594 1.00 . A A . 125 GLN HA 1 1
19 54555 1 1 125 GLN HB2 H 160.786 6.558 3.616 1.00 . A A . 125 GLN HB2 1 1
19 54556 1 1 125 GLN HB3 H 161.863 7.948 3.479 1.00 . A A . 125 GLN HB3 1 1
19 54557 1 1 125 GLN HE21 H 164.510 4.123 3.540 1.00 . A A . 125 GLN HE21 1 1
19 54558 1 1 125 GLN HE22 H 163.453 2.849 3.914 1.00 . A A . 125 GLN HE22 1 1
19 54559 1 1 125 GLN HG2 H 162.781 6.177 2.116 1.00 . A A . 125 GLN HG2 1 1
19 54560 1 1 125 GLN HG3 H 163.811 6.348 3.537 1.00 . A A . 125 GLN HG3 1 1
19 54561 1 1 125 GLN N N 161.422 5.670 5.938 1.00 . A A . 125 GLN N 1 1
19 54562 1 1 125 GLN NE2 N 163.599 3.788 3.677 1.00 . A A . 125 GLN NE2 1 1
19 54563 1 1 125 GLN O O 160.064 8.052 6.291 1.00 . A A . 125 GLN O 1 1
19 54564 1 1 125 GLN OE1 O 161.452 4.180 3.716 1.00 . A A . 125 GLN OE1 1 1
19 54565 1 1 126 MET C C 161.398 11.608 5.762 1.00 . A A . 126 MET C 1 1
19 54566 1 1 126 MET CA C 161.250 10.432 6.726 1.00 . A A . 126 MET CA 1 1
19 54567 1 1 126 MET CB C 161.921 10.777 8.053 1.00 . A A . 126 MET CB 1 1
19 54568 1 1 126 MET CE C 163.117 8.464 9.792 1.00 . A A . 126 MET CE 1 1
19 54569 1 1 126 MET CG C 163.417 10.461 7.975 1.00 . A A . 126 MET CG 1 1
19 54570 1 1 126 MET H H 162.850 9.276 5.887 1.00 . A A . 126 MET H 1 1
19 54571 1 1 126 MET HA H 160.204 10.231 6.890 1.00 . A A . 126 MET HA 1 1
19 54572 1 1 126 MET HB2 H 161.784 11.827 8.263 1.00 . A A . 126 MET HB2 1 1
19 54573 1 1 126 MET HB3 H 161.474 10.190 8.839 1.00 . A A . 126 MET HB3 1 1
19 54574 1 1 126 MET HE1 H 163.812 7.824 10.317 1.00 . A A . 126 MET HE1 1 1
19 54575 1 1 126 MET HE2 H 162.137 8.014 9.804 1.00 . A A . 126 MET HE2 1 1
19 54576 1 1 126 MET HE3 H 163.074 9.430 10.275 1.00 . A A . 126 MET HE3 1 1
19 54577 1 1 126 MET HG2 H 163.813 10.825 7.039 1.00 . A A . 126 MET HG2 1 1
19 54578 1 1 126 MET HG3 H 163.930 10.945 8.794 1.00 . A A . 126 MET HG3 1 1
19 54579 1 1 126 MET N N 161.908 9.234 6.142 1.00 . A A . 126 MET N 1 1
19 54580 1 1 126 MET O O 162.340 11.672 4.996 1.00 . A A . 126 MET O 1 1
19 54581 1 1 126 MET SD S 163.668 8.671 8.080 1.00 . A A . 126 MET SD 1 1
19 54582 1 1 127 THR C C 160.349 15.005 5.635 1.00 . A A . 127 THR C 1 1
19 54583 1 1 127 THR CA C 160.583 13.704 4.864 1.00 . A A . 127 THR CA 1 1
19 54584 1 1 127 THR CB C 159.533 13.578 3.760 1.00 . A A . 127 THR CB 1 1
19 54585 1 1 127 THR CG2 C 158.174 14.027 4.297 1.00 . A A . 127 THR CG2 1 1
19 54586 1 1 127 THR H H 159.723 12.470 6.408 1.00 . A A . 127 THR H 1 1
19 54587 1 1 127 THR HA H 161.565 13.725 4.422 1.00 . A A . 127 THR HA 1 1
19 54588 1 1 127 THR HB H 159.467 12.550 3.438 1.00 . A A . 127 THR HB 1 1
19 54589 1 1 127 THR HG1 H 159.175 14.999 2.481 1.00 . A A . 127 THR HG1 1 1
19 54590 1 1 127 THR HG21 H 158.093 15.101 4.220 1.00 . A A . 127 THR HG21 1 1
19 54591 1 1 127 THR HG22 H 158.081 13.733 5.331 1.00 . A A . 127 THR HG22 1 1
19 54592 1 1 127 THR HG23 H 157.387 13.564 3.719 1.00 . A A . 127 THR HG23 1 1
19 54593 1 1 127 THR N N 160.479 12.539 5.787 1.00 . A A . 127 THR N 1 1
19 54594 1 1 127 THR O O 159.704 15.025 6.665 1.00 . A A . 127 THR O 1 1
19 54595 1 1 127 THR OG1 O 159.902 14.399 2.661 1.00 . A A . 127 THR OG1 1 1
19 54596 1 1 128 GLN C C 160.075 18.376 4.787 1.00 . A A . 128 GLN C 1 1
19 54597 1 1 128 GLN CA C 160.683 17.407 5.802 1.00 . A A . 128 GLN CA 1 1
19 54598 1 1 128 GLN CB C 162.045 17.929 6.272 1.00 . A A . 128 GLN CB 1 1
19 54599 1 1 128 GLN CD C 163.217 19.768 7.486 1.00 . A A . 128 GLN CD 1 1
19 54600 1 1 128 GLN CG C 161.855 19.134 7.197 1.00 . A A . 128 GLN CG 1 1
19 54601 1 1 128 GLN H H 161.373 16.044 4.297 1.00 . A A . 128 GLN H 1 1
19 54602 1 1 128 GLN HA H 160.020 17.296 6.645 1.00 . A A . 128 GLN HA 1 1
19 54603 1 1 128 GLN HB2 H 162.563 17.146 6.808 1.00 . A A . 128 GLN HB2 1 1
19 54604 1 1 128 GLN HB3 H 162.631 18.226 5.415 1.00 . A A . 128 GLN HB3 1 1
19 54605 1 1 128 GLN HE21 H 163.465 18.797 9.201 1.00 . A A . 128 GLN HE21 1 1
19 54606 1 1 128 GLN HE22 H 164.731 19.843 8.770 1.00 . A A . 128 GLN HE22 1 1
19 54607 1 1 128 GLN HG2 H 161.212 19.859 6.720 1.00 . A A . 128 GLN HG2 1 1
19 54608 1 1 128 GLN HG3 H 161.407 18.810 8.124 1.00 . A A . 128 GLN HG3 1 1
19 54609 1 1 128 GLN N N 160.867 16.092 5.130 1.00 . A A . 128 GLN N 1 1
19 54610 1 1 128 GLN NE2 N 163.857 19.442 8.576 1.00 . A A . 128 GLN NE2 1 1
19 54611 1 1 128 GLN O O 160.571 19.463 4.565 1.00 . A A . 128 GLN O 1 1
19 54612 1 1 128 GLN OE1 O 163.710 20.561 6.708 1.00 . A A . 128 GLN OE1 1 1
19 54613 1 1 129 ALA C C 157.555 19.944 3.808 1.00 . A A . 129 ALA C 1 1
19 54614 1 1 129 ALA CA C 158.361 18.837 3.129 1.00 . A A . 129 ALA CA 1 1
19 54615 1 1 129 ALA CB C 157.426 17.980 2.278 1.00 . A A . 129 ALA CB 1 1
19 54616 1 1 129 ALA H H 158.641 17.083 4.341 1.00 . A A . 129 ALA H 1 1
19 54617 1 1 129 ALA HA H 159.118 19.277 2.497 1.00 . A A . 129 ALA HA 1 1
19 54618 1 1 129 ALA HB1 H 156.465 18.466 2.197 1.00 . A A . 129 ALA HB1 1 1
19 54619 1 1 129 ALA HB2 H 157.303 17.017 2.748 1.00 . A A . 129 ALA HB2 1 1
19 54620 1 1 129 ALA HB3 H 157.850 17.849 1.294 1.00 . A A . 129 ALA HB3 1 1
19 54621 1 1 129 ALA N N 159.010 17.971 4.152 1.00 . A A . 129 ALA N 1 1
19 54622 1 1 129 ALA O O 156.804 19.702 4.732 1.00 . A A . 129 ALA O 1 1
19 54623 1 1 130 THR C C 155.558 22.370 3.282 1.00 . A A . 130 THR C 1 1
19 54624 1 1 130 THR CA C 156.930 22.280 3.955 1.00 . A A . 130 THR CA 1 1
19 54625 1 1 130 THR CB C 157.692 23.591 3.746 1.00 . A A . 130 THR CB 1 1
19 54626 1 1 130 THR CG2 C 157.162 24.652 4.712 1.00 . A A . 130 THR CG2 1 1
19 54627 1 1 130 THR H H 158.300 21.328 2.594 1.00 . A A . 130 THR H 1 1
19 54628 1 1 130 THR HA H 156.803 22.100 5.013 1.00 . A A . 130 THR HA 1 1
19 54629 1 1 130 THR HB H 157.556 23.931 2.732 1.00 . A A . 130 THR HB 1 1
19 54630 1 1 130 THR HG1 H 159.501 23.185 3.158 1.00 . A A . 130 THR HG1 1 1
19 54631 1 1 130 THR HG21 H 157.637 24.530 5.675 1.00 . A A . 130 THR HG21 1 1
19 54632 1 1 130 THR HG22 H 156.094 24.540 4.820 1.00 . A A . 130 THR HG22 1 1
19 54633 1 1 130 THR HG23 H 157.384 25.635 4.323 1.00 . A A . 130 THR HG23 1 1
19 54634 1 1 130 THR N N 157.697 21.157 3.348 1.00 . A A . 130 THR N 1 1
19 54635 1 1 130 THR O O 154.580 22.762 3.888 1.00 . A A . 130 THR O 1 1
19 54636 1 1 130 THR OG1 O 159.074 23.376 3.996 1.00 . A A . 130 THR OG1 1 1
19 54637 1 1 131 THR C C 153.845 20.682 0.752 1.00 . A A . 131 THR C 1 1
19 54638 1 1 131 THR CA C 154.187 22.074 1.290 1.00 . A A . 131 THR CA 1 1
19 54639 1 1 131 THR CB C 154.309 23.060 0.125 1.00 . A A . 131 THR CB 1 1
19 54640 1 1 131 THR CG2 C 152.918 23.418 -0.398 1.00 . A A . 131 THR CG2 1 1
19 54641 1 1 131 THR H H 156.291 21.704 1.561 1.00 . A A . 131 THR H 1 1
19 54642 1 1 131 THR HA H 153.407 22.403 1.960 1.00 . A A . 131 THR HA 1 1
19 54643 1 1 131 THR HB H 154.882 22.608 -0.669 1.00 . A A . 131 THR HB 1 1
19 54644 1 1 131 THR HG1 H 154.326 24.961 0.532 1.00 . A A . 131 THR HG1 1 1
19 54645 1 1 131 THR HG21 H 152.920 23.393 -1.477 1.00 . A A . 131 THR HG21 1 1
19 54646 1 1 131 THR HG22 H 152.652 24.409 -0.061 1.00 . A A . 131 THR HG22 1 1
19 54647 1 1 131 THR HG23 H 152.199 22.707 -0.023 1.00 . A A . 131 THR HG23 1 1
19 54648 1 1 131 THR N N 155.485 22.012 2.025 1.00 . A A . 131 THR N 1 1
19 54649 1 1 131 THR O O 154.709 19.845 0.575 1.00 . A A . 131 THR O 1 1
19 54650 1 1 131 THR OG1 O 154.960 24.241 0.572 1.00 . A A . 131 THR OG1 1 1
19 54651 1 1 132 LEU C C 152.988 18.750 -1.285 1.00 . A A . 132 LEU C 1 1
19 54652 1 1 132 LEU CA C 152.195 19.080 -0.015 1.00 . A A . 132 LEU CA 1 1
19 54653 1 1 132 LEU CB C 150.698 19.084 -0.345 1.00 . A A . 132 LEU CB 1 1
19 54654 1 1 132 LEU CD1 C 148.399 19.387 0.589 1.00 . A A . 132 LEU CD1 1 1
19 54655 1 1 132 LEU CD2 C 150.253 18.615 2.073 1.00 . A A . 132 LEU CD2 1 1
19 54656 1 1 132 LEU CG C 149.895 19.513 0.886 1.00 . A A . 132 LEU CG 1 1
19 54657 1 1 132 LEU H H 151.911 21.107 0.656 1.00 . A A . 132 LEU H 1 1
19 54658 1 1 132 LEU HA H 152.395 18.333 0.737 1.00 . A A . 132 LEU HA 1 1
19 54659 1 1 132 LEU HB2 H 150.512 19.774 -1.154 1.00 . A A . 132 LEU HB2 1 1
19 54660 1 1 132 LEU HB3 H 150.394 18.092 -0.642 1.00 . A A . 132 LEU HB3 1 1
19 54661 1 1 132 LEU HD11 H 147.918 20.342 0.744 1.00 . A A . 132 LEU HD11 1 1
19 54662 1 1 132 LEU HD12 H 147.961 18.653 1.248 1.00 . A A . 132 LEU HD12 1 1
19 54663 1 1 132 LEU HD13 H 148.260 19.077 -0.437 1.00 . A A . 132 LEU HD13 1 1
19 54664 1 1 132 LEU HD21 H 149.424 18.584 2.764 1.00 . A A . 132 LEU HD21 1 1
19 54665 1 1 132 LEU HD22 H 151.125 19.010 2.574 1.00 . A A . 132 LEU HD22 1 1
19 54666 1 1 132 LEU HD23 H 150.464 17.617 1.720 1.00 . A A . 132 LEU HD23 1 1
19 54667 1 1 132 LEU HG H 150.128 20.541 1.127 1.00 . A A . 132 LEU HG 1 1
19 54668 1 1 132 LEU N N 152.592 20.423 0.500 1.00 . A A . 132 LEU N 1 1
19 54669 1 1 132 LEU O O 153.390 17.624 -1.498 1.00 . A A . 132 LEU O 1 1
19 54670 1 1 133 SER C C 155.403 19.015 -3.057 1.00 . A A . 133 SER C 1 1
19 54671 1 1 133 SER CA C 153.972 19.450 -3.389 1.00 . A A . 133 SER CA 1 1
19 54672 1 1 133 SER CB C 154.013 20.719 -4.243 1.00 . A A . 133 SER CB 1 1
19 54673 1 1 133 SER H H 152.874 20.619 -1.947 1.00 . A A . 133 SER H 1 1
19 54674 1 1 133 SER HA H 153.480 18.664 -3.943 1.00 . A A . 133 SER HA 1 1
19 54675 1 1 133 SER HB2 H 153.010 21.071 -4.416 1.00 . A A . 133 SER HB2 1 1
19 54676 1 1 133 SER HB3 H 154.575 21.483 -3.723 1.00 . A A . 133 SER HB3 1 1
19 54677 1 1 133 SER HG H 154.171 20.928 -6.171 1.00 . A A . 133 SER HG 1 1
19 54678 1 1 133 SER N N 153.210 19.718 -2.133 1.00 . A A . 133 SER N 1 1
19 54679 1 1 133 SER O O 156.006 18.241 -3.773 1.00 . A A . 133 SER O 1 1
19 54680 1 1 133 SER OG O 154.627 20.426 -5.491 1.00 . A A . 133 SER OG 1 1
19 54681 1 1 134 GLU C C 157.454 17.633 -1.369 1.00 . A A . 134 GLU C 1 1
19 54682 1 1 134 GLU CA C 157.350 19.141 -1.617 1.00 . A A . 134 GLU CA 1 1
19 54683 1 1 134 GLU CB C 157.762 19.903 -0.355 1.00 . A A . 134 GLU CB 1 1
19 54684 1 1 134 GLU CD C 159.031 21.606 -1.679 1.00 . A A . 134 GLU CD 1 1
19 54685 1 1 134 GLU CG C 157.895 21.394 -0.675 1.00 . A A . 134 GLU CG 1 1
19 54686 1 1 134 GLU H H 155.456 20.145 -1.425 1.00 . A A . 134 GLU H 1 1
19 54687 1 1 134 GLU HA H 158.011 19.410 -2.425 1.00 . A A . 134 GLU HA 1 1
19 54688 1 1 134 GLU HB2 H 157.009 19.767 0.408 1.00 . A A . 134 GLU HB2 1 1
19 54689 1 1 134 GLU HB3 H 158.709 19.527 0.002 1.00 . A A . 134 GLU HB3 1 1
19 54690 1 1 134 GLU HG2 H 156.968 21.754 -1.097 1.00 . A A . 134 GLU HG2 1 1
19 54691 1 1 134 GLU HG3 H 158.112 21.939 0.232 1.00 . A A . 134 GLU HG3 1 1
19 54692 1 1 134 GLU N N 155.955 19.514 -1.985 1.00 . A A . 134 GLU N 1 1
19 54693 1 1 134 GLU O O 158.500 17.042 -1.550 1.00 . A A . 134 GLU O 1 1
19 54694 1 1 134 GLU OE1 O 159.826 20.696 -1.845 1.00 . A A . 134 GLU OE1 1 1
19 54695 1 1 134 GLU OE2 O 159.086 22.676 -2.264 1.00 . A A . 134 GLU OE2 1 1
19 54696 1 1 135 ILE C C 156.642 14.788 -2.031 1.00 . A A . 135 ILE C 1 1
19 54697 1 1 135 ILE CA C 156.453 15.535 -0.696 1.00 . A A . 135 ILE CA 1 1
19 54698 1 1 135 ILE CB C 155.132 15.074 -0.064 1.00 . A A . 135 ILE CB 1 1
19 54699 1 1 135 ILE CD1 C 154.477 16.666 1.752 1.00 . A A . 135 ILE CD1 1 1
19 54700 1 1 135 ILE CG1 C 155.129 15.317 1.454 1.00 . A A . 135 ILE CG1 1 1
19 54701 1 1 135 ILE CG2 C 154.958 13.584 -0.324 1.00 . A A . 135 ILE CG2 1 1
19 54702 1 1 135 ILE H H 155.554 17.487 -0.809 1.00 . A A . 135 ILE H 1 1
19 54703 1 1 135 ILE HA H 157.268 15.323 -0.031 1.00 . A A . 135 ILE HA 1 1
19 54704 1 1 135 ILE HB H 154.312 15.612 -0.518 1.00 . A A . 135 ILE HB 1 1
19 54705 1 1 135 ILE HD11 H 154.793 17.012 2.725 1.00 . A A . 135 ILE HD11 1 1
19 54706 1 1 135 ILE HD12 H 153.403 16.555 1.743 1.00 . A A . 135 ILE HD12 1 1
19 54707 1 1 135 ILE HD13 H 154.771 17.384 1.001 1.00 . A A . 135 ILE HD13 1 1
19 54708 1 1 135 ILE HG12 H 154.564 14.533 1.937 1.00 . A A . 135 ILE HG12 1 1
19 54709 1 1 135 ILE HG13 H 156.136 15.313 1.834 1.00 . A A . 135 ILE HG13 1 1
19 54710 1 1 135 ILE HG21 H 154.603 13.435 -1.332 1.00 . A A . 135 ILE HG21 1 1
19 54711 1 1 135 ILE HG22 H 154.244 13.177 0.376 1.00 . A A . 135 ILE HG22 1 1
19 54712 1 1 135 ILE HG23 H 155.909 13.091 -0.200 1.00 . A A . 135 ILE HG23 1 1
19 54713 1 1 135 ILE N N 156.390 17.001 -0.953 1.00 . A A . 135 ILE N 1 1
19 54714 1 1 135 ILE O O 155.780 14.835 -2.886 1.00 . A A . 135 ILE O 1 1
19 54715 1 1 136 PRO C C 156.819 12.416 -3.845 1.00 . A A . 136 PRO C 1 1
19 54716 1 1 136 PRO CA C 157.995 13.323 -3.477 1.00 . A A . 136 PRO CA 1 1
19 54717 1 1 136 PRO CB C 159.226 12.471 -3.160 1.00 . A A . 136 PRO CB 1 1
19 54718 1 1 136 PRO CD C 158.872 13.956 -1.274 1.00 . A A . 136 PRO CD 1 1
19 54719 1 1 136 PRO CG C 159.932 13.178 -2.054 1.00 . A A . 136 PRO CG 1 1
19 54720 1 1 136 PRO HA H 158.220 13.992 -4.290 1.00 . A A . 136 PRO HA 1 1
19 54721 1 1 136 PRO HB2 H 158.923 11.483 -2.843 1.00 . A A . 136 PRO HB2 1 1
19 54722 1 1 136 PRO HB3 H 159.868 12.406 -4.024 1.00 . A A . 136 PRO HB3 1 1
19 54723 1 1 136 PRO HD2 H 158.570 13.405 -0.394 1.00 . A A . 136 PRO HD2 1 1
19 54724 1 1 136 PRO HD3 H 159.249 14.930 -1.004 1.00 . A A . 136 PRO HD3 1 1
19 54725 1 1 136 PRO HG2 H 160.418 12.458 -1.408 1.00 . A A . 136 PRO HG2 1 1
19 54726 1 1 136 PRO HG3 H 160.660 13.863 -2.458 1.00 . A A . 136 PRO HG3 1 1
19 54727 1 1 136 PRO N N 157.746 14.089 -2.218 1.00 . A A . 136 PRO N 1 1
19 54728 1 1 136 PRO O O 156.220 11.783 -2.997 1.00 . A A . 136 PRO O 1 1
19 54729 1 1 137 THR C C 155.928 10.231 -6.226 1.00 . A A . 137 THR C 1 1
19 54730 1 1 137 THR CA C 155.366 11.475 -5.538 1.00 . A A . 137 THR CA 1 1
19 54731 1 1 137 THR CB C 154.471 12.241 -6.515 1.00 . A A . 137 THR CB 1 1
19 54732 1 1 137 THR CG2 C 155.296 12.689 -7.722 1.00 . A A . 137 THR CG2 1 1
19 54733 1 1 137 THR H H 156.994 12.858 -5.768 1.00 . A A . 137 THR H 1 1
19 54734 1 1 137 THR HA H 154.790 11.179 -4.677 1.00 . A A . 137 THR HA 1 1
19 54735 1 1 137 THR HB H 154.059 13.109 -6.024 1.00 . A A . 137 THR HB 1 1
19 54736 1 1 137 THR HG1 H 152.685 11.491 -6.334 1.00 . A A . 137 THR HG1 1 1
19 54737 1 1 137 THR HG21 H 155.242 13.764 -7.816 1.00 . A A . 137 THR HG21 1 1
19 54738 1 1 137 THR HG22 H 154.904 12.230 -8.618 1.00 . A A . 137 THR HG22 1 1
19 54739 1 1 137 THR HG23 H 156.325 12.391 -7.586 1.00 . A A . 137 THR HG23 1 1
19 54740 1 1 137 THR N N 156.493 12.344 -5.105 1.00 . A A . 137 THR N 1 1
19 54741 1 1 137 THR O O 155.194 9.394 -6.713 1.00 . A A . 137 THR O 1 1
19 54742 1 1 137 THR OG1 O 153.415 11.395 -6.950 1.00 . A A . 137 THR OG1 1 1
19 54743 1 1 138 SER C C 159.202 8.617 -6.327 1.00 . A A . 138 SER C 1 1
19 54744 1 1 138 SER CA C 157.827 8.909 -6.933 1.00 . A A . 138 SER CA 1 1
19 54745 1 1 138 SER CB C 157.979 9.180 -8.431 1.00 . A A . 138 SER CB 1 1
19 54746 1 1 138 SER H H 157.803 10.791 -5.874 1.00 . A A . 138 SER H 1 1
19 54747 1 1 138 SER HA H 157.183 8.055 -6.787 1.00 . A A . 138 SER HA 1 1
19 54748 1 1 138 SER HB2 H 158.187 10.225 -8.590 1.00 . A A . 138 SER HB2 1 1
19 54749 1 1 138 SER HB3 H 158.796 8.588 -8.822 1.00 . A A . 138 SER HB3 1 1
19 54750 1 1 138 SER HG H 156.044 8.979 -8.481 1.00 . A A . 138 SER HG 1 1
19 54751 1 1 138 SER N N 157.226 10.103 -6.273 1.00 . A A . 138 SER N 1 1
19 54752 1 1 138 SER O O 160.223 8.970 -6.884 1.00 . A A . 138 SER O 1 1
19 54753 1 1 138 SER OG O 156.768 8.839 -9.095 1.00 . A A . 138 SER OG 1 1
19 54754 1 1 139 THR C C 161.149 6.419 -5.257 1.00 . A A . 139 THR C 1 1
19 54755 1 1 139 THR CA C 160.549 7.649 -4.564 1.00 . A A . 139 THR CA 1 1
19 54756 1 1 139 THR CB C 160.338 7.346 -3.078 1.00 . A A . 139 THR CB 1 1
19 54757 1 1 139 THR CG2 C 159.366 8.364 -2.481 1.00 . A A . 139 THR CG2 1 1
19 54758 1 1 139 THR H H 158.406 7.685 -4.763 1.00 . A A . 139 THR H 1 1
19 54759 1 1 139 THR HA H 161.209 8.494 -4.670 1.00 . A A . 139 THR HA 1 1
19 54760 1 1 139 THR HB H 161.282 7.409 -2.559 1.00 . A A . 139 THR HB 1 1
19 54761 1 1 139 THR HG1 H 158.934 6.115 -2.534 1.00 . A A . 139 THR HG1 1 1
19 54762 1 1 139 THR HG21 H 158.424 8.312 -3.005 1.00 . A A . 139 THR HG21 1 1
19 54763 1 1 139 THR HG22 H 159.779 9.357 -2.581 1.00 . A A . 139 THR HG22 1 1
19 54764 1 1 139 THR HG23 H 159.210 8.143 -1.435 1.00 . A A . 139 THR HG23 1 1
19 54765 1 1 139 THR N N 159.239 7.968 -5.194 1.00 . A A . 139 THR N 1 1
19 54766 1 1 139 THR O O 160.427 5.566 -5.732 1.00 . A A . 139 THR O 1 1
19 54767 1 1 139 THR OG1 O 159.803 6.037 -2.934 1.00 . A A . 139 THR OG1 1 1
19 54768 1 1 140 PRO C C 162.536 3.818 -5.492 1.00 . A A . 140 PRO C 1 1
19 54769 1 1 140 PRO CA C 163.123 5.151 -5.962 1.00 . A A . 140 PRO CA 1 1
19 54770 1 1 140 PRO CB C 164.582 5.257 -5.516 1.00 . A A . 140 PRO CB 1 1
19 54771 1 1 140 PRO CD C 163.429 7.282 -4.782 1.00 . A A . 140 PRO CD 1 1
19 54772 1 1 140 PRO CG C 164.797 6.679 -5.112 1.00 . A A . 140 PRO CG 1 1
19 54773 1 1 140 PRO HA H 163.065 5.232 -7.033 1.00 . A A . 140 PRO HA 1 1
19 54774 1 1 140 PRO HB2 H 164.762 4.599 -4.677 1.00 . A A . 140 PRO HB2 1 1
19 54775 1 1 140 PRO HB3 H 165.240 5.005 -6.334 1.00 . A A . 140 PRO HB3 1 1
19 54776 1 1 140 PRO HD2 H 163.313 7.393 -3.713 1.00 . A A . 140 PRO HD2 1 1
19 54777 1 1 140 PRO HD3 H 163.319 8.233 -5.278 1.00 . A A . 140 PRO HD3 1 1
19 54778 1 1 140 PRO HG2 H 165.438 6.718 -4.241 1.00 . A A . 140 PRO HG2 1 1
19 54779 1 1 140 PRO HG3 H 165.247 7.228 -5.925 1.00 . A A . 140 PRO HG3 1 1
19 54780 1 1 140 PRO N N 162.456 6.314 -5.314 1.00 . A A . 140 PRO N 1 1
19 54781 1 1 140 PRO O O 162.460 2.863 -6.239 1.00 . A A . 140 PRO O 1 1
19 54782 1 1 141 ALA C C 160.162 2.247 -4.354 1.00 . A A . 141 ALA C 1 1
19 54783 1 1 141 ALA CA C 161.542 2.475 -3.739 1.00 . A A . 141 ALA CA 1 1
19 54784 1 1 141 ALA CB C 161.414 2.552 -2.216 1.00 . A A . 141 ALA CB 1 1
19 54785 1 1 141 ALA H H 162.193 4.529 -3.672 1.00 . A A . 141 ALA H 1 1
19 54786 1 1 141 ALA HA H 162.190 1.653 -4.001 1.00 . A A . 141 ALA HA 1 1
19 54787 1 1 141 ALA HB1 H 160.658 3.279 -1.954 1.00 . A A . 141 ALA HB1 1 1
19 54788 1 1 141 ALA HB2 H 162.360 2.849 -1.790 1.00 . A A . 141 ALA HB2 1 1
19 54789 1 1 141 ALA HB3 H 161.132 1.583 -1.828 1.00 . A A . 141 ALA HB3 1 1
19 54790 1 1 141 ALA N N 162.122 3.746 -4.257 1.00 . A A . 141 ALA N 1 1
19 54791 1 1 141 ALA O O 159.781 1.132 -4.651 1.00 . A A . 141 ALA O 1 1
19 54792 1 1 142 SER C C 158.162 2.480 -6.509 1.00 . A A . 142 SER C 1 1
19 54793 1 1 142 SER CA C 158.048 3.128 -5.130 1.00 . A A . 142 SER CA 1 1
19 54794 1 1 142 SER CB C 157.382 4.498 -5.265 1.00 . A A . 142 SER CB 1 1
19 54795 1 1 142 SER H H 159.729 4.182 -4.290 1.00 . A A . 142 SER H 1 1
19 54796 1 1 142 SER HA H 157.452 2.500 -4.488 1.00 . A A . 142 SER HA 1 1
19 54797 1 1 142 SER HB2 H 157.895 5.078 -6.013 1.00 . A A . 142 SER HB2 1 1
19 54798 1 1 142 SER HB3 H 156.349 4.368 -5.559 1.00 . A A . 142 SER HB3 1 1
19 54799 1 1 142 SER HG H 157.262 4.544 -3.323 1.00 . A A . 142 SER HG 1 1
19 54800 1 1 142 SER N N 159.406 3.292 -4.542 1.00 . A A . 142 SER N 1 1
19 54801 1 1 142 SER O O 157.416 1.584 -6.849 1.00 . A A . 142 SER O 1 1
19 54802 1 1 142 SER OG O 157.451 5.178 -4.018 1.00 . A A . 142 SER OG 1 1
19 54803 1 1 143 ASP C C 159.670 0.862 -8.520 1.00 . A A . 143 ASP C 1 1
19 54804 1 1 143 ASP CA C 159.252 2.326 -8.658 1.00 . A A . 143 ASP CA 1 1
19 54805 1 1 143 ASP CB C 160.325 3.093 -9.435 1.00 . A A . 143 ASP CB 1 1
19 54806 1 1 143 ASP CG C 159.834 4.515 -9.712 1.00 . A A . 143 ASP CG 1 1
19 54807 1 1 143 ASP H H 159.684 3.642 -7.018 1.00 . A A . 143 ASP H 1 1
19 54808 1 1 143 ASP HA H 158.315 2.387 -9.184 1.00 . A A . 143 ASP HA 1 1
19 54809 1 1 143 ASP HB2 H 161.234 3.131 -8.852 1.00 . A A . 143 ASP HB2 1 1
19 54810 1 1 143 ASP HB3 H 160.519 2.592 -10.372 1.00 . A A . 143 ASP HB3 1 1
19 54811 1 1 143 ASP N N 159.093 2.922 -7.307 1.00 . A A . 143 ASP N 1 1
19 54812 1 1 143 ASP O O 159.201 0.000 -9.237 1.00 . A A . 143 ASP O 1 1
19 54813 1 1 143 ASP OD1 O 158.679 4.788 -9.428 1.00 . A A . 143 ASP OD1 1 1
19 54814 1 1 143 ASP OD2 O 160.622 5.309 -10.199 1.00 . A A . 143 ASP OD2 1 1
19 54815 1 1 144 ALA C C 159.874 -1.674 -6.843 1.00 . A A . 144 ALA C 1 1
19 54816 1 1 144 ALA CA C 161.011 -0.828 -7.417 1.00 . A A . 144 ALA CA 1 1
19 54817 1 1 144 ALA CB C 162.197 -0.852 -6.453 1.00 . A A . 144 ALA CB 1 1
19 54818 1 1 144 ALA H H 160.921 1.289 -7.039 1.00 . A A . 144 ALA H 1 1
19 54819 1 1 144 ALA HA H 161.314 -1.235 -8.367 1.00 . A A . 144 ALA HA 1 1
19 54820 1 1 144 ALA HB1 H 162.707 0.100 -6.487 1.00 . A A . 144 ALA HB1 1 1
19 54821 1 1 144 ALA HB2 H 162.880 -1.637 -6.742 1.00 . A A . 144 ALA HB2 1 1
19 54822 1 1 144 ALA HB3 H 161.842 -1.034 -5.450 1.00 . A A . 144 ALA HB3 1 1
19 54823 1 1 144 ALA N N 160.554 0.577 -7.604 1.00 . A A . 144 ALA N 1 1
19 54824 1 1 144 ALA O O 159.652 -2.794 -7.258 1.00 . A A . 144 ALA O 1 1
19 54825 1 1 145 LEU C C 156.986 -2.227 -6.345 1.00 . A A . 145 LEU C 1 1
19 54826 1 1 145 LEU CA C 158.042 -1.930 -5.285 1.00 . A A . 145 LEU CA 1 1
19 54827 1 1 145 LEU CB C 157.415 -1.110 -4.157 1.00 . A A . 145 LEU CB 1 1
19 54828 1 1 145 LEU CD1 C 156.348 -1.567 -1.953 1.00 . A A . 145 LEU CD1 1 1
19 54829 1 1 145 LEU CD2 C 154.964 -1.669 -4.027 1.00 . A A . 145 LEU CD2 1 1
19 54830 1 1 145 LEU CG C 156.353 -1.944 -3.433 1.00 . A A . 145 LEU CG 1 1
19 54831 1 1 145 LEU H H 159.352 -0.250 -5.561 1.00 . A A . 145 LEU H 1 1
19 54832 1 1 145 LEU HA H 158.425 -2.857 -4.886 1.00 . A A . 145 LEU HA 1 1
19 54833 1 1 145 LEU HB2 H 158.186 -0.825 -3.454 1.00 . A A . 145 LEU HB2 1 1
19 54834 1 1 145 LEU HB3 H 156.962 -0.223 -4.569 1.00 . A A . 145 LEU HB3 1 1
19 54835 1 1 145 LEU HD11 H 155.374 -1.766 -1.533 1.00 . A A . 145 LEU HD11 1 1
19 54836 1 1 145 LEU HD12 H 156.578 -0.516 -1.852 1.00 . A A . 145 LEU HD12 1 1
19 54837 1 1 145 LEU HD13 H 157.092 -2.150 -1.431 1.00 . A A . 145 LEU HD13 1 1
19 54838 1 1 145 LEU HD21 H 154.209 -2.085 -3.377 1.00 . A A . 145 LEU HD21 1 1
19 54839 1 1 145 LEU HD22 H 154.886 -2.127 -5.002 1.00 . A A . 145 LEU HD22 1 1
19 54840 1 1 145 LEU HD23 H 154.809 -0.604 -4.117 1.00 . A A . 145 LEU HD23 1 1
19 54841 1 1 145 LEU HG H 156.589 -2.994 -3.534 1.00 . A A . 145 LEU HG 1 1
19 54842 1 1 145 LEU N N 159.157 -1.152 -5.887 1.00 . A A . 145 LEU N 1 1
19 54843 1 1 145 LEU O O 156.462 -3.321 -6.419 1.00 . A A . 145 LEU O 1 1
19 54844 1 1 146 SER C C 156.082 -2.650 -9.111 1.00 . A A . 146 SER C 1 1
19 54845 1 1 146 SER CA C 155.626 -1.509 -8.204 1.00 . A A . 146 SER CA 1 1
19 54846 1 1 146 SER CB C 155.431 -0.240 -9.034 1.00 . A A . 146 SER CB 1 1
19 54847 1 1 146 SER H H 157.085 -0.386 -7.086 1.00 . A A . 146 SER H 1 1
19 54848 1 1 146 SER HA H 154.694 -1.777 -7.731 1.00 . A A . 146 SER HA 1 1
19 54849 1 1 146 SER HB2 H 156.341 -0.009 -9.561 1.00 . A A . 146 SER HB2 1 1
19 54850 1 1 146 SER HB3 H 154.633 -0.398 -9.749 1.00 . A A . 146 SER HB3 1 1
19 54851 1 1 146 SER HG H 155.530 1.630 -8.509 1.00 . A A . 146 SER HG 1 1
19 54852 1 1 146 SER N N 156.658 -1.266 -7.162 1.00 . A A . 146 SER N 1 1
19 54853 1 1 146 SER O O 155.312 -3.515 -9.473 1.00 . A A . 146 SER O 1 1
19 54854 1 1 146 SER OG O 155.104 0.840 -8.170 1.00 . A A . 146 SER OG 1 1
19 54855 1 1 147 LYS C C 157.687 -5.097 -9.649 1.00 . A A . 147 LYS C 1 1
19 54856 1 1 147 LYS CA C 157.843 -3.748 -10.352 1.00 . A A . 147 LYS CA 1 1
19 54857 1 1 147 LYS CB C 159.321 -3.498 -10.657 1.00 . A A . 147 LYS CB 1 1
19 54858 1 1 147 LYS CD C 161.326 -4.442 -11.812 1.00 . A A . 147 LYS CD 1 1
19 54859 1 1 147 LYS CE C 161.793 -3.073 -12.311 1.00 . A A . 147 LYS CE 1 1
19 54860 1 1 147 LYS CG C 159.797 -4.472 -11.737 1.00 . A A . 147 LYS CG 1 1
19 54861 1 1 147 LYS H H 157.936 -1.956 -9.163 1.00 . A A . 147 LYS H 1 1
19 54862 1 1 147 LYS HA H 157.281 -3.758 -11.273 1.00 . A A . 147 LYS HA 1 1
19 54863 1 1 147 LYS HB2 H 159.448 -2.483 -11.006 1.00 . A A . 147 LYS HB2 1 1
19 54864 1 1 147 LYS HB3 H 159.903 -3.646 -9.760 1.00 . A A . 147 LYS HB3 1 1
19 54865 1 1 147 LYS HD2 H 161.736 -4.626 -10.829 1.00 . A A . 147 LYS HD2 1 1
19 54866 1 1 147 LYS HD3 H 161.668 -5.207 -12.493 1.00 . A A . 147 LYS HD3 1 1
19 54867 1 1 147 LYS HE2 H 161.665 -2.341 -11.528 1.00 . A A . 147 LYS HE2 1 1
19 54868 1 1 147 LYS HE3 H 162.836 -3.127 -12.586 1.00 . A A . 147 LYS HE3 1 1
19 54869 1 1 147 LYS HG2 H 159.467 -5.471 -11.491 1.00 . A A . 147 LYS HG2 1 1
19 54870 1 1 147 LYS HG3 H 159.385 -4.182 -12.692 1.00 . A A . 147 LYS HG3 1 1
19 54871 1 1 147 LYS HZ1 H 159.991 -2.569 -13.225 1.00 . A A . 147 LYS HZ1 1 1
19 54872 1 1 147 LYS HZ2 H 161.071 -3.404 -14.236 1.00 . A A . 147 LYS HZ2 1 1
19 54873 1 1 147 LYS HZ3 H 161.340 -1.767 -13.869 1.00 . A A . 147 LYS HZ3 1 1
19 54874 1 1 147 LYS N N 157.331 -2.661 -9.473 1.00 . A A . 147 LYS N 1 1
19 54875 1 1 147 LYS NZ N 160.988 -2.673 -13.500 1.00 . A A . 147 LYS NZ 1 1
19 54876 1 1 147 LYS O O 157.361 -6.093 -10.263 1.00 . A A . 147 LYS O 1 1
19 54877 1 1 148 ALA C C 156.343 -6.891 -7.629 1.00 . A A . 148 ALA C 1 1
19 54878 1 1 148 ALA CA C 157.800 -6.426 -7.630 1.00 . A A . 148 ALA CA 1 1
19 54879 1 1 148 ALA CB C 158.274 -6.234 -6.189 1.00 . A A . 148 ALA CB 1 1
19 54880 1 1 148 ALA H H 158.193 -4.324 -7.894 1.00 . A A . 148 ALA H 1 1
19 54881 1 1 148 ALA HA H 158.411 -7.172 -8.111 1.00 . A A . 148 ALA HA 1 1
19 54882 1 1 148 ALA HB1 H 157.418 -6.148 -5.537 1.00 . A A . 148 ALA HB1 1 1
19 54883 1 1 148 ALA HB2 H 158.870 -5.336 -6.123 1.00 . A A . 148 ALA HB2 1 1
19 54884 1 1 148 ALA HB3 H 158.870 -7.084 -5.890 1.00 . A A . 148 ALA HB3 1 1
19 54885 1 1 148 ALA N N 157.925 -5.138 -8.368 1.00 . A A . 148 ALA N 1 1
19 54886 1 1 148 ALA O O 156.053 -8.042 -7.888 1.00 . A A . 148 ALA O 1 1
19 54887 1 1 149 LEU C C 153.572 -6.853 -8.728 1.00 . A A . 149 LEU C 1 1
19 54888 1 1 149 LEU CA C 153.992 -6.428 -7.322 1.00 . A A . 149 LEU CA 1 1
19 54889 1 1 149 LEU CB C 153.111 -5.264 -6.858 1.00 . A A . 149 LEU CB 1 1
19 54890 1 1 149 LEU CD1 C 152.558 -3.754 -4.946 1.00 . A A . 149 LEU CD1 1 1
19 54891 1 1 149 LEU CD2 C 153.651 -5.953 -4.508 1.00 . A A . 149 LEU CD2 1 1
19 54892 1 1 149 LEU CG C 153.566 -4.774 -5.480 1.00 . A A . 149 LEU CG 1 1
19 54893 1 1 149 LEU H H 155.675 -5.090 -7.129 1.00 . A A . 149 LEU H 1 1
19 54894 1 1 149 LEU HA H 153.870 -7.264 -6.650 1.00 . A A . 149 LEU HA 1 1
19 54895 1 1 149 LEU HB2 H 153.183 -4.454 -7.569 1.00 . A A . 149 LEU HB2 1 1
19 54896 1 1 149 LEU HB3 H 152.085 -5.596 -6.798 1.00 . A A . 149 LEU HB3 1 1
19 54897 1 1 149 LEU HD11 H 151.556 -4.078 -5.185 1.00 . A A . 149 LEU HD11 1 1
19 54898 1 1 149 LEU HD12 H 152.743 -2.792 -5.401 1.00 . A A . 149 LEU HD12 1 1
19 54899 1 1 149 LEU HD13 H 152.662 -3.672 -3.874 1.00 . A A . 149 LEU HD13 1 1
19 54900 1 1 149 LEU HD21 H 153.575 -5.589 -3.494 1.00 . A A . 149 LEU HD21 1 1
19 54901 1 1 149 LEU HD22 H 154.597 -6.460 -4.638 1.00 . A A . 149 LEU HD22 1 1
19 54902 1 1 149 LEU HD23 H 152.844 -6.642 -4.705 1.00 . A A . 149 LEU HD23 1 1
19 54903 1 1 149 LEU HG H 154.537 -4.308 -5.569 1.00 . A A . 149 LEU HG 1 1
19 54904 1 1 149 LEU N N 155.424 -6.014 -7.338 1.00 . A A . 149 LEU N 1 1
19 54905 1 1 149 LEU O O 152.834 -7.803 -8.902 1.00 . A A . 149 LEU O 1 1
19 54906 1 1 150 LYS C C 154.078 -8.006 -11.377 1.00 . A A . 150 LYS C 1 1
19 54907 1 1 150 LYS CA C 153.654 -6.557 -11.126 1.00 . A A . 150 LYS CA 1 1
19 54908 1 1 150 LYS CB C 154.345 -5.639 -12.139 1.00 . A A . 150 LYS CB 1 1
19 54909 1 1 150 LYS CD C 154.446 -3.315 -13.057 1.00 . A A . 150 LYS CD 1 1
19 54910 1 1 150 LYS CE C 154.248 -3.789 -14.499 1.00 . A A . 150 LYS CE 1 1
19 54911 1 1 150 LYS CG C 153.703 -4.250 -12.099 1.00 . A A . 150 LYS CG 1 1
19 54912 1 1 150 LYS H H 154.636 -5.403 -9.581 1.00 . A A . 150 LYS H 1 1
19 54913 1 1 150 LYS HA H 152.583 -6.474 -11.237 1.00 . A A . 150 LYS HA 1 1
19 54914 1 1 150 LYS HB2 H 155.394 -5.558 -11.892 1.00 . A A . 150 LYS HB2 1 1
19 54915 1 1 150 LYS HB3 H 154.240 -6.054 -13.130 1.00 . A A . 150 LYS HB3 1 1
19 54916 1 1 150 LYS HD2 H 154.061 -2.311 -12.952 1.00 . A A . 150 LYS HD2 1 1
19 54917 1 1 150 LYS HD3 H 155.500 -3.322 -12.821 1.00 . A A . 150 LYS HD3 1 1
19 54918 1 1 150 LYS HE2 H 155.049 -4.459 -14.771 1.00 . A A . 150 LYS HE2 1 1
19 54919 1 1 150 LYS HE3 H 153.303 -4.305 -14.584 1.00 . A A . 150 LYS HE3 1 1
19 54920 1 1 150 LYS HG2 H 152.667 -4.324 -12.396 1.00 . A A . 150 LYS HG2 1 1
19 54921 1 1 150 LYS HG3 H 153.760 -3.855 -11.098 1.00 . A A . 150 LYS HG3 1 1
19 54922 1 1 150 LYS HZ1 H 153.333 -2.133 -15.370 1.00 . A A . 150 LYS HZ1 1 1
19 54923 1 1 150 LYS HZ2 H 154.435 -2.931 -16.388 1.00 . A A . 150 LYS HZ2 1 1
19 54924 1 1 150 LYS HZ3 H 155.000 -1.950 -15.122 1.00 . A A . 150 LYS HZ3 1 1
19 54925 1 1 150 LYS N N 154.038 -6.167 -9.737 1.00 . A A . 150 LYS N 1 1
19 54926 1 1 150 LYS NZ N 154.254 -2.612 -15.414 1.00 . A A . 150 LYS NZ 1 1
19 54927 1 1 150 LYS O O 153.353 -8.779 -11.972 1.00 . A A . 150 LYS O 1 1
19 54928 1 1 151 LYS C C 154.718 -10.733 -10.412 1.00 . A A . 151 LYS C 1 1
19 54929 1 1 151 LYS CA C 155.692 -9.792 -11.122 1.00 . A A . 151 LYS CA 1 1
19 54930 1 1 151 LYS CB C 157.096 -9.973 -10.540 1.00 . A A . 151 LYS CB 1 1
19 54931 1 1 151 LYS CD C 158.997 -11.578 -10.264 1.00 . A A . 151 LYS CD 1 1
19 54932 1 1 151 LYS CE C 159.614 -12.870 -10.805 1.00 . A A . 151 LYS CE 1 1
19 54933 1 1 151 LYS CG C 157.619 -11.367 -10.896 1.00 . A A . 151 LYS CG 1 1
19 54934 1 1 151 LYS H H 155.808 -7.753 -10.431 1.00 . A A . 151 LYS H 1 1
19 54935 1 1 151 LYS HA H 155.705 -10.016 -12.178 1.00 . A A . 151 LYS HA 1 1
19 54936 1 1 151 LYS HB2 H 157.756 -9.223 -10.952 1.00 . A A . 151 LYS HB2 1 1
19 54937 1 1 151 LYS HB3 H 157.057 -9.868 -9.466 1.00 . A A . 151 LYS HB3 1 1
19 54938 1 1 151 LYS HD2 H 159.637 -10.742 -10.510 1.00 . A A . 151 LYS HD2 1 1
19 54939 1 1 151 LYS HD3 H 158.895 -11.651 -9.192 1.00 . A A . 151 LYS HD3 1 1
19 54940 1 1 151 LYS HE2 H 158.827 -13.567 -11.053 1.00 . A A . 151 LYS HE2 1 1
19 54941 1 1 151 LYS HE3 H 160.191 -12.649 -11.691 1.00 . A A . 151 LYS HE3 1 1
19 54942 1 1 151 LYS HG2 H 156.933 -12.114 -10.523 1.00 . A A . 151 LYS HG2 1 1
19 54943 1 1 151 LYS HG3 H 157.700 -11.457 -11.969 1.00 . A A . 151 LYS HG3 1 1
19 54944 1 1 151 LYS HZ1 H 160.467 -12.898 -8.904 1.00 . A A . 151 LYS HZ1 1 1
19 54945 1 1 151 LYS HZ2 H 161.479 -13.501 -10.128 1.00 . A A . 151 LYS HZ2 1 1
19 54946 1 1 151 LYS HZ3 H 160.182 -14.437 -9.556 1.00 . A A . 151 LYS HZ3 1 1
19 54947 1 1 151 LYS N N 155.240 -8.387 -10.918 1.00 . A A . 151 LYS N 1 1
19 54948 1 1 151 LYS NZ N 160.502 -13.472 -9.770 1.00 . A A . 151 LYS NZ 1 1
19 54949 1 1 151 LYS O O 154.416 -11.811 -10.884 1.00 . A A . 151 LYS O 1 1
19 54950 1 1 152 ARG C C 151.989 -11.362 -9.321 1.00 . A A . 152 ARG C 1 1
19 54951 1 1 152 ARG CA C 153.274 -11.171 -8.512 1.00 . A A . 152 ARG CA 1 1
19 54952 1 1 152 ARG CB C 152.942 -10.475 -7.192 1.00 . A A . 152 ARG CB 1 1
19 54953 1 1 152 ARG CD C 154.422 -11.503 -5.468 1.00 . A A . 152 ARG CD 1 1
19 54954 1 1 152 ARG CG C 154.223 -10.291 -6.376 1.00 . A A . 152 ARG CG 1 1
19 54955 1 1 152 ARG CZ C 153.084 -12.658 -3.810 1.00 . A A . 152 ARG CZ 1 1
19 54956 1 1 152 ARG H H 154.490 -9.451 -8.919 1.00 . A A . 152 ARG H 1 1
19 54957 1 1 152 ARG HA H 153.724 -12.130 -8.311 1.00 . A A . 152 ARG HA 1 1
19 54958 1 1 152 ARG HB2 H 152.501 -9.509 -7.394 1.00 . A A . 152 ARG HB2 1 1
19 54959 1 1 152 ARG HB3 H 152.245 -11.079 -6.631 1.00 . A A . 152 ARG HB3 1 1
19 54960 1 1 152 ARG HD2 H 154.442 -12.403 -6.064 1.00 . A A . 152 ARG HD2 1 1
19 54961 1 1 152 ARG HD3 H 155.354 -11.404 -4.930 1.00 . A A . 152 ARG HD3 1 1
19 54962 1 1 152 ARG HE H 152.700 -10.798 -4.388 1.00 . A A . 152 ARG HE 1 1
19 54963 1 1 152 ARG HG2 H 155.066 -10.198 -7.045 1.00 . A A . 152 ARG HG2 1 1
19 54964 1 1 152 ARG HG3 H 154.142 -9.400 -5.771 1.00 . A A . 152 ARG HG3 1 1
19 54965 1 1 152 ARG HH11 H 154.636 -13.642 -4.604 1.00 . A A . 152 ARG HH11 1 1
19 54966 1 1 152 ARG HH12 H 153.716 -14.519 -3.428 1.00 . A A . 152 ARG HH12 1 1
19 54967 1 1 152 ARG HH21 H 151.485 -11.926 -2.855 1.00 . A A . 152 ARG HH21 1 1
19 54968 1 1 152 ARG HH22 H 151.927 -13.548 -2.440 1.00 . A A . 152 ARG HH22 1 1
19 54969 1 1 152 ARG N N 154.227 -10.323 -9.275 1.00 . A A . 152 ARG N 1 1
19 54970 1 1 152 ARG NE N 153.291 -11.571 -4.501 1.00 . A A . 152 ARG NE 1 1
19 54971 1 1 152 ARG NH1 N 153.873 -13.687 -3.959 1.00 . A A . 152 ARG NH1 1 1
19 54972 1 1 152 ARG NH2 N 152.088 -12.715 -2.969 1.00 . A A . 152 ARG NH2 1 1
19 54973 1 1 152 ARG O O 151.227 -12.280 -9.087 1.00 . A A . 152 ARG O 1 1
19 54974 1 1 153 GLY C C 149.431 -9.676 -10.533 1.00 . A A . 153 GLY C 1 1
19 54975 1 1 153 GLY CA C 150.498 -10.625 -11.082 1.00 . A A . 153 GLY CA 1 1
19 54976 1 1 153 GLY H H 152.361 -9.763 -10.433 1.00 . A A . 153 GLY H 1 1
19 54977 1 1 153 GLY HA2 H 150.714 -10.372 -12.110 1.00 . A A . 153 GLY HA2 1 1
19 54978 1 1 153 GLY HA3 H 150.133 -11.639 -11.029 1.00 . A A . 153 GLY HA3 1 1
19 54979 1 1 153 GLY N N 151.738 -10.498 -10.266 1.00 . A A . 153 GLY N 1 1
19 54980 1 1 153 GLY O O 148.258 -9.811 -10.817 1.00 . A A . 153 GLY O 1 1
19 54981 1 1 154 PHE C C 148.419 -6.744 -10.232 1.00 . A A . 154 PHE C 1 1
19 54982 1 1 154 PHE CA C 148.844 -7.758 -9.170 1.00 . A A . 154 PHE CA 1 1
19 54983 1 1 154 PHE CB C 149.476 -7.020 -7.989 1.00 . A A . 154 PHE CB 1 1
19 54984 1 1 154 PHE CD1 C 148.994 -9.097 -6.639 1.00 . A A . 154 PHE CD1 1 1
19 54985 1 1 154 PHE CD2 C 148.822 -6.934 -5.560 1.00 . A A . 154 PHE CD2 1 1
19 54986 1 1 154 PHE CE1 C 148.633 -9.724 -5.440 1.00 . A A . 154 PHE CE1 1 1
19 54987 1 1 154 PHE CE2 C 148.461 -7.559 -4.361 1.00 . A A . 154 PHE CE2 1 1
19 54988 1 1 154 PHE CG C 149.089 -7.702 -6.698 1.00 . A A . 154 PHE CG 1 1
19 54989 1 1 154 PHE CZ C 148.366 -8.954 -4.301 1.00 . A A . 154 PHE CZ 1 1
19 54990 1 1 154 PHE H H 150.783 -8.626 -9.525 1.00 . A A . 154 PHE H 1 1
19 54991 1 1 154 PHE HA H 147.974 -8.300 -8.830 1.00 . A A . 154 PHE HA 1 1
19 54992 1 1 154 PHE HB2 H 150.551 -7.031 -8.092 1.00 . A A . 154 PHE HB2 1 1
19 54993 1 1 154 PHE HB3 H 149.126 -5.999 -7.974 1.00 . A A . 154 PHE HB3 1 1
19 54994 1 1 154 PHE HD1 H 149.200 -9.690 -7.518 1.00 . A A . 154 PHE HD1 1 1
19 54995 1 1 154 PHE HD2 H 148.894 -5.857 -5.607 1.00 . A A . 154 PHE HD2 1 1
19 54996 1 1 154 PHE HE1 H 148.557 -10.800 -5.395 1.00 . A A . 154 PHE HE1 1 1
19 54997 1 1 154 PHE HE2 H 148.255 -6.965 -3.483 1.00 . A A . 154 PHE HE2 1 1
19 54998 1 1 154 PHE HZ H 148.089 -9.436 -3.376 1.00 . A A . 154 PHE HZ 1 1
19 54999 1 1 154 PHE N N 149.831 -8.716 -9.743 1.00 . A A . 154 PHE N 1 1
19 55000 1 1 154 PHE O O 149.216 -6.283 -11.025 1.00 . A A . 154 PHE O 1 1
19 55001 1 1 155 LYS C C 146.396 -4.069 -10.543 1.00 . A A . 155 LYS C 1 1
19 55002 1 1 155 LYS CA C 146.661 -5.408 -11.241 1.00 . A A . 155 LYS CA 1 1
19 55003 1 1 155 LYS CB C 145.373 -5.936 -11.878 1.00 . A A . 155 LYS CB 1 1
19 55004 1 1 155 LYS CD C 144.476 -7.571 -13.547 1.00 . A A . 155 LYS CD 1 1
19 55005 1 1 155 LYS CE C 143.312 -7.976 -12.640 1.00 . A A . 155 LYS CE 1 1
19 55006 1 1 155 LYS CG C 145.689 -7.192 -12.693 1.00 . A A . 155 LYS CG 1 1
19 55007 1 1 155 LYS H H 146.546 -6.783 -9.588 1.00 . A A . 155 LYS H 1 1
19 55008 1 1 155 LYS HA H 147.407 -5.267 -12.009 1.00 . A A . 155 LYS HA 1 1
19 55009 1 1 155 LYS HB2 H 144.661 -6.181 -11.102 1.00 . A A . 155 LYS HB2 1 1
19 55010 1 1 155 LYS HB3 H 144.955 -5.182 -12.527 1.00 . A A . 155 LYS HB3 1 1
19 55011 1 1 155 LYS HD2 H 144.184 -6.724 -14.151 1.00 . A A . 155 LYS HD2 1 1
19 55012 1 1 155 LYS HD3 H 144.734 -8.399 -14.189 1.00 . A A . 155 LYS HD3 1 1
19 55013 1 1 155 LYS HE2 H 143.693 -8.286 -11.678 1.00 . A A . 155 LYS HE2 1 1
19 55014 1 1 155 LYS HE3 H 142.649 -7.135 -12.510 1.00 . A A . 155 LYS HE3 1 1
19 55015 1 1 155 LYS HG2 H 146.535 -6.997 -13.337 1.00 . A A . 155 LYS HG2 1 1
19 55016 1 1 155 LYS HG3 H 145.926 -8.006 -12.025 1.00 . A A . 155 LYS HG3 1 1
19 55017 1 1 155 LYS HZ1 H 142.734 -9.107 -14.290 1.00 . A A . 155 LYS HZ1 1 1
19 55018 1 1 155 LYS HZ2 H 141.547 -8.990 -13.081 1.00 . A A . 155 LYS HZ2 1 1
19 55019 1 1 155 LYS HZ3 H 142.892 -10.005 -12.860 1.00 . A A . 155 LYS HZ3 1 1
19 55020 1 1 155 LYS N N 147.163 -6.395 -10.243 1.00 . A A . 155 LYS N 1 1
19 55021 1 1 155 LYS NZ N 142.565 -9.105 -13.265 1.00 . A A . 155 LYS NZ 1 1
19 55022 1 1 155 LYS O O 146.560 -3.942 -9.346 1.00 . A A . 155 LYS O 1 1
19 55023 1 1 156 PHE C C 146.867 -1.421 -9.664 1.00 . A A . 156 PHE C 1 1
19 55024 1 1 156 PHE CA C 145.751 -1.731 -10.661 1.00 . A A . 156 PHE CA 1 1
19 55025 1 1 156 PHE CB C 144.385 -1.712 -9.953 1.00 . A A . 156 PHE CB 1 1
19 55026 1 1 156 PHE CD1 C 143.893 -4.102 -9.319 1.00 . A A . 156 PHE CD1 1 1
19 55027 1 1 156 PHE CD2 C 144.614 -2.568 -7.586 1.00 . A A . 156 PHE CD2 1 1
19 55028 1 1 156 PHE CE1 C 143.806 -5.130 -8.372 1.00 . A A . 156 PHE CE1 1 1
19 55029 1 1 156 PHE CE2 C 144.525 -3.595 -6.640 1.00 . A A . 156 PHE CE2 1 1
19 55030 1 1 156 PHE CG C 144.299 -2.821 -8.928 1.00 . A A . 156 PHE CG 1 1
19 55031 1 1 156 PHE CZ C 144.122 -4.876 -7.033 1.00 . A A . 156 PHE CZ 1 1
19 55032 1 1 156 PHE H H 145.892 -3.184 -12.247 1.00 . A A . 156 PHE H 1 1
19 55033 1 1 156 PHE HA H 145.760 -0.979 -11.437 1.00 . A A . 156 PHE HA 1 1
19 55034 1 1 156 PHE HB2 H 144.254 -0.761 -9.457 1.00 . A A . 156 PHE HB2 1 1
19 55035 1 1 156 PHE HB3 H 143.603 -1.842 -10.686 1.00 . A A . 156 PHE HB3 1 1
19 55036 1 1 156 PHE HD1 H 143.647 -4.296 -10.352 1.00 . A A . 156 PHE HD1 1 1
19 55037 1 1 156 PHE HD2 H 144.923 -1.582 -7.278 1.00 . A A . 156 PHE HD2 1 1
19 55038 1 1 156 PHE HE1 H 143.495 -6.119 -8.676 1.00 . A A . 156 PHE HE1 1 1
19 55039 1 1 156 PHE HE2 H 144.768 -3.399 -5.606 1.00 . A A . 156 PHE HE2 1 1
19 55040 1 1 156 PHE HZ H 144.054 -5.667 -6.301 1.00 . A A . 156 PHE HZ 1 1
19 55041 1 1 156 PHE N N 146.006 -3.065 -11.281 1.00 . A A . 156 PHE N 1 1
19 55042 1 1 156 PHE O O 146.635 -0.925 -8.583 1.00 . A A . 156 PHE O 1 1
19 55043 1 1 157 VAL C C 150.041 -0.259 -9.653 1.00 . A A . 157 VAL C 1 1
19 55044 1 1 157 VAL CA C 149.230 -1.443 -9.121 1.00 . A A . 157 VAL CA 1 1
19 55045 1 1 157 VAL CB C 150.122 -2.686 -9.055 1.00 . A A . 157 VAL CB 1 1
19 55046 1 1 157 VAL CG1 C 150.789 -2.907 -10.414 1.00 . A A . 157 VAL CG1 1 1
19 55047 1 1 157 VAL CG2 C 151.201 -2.489 -7.987 1.00 . A A . 157 VAL CG2 1 1
19 55048 1 1 157 VAL H H 148.240 -2.107 -10.914 1.00 . A A . 157 VAL H 1 1
19 55049 1 1 157 VAL HA H 148.861 -1.213 -8.133 1.00 . A A . 157 VAL HA 1 1
19 55050 1 1 157 VAL HB H 149.519 -3.548 -8.807 1.00 . A A . 157 VAL HB 1 1
19 55051 1 1 157 VAL HG11 H 150.864 -3.967 -10.610 1.00 . A A . 157 VAL HG11 1 1
19 55052 1 1 157 VAL HG12 H 151.777 -2.472 -10.405 1.00 . A A . 157 VAL HG12 1 1
19 55053 1 1 157 VAL HG13 H 150.196 -2.440 -11.186 1.00 . A A . 157 VAL HG13 1 1
19 55054 1 1 157 VAL HG21 H 152.166 -2.403 -8.462 1.00 . A A . 157 VAL HG21 1 1
19 55055 1 1 157 VAL HG22 H 151.203 -3.337 -7.319 1.00 . A A . 157 VAL HG22 1 1
19 55056 1 1 157 VAL HG23 H 150.995 -1.589 -7.425 1.00 . A A . 157 VAL HG23 1 1
19 55057 1 1 157 VAL N N 148.082 -1.711 -10.032 1.00 . A A . 157 VAL N 1 1
19 55058 1 1 157 VAL O O 151.218 -0.130 -9.379 1.00 . A A . 157 VAL O 1 1
19 55059 1 1 158 GLY C C 151.081 2.354 -9.898 1.00 . A A . 158 GLY C 1 1
19 55060 1 1 158 GLY CA C 150.155 1.778 -10.968 1.00 . A A . 158 GLY CA 1 1
19 55061 1 1 158 GLY H H 148.474 0.482 -10.624 1.00 . A A . 158 GLY H 1 1
19 55062 1 1 158 GLY HA2 H 150.739 1.466 -11.822 1.00 . A A . 158 GLY HA2 1 1
19 55063 1 1 158 GLY HA3 H 149.447 2.534 -11.271 1.00 . A A . 158 GLY HA3 1 1
19 55064 1 1 158 GLY N N 149.422 0.605 -10.415 1.00 . A A . 158 GLY N 1 1
19 55065 1 1 158 GLY O O 150.870 2.171 -8.716 1.00 . A A . 158 GLY O 1 1
19 55066 1 1 159 THR C C 152.313 4.630 -8.426 1.00 . A A . 159 THR C 1 1
19 55067 1 1 159 THR CA C 153.053 3.625 -9.310 1.00 . A A . 159 THR CA 1 1
19 55068 1 1 159 THR CB C 154.197 4.332 -10.042 1.00 . A A . 159 THR CB 1 1
19 55069 1 1 159 THR CG2 C 153.684 5.631 -10.666 1.00 . A A . 159 THR CG2 1 1
19 55070 1 1 159 THR H H 152.265 3.175 -11.262 1.00 . A A . 159 THR H 1 1
19 55071 1 1 159 THR HA H 153.456 2.835 -8.694 1.00 . A A . 159 THR HA 1 1
19 55072 1 1 159 THR HB H 154.578 3.690 -10.821 1.00 . A A . 159 THR HB 1 1
19 55073 1 1 159 THR HG1 H 155.490 3.809 -8.687 1.00 . A A . 159 THR HG1 1 1
19 55074 1 1 159 THR HG21 H 153.862 6.451 -9.987 1.00 . A A . 159 THR HG21 1 1
19 55075 1 1 159 THR HG22 H 152.625 5.545 -10.858 1.00 . A A . 159 THR HG22 1 1
19 55076 1 1 159 THR HG23 H 154.205 5.813 -11.595 1.00 . A A . 159 THR HG23 1 1
19 55077 1 1 159 THR N N 152.109 3.044 -10.304 1.00 . A A . 159 THR N 1 1
19 55078 1 1 159 THR O O 152.735 4.926 -7.326 1.00 . A A . 159 THR O 1 1
19 55079 1 1 159 THR OG1 O 155.236 4.627 -9.119 1.00 . A A . 159 THR OG1 1 1
19 55080 1 1 160 THR C C 149.877 5.421 -6.843 1.00 . A A . 160 THR C 1 1
19 55081 1 1 160 THR CA C 150.463 6.139 -8.056 1.00 . A A . 160 THR CA 1 1
19 55082 1 1 160 THR CB C 149.332 6.759 -8.882 1.00 . A A . 160 THR CB 1 1
19 55083 1 1 160 THR CG2 C 148.635 7.845 -8.061 1.00 . A A . 160 THR CG2 1 1
19 55084 1 1 160 THR H H 150.876 4.904 -9.777 1.00 . A A . 160 THR H 1 1
19 55085 1 1 160 THR HA H 151.135 6.916 -7.721 1.00 . A A . 160 THR HA 1 1
19 55086 1 1 160 THR HB H 148.616 5.996 -9.143 1.00 . A A . 160 THR HB 1 1
19 55087 1 1 160 THR HG1 H 149.651 8.265 -10.073 1.00 . A A . 160 THR HG1 1 1
19 55088 1 1 160 THR HG21 H 148.070 7.387 -7.264 1.00 . A A . 160 THR HG21 1 1
19 55089 1 1 160 THR HG22 H 147.967 8.406 -8.699 1.00 . A A . 160 THR HG22 1 1
19 55090 1 1 160 THR HG23 H 149.375 8.510 -7.642 1.00 . A A . 160 THR HG23 1 1
19 55091 1 1 160 THR N N 151.213 5.159 -8.890 1.00 . A A . 160 THR N 1 1
19 55092 1 1 160 THR O O 149.950 5.897 -5.728 1.00 . A A . 160 THR O 1 1
19 55093 1 1 160 THR OG1 O 149.871 7.330 -10.067 1.00 . A A . 160 THR OG1 1 1
19 55094 1 1 161 ILE C C 149.832 3.023 -5.001 1.00 . A A . 161 ILE C 1 1
19 55095 1 1 161 ILE CA C 148.718 3.506 -5.926 1.00 . A A . 161 ILE CA 1 1
19 55096 1 1 161 ILE CB C 147.931 2.323 -6.483 1.00 . A A . 161 ILE CB 1 1
19 55097 1 1 161 ILE CD1 C 145.993 1.742 -7.956 1.00 . A A . 161 ILE CD1 1 1
19 55098 1 1 161 ILE CG1 C 146.678 2.861 -7.178 1.00 . A A . 161 ILE CG1 1 1
19 55099 1 1 161 ILE CG2 C 147.539 1.375 -5.349 1.00 . A A . 161 ILE CG2 1 1
19 55100 1 1 161 ILE H H 149.264 3.908 -7.966 1.00 . A A . 161 ILE H 1 1
19 55101 1 1 161 ILE HA H 148.051 4.148 -5.371 1.00 . A A . 161 ILE HA 1 1
19 55102 1 1 161 ILE HB H 148.541 1.791 -7.200 1.00 . A A . 161 ILE HB 1 1
19 55103 1 1 161 ILE HD11 H 145.001 2.062 -8.241 1.00 . A A . 161 ILE HD11 1 1
19 55104 1 1 161 ILE HD12 H 145.924 0.863 -7.334 1.00 . A A . 161 ILE HD12 1 1
19 55105 1 1 161 ILE HD13 H 146.569 1.517 -8.841 1.00 . A A . 161 ILE HD13 1 1
19 55106 1 1 161 ILE HG12 H 145.997 3.250 -6.435 1.00 . A A . 161 ILE HG12 1 1
19 55107 1 1 161 ILE HG13 H 146.957 3.651 -7.859 1.00 . A A . 161 ILE HG13 1 1
19 55108 1 1 161 ILE HG21 H 146.512 1.065 -5.477 1.00 . A A . 161 ILE HG21 1 1
19 55109 1 1 161 ILE HG22 H 147.647 1.882 -4.403 1.00 . A A . 161 ILE HG22 1 1
19 55110 1 1 161 ILE HG23 H 148.183 0.507 -5.366 1.00 . A A . 161 ILE HG23 1 1
19 55111 1 1 161 ILE N N 149.304 4.272 -7.057 1.00 . A A . 161 ILE N 1 1
19 55112 1 1 161 ILE O O 149.660 2.937 -3.801 1.00 . A A . 161 ILE O 1 1
19 55113 1 1 162 CYS C C 152.451 3.377 -3.702 1.00 . A A . 162 CYS C 1 1
19 55114 1 1 162 CYS CA C 152.095 2.256 -4.677 1.00 . A A . 162 CYS CA 1 1
19 55115 1 1 162 CYS CB C 153.310 1.916 -5.542 1.00 . A A . 162 CYS CB 1 1
19 55116 1 1 162 CYS H H 151.104 2.801 -6.509 1.00 . A A . 162 CYS H 1 1
19 55117 1 1 162 CYS HA H 151.787 1.383 -4.123 1.00 . A A . 162 CYS HA 1 1
19 55118 1 1 162 CYS HB2 H 153.581 2.776 -6.136 1.00 . A A . 162 CYS HB2 1 1
19 55119 1 1 162 CYS HB3 H 154.140 1.641 -4.907 1.00 . A A . 162 CYS HB3 1 1
19 55120 1 1 162 CYS HG H 151.946 0.443 -6.655 1.00 . A A . 162 CYS HG 1 1
19 55121 1 1 162 CYS N N 150.977 2.717 -5.541 1.00 . A A . 162 CYS N 1 1
19 55122 1 1 162 CYS O O 152.678 3.151 -2.530 1.00 . A A . 162 CYS O 1 1
19 55123 1 1 162 CYS SG S 152.902 0.532 -6.635 1.00 . A A . 162 CYS SG 1 1
19 55124 1 1 163 TYR C C 151.682 5.901 -2.263 1.00 . A A . 163 TYR C 1 1
19 55125 1 1 163 TYR CA C 152.821 5.719 -3.270 1.00 . A A . 163 TYR CA 1 1
19 55126 1 1 163 TYR CB C 153.008 7.000 -4.081 1.00 . A A . 163 TYR CB 1 1
19 55127 1 1 163 TYR CD1 C 154.898 7.950 -2.723 1.00 . A A . 163 TYR CD1 1 1
19 55128 1 1 163 TYR CD2 C 152.802 9.166 -2.808 1.00 . A A . 163 TYR CD2 1 1
19 55129 1 1 163 TYR CE1 C 155.436 8.931 -1.885 1.00 . A A . 163 TYR CE1 1 1
19 55130 1 1 163 TYR CE2 C 153.342 10.150 -1.970 1.00 . A A . 163 TYR CE2 1 1
19 55131 1 1 163 TYR CG C 153.581 8.066 -3.183 1.00 . A A . 163 TYR CG 1 1
19 55132 1 1 163 TYR CZ C 154.658 10.031 -1.509 1.00 . A A . 163 TYR CZ 1 1
19 55133 1 1 163 TYR H H 152.304 4.760 -5.118 1.00 . A A . 163 TYR H 1 1
19 55134 1 1 163 TYR HA H 153.733 5.492 -2.744 1.00 . A A . 163 TYR HA 1 1
19 55135 1 1 163 TYR HB2 H 153.685 6.814 -4.903 1.00 . A A . 163 TYR HB2 1 1
19 55136 1 1 163 TYR HB3 H 152.053 7.328 -4.465 1.00 . A A . 163 TYR HB3 1 1
19 55137 1 1 163 TYR HD1 H 155.498 7.100 -3.013 1.00 . A A . 163 TYR HD1 1 1
19 55138 1 1 163 TYR HD2 H 151.787 9.256 -3.164 1.00 . A A . 163 TYR HD2 1 1
19 55139 1 1 163 TYR HE1 H 156.452 8.841 -1.530 1.00 . A A . 163 TYR HE1 1 1
19 55140 1 1 163 TYR HE2 H 152.743 11.000 -1.681 1.00 . A A . 163 TYR HE2 1 1
19 55141 1 1 163 TYR HH H 154.633 11.059 0.098 1.00 . A A . 163 TYR HH 1 1
19 55142 1 1 163 TYR N N 152.493 4.591 -4.175 1.00 . A A . 163 TYR N 1 1
19 55143 1 1 163 TYR O O 151.905 6.096 -1.085 1.00 . A A . 163 TYR O 1 1
19 55144 1 1 163 TYR OH O 155.189 10.997 -0.682 1.00 . A A . 163 TYR OH 1 1
19 55145 1 1 164 SER C C 149.390 4.929 -0.701 1.00 . A A . 164 SER C 1 1
19 55146 1 1 164 SER CA C 149.301 5.988 -1.799 1.00 . A A . 164 SER CA 1 1
19 55147 1 1 164 SER CB C 147.999 5.804 -2.579 1.00 . A A . 164 SER CB 1 1
19 55148 1 1 164 SER H H 150.301 5.668 -3.672 1.00 . A A . 164 SER H 1 1
19 55149 1 1 164 SER HA H 149.325 6.971 -1.360 1.00 . A A . 164 SER HA 1 1
19 55150 1 1 164 SER HB2 H 147.959 4.808 -2.986 1.00 . A A . 164 SER HB2 1 1
19 55151 1 1 164 SER HB3 H 147.158 5.952 -1.915 1.00 . A A . 164 SER HB3 1 1
19 55152 1 1 164 SER HG H 147.074 6.713 -4.030 1.00 . A A . 164 SER HG 1 1
19 55153 1 1 164 SER N N 150.458 5.829 -2.722 1.00 . A A . 164 SER N 1 1
19 55154 1 1 164 SER O O 149.065 5.172 0.445 1.00 . A A . 164 SER O 1 1
19 55155 1 1 164 SER OG O 147.952 6.746 -3.644 1.00 . A A . 164 SER OG 1 1
19 55156 1 1 165 PHE C C 150.934 3.120 1.062 1.00 . A A . 165 PHE C 1 1
19 55157 1 1 165 PHE CA C 149.975 2.671 -0.042 1.00 . A A . 165 PHE CA 1 1
19 55158 1 1 165 PHE CB C 150.530 1.431 -0.749 1.00 . A A . 165 PHE CB 1 1
19 55159 1 1 165 PHE CD1 C 152.256 0.504 0.825 1.00 . A A . 165 PHE CD1 1 1
19 55160 1 1 165 PHE CD2 C 150.135 -0.652 0.617 1.00 . A A . 165 PHE CD2 1 1
19 55161 1 1 165 PHE CE1 C 152.689 -0.451 1.750 1.00 . A A . 165 PHE CE1 1 1
19 55162 1 1 165 PHE CE2 C 150.569 -1.610 1.541 1.00 . A A . 165 PHE CE2 1 1
19 55163 1 1 165 PHE CG C 150.980 0.404 0.260 1.00 . A A . 165 PHE CG 1 1
19 55164 1 1 165 PHE CZ C 151.847 -1.508 2.108 1.00 . A A . 165 PHE CZ 1 1
19 55165 1 1 165 PHE H H 150.102 3.592 -1.976 1.00 . A A . 165 PHE H 1 1
19 55166 1 1 165 PHE HA H 149.008 2.446 0.382 1.00 . A A . 165 PHE HA 1 1
19 55167 1 1 165 PHE HB2 H 149.761 1.002 -1.373 1.00 . A A . 165 PHE HB2 1 1
19 55168 1 1 165 PHE HB3 H 151.368 1.716 -1.364 1.00 . A A . 165 PHE HB3 1 1
19 55169 1 1 165 PHE HD1 H 152.907 1.321 0.549 1.00 . A A . 165 PHE HD1 1 1
19 55170 1 1 165 PHE HD2 H 149.151 -0.728 0.180 1.00 . A A . 165 PHE HD2 1 1
19 55171 1 1 165 PHE HE1 H 153.673 -0.372 2.187 1.00 . A A . 165 PHE HE1 1 1
19 55172 1 1 165 PHE HE2 H 149.918 -2.426 1.817 1.00 . A A . 165 PHE HE2 1 1
19 55173 1 1 165 PHE HZ H 152.185 -2.245 2.819 1.00 . A A . 165 PHE HZ 1 1
19 55174 1 1 165 PHE N N 149.842 3.758 -1.048 1.00 . A A . 165 PHE N 1 1
19 55175 1 1 165 PHE O O 150.675 2.934 2.233 1.00 . A A . 165 PHE O 1 1
19 55176 1 1 166 MET C C 152.355 5.246 2.625 1.00 . A A . 166 MET C 1 1
19 55177 1 1 166 MET CA C 153.001 4.176 1.738 1.00 . A A . 166 MET CA 1 1
19 55178 1 1 166 MET CB C 154.240 4.765 1.062 1.00 . A A . 166 MET CB 1 1
19 55179 1 1 166 MET CE C 157.468 2.729 -0.282 1.00 . A A . 166 MET CE 1 1
19 55180 1 1 166 MET CG C 155.000 3.659 0.331 1.00 . A A . 166 MET CG 1 1
19 55181 1 1 166 MET H H 152.229 3.861 -0.248 1.00 . A A . 166 MET H 1 1
19 55182 1 1 166 MET HA H 153.294 3.338 2.349 1.00 . A A . 166 MET HA 1 1
19 55183 1 1 166 MET HB2 H 153.937 5.523 0.354 1.00 . A A . 166 MET HB2 1 1
19 55184 1 1 166 MET HB3 H 154.882 5.206 1.809 1.00 . A A . 166 MET HB3 1 1
19 55185 1 1 166 MET HE1 H 157.561 2.346 0.726 1.00 . A A . 166 MET HE1 1 1
19 55186 1 1 166 MET HE2 H 158.450 2.873 -0.702 1.00 . A A . 166 MET HE2 1 1
19 55187 1 1 166 MET HE3 H 156.917 2.026 -0.891 1.00 . A A . 166 MET HE3 1 1
19 55188 1 1 166 MET HG2 H 155.168 2.830 1.002 1.00 . A A . 166 MET HG2 1 1
19 55189 1 1 166 MET HG3 H 154.421 3.325 -0.517 1.00 . A A . 166 MET HG3 1 1
19 55190 1 1 166 MET N N 152.037 3.716 0.701 1.00 . A A . 166 MET N 1 1
19 55191 1 1 166 MET O O 152.566 5.279 3.822 1.00 . A A . 166 MET O 1 1
19 55192 1 1 166 MET SD S 156.588 4.307 -0.242 1.00 . A A . 166 MET SD 1 1
19 55193 1 1 167 GLN C C 150.014 6.567 3.912 1.00 . A A . 167 GLN C 1 1
19 55194 1 1 167 GLN CA C 150.945 7.195 2.876 1.00 . A A . 167 GLN CA 1 1
19 55195 1 1 167 GLN CB C 150.133 8.129 1.973 1.00 . A A . 167 GLN CB 1 1
19 55196 1 1 167 GLN CD C 150.246 9.792 0.115 1.00 . A A . 167 GLN CD 1 1
19 55197 1 1 167 GLN CG C 151.069 8.867 1.015 1.00 . A A . 167 GLN CG 1 1
19 55198 1 1 167 GLN H H 151.429 6.097 1.090 1.00 . A A . 167 GLN H 1 1
19 55199 1 1 167 GLN HA H 151.710 7.759 3.376 1.00 . A A . 167 GLN HA 1 1
19 55200 1 1 167 GLN HB2 H 149.420 7.549 1.405 1.00 . A A . 167 GLN HB2 1 1
19 55201 1 1 167 GLN HB3 H 149.607 8.848 2.583 1.00 . A A . 167 GLN HB3 1 1
19 55202 1 1 167 GLN HE21 H 151.739 11.067 -0.180 1.00 . A A . 167 GLN HE21 1 1
19 55203 1 1 167 GLN HE22 H 150.283 11.462 -0.959 1.00 . A A . 167 GLN HE22 1 1
19 55204 1 1 167 GLN HG2 H 151.778 9.452 1.583 1.00 . A A . 167 GLN HG2 1 1
19 55205 1 1 167 GLN HG3 H 151.598 8.152 0.404 1.00 . A A . 167 GLN HG3 1 1
19 55206 1 1 167 GLN N N 151.581 6.129 2.053 1.00 . A A . 167 GLN N 1 1
19 55207 1 1 167 GLN NE2 N 150.802 10.862 -0.383 1.00 . A A . 167 GLN NE2 1 1
19 55208 1 1 167 GLN O O 150.042 6.911 5.077 1.00 . A A . 167 GLN O 1 1
19 55209 1 1 167 GLN OE1 O 149.084 9.541 -0.134 1.00 . A A . 167 GLN OE1 1 1
19 55210 1 1 168 ALA C C 149.022 4.008 5.329 1.00 . A A . 168 ALA C 1 1
19 55211 1 1 168 ALA CA C 148.255 4.999 4.453 1.00 . A A . 168 ALA CA 1 1
19 55212 1 1 168 ALA CB C 147.170 4.254 3.675 1.00 . A A . 168 ALA CB 1 1
19 55213 1 1 168 ALA H H 149.181 5.389 2.558 1.00 . A A . 168 ALA H 1 1
19 55214 1 1 168 ALA HA H 147.801 5.752 5.071 1.00 . A A . 168 ALA HA 1 1
19 55215 1 1 168 ALA HB1 H 146.610 3.626 4.350 1.00 . A A . 168 ALA HB1 1 1
19 55216 1 1 168 ALA HB2 H 147.629 3.642 2.912 1.00 . A A . 168 ALA HB2 1 1
19 55217 1 1 168 ALA HB3 H 146.505 4.967 3.211 1.00 . A A . 168 ALA HB3 1 1
19 55218 1 1 168 ALA N N 149.189 5.648 3.498 1.00 . A A . 168 ALA N 1 1
19 55219 1 1 168 ALA O O 148.828 3.938 6.526 1.00 . A A . 168 ALA O 1 1
19 55220 1 1 169 CYS C C 151.613 2.946 6.478 1.00 . A A . 169 CYS C 1 1
19 55221 1 1 169 CYS CA C 150.665 2.235 5.511 1.00 . A A . 169 CYS CA 1 1
19 55222 1 1 169 CYS CB C 151.468 1.376 4.539 1.00 . A A . 169 CYS CB 1 1
19 55223 1 1 169 CYS H H 150.016 3.309 3.764 1.00 . A A . 169 CYS H 1 1
19 55224 1 1 169 CYS HA H 149.988 1.606 6.068 1.00 . A A . 169 CYS HA 1 1
19 55225 1 1 169 CYS HB2 H 152.164 2.000 3.999 1.00 . A A . 169 CYS HB2 1 1
19 55226 1 1 169 CYS HB3 H 152.008 0.617 5.085 1.00 . A A . 169 CYS HB3 1 1
19 55227 1 1 169 CYS HG H 150.538 0.921 2.492 1.00 . A A . 169 CYS HG 1 1
19 55228 1 1 169 CYS N N 149.885 3.236 4.733 1.00 . A A . 169 CYS N 1 1
19 55229 1 1 169 CYS O O 151.814 2.510 7.593 1.00 . A A . 169 CYS O 1 1
19 55230 1 1 169 CYS SG S 150.334 0.592 3.371 1.00 . A A . 169 CYS SG 1 1
19 55231 1 1 170 GLY C C 154.573 4.383 6.674 1.00 . A A . 170 GLY C 1 1
19 55232 1 1 170 GLY CA C 153.121 4.778 6.966 1.00 . A A . 170 GLY CA 1 1
19 55233 1 1 170 GLY H H 152.013 4.376 5.164 1.00 . A A . 170 GLY H 1 1
19 55234 1 1 170 GLY HA2 H 153.000 5.841 6.808 1.00 . A A . 170 GLY HA2 1 1
19 55235 1 1 170 GLY HA3 H 152.887 4.541 7.992 1.00 . A A . 170 GLY HA3 1 1
19 55236 1 1 170 GLY N N 152.191 4.039 6.065 1.00 . A A . 170 GLY N 1 1
19 55237 1 1 170 GLY O O 155.457 4.614 7.475 1.00 . A A . 170 GLY O 1 1
19 55238 1 1 171 LEU C C 157.137 4.640 5.313 1.00 . A A . 171 LEU C 1 1
19 55239 1 1 171 LEU CA C 156.237 3.410 5.203 1.00 . A A . 171 LEU CA 1 1
19 55240 1 1 171 LEU CB C 156.297 2.861 3.782 1.00 . A A . 171 LEU CB 1 1
19 55241 1 1 171 LEU CD1 C 157.506 0.774 4.438 1.00 . A A . 171 LEU CD1 1 1
19 55242 1 1 171 LEU CD2 C 155.025 0.908 4.680 1.00 . A A . 171 LEU CD2 1 1
19 55243 1 1 171 LEU CG C 156.220 1.336 3.828 1.00 . A A . 171 LEU CG 1 1
19 55244 1 1 171 LEU H H 154.112 3.628 4.893 1.00 . A A . 171 LEU H 1 1
19 55245 1 1 171 LEU HA H 156.572 2.649 5.890 1.00 . A A . 171 LEU HA 1 1
19 55246 1 1 171 LEU HB2 H 155.464 3.250 3.214 1.00 . A A . 171 LEU HB2 1 1
19 55247 1 1 171 LEU HB3 H 157.223 3.161 3.316 1.00 . A A . 171 LEU HB3 1 1
19 55248 1 1 171 LEU HD11 H 157.269 0.240 5.347 1.00 . A A . 171 LEU HD11 1 1
19 55249 1 1 171 LEU HD12 H 158.183 1.584 4.662 1.00 . A A . 171 LEU HD12 1 1
19 55250 1 1 171 LEU HD13 H 157.972 0.098 3.736 1.00 . A A . 171 LEU HD13 1 1
19 55251 1 1 171 LEU HD21 H 155.353 0.711 5.690 1.00 . A A . 171 LEU HD21 1 1
19 55252 1 1 171 LEU HD22 H 154.587 0.013 4.263 1.00 . A A . 171 LEU HD22 1 1
19 55253 1 1 171 LEU HD23 H 154.290 1.696 4.688 1.00 . A A . 171 LEU HD23 1 1
19 55254 1 1 171 LEU HG H 156.104 0.957 2.830 1.00 . A A . 171 LEU HG 1 1
19 55255 1 1 171 LEU N N 154.834 3.801 5.533 1.00 . A A . 171 LEU N 1 1
19 55256 1 1 171 LEU O O 158.276 4.560 5.734 1.00 . A A . 171 LEU O 1 1
19 55257 1 1 172 VAL C C 156.736 7.991 5.983 1.00 . A A . 172 VAL C 1 1
19 55258 1 1 172 VAL CA C 157.425 7.028 5.016 1.00 . A A . 172 VAL CA 1 1
19 55259 1 1 172 VAL CB C 157.483 7.664 3.631 1.00 . A A . 172 VAL CB 1 1
19 55260 1 1 172 VAL CG1 C 158.110 6.683 2.640 1.00 . A A . 172 VAL CG1 1 1
19 55261 1 1 172 VAL CG2 C 156.063 8.016 3.175 1.00 . A A . 172 VAL CG2 1 1
19 55262 1 1 172 VAL H H 155.713 5.819 4.600 1.00 . A A . 172 VAL H 1 1
19 55263 1 1 172 VAL HA H 158.421 6.807 5.360 1.00 . A A . 172 VAL HA 1 1
19 55264 1 1 172 VAL HB H 158.077 8.558 3.677 1.00 . A A . 172 VAL HB 1 1
19 55265 1 1 172 VAL HG11 H 157.335 6.237 2.034 1.00 . A A . 172 VAL HG11 1 1
19 55266 1 1 172 VAL HG12 H 158.633 5.909 3.182 1.00 . A A . 172 VAL HG12 1 1
19 55267 1 1 172 VAL HG13 H 158.806 7.209 2.004 1.00 . A A . 172 VAL HG13 1 1
19 55268 1 1 172 VAL HG21 H 155.398 7.194 3.399 1.00 . A A . 172 VAL HG21 1 1
19 55269 1 1 172 VAL HG22 H 156.061 8.201 2.111 1.00 . A A . 172 VAL HG22 1 1
19 55270 1 1 172 VAL HG23 H 155.727 8.901 3.695 1.00 . A A . 172 VAL HG23 1 1
19 55271 1 1 172 VAL N N 156.627 5.781 4.938 1.00 . A A . 172 VAL N 1 1
19 55272 1 1 172 VAL O O 155.539 7.926 6.183 1.00 . A A . 172 VAL O 1 1
19 55273 1 1 173 ASN C C 156.431 11.102 6.778 1.00 . A A . 173 ASN C 1 1
19 55274 1 1 173 ASN CA C 156.820 9.834 7.533 1.00 . A A . 173 ASN CA 1 1
19 55275 1 1 173 ASN CB C 157.790 10.190 8.661 1.00 . A A . 173 ASN CB 1 1
19 55276 1 1 173 ASN CG C 157.027 10.887 9.788 1.00 . A A . 173 ASN CG 1 1
19 55277 1 1 173 ASN H H 158.433 8.933 6.422 1.00 . A A . 173 ASN H 1 1
19 55278 1 1 173 ASN HA H 155.934 9.379 7.949 1.00 . A A . 173 ASN HA 1 1
19 55279 1 1 173 ASN HB2 H 158.253 9.290 9.038 1.00 . A A . 173 ASN HB2 1 1
19 55280 1 1 173 ASN HB3 H 158.550 10.856 8.285 1.00 . A A . 173 ASN HB3 1 1
19 55281 1 1 173 ASN HD21 H 156.222 9.205 10.471 1.00 . A A . 173 ASN HD21 1 1
19 55282 1 1 173 ASN HD22 H 155.792 10.612 11.318 1.00 . A A . 173 ASN HD22 1 1
19 55283 1 1 173 ASN N N 157.469 8.886 6.588 1.00 . A A . 173 ASN N 1 1
19 55284 1 1 173 ASN ND2 N 156.286 10.176 10.592 1.00 . A A . 173 ASN ND2 1 1
19 55285 1 1 173 ASN O O 157.255 11.958 6.509 1.00 . A A . 173 ASN O 1 1
19 55286 1 1 173 ASN OD1 O 157.108 12.089 9.940 1.00 . A A . 173 ASN OD1 1 1
19 55287 1 1 174 ASP C C 153.609 13.113 6.525 1.00 . A A . 174 ASP C 1 1
19 55288 1 1 174 ASP CA C 154.698 12.423 5.702 1.00 . A A . 174 ASP CA 1 1
19 55289 1 1 174 ASP CB C 154.124 11.996 4.350 1.00 . A A . 174 ASP CB 1 1
19 55290 1 1 174 ASP CG C 155.236 11.391 3.492 1.00 . A A . 174 ASP CG 1 1
19 55291 1 1 174 ASP H H 154.541 10.512 6.672 1.00 . A A . 174 ASP H 1 1
19 55292 1 1 174 ASP HA H 155.521 13.104 5.547 1.00 . A A . 174 ASP HA 1 1
19 55293 1 1 174 ASP HB2 H 153.346 11.262 4.505 1.00 . A A . 174 ASP HB2 1 1
19 55294 1 1 174 ASP HB3 H 153.710 12.857 3.846 1.00 . A A . 174 ASP HB3 1 1
19 55295 1 1 174 ASP N N 155.176 11.221 6.438 1.00 . A A . 174 ASP N 1 1
19 55296 1 1 174 ASP O O 153.201 12.608 7.545 1.00 . A A . 174 ASP O 1 1
19 55297 1 1 174 ASP OD1 O 156.386 11.504 3.882 1.00 . A A . 174 ASP OD1 1 1
19 55298 1 1 174 ASP OD2 O 154.918 10.821 2.461 1.00 . A A . 174 ASP OD2 1 1
19 55299 1 1 175 HIS C C 152.468 16.517 6.758 1.00 . A A . 175 HIS C 1 1
19 55300 1 1 175 HIS CA C 152.065 15.046 6.747 1.00 . A A . 175 HIS CA 1 1
19 55301 1 1 175 HIS CB C 151.858 14.637 8.213 1.00 . A A . 175 HIS CB 1 1
19 55302 1 1 175 HIS CD2 C 150.718 12.367 7.505 1.00 . A A . 175 HIS CD2 1 1
19 55303 1 1 175 HIS CE1 C 149.455 12.104 9.248 1.00 . A A . 175 HIS CE1 1 1
19 55304 1 1 175 HIS CG C 150.931 13.454 8.318 1.00 . A A . 175 HIS CG 1 1
19 55305 1 1 175 HIS H H 153.517 14.598 5.219 1.00 . A A . 175 HIS H 1 1
19 55306 1 1 175 HIS HA H 151.137 14.933 6.205 1.00 . A A . 175 HIS HA 1 1
19 55307 1 1 175 HIS HB2 H 152.806 14.403 8.668 1.00 . A A . 175 HIS HB2 1 1
19 55308 1 1 175 HIS HB3 H 151.418 15.468 8.739 1.00 . A A . 175 HIS HB3 1 1
19 55309 1 1 175 HIS HD2 H 151.187 12.204 6.546 1.00 . A A . 175 HIS HD2 1 1
19 55310 1 1 175 HIS HE1 H 148.751 11.692 9.955 1.00 . A A . 175 HIS HE1 1 1
19 55311 1 1 175 HIS HE2 H 149.458 10.666 7.748 1.00 . A A . 175 HIS HE2 1 1
19 55312 1 1 175 HIS N N 153.147 14.253 6.058 1.00 . A A . 175 HIS N 1 1
19 55313 1 1 175 HIS ND1 N 150.106 13.268 9.423 1.00 . A A . 175 HIS ND1 1 1
19 55314 1 1 175 HIS NE2 N 149.792 11.519 8.099 1.00 . A A . 175 HIS NE2 1 1
19 55315 1 1 175 HIS O O 151.802 17.342 7.345 1.00 . A A . 175 HIS O 1 1
19 55316 1 1 176 VAL C C 154.438 18.593 7.612 1.00 . A A . 176 VAL C 1 1
19 55317 1 1 176 VAL CA C 154.011 18.276 6.175 1.00 . A A . 176 VAL CA 1 1
19 55318 1 1 176 VAL CB C 152.861 19.196 5.714 1.00 . A A . 176 VAL CB 1 1
19 55319 1 1 176 VAL CG1 C 152.427 20.145 6.838 1.00 . A A . 176 VAL CG1 1 1
19 55320 1 1 176 VAL CG2 C 153.334 20.027 4.519 1.00 . A A . 176 VAL CG2 1 1
19 55321 1 1 176 VAL H H 154.112 16.178 5.696 1.00 . A A . 176 VAL H 1 1
19 55322 1 1 176 VAL HA H 154.859 18.397 5.515 1.00 . A A . 176 VAL HA 1 1
19 55323 1 1 176 VAL HB H 152.017 18.594 5.413 1.00 . A A . 176 VAL HB 1 1
19 55324 1 1 176 VAL HG11 H 152.086 19.576 7.687 1.00 . A A . 176 VAL HG11 1 1
19 55325 1 1 176 VAL HG12 H 151.622 20.771 6.483 1.00 . A A . 176 VAL HG12 1 1
19 55326 1 1 176 VAL HG13 H 153.259 20.766 7.127 1.00 . A A . 176 VAL HG13 1 1
19 55327 1 1 176 VAL HG21 H 152.560 20.725 4.238 1.00 . A A . 176 VAL HG21 1 1
19 55328 1 1 176 VAL HG22 H 153.548 19.372 3.687 1.00 . A A . 176 VAL HG22 1 1
19 55329 1 1 176 VAL HG23 H 154.228 20.570 4.789 1.00 . A A . 176 VAL HG23 1 1
19 55330 1 1 176 VAL N N 153.567 16.856 6.147 1.00 . A A . 176 VAL N 1 1
19 55331 1 1 176 VAL O O 153.729 18.311 8.557 1.00 . A A . 176 VAL O 1 1
19 55332 1 1 177 VAL C C 155.026 20.233 9.933 1.00 . A A . 177 VAL C 1 1
19 55333 1 1 177 VAL CA C 156.087 19.433 9.172 1.00 . A A . 177 VAL CA 1 1
19 55334 1 1 177 VAL CB C 157.388 20.233 9.102 1.00 . A A . 177 VAL CB 1 1
19 55335 1 1 177 VAL CG1 C 157.080 21.678 8.709 1.00 . A A . 177 VAL CG1 1 1
19 55336 1 1 177 VAL CG2 C 158.073 20.206 10.471 1.00 . A A . 177 VAL CG2 1 1
19 55337 1 1 177 VAL H H 156.182 19.334 7.021 1.00 . A A . 177 VAL H 1 1
19 55338 1 1 177 VAL HA H 156.269 18.503 9.690 1.00 . A A . 177 VAL HA 1 1
19 55339 1 1 177 VAL HB H 158.040 19.793 8.362 1.00 . A A . 177 VAL HB 1 1
19 55340 1 1 177 VAL HG11 H 156.257 21.692 8.010 1.00 . A A . 177 VAL HG11 1 1
19 55341 1 1 177 VAL HG12 H 157.952 22.118 8.248 1.00 . A A . 177 VAL HG12 1 1
19 55342 1 1 177 VAL HG13 H 156.815 22.243 9.591 1.00 . A A . 177 VAL HG13 1 1
19 55343 1 1 177 VAL HG21 H 158.932 19.552 10.429 1.00 . A A . 177 VAL HG21 1 1
19 55344 1 1 177 VAL HG22 H 157.379 19.840 11.214 1.00 . A A . 177 VAL HG22 1 1
19 55345 1 1 177 VAL HG23 H 158.391 21.203 10.735 1.00 . A A . 177 VAL HG23 1 1
19 55346 1 1 177 VAL N N 155.608 19.139 7.791 1.00 . A A . 177 VAL N 1 1
19 55347 1 1 177 VAL O O 154.869 20.090 11.130 1.00 . A A . 177 VAL O 1 1
19 55348 1 1 178 GLY C C 152.345 20.951 10.767 1.00 . A A . 178 GLY C 1 1
19 55349 1 1 178 GLY CA C 153.248 21.875 9.943 1.00 . A A . 178 GLY CA 1 1
19 55350 1 1 178 GLY H H 154.440 21.173 8.292 1.00 . A A . 178 GLY H 1 1
19 55351 1 1 178 GLY HA2 H 153.720 22.596 10.596 1.00 . A A . 178 GLY HA2 1 1
19 55352 1 1 178 GLY HA3 H 152.650 22.393 9.208 1.00 . A A . 178 GLY HA3 1 1
19 55353 1 1 178 GLY N N 154.297 21.071 9.254 1.00 . A A . 178 GLY N 1 1
19 55354 1 1 178 GLY O O 151.889 21.309 11.836 1.00 . A A . 178 GLY O 1 1
19 55355 1 1 179 CYS C C 151.876 18.569 12.419 1.00 . A A . 179 CYS C 1 1
19 55356 1 1 179 CYS CA C 151.224 18.825 11.064 1.00 . A A . 179 CYS CA 1 1
19 55357 1 1 179 CYS CB C 151.084 17.505 10.301 1.00 . A A . 179 CYS CB 1 1
19 55358 1 1 179 CYS H H 152.471 19.483 9.434 1.00 . A A . 179 CYS H 1 1
19 55359 1 1 179 CYS HA H 150.249 19.268 11.209 1.00 . A A . 179 CYS HA 1 1
19 55360 1 1 179 CYS HB2 H 150.725 17.707 9.304 1.00 . A A . 179 CYS HB2 1 1
19 55361 1 1 179 CYS HB3 H 152.048 17.023 10.247 1.00 . A A . 179 CYS HB3 1 1
19 55362 1 1 179 CYS N N 152.090 19.761 10.291 1.00 . A A . 179 CYS N 1 1
19 55363 1 1 179 CYS O O 152.751 17.736 12.550 1.00 . A A . 179 CYS O 1 1
19 55364 1 1 179 CYS SG S 149.907 16.411 11.147 1.00 . A A . 179 CYS SG 1 1
19 55365 1 1 180 CYS C C 152.385 17.654 15.030 1.00 . A A . 180 CYS C 1 1
19 55366 1 1 180 CYS CA C 152.057 19.127 14.780 1.00 . A A . 180 CYS CA 1 1
19 55367 1 1 180 CYS CB C 151.057 19.610 15.831 1.00 . A A . 180 CYS CB 1 1
19 55368 1 1 180 CYS H H 150.768 19.973 13.270 1.00 . A A . 180 CYS H 1 1
19 55369 1 1 180 CYS HA H 152.961 19.712 14.851 1.00 . A A . 180 CYS HA 1 1
19 55370 1 1 180 CYS HB2 H 151.565 20.231 16.553 1.00 . A A . 180 CYS HB2 1 1
19 55371 1 1 180 CYS HB3 H 150.277 20.180 15.349 1.00 . A A . 180 CYS HB3 1 1
19 55372 1 1 180 CYS HG H 149.379 18.324 16.725 1.00 . A A . 180 CYS HG 1 1
19 55373 1 1 180 CYS N N 151.464 19.297 13.420 1.00 . A A . 180 CYS N 1 1
19 55374 1 1 180 CYS O O 153.369 17.328 15.664 1.00 . A A . 180 CYS O 1 1
19 55375 1 1 180 CYS SG S 150.327 18.183 16.672 1.00 . A A . 180 CYS SG 1 1
19 55376 1 1 181 CYS C C 153.249 14.989 14.208 1.00 . A A . 181 CYS C 1 1
19 55377 1 1 181 CYS CA C 151.854 15.317 14.745 1.00 . A A . 181 CYS CA 1 1
19 55378 1 1 181 CYS CB C 150.810 14.480 14.002 1.00 . A A . 181 CYS CB 1 1
19 55379 1 1 181 CYS H H 150.792 17.039 14.025 1.00 . A A . 181 CYS H 1 1
19 55380 1 1 181 CYS HA H 151.810 15.095 15.797 1.00 . A A . 181 CYS HA 1 1
19 55381 1 1 181 CYS HB2 H 150.833 14.726 12.951 1.00 . A A . 181 CYS HB2 1 1
19 55382 1 1 181 CYS HB3 H 151.033 13.430 14.131 1.00 . A A . 181 CYS HB3 1 1
19 55383 1 1 181 CYS HG H 148.643 14.029 14.612 1.00 . A A . 181 CYS HG 1 1
19 55384 1 1 181 CYS N N 151.576 16.761 14.535 1.00 . A A . 181 CYS N 1 1
19 55385 1 1 181 CYS O O 153.956 14.162 14.750 1.00 . A A . 181 CYS O 1 1
19 55386 1 1 181 CYS SG S 149.165 14.833 14.668 1.00 . A A . 181 CYS SG 1 1
19 55387 1 1 182 TYR C C 156.077 15.957 13.497 1.00 . A A . 182 TYR C 1 1
19 55388 1 1 182 TYR CA C 154.999 15.360 12.571 1.00 . A A . 182 TYR CA 1 1
19 55389 1 1 182 TYR CB C 155.097 16.017 11.191 1.00 . A A . 182 TYR CB 1 1
19 55390 1 1 182 TYR CD1 C 157.530 16.634 10.965 1.00 . A A . 182 TYR CD1 1 1
19 55391 1 1 182 TYR CD2 C 156.695 14.721 9.733 1.00 . A A . 182 TYR CD2 1 1
19 55392 1 1 182 TYR CE1 C 158.807 16.421 10.433 1.00 . A A . 182 TYR CE1 1 1
19 55393 1 1 182 TYR CE2 C 157.972 14.507 9.199 1.00 . A A . 182 TYR CE2 1 1
19 55394 1 1 182 TYR CG C 156.474 15.785 10.616 1.00 . A A . 182 TYR CG 1 1
19 55395 1 1 182 TYR CZ C 159.029 15.357 9.550 1.00 . A A . 182 TYR CZ 1 1
19 55396 1 1 182 TYR H H 153.064 16.294 12.725 1.00 . A A . 182 TYR H 1 1
19 55397 1 1 182 TYR HA H 155.133 14.297 12.469 1.00 . A A . 182 TYR HA 1 1
19 55398 1 1 182 TYR HB2 H 154.356 15.585 10.535 1.00 . A A . 182 TYR HB2 1 1
19 55399 1 1 182 TYR HB3 H 154.921 17.078 11.284 1.00 . A A . 182 TYR HB3 1 1
19 55400 1 1 182 TYR HD1 H 157.359 17.455 11.645 1.00 . A A . 182 TYR HD1 1 1
19 55401 1 1 182 TYR HD2 H 155.880 14.066 9.462 1.00 . A A . 182 TYR HD2 1 1
19 55402 1 1 182 TYR HE1 H 159.622 17.076 10.707 1.00 . A A . 182 TYR HE1 1 1
19 55403 1 1 182 TYR HE2 H 158.142 13.687 8.518 1.00 . A A . 182 TYR HE2 1 1
19 55404 1 1 182 TYR HH H 160.622 15.990 8.707 1.00 . A A . 182 TYR HH 1 1
19 55405 1 1 182 TYR N N 153.650 15.632 13.145 1.00 . A A . 182 TYR N 1 1
19 55406 1 1 182 TYR O O 156.058 17.139 13.778 1.00 . A A . 182 TYR O 1 1
19 55407 1 1 182 TYR OH O 160.289 15.147 9.024 1.00 . A A . 182 TYR OH 1 1
19 55408 1 1 183 PRO C C 159.213 16.380 14.124 1.00 . A A . 183 PRO C 1 1
19 55409 1 1 183 PRO CA C 158.097 15.647 14.875 1.00 . A A . 183 PRO CA 1 1
19 55410 1 1 183 PRO CB C 158.638 14.367 15.507 1.00 . A A . 183 PRO CB 1 1
19 55411 1 1 183 PRO CD C 157.144 13.711 13.713 1.00 . A A . 183 PRO CD 1 1
19 55412 1 1 183 PRO CG C 158.399 13.303 14.489 1.00 . A A . 183 PRO CG 1 1
19 55413 1 1 183 PRO HA H 157.688 16.282 15.643 1.00 . A A . 183 PRO HA 1 1
19 55414 1 1 183 PRO HB2 H 159.696 14.467 15.709 1.00 . A A . 183 PRO HB2 1 1
19 55415 1 1 183 PRO HB3 H 158.100 14.138 16.413 1.00 . A A . 183 PRO HB3 1 1
19 55416 1 1 183 PRO HD2 H 157.276 13.521 12.656 1.00 . A A . 183 PRO HD2 1 1
19 55417 1 1 183 PRO HD3 H 156.280 13.186 14.090 1.00 . A A . 183 PRO HD3 1 1
19 55418 1 1 183 PRO HG2 H 159.246 13.235 13.819 1.00 . A A . 183 PRO HG2 1 1
19 55419 1 1 183 PRO HG3 H 158.232 12.355 14.974 1.00 . A A . 183 PRO HG3 1 1
19 55420 1 1 183 PRO N N 157.012 15.159 13.972 1.00 . A A . 183 PRO N 1 1
19 55421 1 1 183 PRO O O 159.118 16.642 12.945 1.00 . A A . 183 PRO O 1 1
19 55422 1 1 184 GLY C C 161.276 18.928 14.427 1.00 . A A . 184 GLY C 1 1
19 55423 1 1 184 GLY CA C 161.399 17.431 14.147 1.00 . A A . 184 GLY CA 1 1
19 55424 1 1 184 GLY H H 160.326 16.493 15.759 1.00 . A A . 184 GLY H 1 1
19 55425 1 1 184 GLY HA2 H 162.337 17.065 14.539 1.00 . A A . 184 GLY HA2 1 1
19 55426 1 1 184 GLY HA3 H 161.361 17.261 13.083 1.00 . A A . 184 GLY HA3 1 1
19 55427 1 1 184 GLY N N 160.272 16.713 14.808 1.00 . A A . 184 GLY N 1 1
19 55428 1 1 184 GLY O O 162.120 19.714 14.046 1.00 . A A . 184 GLY O 1 1
19 55429 1 1 185 ASN C C 160.611 21.067 16.792 1.00 . A A . 185 ASN C 1 1
19 55430 1 1 185 ASN CA C 160.045 20.770 15.406 1.00 . A A . 185 ASN CA 1 1
19 55431 1 1 185 ASN CB C 158.555 21.118 15.363 1.00 . A A . 185 ASN CB 1 1
19 55432 1 1 185 ASN CG C 157.822 20.390 16.493 1.00 . A A . 185 ASN CG 1 1
19 55433 1 1 185 ASN H H 159.563 18.674 15.392 1.00 . A A . 185 ASN H 1 1
19 55434 1 1 185 ASN HA H 160.575 21.354 14.677 1.00 . A A . 185 ASN HA 1 1
19 55435 1 1 185 ASN HB2 H 158.432 22.184 15.482 1.00 . A A . 185 ASN HB2 1 1
19 55436 1 1 185 ASN HB3 H 158.142 20.813 14.413 1.00 . A A . 185 ASN HB3 1 1
19 55437 1 1 185 ASN HD21 H 156.236 19.965 15.377 1.00 . A A . 185 ASN HD21 1 1
19 55438 1 1 185 ASN HD22 H 156.165 19.412 16.980 1.00 . A A . 185 ASN HD22 1 1
19 55439 1 1 185 ASN N N 160.229 19.326 15.095 1.00 . A A . 185 ASN N 1 1
19 55440 1 1 185 ASN ND2 N 156.643 19.880 16.265 1.00 . A A . 185 ASN ND2 1 1
19 55441 1 1 185 ASN O O 160.374 22.113 17.362 1.00 . A A . 185 ASN O 1 1
19 55442 1 1 185 ASN OD1 O 158.327 20.280 17.592 1.00 . A A . 185 ASN OD1 1 1
19 55443 1 1 186 LYS C C 163.464 20.562 18.545 1.00 . A A . 186 LYS C 1 1
19 55444 1 1 186 LYS CA C 161.951 20.358 18.682 1.00 . A A . 186 LYS CA 1 1
19 55445 1 1 186 LYS CB C 161.679 19.124 19.545 1.00 . A A . 186 LYS CB 1 1
19 55446 1 1 186 LYS CD C 160.049 19.258 21.432 1.00 . A A . 186 LYS CD 1 1
19 55447 1 1 186 LYS CE C 158.583 19.074 21.827 1.00 . A A . 186 LYS CE 1 1
19 55448 1 1 186 LYS CG C 160.197 19.080 19.921 1.00 . A A . 186 LYS CG 1 1
19 55449 1 1 186 LYS H H 161.528 19.322 16.843 1.00 . A A . 186 LYS H 1 1
19 55450 1 1 186 LYS HA H 161.503 21.224 19.138 1.00 . A A . 186 LYS HA 1 1
19 55451 1 1 186 LYS HB2 H 161.936 18.234 18.990 1.00 . A A . 186 LYS HB2 1 1
19 55452 1 1 186 LYS HB3 H 162.274 19.173 20.444 1.00 . A A . 186 LYS HB3 1 1
19 55453 1 1 186 LYS HD2 H 160.656 18.522 21.941 1.00 . A A . 186 LYS HD2 1 1
19 55454 1 1 186 LYS HD3 H 160.374 20.248 21.712 1.00 . A A . 186 LYS HD3 1 1
19 55455 1 1 186 LYS HE2 H 157.949 19.531 21.081 1.00 . A A . 186 LYS HE2 1 1
19 55456 1 1 186 LYS HE3 H 158.357 18.020 21.893 1.00 . A A . 186 LYS HE3 1 1
19 55457 1 1 186 LYS HG2 H 159.672 19.875 19.411 1.00 . A A . 186 LYS HG2 1 1
19 55458 1 1 186 LYS HG3 H 159.779 18.128 19.630 1.00 . A A . 186 LYS HG3 1 1
19 55459 1 1 186 LYS HZ1 H 157.475 19.328 23.572 1.00 . A A . 186 LYS HZ1 1 1
19 55460 1 1 186 LYS HZ2 H 158.230 20.745 23.018 1.00 . A A . 186 LYS HZ2 1 1
19 55461 1 1 186 LYS HZ3 H 159.146 19.533 23.779 1.00 . A A . 186 LYS HZ3 1 1
19 55462 1 1 186 LYS N N 161.357 20.150 17.331 1.00 . A A . 186 LYS N 1 1
19 55463 1 1 186 LYS NZ N 158.340 19.718 23.148 1.00 . A A . 186 LYS NZ 1 1
19 55464 1 1 186 LYS O O 164.078 20.059 17.625 1.00 . A A . 186 LYS O 1 1
19 55465 1 1 187 PRO C C 166.332 20.305 19.029 1.00 . A A . 187 PRO C 1 1
19 55466 1 1 187 PRO CA C 165.533 21.550 19.425 1.00 . A A . 187 PRO CA 1 1
19 55467 1 1 187 PRO CB C 165.853 21.955 20.862 1.00 . A A . 187 PRO CB 1 1
19 55468 1 1 187 PRO CD C 163.426 21.948 20.606 1.00 . A A . 187 PRO CD 1 1
19 55469 1 1 187 PRO CG C 164.592 22.546 21.404 1.00 . A A . 187 PRO CG 1 1
19 55470 1 1 187 PRO HA H 165.757 22.369 18.761 1.00 . A A . 187 PRO HA 1 1
19 55471 1 1 187 PRO HB2 H 166.141 21.087 21.439 1.00 . A A . 187 PRO HB2 1 1
19 55472 1 1 187 PRO HB3 H 166.640 22.693 20.876 1.00 . A A . 187 PRO HB3 1 1
19 55473 1 1 187 PRO HD2 H 162.889 21.228 21.207 1.00 . A A . 187 PRO HD2 1 1
19 55474 1 1 187 PRO HD3 H 162.764 22.730 20.267 1.00 . A A . 187 PRO HD3 1 1
19 55475 1 1 187 PRO HG2 H 164.492 22.297 22.452 1.00 . A A . 187 PRO HG2 1 1
19 55476 1 1 187 PRO HG3 H 164.603 23.618 21.279 1.00 . A A . 187 PRO HG3 1 1
19 55477 1 1 187 PRO N N 164.068 21.291 19.454 1.00 . A A . 187 PRO N 1 1
19 55478 1 1 187 PRO O O 166.757 20.236 17.888 1.00 . A A . 187 PRO O 1 1
19 55479 1 1 187 PRO OXT O 166.506 19.444 19.876 1.00 . A A . 187 PRO OXT 1 1
19 55480 2 2 1 ZN ZN ZN 149.012 14.947 9.599 1.00 . B A . 188 ZN ZN 1 1
20 55481 1 1 1 MET C C 148.807 26.219 12.502 1.00 . A A . 1 MET C 1 1
20 55482 1 1 1 MET CA C 148.656 26.789 13.915 1.00 . A A . 1 MET CA 1 1
20 55483 1 1 1 MET CB C 148.384 25.657 14.911 1.00 . A A . 1 MET CB 1 1
20 55484 1 1 1 MET CE C 151.284 24.455 17.246 1.00 . A A . 1 MET CE 1 1
20 55485 1 1 1 MET CG C 149.649 24.818 15.112 1.00 . A A . 1 MET CG 1 1
20 55486 1 1 1 MET H1 H 146.630 27.237 13.750 1.00 . A A . 1 MET H1 1 1
20 55487 1 1 1 MET H2 H 147.660 28.477 13.215 1.00 . A A . 1 MET H2 1 1
20 55488 1 1 1 MET H3 H 147.460 28.194 14.878 1.00 . A A . 1 MET H3 1 1
20 55489 1 1 1 MET HA H 149.562 27.306 14.192 1.00 . A A . 1 MET HA 1 1
20 55490 1 1 1 MET HB2 H 148.080 26.079 15.858 1.00 . A A . 1 MET HB2 1 1
20 55491 1 1 1 MET HB3 H 147.595 25.027 14.530 1.00 . A A . 1 MET HB3 1 1
20 55492 1 1 1 MET HE1 H 151.323 25.490 17.558 1.00 . A A . 1 MET HE1 1 1
20 55493 1 1 1 MET HE2 H 151.954 24.307 16.415 1.00 . A A . 1 MET HE2 1 1
20 55494 1 1 1 MET HE3 H 151.583 23.814 18.065 1.00 . A A . 1 MET HE3 1 1
20 55495 1 1 1 MET HG2 H 149.697 24.052 14.353 1.00 . A A . 1 MET HG2 1 1
20 55496 1 1 1 MET HG3 H 150.521 25.450 15.043 1.00 . A A . 1 MET HG3 1 1
20 55497 1 1 1 MET N N 147.515 27.747 13.941 1.00 . A A . 1 MET N 1 1
20 55498 1 1 1 MET O O 148.055 26.550 11.607 1.00 . A A . 1 MET O 1 1
20 55499 1 1 1 MET SD S 149.596 24.041 16.745 1.00 . A A . 1 MET SD 1 1
20 55500 1 1 2 GLU C C 149.201 23.480 10.806 1.00 . A A . 2 GLU C 1 1
20 55501 1 1 2 GLU CA C 149.976 24.795 10.928 1.00 . A A . 2 GLU CA 1 1
20 55502 1 1 2 GLU CB C 151.464 24.522 10.705 1.00 . A A . 2 GLU CB 1 1
20 55503 1 1 2 GLU CD C 153.731 25.571 10.611 1.00 . A A . 2 GLU CD 1 1
20 55504 1 1 2 GLU CG C 152.258 25.805 10.952 1.00 . A A . 2 GLU CG 1 1
20 55505 1 1 2 GLU H H 150.380 25.121 13.018 1.00 . A A . 2 GLU H 1 1
20 55506 1 1 2 GLU HA H 149.622 25.493 10.184 1.00 . A A . 2 GLU HA 1 1
20 55507 1 1 2 GLU HB2 H 151.796 23.755 11.389 1.00 . A A . 2 GLU HB2 1 1
20 55508 1 1 2 GLU HB3 H 151.623 24.193 9.690 1.00 . A A . 2 GLU HB3 1 1
20 55509 1 1 2 GLU HG2 H 151.865 26.597 10.331 1.00 . A A . 2 GLU HG2 1 1
20 55510 1 1 2 GLU HG3 H 152.172 26.084 11.992 1.00 . A A . 2 GLU HG3 1 1
20 55511 1 1 2 GLU N N 149.778 25.371 12.288 1.00 . A A . 2 GLU N 1 1
20 55512 1 1 2 GLU O O 149.046 22.748 11.763 1.00 . A A . 2 GLU O 1 1
20 55513 1 1 2 GLU OE1 O 154.064 24.454 10.250 1.00 . A A . 2 GLU OE1 1 1
20 55514 1 1 2 GLU OE2 O 154.501 26.511 10.721 1.00 . A A . 2 GLU OE2 1 1
20 55515 1 1 3 ARG C C 148.435 21.226 8.155 1.00 . A A . 3 ARG C 1 1
20 55516 1 1 3 ARG CA C 147.954 21.909 9.441 1.00 . A A . 3 ARG CA 1 1
20 55517 1 1 3 ARG CB C 146.461 22.226 9.337 1.00 . A A . 3 ARG CB 1 1
20 55518 1 1 3 ARG CD C 144.154 21.282 9.457 1.00 . A A . 3 ARG CD 1 1
20 55519 1 1 3 ARG CG C 145.645 20.955 9.582 1.00 . A A . 3 ARG CG 1 1
20 55520 1 1 3 ARG CZ C 143.624 19.493 11.037 1.00 . A A . 3 ARG CZ 1 1
20 55521 1 1 3 ARG H H 148.855 23.781 8.874 1.00 . A A . 3 ARG H 1 1
20 55522 1 1 3 ARG HA H 148.126 21.254 10.283 1.00 . A A . 3 ARG HA 1 1
20 55523 1 1 3 ARG HB2 H 146.199 22.969 10.077 1.00 . A A . 3 ARG HB2 1 1
20 55524 1 1 3 ARG HB3 H 146.241 22.608 8.351 1.00 . A A . 3 ARG HB3 1 1
20 55525 1 1 3 ARG HD2 H 144.024 22.351 9.461 1.00 . A A . 3 ARG HD2 1 1
20 55526 1 1 3 ARG HD3 H 143.775 20.882 8.525 1.00 . A A . 3 ARG HD3 1 1
20 55527 1 1 3 ARG HE H 142.738 21.265 11.081 1.00 . A A . 3 ARG HE 1 1
20 55528 1 1 3 ARG HG2 H 145.918 20.210 8.847 1.00 . A A . 3 ARG HG2 1 1
20 55529 1 1 3 ARG HG3 H 145.853 20.581 10.572 1.00 . A A . 3 ARG HG3 1 1
20 55530 1 1 3 ARG HH11 H 144.918 19.041 9.579 1.00 . A A . 3 ARG HH11 1 1
20 55531 1 1 3 ARG HH12 H 144.619 17.784 10.729 1.00 . A A . 3 ARG HH12 1 1
20 55532 1 1 3 ARG HH21 H 142.346 19.634 12.570 1.00 . A A . 3 ARG HH21 1 1
20 55533 1 1 3 ARG HH22 H 143.169 18.118 12.418 1.00 . A A . 3 ARG HH22 1 1
20 55534 1 1 3 ARG N N 148.716 23.176 9.632 1.00 . A A . 3 ARG N 1 1
20 55535 1 1 3 ARG NE N 143.397 20.709 10.615 1.00 . A A . 3 ARG NE 1 1
20 55536 1 1 3 ARG NH1 N 144.452 18.713 10.398 1.00 . A A . 3 ARG NH1 1 1
20 55537 1 1 3 ARG NH2 N 142.997 19.046 12.090 1.00 . A A . 3 ARG NH2 1 1
20 55538 1 1 3 ARG O O 148.891 21.875 7.235 1.00 . A A . 3 ARG O 1 1
20 55539 1 1 4 CYS C C 148.116 19.791 5.622 1.00 . A A . 4 CYS C 1 1
20 55540 1 1 4 CYS CA C 148.817 19.213 6.856 1.00 . A A . 4 CYS CA 1 1
20 55541 1 1 4 CYS CB C 148.494 17.723 6.972 1.00 . A A . 4 CYS CB 1 1
20 55542 1 1 4 CYS H H 147.986 19.414 8.838 1.00 . A A . 4 CYS H 1 1
20 55543 1 1 4 CYS HA H 149.884 19.340 6.754 1.00 . A A . 4 CYS HA 1 1
20 55544 1 1 4 CYS HB2 H 147.724 17.577 7.714 1.00 . A A . 4 CYS HB2 1 1
20 55545 1 1 4 CYS HB3 H 148.147 17.361 6.019 1.00 . A A . 4 CYS HB3 1 1
20 55546 1 1 4 CYS N N 148.350 19.924 8.084 1.00 . A A . 4 CYS N 1 1
20 55547 1 1 4 CYS O O 146.939 20.087 5.644 1.00 . A A . 4 CYS O 1 1
20 55548 1 1 4 CYS SG S 149.981 16.812 7.457 1.00 . A A . 4 CYS SG 1 1
20 55549 1 1 5 GLY C C 147.212 19.555 2.706 1.00 . A A . 5 GLY C 1 1
20 55550 1 1 5 GLY CA C 148.237 20.525 3.306 1.00 . A A . 5 GLY CA 1 1
20 55551 1 1 5 GLY H H 149.790 19.717 4.560 1.00 . A A . 5 GLY H 1 1
20 55552 1 1 5 GLY HA2 H 147.748 21.460 3.542 1.00 . A A . 5 GLY HA2 1 1
20 55553 1 1 5 GLY HA3 H 149.019 20.705 2.582 1.00 . A A . 5 GLY HA3 1 1
20 55554 1 1 5 GLY N N 148.841 19.959 4.548 1.00 . A A . 5 GLY N 1 1
20 55555 1 1 5 GLY O O 146.264 19.965 2.065 1.00 . A A . 5 GLY O 1 1
20 55556 1 1 6 TRP C C 145.011 17.654 2.706 1.00 . A A . 6 TRP C 1 1
20 55557 1 1 6 TRP CA C 146.440 17.295 2.295 1.00 . A A . 6 TRP CA 1 1
20 55558 1 1 6 TRP CB C 146.766 15.889 2.800 1.00 . A A . 6 TRP CB 1 1
20 55559 1 1 6 TRP CD1 C 149.143 15.668 3.591 1.00 . A A . 6 TRP CD1 1 1
20 55560 1 1 6 TRP CD2 C 148.938 15.248 1.396 1.00 . A A . 6 TRP CD2 1 1
20 55561 1 1 6 TRP CE2 C 150.309 15.096 1.716 1.00 . A A . 6 TRP CE2 1 1
20 55562 1 1 6 TRP CE3 C 148.540 15.034 0.063 1.00 . A A . 6 TRP CE3 1 1
20 55563 1 1 6 TRP CG C 148.221 15.615 2.610 1.00 . A A . 6 TRP CG 1 1
20 55564 1 1 6 TRP CH2 C 150.839 14.536 -0.570 1.00 . A A . 6 TRP CH2 1 1
20 55565 1 1 6 TRP CZ2 C 151.251 14.745 0.749 1.00 . A A . 6 TRP CZ2 1 1
20 55566 1 1 6 TRP CZ3 C 149.487 14.681 -0.913 1.00 . A A . 6 TRP CZ3 1 1
20 55567 1 1 6 TRP H H 148.178 17.960 3.390 1.00 . A A . 6 TRP H 1 1
20 55568 1 1 6 TRP HA H 146.521 17.317 1.220 1.00 . A A . 6 TRP HA 1 1
20 55569 1 1 6 TRP HB2 H 146.521 15.819 3.850 1.00 . A A . 6 TRP HB2 1 1
20 55570 1 1 6 TRP HB3 H 146.186 15.165 2.247 1.00 . A A . 6 TRP HB3 1 1
20 55571 1 1 6 TRP HD1 H 148.947 15.906 4.618 1.00 . A A . 6 TRP HD1 1 1
20 55572 1 1 6 TRP HE1 H 151.210 15.339 3.585 1.00 . A A . 6 TRP HE1 1 1
20 55573 1 1 6 TRP HE3 H 147.501 15.142 -0.211 1.00 . A A . 6 TRP HE3 1 1
20 55574 1 1 6 TRP HH2 H 151.562 14.263 -1.324 1.00 . A A . 6 TRP HH2 1 1
20 55575 1 1 6 TRP HZ2 H 152.292 14.635 1.019 1.00 . A A . 6 TRP HZ2 1 1
20 55576 1 1 6 TRP HZ3 H 149.171 14.518 -1.932 1.00 . A A . 6 TRP HZ3 1 1
20 55577 1 1 6 TRP N N 147.400 18.277 2.885 1.00 . A A . 6 TRP N 1 1
20 55578 1 1 6 TRP NE1 N 150.378 15.364 3.070 1.00 . A A . 6 TRP NE1 1 1
20 55579 1 1 6 TRP O O 144.073 17.452 1.960 1.00 . A A . 6 TRP O 1 1
20 55580 1 1 7 VAL C C 142.849 19.556 3.380 1.00 . A A . 7 VAL C 1 1
20 55581 1 1 7 VAL CA C 143.460 18.530 4.339 1.00 . A A . 7 VAL CA 1 1
20 55582 1 1 7 VAL CB C 143.529 19.110 5.753 1.00 . A A . 7 VAL CB 1 1
20 55583 1 1 7 VAL CG1 C 144.289 18.144 6.666 1.00 . A A . 7 VAL CG1 1 1
20 55584 1 1 7 VAL CG2 C 144.253 20.458 5.723 1.00 . A A . 7 VAL CG2 1 1
20 55585 1 1 7 VAL H H 145.596 18.323 4.480 1.00 . A A . 7 VAL H 1 1
20 55586 1 1 7 VAL HA H 142.847 17.640 4.348 1.00 . A A . 7 VAL HA 1 1
20 55587 1 1 7 VAL HB H 142.529 19.246 6.131 1.00 . A A . 7 VAL HB 1 1
20 55588 1 1 7 VAL HG11 H 145.350 18.246 6.494 1.00 . A A . 7 VAL HG11 1 1
20 55589 1 1 7 VAL HG12 H 143.985 17.128 6.450 1.00 . A A . 7 VAL HG12 1 1
20 55590 1 1 7 VAL HG13 H 144.067 18.373 7.698 1.00 . A A . 7 VAL HG13 1 1
20 55591 1 1 7 VAL HG21 H 143.526 21.257 5.745 1.00 . A A . 7 VAL HG21 1 1
20 55592 1 1 7 VAL HG22 H 144.842 20.532 4.822 1.00 . A A . 7 VAL HG22 1 1
20 55593 1 1 7 VAL HG23 H 144.900 20.538 6.583 1.00 . A A . 7 VAL HG23 1 1
20 55594 1 1 7 VAL N N 144.832 18.174 3.887 1.00 . A A . 7 VAL N 1 1
20 55595 1 1 7 VAL O O 143.483 20.514 2.985 1.00 . A A . 7 VAL O 1 1
20 55596 1 1 8 SER C C 139.695 19.630 1.499 1.00 . A A . 8 SER C 1 1
20 55597 1 1 8 SER CA C 140.949 20.301 2.060 1.00 . A A . 8 SER CA 1 1
20 55598 1 1 8 SER CB C 141.900 20.646 0.913 1.00 . A A . 8 SER CB 1 1
20 55599 1 1 8 SER H H 141.129 18.570 3.327 1.00 . A A . 8 SER H 1 1
20 55600 1 1 8 SER HA H 140.673 21.202 2.588 1.00 . A A . 8 SER HA 1 1
20 55601 1 1 8 SER HB2 H 141.331 20.847 0.020 1.00 . A A . 8 SER HB2 1 1
20 55602 1 1 8 SER HB3 H 142.475 21.524 1.176 1.00 . A A . 8 SER HB3 1 1
20 55603 1 1 8 SER HG H 142.327 18.945 0.072 1.00 . A A . 8 SER HG 1 1
20 55604 1 1 8 SER N N 141.617 19.354 2.998 1.00 . A A . 8 SER N 1 1
20 55605 1 1 8 SER O O 138.972 20.196 0.701 1.00 . A A . 8 SER O 1 1
20 55606 1 1 8 SER OG O 142.769 19.546 0.676 1.00 . A A . 8 SER OG 1 1
20 55607 1 1 9 GLN C C 137.225 17.554 2.551 1.00 . A A . 9 GLN C 1 1
20 55608 1 1 9 GLN CA C 138.246 17.683 1.418 1.00 . A A . 9 GLN CA 1 1
20 55609 1 1 9 GLN CB C 138.671 16.289 0.957 1.00 . A A . 9 GLN CB 1 1
20 55610 1 1 9 GLN CD C 141.118 15.797 0.838 1.00 . A A . 9 GLN CD 1 1
20 55611 1 1 9 GLN CG C 139.927 16.401 0.091 1.00 . A A . 9 GLN CG 1 1
20 55612 1 1 9 GLN H H 140.045 17.990 2.554 1.00 . A A . 9 GLN H 1 1
20 55613 1 1 9 GLN HA H 137.805 18.220 0.591 1.00 . A A . 9 GLN HA 1 1
20 55614 1 1 9 GLN HB2 H 138.881 15.674 1.820 1.00 . A A . 9 GLN HB2 1 1
20 55615 1 1 9 GLN HB3 H 137.877 15.841 0.379 1.00 . A A . 9 GLN HB3 1 1
20 55616 1 1 9 GLN HE21 H 140.126 14.167 1.387 1.00 . A A . 9 GLN HE21 1 1
20 55617 1 1 9 GLN HE22 H 141.740 14.245 1.908 1.00 . A A . 9 GLN HE22 1 1
20 55618 1 1 9 GLN HG2 H 139.774 15.868 -0.836 1.00 . A A . 9 GLN HG2 1 1
20 55619 1 1 9 GLN HG3 H 140.128 17.441 -0.120 1.00 . A A . 9 GLN HG3 1 1
20 55620 1 1 9 GLN N N 139.441 18.420 1.913 1.00 . A A . 9 GLN N 1 1
20 55621 1 1 9 GLN NE2 N 140.984 14.640 1.427 1.00 . A A . 9 GLN NE2 1 1
20 55622 1 1 9 GLN O O 137.409 18.085 3.628 1.00 . A A . 9 GLN O 1 1
20 55623 1 1 9 GLN OE1 O 142.181 16.384 0.887 1.00 . A A . 9 GLN OE1 1 1
20 55624 1 1 10 ASP C C 135.806 16.429 4.723 1.00 . A A . 10 ASP C 1 1
20 55625 1 1 10 ASP CA C 135.116 16.687 3.377 1.00 . A A . 10 ASP CA 1 1
20 55626 1 1 10 ASP CB C 134.224 15.496 3.022 1.00 . A A . 10 ASP CB 1 1
20 55627 1 1 10 ASP CG C 133.108 15.957 2.084 1.00 . A A . 10 ASP CG 1 1
20 55628 1 1 10 ASP H H 136.023 16.434 1.439 1.00 . A A . 10 ASP H 1 1
20 55629 1 1 10 ASP HA H 134.517 17.583 3.438 1.00 . A A . 10 ASP HA 1 1
20 55630 1 1 10 ASP HB2 H 134.818 14.737 2.531 1.00 . A A . 10 ASP HB2 1 1
20 55631 1 1 10 ASP HB3 H 133.790 15.088 3.922 1.00 . A A . 10 ASP HB3 1 1
20 55632 1 1 10 ASP N N 136.150 16.853 2.315 1.00 . A A . 10 ASP N 1 1
20 55633 1 1 10 ASP O O 136.912 15.928 4.772 1.00 . A A . 10 ASP O 1 1
20 55634 1 1 10 ASP OD1 O 132.531 16.998 2.350 1.00 . A A . 10 ASP OD1 1 1
20 55635 1 1 10 ASP OD2 O 132.851 15.264 1.114 1.00 . A A . 10 ASP OD2 1 1
20 55636 1 1 11 PRO C C 136.085 15.123 7.465 1.00 . A A . 11 PRO C 1 1
20 55637 1 1 11 PRO CA C 135.721 16.583 7.181 1.00 . A A . 11 PRO CA 1 1
20 55638 1 1 11 PRO CB C 134.601 17.047 8.123 1.00 . A A . 11 PRO CB 1 1
20 55639 1 1 11 PRO CD C 133.823 17.383 5.853 1.00 . A A . 11 PRO CD 1 1
20 55640 1 1 11 PRO CG C 133.365 17.130 7.287 1.00 . A A . 11 PRO CG 1 1
20 55641 1 1 11 PRO HA H 136.585 17.212 7.318 1.00 . A A . 11 PRO HA 1 1
20 55642 1 1 11 PRO HB2 H 134.466 16.329 8.920 1.00 . A A . 11 PRO HB2 1 1
20 55643 1 1 11 PRO HB3 H 134.835 18.019 8.531 1.00 . A A . 11 PRO HB3 1 1
20 55644 1 1 11 PRO HD2 H 133.156 16.901 5.152 1.00 . A A . 11 PRO HD2 1 1
20 55645 1 1 11 PRO HD3 H 133.888 18.442 5.656 1.00 . A A . 11 PRO HD3 1 1
20 55646 1 1 11 PRO HG2 H 132.816 16.200 7.346 1.00 . A A . 11 PRO HG2 1 1
20 55647 1 1 11 PRO HG3 H 132.747 17.949 7.620 1.00 . A A . 11 PRO HG3 1 1
20 55648 1 1 11 PRO N N 135.159 16.775 5.809 1.00 . A A . 11 PRO N 1 1
20 55649 1 1 11 PRO O O 136.818 14.825 8.388 1.00 . A A . 11 PRO O 1 1
20 55650 1 1 12 LEU C C 137.400 12.544 6.733 1.00 . A A . 12 LEU C 1 1
20 55651 1 1 12 LEU CA C 135.895 12.772 6.919 1.00 . A A . 12 LEU CA 1 1
20 55652 1 1 12 LEU CB C 135.109 11.909 5.922 1.00 . A A . 12 LEU CB 1 1
20 55653 1 1 12 LEU CD1 C 134.583 10.039 7.516 1.00 . A A . 12 LEU CD1 1 1
20 55654 1 1 12 LEU CD2 C 134.786 9.574 5.067 1.00 . A A . 12 LEU CD2 1 1
20 55655 1 1 12 LEU CG C 135.324 10.420 6.230 1.00 . A A . 12 LEU CG 1 1
20 55656 1 1 12 LEU H H 134.986 14.467 5.948 1.00 . A A . 12 LEU H 1 1
20 55657 1 1 12 LEU HA H 135.615 12.504 7.926 1.00 . A A . 12 LEU HA 1 1
20 55658 1 1 12 LEU HB2 H 134.057 12.144 5.995 1.00 . A A . 12 LEU HB2 1 1
20 55659 1 1 12 LEU HB3 H 135.451 12.118 4.920 1.00 . A A . 12 LEU HB3 1 1
20 55660 1 1 12 LEU HD11 H 134.019 10.886 7.876 1.00 . A A . 12 LEU HD11 1 1
20 55661 1 1 12 LEU HD12 H 135.298 9.738 8.268 1.00 . A A . 12 LEU HD12 1 1
20 55662 1 1 12 LEU HD13 H 133.910 9.219 7.312 1.00 . A A . 12 LEU HD13 1 1
20 55663 1 1 12 LEU HD21 H 134.397 8.638 5.447 1.00 . A A . 12 LEU HD21 1 1
20 55664 1 1 12 LEU HD22 H 135.584 9.372 4.370 1.00 . A A . 12 LEU HD22 1 1
20 55665 1 1 12 LEU HD23 H 133.997 10.113 4.565 1.00 . A A . 12 LEU HD23 1 1
20 55666 1 1 12 LEU HG H 136.380 10.230 6.355 1.00 . A A . 12 LEU HG 1 1
20 55667 1 1 12 LEU N N 135.578 14.209 6.685 1.00 . A A . 12 LEU N 1 1
20 55668 1 1 12 LEU O O 138.002 11.742 7.419 1.00 . A A . 12 LEU O 1 1
20 55669 1 1 13 TYR C C 140.275 13.485 6.807 1.00 . A A . 13 TYR C 1 1
20 55670 1 1 13 TYR CA C 139.474 13.042 5.576 1.00 . A A . 13 TYR CA 1 1
20 55671 1 1 13 TYR CB C 139.921 13.876 4.373 1.00 . A A . 13 TYR CB 1 1
20 55672 1 1 13 TYR CD1 C 141.683 12.511 3.196 1.00 . A A . 13 TYR CD1 1 1
20 55673 1 1 13 TYR CD2 C 142.386 14.330 4.638 1.00 . A A . 13 TYR CD2 1 1
20 55674 1 1 13 TYR CE1 C 143.022 12.222 2.907 1.00 . A A . 13 TYR CE1 1 1
20 55675 1 1 13 TYR CE2 C 143.724 14.041 4.349 1.00 . A A . 13 TYR CE2 1 1
20 55676 1 1 13 TYR CG C 141.365 13.565 4.061 1.00 . A A . 13 TYR CG 1 1
20 55677 1 1 13 TYR CZ C 144.043 12.987 3.484 1.00 . A A . 13 TYR CZ 1 1
20 55678 1 1 13 TYR H H 137.508 13.871 5.256 1.00 . A A . 13 TYR H 1 1
20 55679 1 1 13 TYR HA H 139.670 11.999 5.379 1.00 . A A . 13 TYR HA 1 1
20 55680 1 1 13 TYR HB2 H 139.308 13.639 3.519 1.00 . A A . 13 TYR HB2 1 1
20 55681 1 1 13 TYR HB3 H 139.823 14.924 4.605 1.00 . A A . 13 TYR HB3 1 1
20 55682 1 1 13 TYR HD1 H 140.895 11.922 2.750 1.00 . A A . 13 TYR HD1 1 1
20 55683 1 1 13 TYR HD2 H 142.140 15.142 5.305 1.00 . A A . 13 TYR HD2 1 1
20 55684 1 1 13 TYR HE1 H 143.267 11.409 2.240 1.00 . A A . 13 TYR HE1 1 1
20 55685 1 1 13 TYR HE2 H 144.512 14.631 4.794 1.00 . A A . 13 TYR HE2 1 1
20 55686 1 1 13 TYR HH H 145.668 13.336 2.546 1.00 . A A . 13 TYR HH 1 1
20 55687 1 1 13 TYR N N 138.011 13.234 5.805 1.00 . A A . 13 TYR N 1 1
20 55688 1 1 13 TYR O O 141.119 12.761 7.297 1.00 . A A . 13 TYR O 1 1
20 55689 1 1 13 TYR OH O 145.362 12.702 3.200 1.00 . A A . 13 TYR OH 1 1
20 55690 1 1 14 ILE C C 140.558 14.206 9.676 1.00 . A A . 14 ILE C 1 1
20 55691 1 1 14 ILE CA C 140.809 15.137 8.495 1.00 . A A . 14 ILE CA 1 1
20 55692 1 1 14 ILE CB C 140.406 16.566 8.862 1.00 . A A . 14 ILE CB 1 1
20 55693 1 1 14 ILE CD1 C 140.220 17.484 6.536 1.00 . A A . 14 ILE CD1 1 1
20 55694 1 1 14 ILE CG1 C 141.008 17.545 7.847 1.00 . A A . 14 ILE CG1 1 1
20 55695 1 1 14 ILE CG2 C 140.937 16.898 10.257 1.00 . A A . 14 ILE CG2 1 1
20 55696 1 1 14 ILE H H 139.360 15.250 6.898 1.00 . A A . 14 ILE H 1 1
20 55697 1 1 14 ILE HA H 141.862 15.116 8.255 1.00 . A A . 14 ILE HA 1 1
20 55698 1 1 14 ILE HB H 139.330 16.651 8.859 1.00 . A A . 14 ILE HB 1 1
20 55699 1 1 14 ILE HD11 H 139.163 17.445 6.749 1.00 . A A . 14 ILE HD11 1 1
20 55700 1 1 14 ILE HD12 H 140.509 16.603 5.985 1.00 . A A . 14 ILE HD12 1 1
20 55701 1 1 14 ILE HD13 H 140.435 18.362 5.947 1.00 . A A . 14 ILE HD13 1 1
20 55702 1 1 14 ILE HG12 H 140.963 18.547 8.247 1.00 . A A . 14 ILE HG12 1 1
20 55703 1 1 14 ILE HG13 H 142.042 17.280 7.657 1.00 . A A . 14 ILE HG13 1 1
20 55704 1 1 14 ILE HG21 H 140.906 17.967 10.408 1.00 . A A . 14 ILE HG21 1 1
20 55705 1 1 14 ILE HG22 H 141.956 16.552 10.345 1.00 . A A . 14 ILE HG22 1 1
20 55706 1 1 14 ILE HG23 H 140.325 16.411 11.001 1.00 . A A . 14 ILE HG23 1 1
20 55707 1 1 14 ILE N N 140.036 14.670 7.306 1.00 . A A . 14 ILE N 1 1
20 55708 1 1 14 ILE O O 141.462 13.880 10.419 1.00 . A A . 14 ILE O 1 1
20 55709 1 1 15 ALA C C 139.990 11.610 10.792 1.00 . A A . 15 ALA C 1 1
20 55710 1 1 15 ALA CA C 139.090 12.826 10.986 1.00 . A A . 15 ALA CA 1 1
20 55711 1 1 15 ALA CB C 137.622 12.391 10.976 1.00 . A A . 15 ALA CB 1 1
20 55712 1 1 15 ALA H H 138.628 14.007 9.244 1.00 . A A . 15 ALA H 1 1
20 55713 1 1 15 ALA HA H 139.326 13.311 11.922 1.00 . A A . 15 ALA HA 1 1
20 55714 1 1 15 ALA HB1 H 137.382 11.959 10.016 1.00 . A A . 15 ALA HB1 1 1
20 55715 1 1 15 ALA HB2 H 136.991 13.249 11.153 1.00 . A A . 15 ALA HB2 1 1
20 55716 1 1 15 ALA HB3 H 137.458 11.657 11.751 1.00 . A A . 15 ALA HB3 1 1
20 55717 1 1 15 ALA N N 139.350 13.753 9.855 1.00 . A A . 15 ALA N 1 1
20 55718 1 1 15 ALA O O 140.527 11.055 11.730 1.00 . A A . 15 ALA O 1 1
20 55719 1 1 16 TYR C C 142.506 10.453 9.499 1.00 . A A . 16 TYR C 1 1
20 55720 1 1 16 TYR CA C 141.046 10.048 9.271 1.00 . A A . 16 TYR CA 1 1
20 55721 1 1 16 TYR CB C 140.847 9.618 7.816 1.00 . A A . 16 TYR CB 1 1
20 55722 1 1 16 TYR CD1 C 140.893 7.101 7.891 1.00 . A A . 16 TYR CD1 1 1
20 55723 1 1 16 TYR CD2 C 142.833 8.274 7.030 1.00 . A A . 16 TYR CD2 1 1
20 55724 1 1 16 TYR CE1 C 141.532 5.876 7.664 1.00 . A A . 16 TYR CE1 1 1
20 55725 1 1 16 TYR CE2 C 143.473 7.049 6.804 1.00 . A A . 16 TYR CE2 1 1
20 55726 1 1 16 TYR CG C 141.543 8.300 7.574 1.00 . A A . 16 TYR CG 1 1
20 55727 1 1 16 TYR CZ C 142.822 5.850 7.121 1.00 . A A . 16 TYR CZ 1 1
20 55728 1 1 16 TYR H H 139.734 11.688 8.828 1.00 . A A . 16 TYR H 1 1
20 55729 1 1 16 TYR HA H 140.793 9.230 9.928 1.00 . A A . 16 TYR HA 1 1
20 55730 1 1 16 TYR HB2 H 139.791 9.507 7.616 1.00 . A A . 16 TYR HB2 1 1
20 55731 1 1 16 TYR HB3 H 141.260 10.368 7.159 1.00 . A A . 16 TYR HB3 1 1
20 55732 1 1 16 TYR HD1 H 139.898 7.121 8.311 1.00 . A A . 16 TYR HD1 1 1
20 55733 1 1 16 TYR HD2 H 143.335 9.198 6.786 1.00 . A A . 16 TYR HD2 1 1
20 55734 1 1 16 TYR HE1 H 141.030 4.952 7.909 1.00 . A A . 16 TYR HE1 1 1
20 55735 1 1 16 TYR HE2 H 144.468 7.028 6.385 1.00 . A A . 16 TYR HE2 1 1
20 55736 1 1 16 TYR HH H 143.043 4.234 6.129 1.00 . A A . 16 TYR HH 1 1
20 55737 1 1 16 TYR N N 140.169 11.209 9.564 1.00 . A A . 16 TYR N 1 1
20 55738 1 1 16 TYR O O 143.321 9.659 9.925 1.00 . A A . 16 TYR O 1 1
20 55739 1 1 16 TYR OH O 143.451 4.642 6.895 1.00 . A A . 16 TYR OH 1 1
20 55740 1 1 17 HIS C C 144.692 11.871 10.850 1.00 . A A . 17 HIS C 1 1
20 55741 1 1 17 HIS CA C 144.251 12.141 9.406 1.00 . A A . 17 HIS CA 1 1
20 55742 1 1 17 HIS CB C 144.359 13.642 9.105 1.00 . A A . 17 HIS CB 1 1
20 55743 1 1 17 HIS CD2 C 146.773 14.680 8.804 1.00 . A A . 17 HIS CD2 1 1
20 55744 1 1 17 HIS CE1 C 147.353 14.704 10.899 1.00 . A A . 17 HIS CE1 1 1
20 55745 1 1 17 HIS CG C 145.718 14.153 9.521 1.00 . A A . 17 HIS CG 1 1
20 55746 1 1 17 HIS H H 142.171 12.312 8.865 1.00 . A A . 17 HIS H 1 1
20 55747 1 1 17 HIS HA H 144.887 11.600 8.728 1.00 . A A . 17 HIS HA 1 1
20 55748 1 1 17 HIS HB2 H 144.225 13.805 8.046 1.00 . A A . 17 HIS HB2 1 1
20 55749 1 1 17 HIS HB3 H 143.594 14.174 9.649 1.00 . A A . 17 HIS HB3 1 1
20 55750 1 1 17 HIS HD1 H 145.589 13.868 11.616 1.00 . A A . 17 HIS HD1 1 1
20 55751 1 1 17 HIS HD2 H 146.800 14.796 7.726 1.00 . A A . 17 HIS HD2 1 1
20 55752 1 1 17 HIS HE1 H 147.915 14.845 11.811 1.00 . A A . 17 HIS HE1 1 1
20 55753 1 1 17 HIS N N 142.843 11.687 9.212 1.00 . A A . 17 HIS N 1 1
20 55754 1 1 17 HIS ND1 N 146.115 14.179 10.850 1.00 . A A . 17 HIS ND1 1 1
20 55755 1 1 17 HIS NE2 N 147.804 15.029 9.685 1.00 . A A . 17 HIS NE2 1 1
20 55756 1 1 17 HIS O O 145.797 11.435 11.100 1.00 . A A . 17 HIS O 1 1
20 55757 1 1 18 ASP C C 143.880 10.461 13.650 1.00 . A A . 18 ASP C 1 1
20 55758 1 1 18 ASP CA C 144.229 11.895 13.229 1.00 . A A . 18 ASP CA 1 1
20 55759 1 1 18 ASP CB C 143.477 12.878 14.129 1.00 . A A . 18 ASP CB 1 1
20 55760 1 1 18 ASP CG C 143.940 14.306 13.830 1.00 . A A . 18 ASP CG 1 1
20 55761 1 1 18 ASP H H 142.956 12.491 11.592 1.00 . A A . 18 ASP H 1 1
20 55762 1 1 18 ASP HA H 145.291 12.052 13.341 1.00 . A A . 18 ASP HA 1 1
20 55763 1 1 18 ASP HB2 H 142.416 12.797 13.942 1.00 . A A . 18 ASP HB2 1 1
20 55764 1 1 18 ASP HB3 H 143.680 12.646 15.164 1.00 . A A . 18 ASP HB3 1 1
20 55765 1 1 18 ASP N N 143.843 12.134 11.807 1.00 . A A . 18 ASP N 1 1
20 55766 1 1 18 ASP O O 144.502 9.898 14.529 1.00 . A A . 18 ASP O 1 1
20 55767 1 1 18 ASP OD1 O 144.945 14.453 13.155 1.00 . A A . 18 ASP OD1 1 1
20 55768 1 1 18 ASP OD2 O 143.281 15.227 14.283 1.00 . A A . 18 ASP OD2 1 1
20 55769 1 1 19 ASN C C 143.669 7.529 13.308 1.00 . A A . 19 ASN C 1 1
20 55770 1 1 19 ASN CA C 142.483 8.490 13.444 1.00 . A A . 19 ASN CA 1 1
20 55771 1 1 19 ASN CB C 141.348 8.013 12.536 1.00 . A A . 19 ASN CB 1 1
20 55772 1 1 19 ASN CG C 140.757 6.718 13.096 1.00 . A A . 19 ASN CG 1 1
20 55773 1 1 19 ASN H H 142.376 10.347 12.360 1.00 . A A . 19 ASN H 1 1
20 55774 1 1 19 ASN HA H 142.142 8.497 14.465 1.00 . A A . 19 ASN HA 1 1
20 55775 1 1 19 ASN HB2 H 140.580 8.772 12.492 1.00 . A A . 19 ASN HB2 1 1
20 55776 1 1 19 ASN HB3 H 141.733 7.831 11.544 1.00 . A A . 19 ASN HB3 1 1
20 55777 1 1 19 ASN HD21 H 140.106 6.086 11.330 1.00 . A A . 19 ASN HD21 1 1
20 55778 1 1 19 ASN HD22 H 139.788 5.048 12.635 1.00 . A A . 19 ASN HD22 1 1
20 55779 1 1 19 ASN N N 142.879 9.874 13.051 1.00 . A A . 19 ASN N 1 1
20 55780 1 1 19 ASN ND2 N 140.167 5.881 12.286 1.00 . A A . 19 ASN ND2 1 1
20 55781 1 1 19 ASN O O 143.944 6.742 14.191 1.00 . A A . 19 ASN O 1 1
20 55782 1 1 19 ASN OD1 O 140.835 6.464 14.282 1.00 . A A . 19 ASN OD1 1 1
20 55783 1 1 20 GLU C C 146.116 6.927 10.616 1.00 . A A . 20 GLU C 1 1
20 55784 1 1 20 GLU CA C 145.535 6.674 12.004 1.00 . A A . 20 GLU CA 1 1
20 55785 1 1 20 GLU CB C 145.081 5.214 12.104 1.00 . A A . 20 GLU CB 1 1
20 55786 1 1 20 GLU CD C 143.276 3.591 11.507 1.00 . A A . 20 GLU CD 1 1
20 55787 1 1 20 GLU CG C 143.788 5.018 11.305 1.00 . A A . 20 GLU CG 1 1
20 55788 1 1 20 GLU H H 144.125 8.227 11.509 1.00 . A A . 20 GLU H 1 1
20 55789 1 1 20 GLU HA H 146.287 6.873 12.754 1.00 . A A . 20 GLU HA 1 1
20 55790 1 1 20 GLU HB2 H 145.852 4.573 11.703 1.00 . A A . 20 GLU HB2 1 1
20 55791 1 1 20 GLU HB3 H 144.906 4.960 13.138 1.00 . A A . 20 GLU HB3 1 1
20 55792 1 1 20 GLU HG2 H 143.042 5.720 11.647 1.00 . A A . 20 GLU HG2 1 1
20 55793 1 1 20 GLU HG3 H 143.983 5.182 10.257 1.00 . A A . 20 GLU HG3 1 1
20 55794 1 1 20 GLU N N 144.369 7.585 12.208 1.00 . A A . 20 GLU N 1 1
20 55795 1 1 20 GLU O O 146.012 6.106 9.726 1.00 . A A . 20 GLU O 1 1
20 55796 1 1 20 GLU OE1 O 143.911 2.677 11.007 1.00 . A A . 20 GLU OE1 1 1
20 55797 1 1 20 GLU OE2 O 142.255 3.436 12.158 1.00 . A A . 20 GLU OE2 1 1
20 55798 1 1 21 TRP C C 148.769 8.734 9.235 1.00 . A A . 21 TRP C 1 1
20 55799 1 1 21 TRP CA C 147.280 8.410 9.092 1.00 . A A . 21 TRP CA 1 1
20 55800 1 1 21 TRP CB C 146.537 9.633 8.570 1.00 . A A . 21 TRP CB 1 1
20 55801 1 1 21 TRP CD1 C 146.788 9.369 6.066 1.00 . A A . 21 TRP CD1 1 1
20 55802 1 1 21 TRP CD2 C 147.861 11.167 6.877 1.00 . A A . 21 TRP CD2 1 1
20 55803 1 1 21 TRP CE2 C 148.093 11.156 5.485 1.00 . A A . 21 TRP CE2 1 1
20 55804 1 1 21 TRP CE3 C 148.427 12.200 7.637 1.00 . A A . 21 TRP CE3 1 1
20 55805 1 1 21 TRP CG C 147.040 10.023 7.223 1.00 . A A . 21 TRP CG 1 1
20 55806 1 1 21 TRP CH2 C 149.417 13.164 5.641 1.00 . A A . 21 TRP CH2 1 1
20 55807 1 1 21 TRP CZ2 C 148.860 12.144 4.870 1.00 . A A . 21 TRP CZ2 1 1
20 55808 1 1 21 TRP CZ3 C 149.201 13.193 7.020 1.00 . A A . 21 TRP CZ3 1 1
20 55809 1 1 21 TRP H H 146.762 8.719 11.156 1.00 . A A . 21 TRP H 1 1
20 55810 1 1 21 TRP HA H 147.148 7.585 8.410 1.00 . A A . 21 TRP HA 1 1
20 55811 1 1 21 TRP HB2 H 145.482 9.414 8.509 1.00 . A A . 21 TRP HB2 1 1
20 55812 1 1 21 TRP HB3 H 146.697 10.449 9.257 1.00 . A A . 21 TRP HB3 1 1
20 55813 1 1 21 TRP HD1 H 146.198 8.470 5.967 1.00 . A A . 21 TRP HD1 1 1
20 55814 1 1 21 TRP HE1 H 147.398 9.773 4.089 1.00 . A A . 21 TRP HE1 1 1
20 55815 1 1 21 TRP HE3 H 148.261 12.230 8.703 1.00 . A A . 21 TRP HE3 1 1
20 55816 1 1 21 TRP HH2 H 150.017 13.928 5.174 1.00 . A A . 21 TRP HH2 1 1
20 55817 1 1 21 TRP HZ2 H 149.020 12.123 3.808 1.00 . A A . 21 TRP HZ2 1 1
20 55818 1 1 21 TRP HZ3 H 149.631 13.982 7.609 1.00 . A A . 21 TRP HZ3 1 1
20 55819 1 1 21 TRP N N 146.708 8.070 10.423 1.00 . A A . 21 TRP N 1 1
20 55820 1 1 21 TRP NE1 N 147.417 10.040 5.031 1.00 . A A . 21 TRP NE1 1 1
20 55821 1 1 21 TRP O O 149.154 9.622 9.971 1.00 . A A . 21 TRP O 1 1
20 55822 1 1 22 GLY C C 151.688 7.426 9.718 1.00 . A A . 22 GLY C 1 1
20 55823 1 1 22 GLY CA C 151.071 8.306 8.630 1.00 . A A . 22 GLY CA 1 1
20 55824 1 1 22 GLY H H 149.283 7.320 7.940 1.00 . A A . 22 GLY H 1 1
20 55825 1 1 22 GLY HA2 H 151.541 8.091 7.680 1.00 . A A . 22 GLY HA2 1 1
20 55826 1 1 22 GLY HA3 H 151.224 9.344 8.882 1.00 . A A . 22 GLY HA3 1 1
20 55827 1 1 22 GLY N N 149.611 8.029 8.533 1.00 . A A . 22 GLY N 1 1
20 55828 1 1 22 GLY O O 152.849 7.555 10.050 1.00 . A A . 22 GLY O 1 1
20 55829 1 1 23 VAL C C 151.899 4.307 10.707 1.00 . A A . 23 VAL C 1 1
20 55830 1 1 23 VAL CA C 151.464 5.640 11.340 1.00 . A A . 23 VAL CA 1 1
20 55831 1 1 23 VAL CB C 150.373 5.370 12.379 1.00 . A A . 23 VAL CB 1 1
20 55832 1 1 23 VAL CG1 C 149.267 4.523 11.750 1.00 . A A . 23 VAL CG1 1 1
20 55833 1 1 23 VAL CG2 C 150.976 4.615 13.567 1.00 . A A . 23 VAL CG2 1 1
20 55834 1 1 23 VAL H H 149.986 6.439 9.992 1.00 . A A . 23 VAL H 1 1
20 55835 1 1 23 VAL HA H 152.298 6.125 11.816 1.00 . A A . 23 VAL HA 1 1
20 55836 1 1 23 VAL HB H 149.959 6.309 12.719 1.00 . A A . 23 VAL HB 1 1
20 55837 1 1 23 VAL HG11 H 149.514 3.477 11.854 1.00 . A A . 23 VAL HG11 1 1
20 55838 1 1 23 VAL HG12 H 149.176 4.769 10.703 1.00 . A A . 23 VAL HG12 1 1
20 55839 1 1 23 VAL HG13 H 148.331 4.723 12.250 1.00 . A A . 23 VAL HG13 1 1
20 55840 1 1 23 VAL HG21 H 150.324 4.714 14.423 1.00 . A A . 23 VAL HG21 1 1
20 55841 1 1 23 VAL HG22 H 151.945 5.029 13.803 1.00 . A A . 23 VAL HG22 1 1
20 55842 1 1 23 VAL HG23 H 151.082 3.571 13.313 1.00 . A A . 23 VAL HG23 1 1
20 55843 1 1 23 VAL N N 150.920 6.529 10.275 1.00 . A A . 23 VAL N 1 1
20 55844 1 1 23 VAL O O 151.086 3.603 10.141 1.00 . A A . 23 VAL O 1 1
20 55845 1 1 24 PRO C C 152.756 1.488 10.568 1.00 . A A . 24 PRO C 1 1
20 55846 1 1 24 PRO CA C 153.658 2.671 10.202 1.00 . A A . 24 PRO CA 1 1
20 55847 1 1 24 PRO CB C 155.044 2.492 10.823 1.00 . A A . 24 PRO CB 1 1
20 55848 1 1 24 PRO CD C 154.249 4.706 11.439 1.00 . A A . 24 PRO CD 1 1
20 55849 1 1 24 PRO CG C 155.502 3.864 11.193 1.00 . A A . 24 PRO CG 1 1
20 55850 1 1 24 PRO HA H 153.749 2.759 9.132 1.00 . A A . 24 PRO HA 1 1
20 55851 1 1 24 PRO HB2 H 154.979 1.867 11.703 1.00 . A A . 24 PRO HB2 1 1
20 55852 1 1 24 PRO HB3 H 155.723 2.059 10.105 1.00 . A A . 24 PRO HB3 1 1
20 55853 1 1 24 PRO HD2 H 154.063 4.807 12.499 1.00 . A A . 24 PRO HD2 1 1
20 55854 1 1 24 PRO HD3 H 154.352 5.675 10.977 1.00 . A A . 24 PRO HD3 1 1
20 55855 1 1 24 PRO HG2 H 156.103 3.821 12.091 1.00 . A A . 24 PRO HG2 1 1
20 55856 1 1 24 PRO HG3 H 156.073 4.294 10.386 1.00 . A A . 24 PRO HG3 1 1
20 55857 1 1 24 PRO N N 153.163 3.948 10.790 1.00 . A A . 24 PRO N 1 1
20 55858 1 1 24 PRO O O 152.395 1.304 11.714 1.00 . A A . 24 PRO O 1 1
20 55859 1 1 25 GLU C C 152.277 -1.774 9.646 1.00 . A A . 25 GLU C 1 1
20 55860 1 1 25 GLU CA C 151.504 -0.479 9.890 1.00 . A A . 25 GLU CA 1 1
20 55861 1 1 25 GLU CB C 150.291 -0.436 8.961 1.00 . A A . 25 GLU CB 1 1
20 55862 1 1 25 GLU CD C 148.630 -0.811 10.793 1.00 . A A . 25 GLU CD 1 1
20 55863 1 1 25 GLU CG C 149.197 -1.368 9.485 1.00 . A A . 25 GLU CG 1 1
20 55864 1 1 25 GLU H H 152.688 0.859 8.685 1.00 . A A . 25 GLU H 1 1
20 55865 1 1 25 GLU HA H 151.173 -0.447 10.917 1.00 . A A . 25 GLU HA 1 1
20 55866 1 1 25 GLU HB2 H 149.912 0.573 8.912 1.00 . A A . 25 GLU HB2 1 1
20 55867 1 1 25 GLU HB3 H 150.588 -0.759 7.977 1.00 . A A . 25 GLU HB3 1 1
20 55868 1 1 25 GLU HG2 H 148.407 -1.440 8.752 1.00 . A A . 25 GLU HG2 1 1
20 55869 1 1 25 GLU HG3 H 149.612 -2.345 9.663 1.00 . A A . 25 GLU HG3 1 1
20 55870 1 1 25 GLU N N 152.387 0.688 9.602 1.00 . A A . 25 GLU N 1 1
20 55871 1 1 25 GLU O O 152.981 -1.913 8.666 1.00 . A A . 25 GLU O 1 1
20 55872 1 1 25 GLU OE1 O 148.728 0.388 10.995 1.00 . A A . 25 GLU OE1 1 1
20 55873 1 1 25 GLU OE2 O 148.106 -1.593 11.569 1.00 . A A . 25 GLU OE2 1 1
20 55874 1 1 26 THR C C 151.825 -5.132 10.167 1.00 . A A . 26 THR C 1 1
20 55875 1 1 26 THR CA C 152.855 -4.019 10.358 1.00 . A A . 26 THR CA 1 1
20 55876 1 1 26 THR CB C 153.695 -4.311 11.604 1.00 . A A . 26 THR CB 1 1
20 55877 1 1 26 THR CG2 C 154.645 -3.143 11.867 1.00 . A A . 26 THR CG2 1 1
20 55878 1 1 26 THR H H 151.560 -2.581 11.304 1.00 . A A . 26 THR H 1 1
20 55879 1 1 26 THR HA H 153.498 -3.970 9.493 1.00 . A A . 26 THR HA 1 1
20 55880 1 1 26 THR HB H 154.271 -5.209 11.447 1.00 . A A . 26 THR HB 1 1
20 55881 1 1 26 THR HG1 H 151.981 -4.109 12.503 1.00 . A A . 26 THR HG1 1 1
20 55882 1 1 26 THR HG21 H 154.086 -2.219 11.874 1.00 . A A . 26 THR HG21 1 1
20 55883 1 1 26 THR HG22 H 155.394 -3.105 11.089 1.00 . A A . 26 THR HG22 1 1
20 55884 1 1 26 THR HG23 H 155.126 -3.280 12.824 1.00 . A A . 26 THR HG23 1 1
20 55885 1 1 26 THR N N 152.141 -2.721 10.529 1.00 . A A . 26 THR N 1 1
20 55886 1 1 26 THR O O 152.158 -6.299 10.122 1.00 . A A . 26 THR O 1 1
20 55887 1 1 26 THR OG1 O 152.836 -4.487 12.722 1.00 . A A . 26 THR OG1 1 1
20 55888 1 1 27 ASP C C 149.369 -6.147 8.393 1.00 . A A . 27 ASP C 1 1
20 55889 1 1 27 ASP CA C 149.522 -5.818 9.879 1.00 . A A . 27 ASP CA 1 1
20 55890 1 1 27 ASP CB C 148.192 -5.295 10.425 1.00 . A A . 27 ASP CB 1 1
20 55891 1 1 27 ASP CG C 148.289 -5.139 11.944 1.00 . A A . 27 ASP CG 1 1
20 55892 1 1 27 ASP H H 150.328 -3.830 10.103 1.00 . A A . 27 ASP H 1 1
20 55893 1 1 27 ASP HA H 149.804 -6.711 10.417 1.00 . A A . 27 ASP HA 1 1
20 55894 1 1 27 ASP HB2 H 147.971 -4.337 9.977 1.00 . A A . 27 ASP HB2 1 1
20 55895 1 1 27 ASP HB3 H 147.405 -5.995 10.187 1.00 . A A . 27 ASP HB3 1 1
20 55896 1 1 27 ASP N N 150.574 -4.779 10.060 1.00 . A A . 27 ASP N 1 1
20 55897 1 1 27 ASP O O 149.012 -5.306 7.594 1.00 . A A . 27 ASP O 1 1
20 55898 1 1 27 ASP OD1 O 149.274 -5.592 12.504 1.00 . A A . 27 ASP OD1 1 1
20 55899 1 1 27 ASP OD2 O 147.377 -4.571 12.521 1.00 . A A . 27 ASP OD2 1 1
20 55900 1 1 28 SER C C 148.019 -7.706 6.185 1.00 . A A . 28 SER C 1 1
20 55901 1 1 28 SER CA C 149.492 -7.755 6.587 1.00 . A A . 28 SER CA 1 1
20 55902 1 1 28 SER CB C 150.030 -9.172 6.387 1.00 . A A . 28 SER CB 1 1
20 55903 1 1 28 SER H H 149.911 -8.035 8.681 1.00 . A A . 28 SER H 1 1
20 55904 1 1 28 SER HA H 150.052 -7.068 5.973 1.00 . A A . 28 SER HA 1 1
20 55905 1 1 28 SER HB2 H 150.093 -9.391 5.335 1.00 . A A . 28 SER HB2 1 1
20 55906 1 1 28 SER HB3 H 151.015 -9.247 6.828 1.00 . A A . 28 SER HB3 1 1
20 55907 1 1 28 SER HG H 148.290 -10.021 6.587 1.00 . A A . 28 SER HG 1 1
20 55908 1 1 28 SER N N 149.630 -7.370 8.019 1.00 . A A . 28 SER N 1 1
20 55909 1 1 28 SER O O 147.684 -7.426 5.050 1.00 . A A . 28 SER O 1 1
20 55910 1 1 28 SER OG O 149.149 -10.101 7.007 1.00 . A A . 28 SER OG 1 1
20 55911 1 1 29 LYS C C 145.308 -6.545 6.272 1.00 . A A . 29 LYS C 1 1
20 55912 1 1 29 LYS CA C 145.686 -7.944 6.763 1.00 . A A . 29 LYS CA 1 1
20 55913 1 1 29 LYS CB C 144.863 -8.286 8.007 1.00 . A A . 29 LYS CB 1 1
20 55914 1 1 29 LYS CD C 144.257 -10.106 9.608 1.00 . A A . 29 LYS CD 1 1
20 55915 1 1 29 LYS CE C 144.645 -11.494 10.119 1.00 . A A . 29 LYS CE 1 1
20 55916 1 1 29 LYS CG C 145.168 -9.720 8.442 1.00 . A A . 29 LYS CG 1 1
20 55917 1 1 29 LYS H H 147.422 -8.200 8.013 1.00 . A A . 29 LYS H 1 1
20 55918 1 1 29 LYS HA H 145.482 -8.666 5.987 1.00 . A A . 29 LYS HA 1 1
20 55919 1 1 29 LYS HB2 H 145.118 -7.605 8.806 1.00 . A A . 29 LYS HB2 1 1
20 55920 1 1 29 LYS HB3 H 143.811 -8.197 7.780 1.00 . A A . 29 LYS HB3 1 1
20 55921 1 1 29 LYS HD2 H 144.368 -9.384 10.405 1.00 . A A . 29 LYS HD2 1 1
20 55922 1 1 29 LYS HD3 H 143.231 -10.121 9.275 1.00 . A A . 29 LYS HD3 1 1
20 55923 1 1 29 LYS HE2 H 143.778 -12.138 10.106 1.00 . A A . 29 LYS HE2 1 1
20 55924 1 1 29 LYS HE3 H 145.412 -11.910 9.483 1.00 . A A . 29 LYS HE3 1 1
20 55925 1 1 29 LYS HG2 H 144.997 -10.392 7.613 1.00 . A A . 29 LYS HG2 1 1
20 55926 1 1 29 LYS HG3 H 146.199 -9.790 8.755 1.00 . A A . 29 LYS HG3 1 1
20 55927 1 1 29 LYS HZ1 H 145.044 -10.408 11.850 1.00 . A A . 29 LYS HZ1 1 1
20 55928 1 1 29 LYS HZ2 H 146.170 -11.639 11.530 1.00 . A A . 29 LYS HZ2 1 1
20 55929 1 1 29 LYS HZ3 H 144.630 -12.028 12.133 1.00 . A A . 29 LYS HZ3 1 1
20 55930 1 1 29 LYS N N 147.134 -7.975 7.104 1.00 . A A . 29 LYS N 1 1
20 55931 1 1 29 LYS NZ N 145.161 -11.384 11.513 1.00 . A A . 29 LYS NZ 1 1
20 55932 1 1 29 LYS O O 144.622 -6.391 5.281 1.00 . A A . 29 LYS O 1 1
20 55933 1 1 30 LYS C C 146.093 -3.830 5.183 1.00 . A A . 30 LYS C 1 1
20 55934 1 1 30 LYS CA C 145.412 -4.139 6.519 1.00 . A A . 30 LYS CA 1 1
20 55935 1 1 30 LYS CB C 145.875 -3.140 7.581 1.00 . A A . 30 LYS CB 1 1
20 55936 1 1 30 LYS CD C 145.451 -2.305 9.905 1.00 . A A . 30 LYS CD 1 1
20 55937 1 1 30 LYS CE C 144.660 -1.016 9.667 1.00 . A A . 30 LYS CE 1 1
20 55938 1 1 30 LYS CG C 145.059 -3.350 8.859 1.00 . A A . 30 LYS CG 1 1
20 55939 1 1 30 LYS H H 146.303 -5.667 7.751 1.00 . A A . 30 LYS H 1 1
20 55940 1 1 30 LYS HA H 144.342 -4.057 6.399 1.00 . A A . 30 LYS HA 1 1
20 55941 1 1 30 LYS HB2 H 146.924 -3.298 7.791 1.00 . A A . 30 LYS HB2 1 1
20 55942 1 1 30 LYS HB3 H 145.727 -2.135 7.220 1.00 . A A . 30 LYS HB3 1 1
20 55943 1 1 30 LYS HD2 H 145.231 -2.686 10.892 1.00 . A A . 30 LYS HD2 1 1
20 55944 1 1 30 LYS HD3 H 146.507 -2.097 9.828 1.00 . A A . 30 LYS HD3 1 1
20 55945 1 1 30 LYS HE2 H 145.265 -0.166 9.945 1.00 . A A . 30 LYS HE2 1 1
20 55946 1 1 30 LYS HE3 H 144.394 -0.943 8.624 1.00 . A A . 30 LYS HE3 1 1
20 55947 1 1 30 LYS HG2 H 144.007 -3.253 8.631 1.00 . A A . 30 LYS HG2 1 1
20 55948 1 1 30 LYS HG3 H 145.252 -4.338 9.250 1.00 . A A . 30 LYS HG3 1 1
20 55949 1 1 30 LYS HZ1 H 142.931 -0.124 10.409 1.00 . A A . 30 LYS HZ1 1 1
20 55950 1 1 30 LYS HZ2 H 143.672 -1.204 11.491 1.00 . A A . 30 LYS HZ2 1 1
20 55951 1 1 30 LYS HZ3 H 142.793 -1.796 10.162 1.00 . A A . 30 LYS HZ3 1 1
20 55952 1 1 30 LYS N N 145.750 -5.523 6.955 1.00 . A A . 30 LYS N 1 1
20 55953 1 1 30 LYS NZ N 143.421 -1.036 10.495 1.00 . A A . 30 LYS NZ 1 1
20 55954 1 1 30 LYS O O 145.495 -3.266 4.290 1.00 . A A . 30 LYS O 1 1
20 55955 1 1 31 LEU C C 147.406 -4.745 2.634 1.00 . A A . 31 LEU C 1 1
20 55956 1 1 31 LEU CA C 148.046 -3.925 3.751 1.00 . A A . 31 LEU CA 1 1
20 55957 1 1 31 LEU CB C 149.519 -4.312 3.889 1.00 . A A . 31 LEU CB 1 1
20 55958 1 1 31 LEU CD1 C 151.513 -3.960 5.348 1.00 . A A . 31 LEU CD1 1 1
20 55959 1 1 31 LEU CD2 C 150.559 -2.042 4.075 1.00 . A A . 31 LEU CD2 1 1
20 55960 1 1 31 LEU CG C 150.221 -3.331 4.831 1.00 . A A . 31 LEU CG 1 1
20 55961 1 1 31 LEU H H 147.805 -4.654 5.766 1.00 . A A . 31 LEU H 1 1
20 55962 1 1 31 LEU HA H 147.968 -2.876 3.515 1.00 . A A . 31 LEU HA 1 1
20 55963 1 1 31 LEU HB2 H 149.587 -5.313 4.293 1.00 . A A . 31 LEU HB2 1 1
20 55964 1 1 31 LEU HB3 H 149.993 -4.284 2.920 1.00 . A A . 31 LEU HB3 1 1
20 55965 1 1 31 LEU HD11 H 152.315 -3.238 5.288 1.00 . A A . 31 LEU HD11 1 1
20 55966 1 1 31 LEU HD12 H 151.758 -4.820 4.745 1.00 . A A . 31 LEU HD12 1 1
20 55967 1 1 31 LEU HD13 H 151.380 -4.266 6.375 1.00 . A A . 31 LEU HD13 1 1
20 55968 1 1 31 LEU HD21 H 150.036 -2.026 3.131 1.00 . A A . 31 LEU HD21 1 1
20 55969 1 1 31 LEU HD22 H 151.624 -2.001 3.895 1.00 . A A . 31 LEU HD22 1 1
20 55970 1 1 31 LEU HD23 H 150.261 -1.190 4.667 1.00 . A A . 31 LEU HD23 1 1
20 55971 1 1 31 LEU HG H 149.571 -3.104 5.664 1.00 . A A . 31 LEU HG 1 1
20 55972 1 1 31 LEU N N 147.338 -4.198 5.035 1.00 . A A . 31 LEU N 1 1
20 55973 1 1 31 LEU O O 147.220 -4.272 1.530 1.00 . A A . 31 LEU O 1 1
20 55974 1 1 32 PHE C C 145.112 -6.192 1.418 1.00 . A A . 32 PHE C 1 1
20 55975 1 1 32 PHE CA C 146.429 -6.822 1.866 1.00 . A A . 32 PHE CA 1 1
20 55976 1 1 32 PHE CB C 146.151 -8.211 2.439 1.00 . A A . 32 PHE CB 1 1
20 55977 1 1 32 PHE CD1 C 145.589 -9.337 0.254 1.00 . A A . 32 PHE CD1 1 1
20 55978 1 1 32 PHE CD2 C 143.889 -9.221 1.978 1.00 . A A . 32 PHE CD2 1 1
20 55979 1 1 32 PHE CE1 C 144.692 -10.011 -0.584 1.00 . A A . 32 PHE CE1 1 1
20 55980 1 1 32 PHE CE2 C 142.992 -9.894 1.141 1.00 . A A . 32 PHE CE2 1 1
20 55981 1 1 32 PHE CG C 145.188 -8.943 1.535 1.00 . A A . 32 PHE CG 1 1
20 55982 1 1 32 PHE CZ C 143.394 -10.289 -0.140 1.00 . A A . 32 PHE CZ 1 1
20 55983 1 1 32 PHE H H 147.227 -6.330 3.813 1.00 . A A . 32 PHE H 1 1
20 55984 1 1 32 PHE HA H 147.093 -6.909 1.019 1.00 . A A . 32 PHE HA 1 1
20 55985 1 1 32 PHE HB2 H 147.076 -8.765 2.504 1.00 . A A . 32 PHE HB2 1 1
20 55986 1 1 32 PHE HB3 H 145.718 -8.115 3.424 1.00 . A A . 32 PHE HB3 1 1
20 55987 1 1 32 PHE HD1 H 146.590 -9.123 -0.088 1.00 . A A . 32 PHE HD1 1 1
20 55988 1 1 32 PHE HD2 H 143.579 -8.917 2.968 1.00 . A A . 32 PHE HD2 1 1
20 55989 1 1 32 PHE HE1 H 145.001 -10.316 -1.572 1.00 . A A . 32 PHE HE1 1 1
20 55990 1 1 32 PHE HE2 H 141.990 -10.108 1.484 1.00 . A A . 32 PHE HE2 1 1
20 55991 1 1 32 PHE HZ H 142.702 -10.808 -0.787 1.00 . A A . 32 PHE HZ 1 1
20 55992 1 1 32 PHE N N 147.064 -5.970 2.913 1.00 . A A . 32 PHE N 1 1
20 55993 1 1 32 PHE O O 144.881 -5.980 0.242 1.00 . A A . 32 PHE O 1 1
20 55994 1 1 33 GLU C C 143.226 -3.899 1.334 1.00 . A A . 33 GLU C 1 1
20 55995 1 1 33 GLU CA C 142.953 -5.261 1.964 1.00 . A A . 33 GLU CA 1 1
20 55996 1 1 33 GLU CB C 142.084 -5.085 3.213 1.00 . A A . 33 GLU CB 1 1
20 55997 1 1 33 GLU CD C 140.816 -6.280 5.005 1.00 . A A . 33 GLU CD 1 1
20 55998 1 1 33 GLU CG C 141.730 -6.457 3.791 1.00 . A A . 33 GLU CG 1 1
20 55999 1 1 33 GLU H H 144.454 -6.057 3.285 1.00 . A A . 33 GLU H 1 1
20 56000 1 1 33 GLU HA H 142.446 -5.889 1.255 1.00 . A A . 33 GLU HA 1 1
20 56001 1 1 33 GLU HB2 H 142.628 -4.512 3.951 1.00 . A A . 33 GLU HB2 1 1
20 56002 1 1 33 GLU HB3 H 141.177 -4.563 2.949 1.00 . A A . 33 GLU HB3 1 1
20 56003 1 1 33 GLU HG2 H 141.222 -7.044 3.040 1.00 . A A . 33 GLU HG2 1 1
20 56004 1 1 33 GLU HG3 H 142.634 -6.964 4.094 1.00 . A A . 33 GLU HG3 1 1
20 56005 1 1 33 GLU N N 144.248 -5.883 2.343 1.00 . A A . 33 GLU N 1 1
20 56006 1 1 33 GLU O O 142.537 -3.463 0.434 1.00 . A A . 33 GLU O 1 1
20 56007 1 1 33 GLU OE1 O 140.648 -5.151 5.436 1.00 . A A . 33 GLU OE1 1 1
20 56008 1 1 33 GLU OE2 O 140.300 -7.276 5.484 1.00 . A A . 33 GLU OE2 1 1
20 56009 1 1 34 MET C C 144.961 -2.023 -0.224 1.00 . A A . 34 MET C 1 1
20 56010 1 1 34 MET CA C 144.577 -1.891 1.252 1.00 . A A . 34 MET CA 1 1
20 56011 1 1 34 MET CB C 145.753 -1.310 2.044 1.00 . A A . 34 MET CB 1 1
20 56012 1 1 34 MET CE C 146.689 0.726 4.146 1.00 . A A . 34 MET CE 1 1
20 56013 1 1 34 MET CG C 146.044 0.120 1.581 1.00 . A A . 34 MET CG 1 1
20 56014 1 1 34 MET H H 144.770 -3.612 2.530 1.00 . A A . 34 MET H 1 1
20 56015 1 1 34 MET HA H 143.724 -1.235 1.344 1.00 . A A . 34 MET HA 1 1
20 56016 1 1 34 MET HB2 H 145.506 -1.303 3.096 1.00 . A A . 34 MET HB2 1 1
20 56017 1 1 34 MET HB3 H 146.628 -1.922 1.886 1.00 . A A . 34 MET HB3 1 1
20 56018 1 1 34 MET HE1 H 145.624 0.888 4.047 1.00 . A A . 34 MET HE1 1 1
20 56019 1 1 34 MET HE2 H 147.112 1.503 4.763 1.00 . A A . 34 MET HE2 1 1
20 56020 1 1 34 MET HE3 H 146.871 -0.236 4.606 1.00 . A A . 34 MET HE3 1 1
20 56021 1 1 34 MET HG2 H 146.277 0.121 0.525 1.00 . A A . 34 MET HG2 1 1
20 56022 1 1 34 MET HG3 H 145.181 0.742 1.761 1.00 . A A . 34 MET HG3 1 1
20 56023 1 1 34 MET N N 144.235 -3.230 1.806 1.00 . A A . 34 MET N 1 1
20 56024 1 1 34 MET O O 144.554 -1.235 -1.050 1.00 . A A . 34 MET O 1 1
20 56025 1 1 34 MET SD S 147.457 0.767 2.509 1.00 . A A . 34 MET SD 1 1
20 56026 1 1 35 ILE C C 144.904 -3.365 -2.870 1.00 . A A . 35 ILE C 1 1
20 56027 1 1 35 ILE CA C 146.142 -3.176 -1.992 1.00 . A A . 35 ILE CA 1 1
20 56028 1 1 35 ILE CB C 147.046 -4.403 -2.131 1.00 . A A . 35 ILE CB 1 1
20 56029 1 1 35 ILE CD1 C 149.339 -3.455 -2.493 1.00 . A A . 35 ILE CD1 1 1
20 56030 1 1 35 ILE CG1 C 148.402 -4.118 -1.478 1.00 . A A . 35 ILE CG1 1 1
20 56031 1 1 35 ILE CG2 C 147.245 -4.724 -3.613 1.00 . A A . 35 ILE CG2 1 1
20 56032 1 1 35 ILE H H 146.063 -3.642 0.113 1.00 . A A . 35 ILE H 1 1
20 56033 1 1 35 ILE HA H 146.679 -2.300 -2.314 1.00 . A A . 35 ILE HA 1 1
20 56034 1 1 35 ILE HB H 146.580 -5.247 -1.642 1.00 . A A . 35 ILE HB 1 1
20 56035 1 1 35 ILE HD11 H 148.771 -2.807 -3.144 1.00 . A A . 35 ILE HD11 1 1
20 56036 1 1 35 ILE HD12 H 149.827 -4.216 -3.083 1.00 . A A . 35 ILE HD12 1 1
20 56037 1 1 35 ILE HD13 H 150.083 -2.874 -1.969 1.00 . A A . 35 ILE HD13 1 1
20 56038 1 1 35 ILE HG12 H 148.262 -3.460 -0.633 1.00 . A A . 35 ILE HG12 1 1
20 56039 1 1 35 ILE HG13 H 148.840 -5.046 -1.141 1.00 . A A . 35 ILE HG13 1 1
20 56040 1 1 35 ILE HG21 H 147.444 -3.810 -4.153 1.00 . A A . 35 ILE HG21 1 1
20 56041 1 1 35 ILE HG22 H 146.351 -5.187 -4.003 1.00 . A A . 35 ILE HG22 1 1
20 56042 1 1 35 ILE HG23 H 148.081 -5.398 -3.726 1.00 . A A . 35 ILE HG23 1 1
20 56043 1 1 35 ILE N N 145.740 -3.012 -0.565 1.00 . A A . 35 ILE N 1 1
20 56044 1 1 35 ILE O O 144.755 -2.729 -3.894 1.00 . A A . 35 ILE O 1 1
20 56045 1 1 36 CYS C C 141.819 -3.309 -3.165 1.00 . A A . 36 CYS C 1 1
20 56046 1 1 36 CYS CA C 142.801 -4.475 -3.309 1.00 . A A . 36 CYS CA 1 1
20 56047 1 1 36 CYS CB C 142.121 -5.766 -2.847 1.00 . A A . 36 CYS CB 1 1
20 56048 1 1 36 CYS H H 144.163 -4.752 -1.663 1.00 . A A . 36 CYS H 1 1
20 56049 1 1 36 CYS HA H 143.083 -4.575 -4.345 1.00 . A A . 36 CYS HA 1 1
20 56050 1 1 36 CYS HB2 H 141.895 -5.697 -1.793 1.00 . A A . 36 CYS HB2 1 1
20 56051 1 1 36 CYS HB3 H 141.205 -5.909 -3.402 1.00 . A A . 36 CYS HB3 1 1
20 56052 1 1 36 CYS HG H 143.704 -7.008 -3.952 1.00 . A A . 36 CYS HG 1 1
20 56053 1 1 36 CYS N N 144.021 -4.241 -2.487 1.00 . A A . 36 CYS N 1 1
20 56054 1 1 36 CYS O O 141.193 -2.889 -4.118 1.00 . A A . 36 CYS O 1 1
20 56055 1 1 36 CYS SG S 143.227 -7.170 -3.136 1.00 . A A . 36 CYS SG 1 1
20 56056 1 1 37 LEU C C 141.109 -0.410 -2.443 1.00 . A A . 37 LEU C 1 1
20 56057 1 1 37 LEU CA C 140.670 -1.708 -1.751 1.00 . A A . 37 LEU CA 1 1
20 56058 1 1 37 LEU CB C 140.541 -1.463 -0.247 1.00 . A A . 37 LEU CB 1 1
20 56059 1 1 37 LEU CD1 C 138.049 -1.246 -0.106 1.00 . A A . 37 LEU CD1 1 1
20 56060 1 1 37 LEU CD2 C 139.515 0.063 1.438 1.00 . A A . 37 LEU CD2 1 1
20 56061 1 1 37 LEU CG C 139.382 -0.501 0.022 1.00 . A A . 37 LEU CG 1 1
20 56062 1 1 37 LEU H H 142.140 -3.190 -1.215 1.00 . A A . 37 LEU H 1 1
20 56063 1 1 37 LEU HA H 139.712 -2.006 -2.143 1.00 . A A . 37 LEU HA 1 1
20 56064 1 1 37 LEU HB2 H 140.359 -2.401 0.257 1.00 . A A . 37 LEU HB2 1 1
20 56065 1 1 37 LEU HB3 H 141.457 -1.029 0.125 1.00 . A A . 37 LEU HB3 1 1
20 56066 1 1 37 LEU HD11 H 137.403 -0.713 -0.787 1.00 . A A . 37 LEU HD11 1 1
20 56067 1 1 37 LEU HD12 H 137.579 -1.306 0.861 1.00 . A A . 37 LEU HD12 1 1
20 56068 1 1 37 LEU HD13 H 138.221 -2.243 -0.479 1.00 . A A . 37 LEU HD13 1 1
20 56069 1 1 37 LEU HD21 H 139.394 -0.735 2.155 1.00 . A A . 37 LEU HD21 1 1
20 56070 1 1 37 LEU HD22 H 138.754 0.812 1.600 1.00 . A A . 37 LEU HD22 1 1
20 56071 1 1 37 LEU HD23 H 140.491 0.510 1.557 1.00 . A A . 37 LEU HD23 1 1
20 56072 1 1 37 LEU HG H 139.411 0.308 -0.693 1.00 . A A . 37 LEU HG 1 1
20 56073 1 1 37 LEU N N 141.648 -2.814 -1.973 1.00 . A A . 37 LEU N 1 1
20 56074 1 1 37 LEU O O 140.318 0.246 -3.090 1.00 . A A . 37 LEU O 1 1
20 56075 1 1 38 GLU C C 142.842 1.096 -4.463 1.00 . A A . 38 GLU C 1 1
20 56076 1 1 38 GLU CA C 142.788 1.256 -2.941 1.00 . A A . 38 GLU CA 1 1
20 56077 1 1 38 GLU CB C 144.159 1.676 -2.375 1.00 . A A . 38 GLU CB 1 1
20 56078 1 1 38 GLU CD C 145.490 0.368 -4.042 1.00 . A A . 38 GLU CD 1 1
20 56079 1 1 38 GLU CG C 145.219 1.766 -3.484 1.00 . A A . 38 GLU CG 1 1
20 56080 1 1 38 GLU H H 142.970 -0.535 -1.763 1.00 . A A . 38 GLU H 1 1
20 56081 1 1 38 GLU HA H 142.068 2.021 -2.702 1.00 . A A . 38 GLU HA 1 1
20 56082 1 1 38 GLU HB2 H 144.063 2.642 -1.903 1.00 . A A . 38 GLU HB2 1 1
20 56083 1 1 38 GLU HB3 H 144.474 0.955 -1.640 1.00 . A A . 38 GLU HB3 1 1
20 56084 1 1 38 GLU HG2 H 144.879 2.420 -4.273 1.00 . A A . 38 GLU HG2 1 1
20 56085 1 1 38 GLU HG3 H 146.132 2.163 -3.069 1.00 . A A . 38 GLU HG3 1 1
20 56086 1 1 38 GLU N N 142.344 -0.014 -2.300 1.00 . A A . 38 GLU N 1 1
20 56087 1 1 38 GLU O O 142.794 2.067 -5.192 1.00 . A A . 38 GLU O 1 1
20 56088 1 1 38 GLU OE1 O 145.312 -0.585 -3.302 1.00 . A A . 38 GLU OE1 1 1
20 56089 1 1 38 GLU OE2 O 145.872 0.274 -5.195 1.00 . A A . 38 GLU OE2 1 1
20 56090 1 1 39 GLY C C 141.954 0.594 -7.096 1.00 . A A . 39 GLY C 1 1
20 56091 1 1 39 GLY CA C 143.017 -0.287 -6.436 1.00 . A A . 39 GLY CA 1 1
20 56092 1 1 39 GLY H H 142.998 -0.884 -4.362 1.00 . A A . 39 GLY H 1 1
20 56093 1 1 39 GLY HA2 H 143.997 -0.002 -6.792 1.00 . A A . 39 GLY HA2 1 1
20 56094 1 1 39 GLY HA3 H 142.828 -1.320 -6.684 1.00 . A A . 39 GLY HA3 1 1
20 56095 1 1 39 GLY N N 142.952 -0.107 -4.957 1.00 . A A . 39 GLY N 1 1
20 56096 1 1 39 GLY O O 142.187 1.207 -8.119 1.00 . A A . 39 GLY O 1 1
20 56097 1 1 40 GLN C C 140.108 2.996 -7.025 1.00 . A A . 40 GLN C 1 1
20 56098 1 1 40 GLN CA C 139.711 1.518 -7.089 1.00 . A A . 40 GLN CA 1 1
20 56099 1 1 40 GLN CB C 138.417 1.309 -6.302 1.00 . A A . 40 GLN CB 1 1
20 56100 1 1 40 GLN CD C 138.761 -1.150 -6.032 1.00 . A A . 40 GLN CD 1 1
20 56101 1 1 40 GLN CG C 137.847 -0.073 -6.620 1.00 . A A . 40 GLN CG 1 1
20 56102 1 1 40 GLN H H 140.629 0.172 -5.681 1.00 . A A . 40 GLN H 1 1
20 56103 1 1 40 GLN HA H 139.551 1.236 -8.119 1.00 . A A . 40 GLN HA 1 1
20 56104 1 1 40 GLN HB2 H 138.623 1.381 -5.243 1.00 . A A . 40 GLN HB2 1 1
20 56105 1 1 40 GLN HB3 H 137.699 2.065 -6.581 1.00 . A A . 40 GLN HB3 1 1
20 56106 1 1 40 GLN HE21 H 139.229 -1.915 -7.803 1.00 . A A . 40 GLN HE21 1 1
20 56107 1 1 40 GLN HE22 H 139.952 -2.677 -6.470 1.00 . A A . 40 GLN HE22 1 1
20 56108 1 1 40 GLN HG2 H 136.860 -0.160 -6.190 1.00 . A A . 40 GLN HG2 1 1
20 56109 1 1 40 GLN HG3 H 137.786 -0.200 -7.690 1.00 . A A . 40 GLN HG3 1 1
20 56110 1 1 40 GLN N N 140.791 0.670 -6.510 1.00 . A A . 40 GLN N 1 1
20 56111 1 1 40 GLN NE2 N 139.364 -1.983 -6.835 1.00 . A A . 40 GLN NE2 1 1
20 56112 1 1 40 GLN O O 139.712 3.788 -7.855 1.00 . A A . 40 GLN O 1 1
20 56113 1 1 40 GLN OE1 O 138.931 -1.234 -4.833 1.00 . A A . 40 GLN OE1 1 1
20 56114 1 1 41 GLN C C 141.736 5.337 -7.277 1.00 . A A . 41 GLN C 1 1
20 56115 1 1 41 GLN CA C 141.262 4.815 -5.920 1.00 . A A . 41 GLN CA 1 1
20 56116 1 1 41 GLN CB C 142.373 4.980 -4.876 1.00 . A A . 41 GLN CB 1 1
20 56117 1 1 41 GLN CD C 144.841 4.947 -4.490 1.00 . A A . 41 GLN CD 1 1
20 56118 1 1 41 GLN CG C 143.746 5.014 -5.556 1.00 . A A . 41 GLN CG 1 1
20 56119 1 1 41 GLN H H 141.171 2.733 -5.365 1.00 . A A . 41 GLN H 1 1
20 56120 1 1 41 GLN HA H 140.403 5.384 -5.606 1.00 . A A . 41 GLN HA 1 1
20 56121 1 1 41 GLN HB2 H 142.217 5.907 -4.340 1.00 . A A . 41 GLN HB2 1 1
20 56122 1 1 41 GLN HB3 H 142.337 4.154 -4.181 1.00 . A A . 41 GLN HB3 1 1
20 56123 1 1 41 GLN HE21 H 143.570 5.092 -2.971 1.00 . A A . 41 GLN HE21 1 1
20 56124 1 1 41 GLN HE22 H 145.207 4.966 -2.538 1.00 . A A . 41 GLN HE22 1 1
20 56125 1 1 41 GLN HG2 H 143.840 4.170 -6.224 1.00 . A A . 41 GLN HG2 1 1
20 56126 1 1 41 GLN HG3 H 143.854 5.932 -6.114 1.00 . A A . 41 GLN HG3 1 1
20 56127 1 1 41 GLN N N 140.871 3.381 -6.036 1.00 . A A . 41 GLN N 1 1
20 56128 1 1 41 GLN NE2 N 144.512 5.006 -3.228 1.00 . A A . 41 GLN NE2 1 1
20 56129 1 1 41 GLN O O 141.598 6.505 -7.581 1.00 . A A . 41 GLN O 1 1
20 56130 1 1 41 GLN OE1 O 146.009 4.844 -4.809 1.00 . A A . 41 GLN OE1 1 1
20 56131 1 1 42 ALA C C 141.760 5.897 -10.043 1.00 . A A . 42 ALA C 1 1
20 56132 1 1 42 ALA CA C 142.791 4.952 -9.420 1.00 . A A . 42 ALA CA 1 1
20 56133 1 1 42 ALA CB C 142.994 3.742 -10.333 1.00 . A A . 42 ALA CB 1 1
20 56134 1 1 42 ALA H H 142.415 3.553 -7.828 1.00 . A A . 42 ALA H 1 1
20 56135 1 1 42 ALA HA H 143.728 5.471 -9.296 1.00 . A A . 42 ALA HA 1 1
20 56136 1 1 42 ALA HB1 H 143.723 3.078 -9.893 1.00 . A A . 42 ALA HB1 1 1
20 56137 1 1 42 ALA HB2 H 143.345 4.075 -11.298 1.00 . A A . 42 ALA HB2 1 1
20 56138 1 1 42 ALA HB3 H 142.057 3.219 -10.451 1.00 . A A . 42 ALA HB3 1 1
20 56139 1 1 42 ALA N N 142.303 4.489 -8.091 1.00 . A A . 42 ALA N 1 1
20 56140 1 1 42 ALA O O 140.685 5.490 -10.438 1.00 . A A . 42 ALA O 1 1
20 56141 1 1 43 GLY C C 140.308 8.775 -9.591 1.00 . A A . 43 GLY C 1 1
20 56142 1 1 43 GLY CA C 141.127 8.141 -10.716 1.00 . A A . 43 GLY CA 1 1
20 56143 1 1 43 GLY H H 142.950 7.463 -9.796 1.00 . A A . 43 GLY H 1 1
20 56144 1 1 43 GLY HA2 H 141.678 8.908 -11.242 1.00 . A A . 43 GLY HA2 1 1
20 56145 1 1 43 GLY HA3 H 140.464 7.636 -11.401 1.00 . A A . 43 GLY HA3 1 1
20 56146 1 1 43 GLY N N 142.081 7.159 -10.127 1.00 . A A . 43 GLY N 1 1
20 56147 1 1 43 GLY O O 139.977 9.944 -9.629 1.00 . A A . 43 GLY O 1 1
20 56148 1 1 44 LEU C C 140.141 8.994 -6.338 1.00 . A A . 44 LEU C 1 1
20 56149 1 1 44 LEU CA C 139.190 8.545 -7.451 1.00 . A A . 44 LEU CA 1 1
20 56150 1 1 44 LEU CB C 138.251 7.458 -6.931 1.00 . A A . 44 LEU CB 1 1
20 56151 1 1 44 LEU CD1 C 136.900 5.546 -7.787 1.00 . A A . 44 LEU CD1 1 1
20 56152 1 1 44 LEU CD2 C 136.127 7.885 -8.172 1.00 . A A . 44 LEU CD2 1 1
20 56153 1 1 44 LEU CG C 137.353 6.976 -8.070 1.00 . A A . 44 LEU CG 1 1
20 56154 1 1 44 LEU H H 140.263 7.069 -8.585 1.00 . A A . 44 LEU H 1 1
20 56155 1 1 44 LEU HA H 138.611 9.389 -7.789 1.00 . A A . 44 LEU HA 1 1
20 56156 1 1 44 LEU HB2 H 138.829 6.632 -6.557 1.00 . A A . 44 LEU HB2 1 1
20 56157 1 1 44 LEU HB3 H 137.638 7.858 -6.137 1.00 . A A . 44 LEU HB3 1 1
20 56158 1 1 44 LEU HD11 H 136.664 5.444 -6.738 1.00 . A A . 44 LEU HD11 1 1
20 56159 1 1 44 LEU HD12 H 137.696 4.864 -8.045 1.00 . A A . 44 LEU HD12 1 1
20 56160 1 1 44 LEU HD13 H 136.026 5.321 -8.378 1.00 . A A . 44 LEU HD13 1 1
20 56161 1 1 44 LEU HD21 H 136.391 8.883 -7.858 1.00 . A A . 44 LEU HD21 1 1
20 56162 1 1 44 LEU HD22 H 135.342 7.503 -7.536 1.00 . A A . 44 LEU HD22 1 1
20 56163 1 1 44 LEU HD23 H 135.781 7.908 -9.195 1.00 . A A . 44 LEU HD23 1 1
20 56164 1 1 44 LEU HG H 137.903 7.003 -8.999 1.00 . A A . 44 LEU HG 1 1
20 56165 1 1 44 LEU N N 139.983 8.007 -8.589 1.00 . A A . 44 LEU N 1 1
20 56166 1 1 44 LEU O O 141.324 8.716 -6.370 1.00 . A A . 44 LEU O 1 1
20 56167 1 1 45 SER C C 140.381 9.273 -3.035 1.00 . A A . 45 SER C 1 1
20 56168 1 1 45 SER CA C 140.519 10.183 -4.260 1.00 . A A . 45 SER CA 1 1
20 56169 1 1 45 SER CB C 140.126 11.611 -3.882 1.00 . A A . 45 SER CB 1 1
20 56170 1 1 45 SER H H 138.688 9.921 -5.360 1.00 . A A . 45 SER H 1 1
20 56171 1 1 45 SER HA H 141.546 10.174 -4.595 1.00 . A A . 45 SER HA 1 1
20 56172 1 1 45 SER HB2 H 139.086 11.639 -3.603 1.00 . A A . 45 SER HB2 1 1
20 56173 1 1 45 SER HB3 H 140.729 11.940 -3.046 1.00 . A A . 45 SER HB3 1 1
20 56174 1 1 45 SER HG H 140.796 13.249 -4.692 1.00 . A A . 45 SER HG 1 1
20 56175 1 1 45 SER N N 139.640 9.701 -5.363 1.00 . A A . 45 SER N 1 1
20 56176 1 1 45 SER O O 139.432 8.526 -2.902 1.00 . A A . 45 SER O 1 1
20 56177 1 1 45 SER OG O 140.333 12.466 -4.999 1.00 . A A . 45 SER OG 1 1
20 56178 1 1 46 TRP C C 139.971 8.665 -0.177 1.00 . A A . 46 TRP C 1 1
20 56179 1 1 46 TRP CA C 141.294 8.475 -0.926 1.00 . A A . 46 TRP CA 1 1
20 56180 1 1 46 TRP CB C 142.455 8.865 -0.009 1.00 . A A . 46 TRP CB 1 1
20 56181 1 1 46 TRP CD1 C 142.086 8.438 2.453 1.00 . A A . 46 TRP CD1 1 1
20 56182 1 1 46 TRP CD2 C 142.776 6.600 1.353 1.00 . A A . 46 TRP CD2 1 1
20 56183 1 1 46 TRP CE2 C 142.609 6.225 2.708 1.00 . A A . 46 TRP CE2 1 1
20 56184 1 1 46 TRP CE3 C 143.207 5.619 0.442 1.00 . A A . 46 TRP CE3 1 1
20 56185 1 1 46 TRP CG C 142.436 8.011 1.218 1.00 . A A . 46 TRP CG 1 1
20 56186 1 1 46 TRP CH2 C 143.289 3.962 2.225 1.00 . A A . 46 TRP CH2 1 1
20 56187 1 1 46 TRP CZ2 C 142.861 4.924 3.143 1.00 . A A . 46 TRP CZ2 1 1
20 56188 1 1 46 TRP CZ3 C 143.462 4.308 0.877 1.00 . A A . 46 TRP CZ3 1 1
20 56189 1 1 46 TRP H H 142.090 9.938 -2.286 1.00 . A A . 46 TRP H 1 1
20 56190 1 1 46 TRP HA H 141.398 7.439 -1.211 1.00 . A A . 46 TRP HA 1 1
20 56191 1 1 46 TRP HB2 H 143.389 8.722 -0.532 1.00 . A A . 46 TRP HB2 1 1
20 56192 1 1 46 TRP HB3 H 142.356 9.903 0.273 1.00 . A A . 46 TRP HB3 1 1
20 56193 1 1 46 TRP HD1 H 141.777 9.441 2.708 1.00 . A A . 46 TRP HD1 1 1
20 56194 1 1 46 TRP HE1 H 141.991 7.423 4.297 1.00 . A A . 46 TRP HE1 1 1
20 56195 1 1 46 TRP HE3 H 143.343 5.875 -0.599 1.00 . A A . 46 TRP HE3 1 1
20 56196 1 1 46 TRP HH2 H 143.486 2.952 2.553 1.00 . A A . 46 TRP HH2 1 1
20 56197 1 1 46 TRP HZ2 H 142.726 4.663 4.182 1.00 . A A . 46 TRP HZ2 1 1
20 56198 1 1 46 TRP HZ3 H 143.792 3.562 0.170 1.00 . A A . 46 TRP HZ3 1 1
20 56199 1 1 46 TRP N N 141.335 9.330 -2.147 1.00 . A A . 46 TRP N 1 1
20 56200 1 1 46 TRP NE1 N 142.189 7.379 3.338 1.00 . A A . 46 TRP NE1 1 1
20 56201 1 1 46 TRP O O 139.440 7.735 0.397 1.00 . A A . 46 TRP O 1 1
20 56202 1 1 47 ILE C C 137.080 9.137 0.034 1.00 . A A . 47 ILE C 1 1
20 56203 1 1 47 ILE CA C 138.157 10.076 0.574 1.00 . A A . 47 ILE CA 1 1
20 56204 1 1 47 ILE CB C 137.705 11.526 0.387 1.00 . A A . 47 ILE CB 1 1
20 56205 1 1 47 ILE CD1 C 137.152 11.886 2.805 1.00 . A A . 47 ILE CD1 1 1
20 56206 1 1 47 ILE CG1 C 136.588 11.847 1.383 1.00 . A A . 47 ILE CG1 1 1
20 56207 1 1 47 ILE CG2 C 137.178 11.713 -1.037 1.00 . A A . 47 ILE CG2 1 1
20 56208 1 1 47 ILE H H 139.878 10.600 -0.618 1.00 . A A . 47 ILE H 1 1
20 56209 1 1 47 ILE HA H 138.309 9.878 1.623 1.00 . A A . 47 ILE HA 1 1
20 56210 1 1 47 ILE HB H 138.542 12.190 0.551 1.00 . A A . 47 ILE HB 1 1
20 56211 1 1 47 ILE HD11 H 136.871 12.815 3.277 1.00 . A A . 47 ILE HD11 1 1
20 56212 1 1 47 ILE HD12 H 138.227 11.811 2.770 1.00 . A A . 47 ILE HD12 1 1
20 56213 1 1 47 ILE HD13 H 136.753 11.059 3.372 1.00 . A A . 47 ILE HD13 1 1
20 56214 1 1 47 ILE HG12 H 136.157 12.808 1.141 1.00 . A A . 47 ILE HG12 1 1
20 56215 1 1 47 ILE HG13 H 135.824 11.087 1.322 1.00 . A A . 47 ILE HG13 1 1
20 56216 1 1 47 ILE HG21 H 137.842 11.225 -1.733 1.00 . A A . 47 ILE HG21 1 1
20 56217 1 1 47 ILE HG22 H 137.126 12.767 -1.267 1.00 . A A . 47 ILE HG22 1 1
20 56218 1 1 47 ILE HG23 H 136.192 11.279 -1.116 1.00 . A A . 47 ILE HG23 1 1
20 56219 1 1 47 ILE N N 139.437 9.855 -0.160 1.00 . A A . 47 ILE N 1 1
20 56220 1 1 47 ILE O O 136.294 8.587 0.780 1.00 . A A . 47 ILE O 1 1
20 56221 1 1 48 THR C C 136.292 6.603 -1.351 1.00 . A A . 48 THR C 1 1
20 56222 1 1 48 THR CA C 136.020 8.031 -1.825 1.00 . A A . 48 THR CA 1 1
20 56223 1 1 48 THR CB C 136.108 8.093 -3.348 1.00 . A A . 48 THR CB 1 1
20 56224 1 1 48 THR CG2 C 135.021 7.216 -3.952 1.00 . A A . 48 THR CG2 1 1
20 56225 1 1 48 THR H H 137.679 9.383 -1.841 1.00 . A A . 48 THR H 1 1
20 56226 1 1 48 THR HA H 135.036 8.339 -1.506 1.00 . A A . 48 THR HA 1 1
20 56227 1 1 48 THR HB H 137.074 7.735 -3.670 1.00 . A A . 48 THR HB 1 1
20 56228 1 1 48 THR HG1 H 135.907 9.443 -4.735 1.00 . A A . 48 THR HG1 1 1
20 56229 1 1 48 THR HG21 H 134.065 7.498 -3.540 1.00 . A A . 48 THR HG21 1 1
20 56230 1 1 48 THR HG22 H 135.226 6.183 -3.717 1.00 . A A . 48 THR HG22 1 1
20 56231 1 1 48 THR HG23 H 135.006 7.347 -5.023 1.00 . A A . 48 THR HG23 1 1
20 56232 1 1 48 THR N N 137.038 8.940 -1.251 1.00 . A A . 48 THR N 1 1
20 56233 1 1 48 THR O O 135.386 5.835 -1.096 1.00 . A A . 48 THR O 1 1
20 56234 1 1 48 THR OG1 O 135.934 9.438 -3.776 1.00 . A A . 48 THR OG1 1 1
20 56235 1 1 49 VAL C C 137.457 4.608 0.630 1.00 . A A . 49 VAL C 1 1
20 56236 1 1 49 VAL CA C 137.895 4.861 -0.819 1.00 . A A . 49 VAL CA 1 1
20 56237 1 1 49 VAL CB C 139.409 4.673 -0.923 1.00 . A A . 49 VAL CB 1 1
20 56238 1 1 49 VAL CG1 C 139.775 3.257 -0.480 1.00 . A A . 49 VAL CG1 1 1
20 56239 1 1 49 VAL CG2 C 139.853 4.886 -2.372 1.00 . A A . 49 VAL CG2 1 1
20 56240 1 1 49 VAL H H 138.249 6.877 -1.480 1.00 . A A . 49 VAL H 1 1
20 56241 1 1 49 VAL HA H 137.407 4.149 -1.467 1.00 . A A . 49 VAL HA 1 1
20 56242 1 1 49 VAL HB H 139.905 5.390 -0.283 1.00 . A A . 49 VAL HB 1 1
20 56243 1 1 49 VAL HG11 H 140.735 2.987 -0.896 1.00 . A A . 49 VAL HG11 1 1
20 56244 1 1 49 VAL HG12 H 139.023 2.566 -0.832 1.00 . A A . 49 VAL HG12 1 1
20 56245 1 1 49 VAL HG13 H 139.825 3.218 0.598 1.00 . A A . 49 VAL HG13 1 1
20 56246 1 1 49 VAL HG21 H 139.585 5.883 -2.687 1.00 . A A . 49 VAL HG21 1 1
20 56247 1 1 49 VAL HG22 H 139.365 4.162 -3.008 1.00 . A A . 49 VAL HG22 1 1
20 56248 1 1 49 VAL HG23 H 140.924 4.762 -2.441 1.00 . A A . 49 VAL HG23 1 1
20 56249 1 1 49 VAL N N 137.541 6.241 -1.253 1.00 . A A . 49 VAL N 1 1
20 56250 1 1 49 VAL O O 136.957 3.551 0.949 1.00 . A A . 49 VAL O 1 1
20 56251 1 1 50 LEU C C 135.770 4.981 3.039 1.00 . A A . 50 LEU C 1 1
20 56252 1 1 50 LEU CA C 137.262 5.317 2.941 1.00 . A A . 50 LEU CA 1 1
20 56253 1 1 50 LEU CB C 137.562 6.569 3.767 1.00 . A A . 50 LEU CB 1 1
20 56254 1 1 50 LEU CD1 C 139.361 8.107 4.562 1.00 . A A . 50 LEU CD1 1 1
20 56255 1 1 50 LEU CD2 C 139.824 5.662 4.343 1.00 . A A . 50 LEU CD2 1 1
20 56256 1 1 50 LEU CG C 139.066 6.852 3.740 1.00 . A A . 50 LEU CG 1 1
20 56257 1 1 50 LEU H H 138.077 6.393 1.252 1.00 . A A . 50 LEU H 1 1
20 56258 1 1 50 LEU HA H 137.832 4.489 3.333 1.00 . A A . 50 LEU HA 1 1
20 56259 1 1 50 LEU HB2 H 137.029 7.411 3.351 1.00 . A A . 50 LEU HB2 1 1
20 56260 1 1 50 LEU HB3 H 137.247 6.410 4.787 1.00 . A A . 50 LEU HB3 1 1
20 56261 1 1 50 LEU HD11 H 140.353 8.463 4.331 1.00 . A A . 50 LEU HD11 1 1
20 56262 1 1 50 LEU HD12 H 139.298 7.871 5.613 1.00 . A A . 50 LEU HD12 1 1
20 56263 1 1 50 LEU HD13 H 138.638 8.872 4.320 1.00 . A A . 50 LEU HD13 1 1
20 56264 1 1 50 LEU HD21 H 140.091 4.970 3.557 1.00 . A A . 50 LEU HD21 1 1
20 56265 1 1 50 LEU HD22 H 139.194 5.160 5.063 1.00 . A A . 50 LEU HD22 1 1
20 56266 1 1 50 LEU HD23 H 140.719 6.015 4.832 1.00 . A A . 50 LEU HD23 1 1
20 56267 1 1 50 LEU HG H 139.385 7.006 2.719 1.00 . A A . 50 LEU HG 1 1
20 56268 1 1 50 LEU N N 137.656 5.549 1.516 1.00 . A A . 50 LEU N 1 1
20 56269 1 1 50 LEU O O 135.385 4.001 3.651 1.00 . A A . 50 LEU O 1 1
20 56270 1 1 51 LYS C C 133.309 4.010 1.960 1.00 . A A . 51 LYS C 1 1
20 56271 1 1 51 LYS CA C 133.472 5.423 2.519 1.00 . A A . 51 LYS CA 1 1
20 56272 1 1 51 LYS CB C 132.664 6.409 1.673 1.00 . A A . 51 LYS CB 1 1
20 56273 1 1 51 LYS CD C 131.929 8.788 1.469 1.00 . A A . 51 LYS CD 1 1
20 56274 1 1 51 LYS CE C 132.194 10.217 1.946 1.00 . A A . 51 LYS CE 1 1
20 56275 1 1 51 LYS CG C 132.825 7.819 2.242 1.00 . A A . 51 LYS CG 1 1
20 56276 1 1 51 LYS H H 135.222 6.542 1.932 1.00 . A A . 51 LYS H 1 1
20 56277 1 1 51 LYS HA H 133.145 5.462 3.550 1.00 . A A . 51 LYS HA 1 1
20 56278 1 1 51 LYS HB2 H 133.023 6.388 0.654 1.00 . A A . 51 LYS HB2 1 1
20 56279 1 1 51 LYS HB3 H 131.621 6.132 1.694 1.00 . A A . 51 LYS HB3 1 1
20 56280 1 1 51 LYS HD2 H 132.145 8.713 0.413 1.00 . A A . 51 LYS HD2 1 1
20 56281 1 1 51 LYS HD3 H 130.894 8.538 1.644 1.00 . A A . 51 LYS HD3 1 1
20 56282 1 1 51 LYS HE2 H 132.087 10.264 3.019 1.00 . A A . 51 LYS HE2 1 1
20 56283 1 1 51 LYS HE3 H 133.197 10.508 1.670 1.00 . A A . 51 LYS HE3 1 1
20 56284 1 1 51 LYS HG2 H 132.544 7.821 3.285 1.00 . A A . 51 LYS HG2 1 1
20 56285 1 1 51 LYS HG3 H 133.855 8.130 2.146 1.00 . A A . 51 LYS HG3 1 1
20 56286 1 1 51 LYS HZ1 H 131.625 11.535 0.437 1.00 . A A . 51 LYS HZ1 1 1
20 56287 1 1 51 LYS HZ2 H 130.991 11.917 1.966 1.00 . A A . 51 LYS HZ2 1 1
20 56288 1 1 51 LYS HZ3 H 130.346 10.622 1.075 1.00 . A A . 51 LYS HZ3 1 1
20 56289 1 1 51 LYS N N 134.917 5.759 2.437 1.00 . A A . 51 LYS N 1 1
20 56290 1 1 51 LYS NZ N 131.215 11.143 1.308 1.00 . A A . 51 LYS NZ 1 1
20 56291 1 1 51 LYS O O 132.628 3.162 2.514 1.00 . A A . 51 LYS O 1 1
20 56292 1 1 52 LYS C C 134.550 1.390 1.202 1.00 . A A . 52 LYS C 1 1
20 56293 1 1 52 LYS CA C 133.929 2.408 0.245 1.00 . A A . 52 LYS CA 1 1
20 56294 1 1 52 LYS CB C 134.720 2.440 -1.063 1.00 . A A . 52 LYS CB 1 1
20 56295 1 1 52 LYS CD C 135.489 1.104 -3.021 1.00 . A A . 52 LYS CD 1 1
20 56296 1 1 52 LYS CE C 135.463 -0.273 -3.683 1.00 . A A . 52 LYS CE 1 1
20 56297 1 1 52 LYS CG C 134.663 1.069 -1.735 1.00 . A A . 52 LYS CG 1 1
20 56298 1 1 52 LYS H H 134.530 4.453 0.467 1.00 . A A . 52 LYS H 1 1
20 56299 1 1 52 LYS HA H 132.904 2.137 0.042 1.00 . A A . 52 LYS HA 1 1
20 56300 1 1 52 LYS HB2 H 134.292 3.181 -1.723 1.00 . A A . 52 LYS HB2 1 1
20 56301 1 1 52 LYS HB3 H 135.748 2.694 -0.856 1.00 . A A . 52 LYS HB3 1 1
20 56302 1 1 52 LYS HD2 H 135.072 1.837 -3.696 1.00 . A A . 52 LYS HD2 1 1
20 56303 1 1 52 LYS HD3 H 136.509 1.369 -2.787 1.00 . A A . 52 LYS HD3 1 1
20 56304 1 1 52 LYS HE2 H 134.887 -0.955 -3.075 1.00 . A A . 52 LYS HE2 1 1
20 56305 1 1 52 LYS HE3 H 135.013 -0.195 -4.662 1.00 . A A . 52 LYS HE3 1 1
20 56306 1 1 52 LYS HG2 H 135.068 0.323 -1.065 1.00 . A A . 52 LYS HG2 1 1
20 56307 1 1 52 LYS HG3 H 133.639 0.825 -1.973 1.00 . A A . 52 LYS HG3 1 1
20 56308 1 1 52 LYS HZ1 H 137.003 -1.152 -4.774 1.00 . A A . 52 LYS HZ1 1 1
20 56309 1 1 52 LYS HZ2 H 137.014 -1.543 -3.123 1.00 . A A . 52 LYS HZ2 1 1
20 56310 1 1 52 LYS HZ3 H 137.528 -0.008 -3.637 1.00 . A A . 52 LYS HZ3 1 1
20 56311 1 1 52 LYS N N 133.974 3.753 0.869 1.00 . A A . 52 LYS N 1 1
20 56312 1 1 52 LYS NZ N 136.857 -0.782 -3.814 1.00 . A A . 52 LYS NZ 1 1
20 56313 1 1 52 LYS O O 134.170 0.240 1.228 1.00 . A A . 52 LYS O 1 1
20 56314 1 1 53 ARG C C 135.083 0.157 3.745 1.00 . A A . 53 ARG C 1 1
20 56315 1 1 53 ARG CA C 136.161 0.854 2.928 1.00 . A A . 53 ARG CA 1 1
20 56316 1 1 53 ARG CB C 137.098 1.617 3.868 1.00 . A A . 53 ARG CB 1 1
20 56317 1 1 53 ARG CD C 138.700 1.408 5.769 1.00 . A A . 53 ARG CD 1 1
20 56318 1 1 53 ARG CG C 137.877 0.630 4.739 1.00 . A A . 53 ARG CG 1 1
20 56319 1 1 53 ARG CZ C 140.526 0.914 7.283 1.00 . A A . 53 ARG CZ 1 1
20 56320 1 1 53 ARG H H 135.810 2.738 1.943 1.00 . A A . 53 ARG H 1 1
20 56321 1 1 53 ARG HA H 136.723 0.121 2.374 1.00 . A A . 53 ARG HA 1 1
20 56322 1 1 53 ARG HB2 H 137.791 2.206 3.286 1.00 . A A . 53 ARG HB2 1 1
20 56323 1 1 53 ARG HB3 H 136.519 2.266 4.504 1.00 . A A . 53 ARG HB3 1 1
20 56324 1 1 53 ARG HD2 H 139.334 2.120 5.262 1.00 . A A . 53 ARG HD2 1 1
20 56325 1 1 53 ARG HD3 H 138.034 1.935 6.438 1.00 . A A . 53 ARG HD3 1 1
20 56326 1 1 53 ARG HE H 139.366 -0.498 6.510 1.00 . A A . 53 ARG HE 1 1
20 56327 1 1 53 ARG HG2 H 137.185 -0.026 5.248 1.00 . A A . 53 ARG HG2 1 1
20 56328 1 1 53 ARG HG3 H 138.540 0.046 4.119 1.00 . A A . 53 ARG HG3 1 1
20 56329 1 1 53 ARG HH11 H 140.194 2.832 6.815 1.00 . A A . 53 ARG HH11 1 1
20 56330 1 1 53 ARG HH12 H 141.515 2.543 7.897 1.00 . A A . 53 ARG HH12 1 1
20 56331 1 1 53 ARG HH21 H 141.087 -0.899 7.925 1.00 . A A . 53 ARG HH21 1 1
20 56332 1 1 53 ARG HH22 H 142.019 0.431 8.527 1.00 . A A . 53 ARG HH22 1 1
20 56333 1 1 53 ARG N N 135.512 1.805 1.983 1.00 . A A . 53 ARG N 1 1
20 56334 1 1 53 ARG NE N 139.545 0.462 6.550 1.00 . A A . 53 ARG NE 1 1
20 56335 1 1 53 ARG NH1 N 140.763 2.196 7.336 1.00 . A A . 53 ARG NH1 1 1
20 56336 1 1 53 ARG NH2 N 141.269 0.084 7.965 1.00 . A A . 53 ARG NH2 1 1
20 56337 1 1 53 ARG O O 135.116 -1.041 3.940 1.00 . A A . 53 ARG O 1 1
20 56338 1 1 54 GLU C C 132.198 -0.648 4.090 1.00 . A A . 54 GLU C 1 1
20 56339 1 1 54 GLU CA C 133.034 0.247 5.010 1.00 . A A . 54 GLU CA 1 1
20 56340 1 1 54 GLU CB C 132.138 1.325 5.625 1.00 . A A . 54 GLU CB 1 1
20 56341 1 1 54 GLU CD C 130.141 1.730 7.074 1.00 . A A . 54 GLU CD 1 1
20 56342 1 1 54 GLU CG C 131.126 0.673 6.568 1.00 . A A . 54 GLU CG 1 1
20 56343 1 1 54 GLU H H 134.099 1.859 4.044 1.00 . A A . 54 GLU H 1 1
20 56344 1 1 54 GLU HA H 133.471 -0.355 5.793 1.00 . A A . 54 GLU HA 1 1
20 56345 1 1 54 GLU HB2 H 132.747 2.027 6.177 1.00 . A A . 54 GLU HB2 1 1
20 56346 1 1 54 GLU HB3 H 131.611 1.846 4.840 1.00 . A A . 54 GLU HB3 1 1
20 56347 1 1 54 GLU HG2 H 130.587 -0.099 6.039 1.00 . A A . 54 GLU HG2 1 1
20 56348 1 1 54 GLU HG3 H 131.645 0.238 7.410 1.00 . A A . 54 GLU HG3 1 1
20 56349 1 1 54 GLU N N 134.116 0.891 4.217 1.00 . A A . 54 GLU N 1 1
20 56350 1 1 54 GLU O O 131.859 -1.767 4.431 1.00 . A A . 54 GLU O 1 1
20 56351 1 1 54 GLU OE1 O 130.240 2.863 6.631 1.00 . A A . 54 GLU OE1 1 1
20 56352 1 1 54 GLU OE2 O 129.303 1.387 7.892 1.00 . A A . 54 GLU OE2 1 1
20 56353 1 1 55 ASN C C 131.863 -2.228 1.548 1.00 . A A . 55 ASN C 1 1
20 56354 1 1 55 ASN CA C 131.053 -1.002 1.985 1.00 . A A . 55 ASN CA 1 1
20 56355 1 1 55 ASN CB C 130.680 -0.171 0.757 1.00 . A A . 55 ASN CB 1 1
20 56356 1 1 55 ASN CG C 129.823 1.021 1.188 1.00 . A A . 55 ASN CG 1 1
20 56357 1 1 55 ASN H H 132.148 0.735 2.659 1.00 . A A . 55 ASN H 1 1
20 56358 1 1 55 ASN HA H 130.152 -1.326 2.485 1.00 . A A . 55 ASN HA 1 1
20 56359 1 1 55 ASN HB2 H 131.579 0.184 0.274 1.00 . A A . 55 ASN HB2 1 1
20 56360 1 1 55 ASN HB3 H 130.117 -0.784 0.070 1.00 . A A . 55 ASN HB3 1 1
20 56361 1 1 55 ASN HD21 H 130.255 2.096 -0.425 1.00 . A A . 55 ASN HD21 1 1
20 56362 1 1 55 ASN HD22 H 129.213 2.843 0.687 1.00 . A A . 55 ASN HD22 1 1
20 56363 1 1 55 ASN N N 131.864 -0.168 2.921 1.00 . A A . 55 ASN N 1 1
20 56364 1 1 55 ASN ND2 N 129.759 2.074 0.420 1.00 . A A . 55 ASN ND2 1 1
20 56365 1 1 55 ASN O O 131.335 -3.316 1.385 1.00 . A A . 55 ASN O 1 1
20 56366 1 1 55 ASN OD1 O 129.208 0.995 2.235 1.00 . A A . 55 ASN OD1 1 1
20 56367 1 1 56 TYR C C 133.876 -4.336 1.950 1.00 . A A . 56 TYR C 1 1
20 56368 1 1 56 TYR CA C 133.995 -3.204 0.938 1.00 . A A . 56 TYR CA 1 1
20 56369 1 1 56 TYR CB C 135.450 -2.747 0.869 1.00 . A A . 56 TYR CB 1 1
20 56370 1 1 56 TYR CD1 C 136.601 -4.480 -0.557 1.00 . A A . 56 TYR CD1 1 1
20 56371 1 1 56 TYR CD2 C 136.909 -4.540 1.845 1.00 . A A . 56 TYR CD2 1 1
20 56372 1 1 56 TYR CE1 C 137.429 -5.602 -0.691 1.00 . A A . 56 TYR CE1 1 1
20 56373 1 1 56 TYR CE2 C 137.737 -5.661 1.714 1.00 . A A . 56 TYR CE2 1 1
20 56374 1 1 56 TYR CG C 136.343 -3.951 0.712 1.00 . A A . 56 TYR CG 1 1
20 56375 1 1 56 TYR CZ C 137.998 -6.192 0.445 1.00 . A A . 56 TYR CZ 1 1
20 56376 1 1 56 TYR H H 133.549 -1.182 1.501 1.00 . A A . 56 TYR H 1 1
20 56377 1 1 56 TYR HA H 133.679 -3.551 -0.034 1.00 . A A . 56 TYR HA 1 1
20 56378 1 1 56 TYR HB2 H 135.582 -2.086 0.025 1.00 . A A . 56 TYR HB2 1 1
20 56379 1 1 56 TYR HB3 H 135.707 -2.226 1.779 1.00 . A A . 56 TYR HB3 1 1
20 56380 1 1 56 TYR HD1 H 136.161 -4.023 -1.432 1.00 . A A . 56 TYR HD1 1 1
20 56381 1 1 56 TYR HD2 H 136.706 -4.128 2.822 1.00 . A A . 56 TYR HD2 1 1
20 56382 1 1 56 TYR HE1 H 137.630 -6.013 -1.670 1.00 . A A . 56 TYR HE1 1 1
20 56383 1 1 56 TYR HE2 H 138.174 -6.115 2.590 1.00 . A A . 56 TYR HE2 1 1
20 56384 1 1 56 TYR HH H 138.464 -7.845 -0.392 1.00 . A A . 56 TYR HH 1 1
20 56385 1 1 56 TYR N N 133.144 -2.062 1.361 1.00 . A A . 56 TYR N 1 1
20 56386 1 1 56 TYR O O 133.724 -5.487 1.591 1.00 . A A . 56 TYR O 1 1
20 56387 1 1 56 TYR OH O 138.814 -7.298 0.316 1.00 . A A . 56 TYR OH 1 1
20 56388 1 1 57 ARG C C 132.445 -5.733 4.148 1.00 . A A . 57 ARG C 1 1
20 56389 1 1 57 ARG CA C 133.832 -5.101 4.229 1.00 . A A . 57 ARG CA 1 1
20 56390 1 1 57 ARG CB C 134.059 -4.523 5.626 1.00 . A A . 57 ARG CB 1 1
20 56391 1 1 57 ARG CD C 135.804 -3.676 7.193 1.00 . A A . 57 ARG CD 1 1
20 56392 1 1 57 ARG CG C 135.493 -4.004 5.733 1.00 . A A . 57 ARG CG 1 1
20 56393 1 1 57 ARG CZ C 136.269 -4.964 9.191 1.00 . A A . 57 ARG CZ 1 1
20 56394 1 1 57 ARG H H 134.066 -3.094 3.494 1.00 . A A . 57 ARG H 1 1
20 56395 1 1 57 ARG HA H 134.577 -5.853 4.027 1.00 . A A . 57 ARG HA 1 1
20 56396 1 1 57 ARG HB2 H 133.367 -3.711 5.797 1.00 . A A . 57 ARG HB2 1 1
20 56397 1 1 57 ARG HB3 H 133.901 -5.294 6.365 1.00 . A A . 57 ARG HB3 1 1
20 56398 1 1 57 ARG HD2 H 136.793 -3.246 7.263 1.00 . A A . 57 ARG HD2 1 1
20 56399 1 1 57 ARG HD3 H 135.076 -2.973 7.569 1.00 . A A . 57 ARG HD3 1 1
20 56400 1 1 57 ARG HE H 135.310 -5.725 7.627 1.00 . A A . 57 ARG HE 1 1
20 56401 1 1 57 ARG HG2 H 136.178 -4.760 5.379 1.00 . A A . 57 ARG HG2 1 1
20 56402 1 1 57 ARG HG3 H 135.600 -3.111 5.135 1.00 . A A . 57 ARG HG3 1 1
20 56403 1 1 57 ARG HH11 H 136.890 -3.061 9.144 1.00 . A A . 57 ARG HH11 1 1
20 56404 1 1 57 ARG HH12 H 137.251 -3.932 10.597 1.00 . A A . 57 ARG HH12 1 1
20 56405 1 1 57 ARG HH21 H 135.766 -6.876 9.518 1.00 . A A . 57 ARG HH21 1 1
20 56406 1 1 57 ARG HH22 H 136.612 -6.092 10.811 1.00 . A A . 57 ARG HH22 1 1
20 56407 1 1 57 ARG N N 133.944 -4.028 3.214 1.00 . A A . 57 ARG N 1 1
20 56408 1 1 57 ARG NE N 135.745 -4.928 7.997 1.00 . A A . 57 ARG NE 1 1
20 56409 1 1 57 ARG NH1 N 136.848 -3.903 9.683 1.00 . A A . 57 ARG NH1 1 1
20 56410 1 1 57 ARG NH2 N 136.211 -6.063 9.895 1.00 . A A . 57 ARG NH2 1 1
20 56411 1 1 57 ARG O O 132.256 -6.885 4.485 1.00 . A A . 57 ARG O 1 1
20 56412 1 1 58 ALA C C 130.059 -6.744 2.667 1.00 . A A . 58 ALA C 1 1
20 56413 1 1 58 ALA CA C 130.094 -5.556 3.636 1.00 . A A . 58 ALA CA 1 1
20 56414 1 1 58 ALA CB C 129.128 -4.474 3.150 1.00 . A A . 58 ALA CB 1 1
20 56415 1 1 58 ALA H H 131.632 -4.055 3.455 1.00 . A A . 58 ALA H 1 1
20 56416 1 1 58 ALA HA H 129.791 -5.889 4.613 1.00 . A A . 58 ALA HA 1 1
20 56417 1 1 58 ALA HB1 H 129.333 -3.548 3.667 1.00 . A A . 58 ALA HB1 1 1
20 56418 1 1 58 ALA HB2 H 128.112 -4.781 3.351 1.00 . A A . 58 ALA HB2 1 1
20 56419 1 1 58 ALA HB3 H 129.255 -4.328 2.087 1.00 . A A . 58 ALA HB3 1 1
20 56420 1 1 58 ALA N N 131.467 -4.989 3.717 1.00 . A A . 58 ALA N 1 1
20 56421 1 1 58 ALA O O 129.433 -7.750 2.936 1.00 . A A . 58 ALA O 1 1
20 56422 1 1 59 CYS C C 131.842 -8.721 0.714 1.00 . A A . 59 CYS C 1 1
20 56423 1 1 59 CYS CA C 130.654 -7.757 0.552 1.00 . A A . 59 CYS CA 1 1
20 56424 1 1 59 CYS CB C 130.675 -7.181 -0.864 1.00 . A A . 59 CYS CB 1 1
20 56425 1 1 59 CYS H H 131.176 -5.809 1.315 1.00 . A A . 59 CYS H 1 1
20 56426 1 1 59 CYS HA H 129.739 -8.305 0.690 1.00 . A A . 59 CYS HA 1 1
20 56427 1 1 59 CYS HB2 H 131.629 -6.709 -1.047 1.00 . A A . 59 CYS HB2 1 1
20 56428 1 1 59 CYS HB3 H 130.524 -7.977 -1.578 1.00 . A A . 59 CYS HB3 1 1
20 56429 1 1 59 CYS HG H 129.484 -5.496 -1.870 1.00 . A A . 59 CYS HG 1 1
20 56430 1 1 59 CYS N N 130.695 -6.633 1.533 1.00 . A A . 59 CYS N 1 1
20 56431 1 1 59 CYS O O 131.701 -9.914 0.528 1.00 . A A . 59 CYS O 1 1
20 56432 1 1 59 CYS SG S 129.352 -5.957 -1.038 1.00 . A A . 59 CYS SG 1 1
20 56433 1 1 60 PHE C C 134.464 -9.656 2.506 1.00 . A A . 60 PHE C 1 1
20 56434 1 1 60 PHE CA C 134.201 -9.139 1.083 1.00 . A A . 60 PHE CA 1 1
20 56435 1 1 60 PHE CB C 135.438 -8.396 0.580 1.00 . A A . 60 PHE CB 1 1
20 56436 1 1 60 PHE CD1 C 135.544 -9.098 -1.836 1.00 . A A . 60 PHE CD1 1 1
20 56437 1 1 60 PHE CD2 C 134.840 -6.839 -1.310 1.00 . A A . 60 PHE CD2 1 1
20 56438 1 1 60 PHE CE1 C 135.388 -8.830 -3.201 1.00 . A A . 60 PHE CE1 1 1
20 56439 1 1 60 PHE CE2 C 134.684 -6.569 -2.675 1.00 . A A . 60 PHE CE2 1 1
20 56440 1 1 60 PHE CG C 135.271 -8.103 -0.891 1.00 . A A . 60 PHE CG 1 1
20 56441 1 1 60 PHE CZ C 134.959 -7.565 -3.621 1.00 . A A . 60 PHE CZ 1 1
20 56442 1 1 60 PHE H H 133.130 -7.258 1.096 1.00 . A A . 60 PHE H 1 1
20 56443 1 1 60 PHE HA H 134.029 -9.985 0.439 1.00 . A A . 60 PHE HA 1 1
20 56444 1 1 60 PHE HB2 H 135.550 -7.469 1.124 1.00 . A A . 60 PHE HB2 1 1
20 56445 1 1 60 PHE HB3 H 136.314 -9.010 0.727 1.00 . A A . 60 PHE HB3 1 1
20 56446 1 1 60 PHE HD1 H 135.877 -10.073 -1.512 1.00 . A A . 60 PHE HD1 1 1
20 56447 1 1 60 PHE HD2 H 134.627 -6.072 -0.580 1.00 . A A . 60 PHE HD2 1 1
20 56448 1 1 60 PHE HE1 H 135.599 -9.598 -3.929 1.00 . A A . 60 PHE HE1 1 1
20 56449 1 1 60 PHE HE2 H 134.354 -5.594 -2.999 1.00 . A A . 60 PHE HE2 1 1
20 56450 1 1 60 PHE HZ H 134.838 -7.358 -4.674 1.00 . A A . 60 PHE HZ 1 1
20 56451 1 1 60 PHE N N 133.017 -8.225 0.993 1.00 . A A . 60 PHE N 1 1
20 56452 1 1 60 PHE O O 134.619 -10.843 2.715 1.00 . A A . 60 PHE O 1 1
20 56453 1 1 61 HIS C C 133.850 -10.347 5.288 1.00 . A A . 61 HIS C 1 1
20 56454 1 1 61 HIS CA C 134.855 -9.273 4.864 1.00 . A A . 61 HIS CA 1 1
20 56455 1 1 61 HIS CB C 134.805 -8.102 5.850 1.00 . A A . 61 HIS CB 1 1
20 56456 1 1 61 HIS CD2 C 134.681 -8.565 8.435 1.00 . A A . 61 HIS CD2 1 1
20 56457 1 1 61 HIS CE1 C 136.672 -9.385 8.702 1.00 . A A . 61 HIS CE1 1 1
20 56458 1 1 61 HIS CG C 135.282 -8.561 7.200 1.00 . A A . 61 HIS CG 1 1
20 56459 1 1 61 HIS H H 134.458 -7.837 3.296 1.00 . A A . 61 HIS H 1 1
20 56460 1 1 61 HIS HA H 135.847 -9.700 4.878 1.00 . A A . 61 HIS HA 1 1
20 56461 1 1 61 HIS HB2 H 135.446 -7.309 5.498 1.00 . A A . 61 HIS HB2 1 1
20 56462 1 1 61 HIS HB3 H 133.792 -7.741 5.932 1.00 . A A . 61 HIS HB3 1 1
20 56463 1 1 61 HIS HD2 H 133.679 -8.219 8.641 1.00 . A A . 61 HIS HD2 1 1
20 56464 1 1 61 HIS HE1 H 137.558 -9.814 9.148 1.00 . A A . 61 HIS HE1 1 1
20 56465 1 1 61 HIS HE2 H 135.402 -9.199 10.336 1.00 . A A . 61 HIS HE2 1 1
20 56466 1 1 61 HIS N N 134.555 -8.794 3.478 1.00 . A A . 61 HIS N 1 1
20 56467 1 1 61 HIS ND1 N 136.551 -9.089 7.395 1.00 . A A . 61 HIS ND1 1 1
20 56468 1 1 61 HIS NE2 N 135.562 -9.084 9.377 1.00 . A A . 61 HIS NE2 1 1
20 56469 1 1 61 HIS O O 134.183 -11.266 6.009 1.00 . A A . 61 HIS O 1 1
20 56470 1 1 62 GLN C C 132.089 -12.665 4.868 1.00 . A A . 62 GLN C 1 1
20 56471 1 1 62 GLN CA C 131.610 -11.260 5.252 1.00 . A A . 62 GLN CA 1 1
20 56472 1 1 62 GLN CB C 130.284 -10.965 4.544 1.00 . A A . 62 GLN CB 1 1
20 56473 1 1 62 GLN CD C 127.857 -11.559 4.438 1.00 . A A . 62 GLN CD 1 1
20 56474 1 1 62 GLN CG C 129.200 -11.902 5.085 1.00 . A A . 62 GLN CG 1 1
20 56475 1 1 62 GLN H H 132.372 -9.491 4.281 1.00 . A A . 62 GLN H 1 1
20 56476 1 1 62 GLN HA H 131.459 -11.216 6.320 1.00 . A A . 62 GLN HA 1 1
20 56477 1 1 62 GLN HB2 H 129.999 -9.939 4.726 1.00 . A A . 62 GLN HB2 1 1
20 56478 1 1 62 GLN HB3 H 130.399 -11.125 3.482 1.00 . A A . 62 GLN HB3 1 1
20 56479 1 1 62 GLN HE21 H 126.899 -13.076 5.290 1.00 . A A . 62 GLN HE21 1 1
20 56480 1 1 62 GLN HE22 H 125.951 -12.093 4.282 1.00 . A A . 62 GLN HE22 1 1
20 56481 1 1 62 GLN HG2 H 129.462 -12.925 4.853 1.00 . A A . 62 GLN HG2 1 1
20 56482 1 1 62 GLN HG3 H 129.122 -11.783 6.155 1.00 . A A . 62 GLN HG3 1 1
20 56483 1 1 62 GLN N N 132.626 -10.241 4.857 1.00 . A A . 62 GLN N 1 1
20 56484 1 1 62 GLN NE2 N 126.816 -12.305 4.691 1.00 . A A . 62 GLN NE2 1 1
20 56485 1 1 62 GLN O O 131.847 -13.623 5.575 1.00 . A A . 62 GLN O 1 1
20 56486 1 1 62 GLN OE1 O 127.753 -10.602 3.697 1.00 . A A . 62 GLN OE1 1 1
20 56487 1 1 63 PHE C C 134.706 -14.345 3.665 1.00 . A A . 63 PHE C 1 1
20 56488 1 1 63 PHE CA C 133.222 -14.156 3.330 1.00 . A A . 63 PHE CA 1 1
20 56489 1 1 63 PHE CB C 133.018 -14.316 1.822 1.00 . A A . 63 PHE CB 1 1
20 56490 1 1 63 PHE CD1 C 130.744 -15.392 1.669 1.00 . A A . 63 PHE CD1 1 1
20 56491 1 1 63 PHE CD2 C 130.975 -13.061 1.042 1.00 . A A . 63 PHE CD2 1 1
20 56492 1 1 63 PHE CE1 C 129.376 -15.336 1.373 1.00 . A A . 63 PHE CE1 1 1
20 56493 1 1 63 PHE CE2 C 129.607 -13.005 0.746 1.00 . A A . 63 PHE CE2 1 1
20 56494 1 1 63 PHE CG C 131.543 -14.254 1.504 1.00 . A A . 63 PHE CG 1 1
20 56495 1 1 63 PHE CZ C 128.808 -14.143 0.912 1.00 . A A . 63 PHE CZ 1 1
20 56496 1 1 63 PHE H H 132.930 -12.026 3.185 1.00 . A A . 63 PHE H 1 1
20 56497 1 1 63 PHE HA H 132.645 -14.906 3.844 1.00 . A A . 63 PHE HA 1 1
20 56498 1 1 63 PHE HB2 H 133.532 -13.520 1.302 1.00 . A A . 63 PHE HB2 1 1
20 56499 1 1 63 PHE HB3 H 133.414 -15.268 1.504 1.00 . A A . 63 PHE HB3 1 1
20 56500 1 1 63 PHE HD1 H 131.182 -16.312 2.025 1.00 . A A . 63 PHE HD1 1 1
20 56501 1 1 63 PHE HD2 H 131.591 -12.184 0.915 1.00 . A A . 63 PHE HD2 1 1
20 56502 1 1 63 PHE HE1 H 128.759 -16.213 1.500 1.00 . A A . 63 PHE HE1 1 1
20 56503 1 1 63 PHE HE2 H 129.169 -12.085 0.390 1.00 . A A . 63 PHE HE2 1 1
20 56504 1 1 63 PHE HZ H 127.752 -14.099 0.683 1.00 . A A . 63 PHE HZ 1 1
20 56505 1 1 63 PHE N N 132.752 -12.804 3.751 1.00 . A A . 63 PHE N 1 1
20 56506 1 1 63 PHE O O 135.289 -15.360 3.358 1.00 . A A . 63 PHE O 1 1
20 56507 1 1 64 ASP C C 137.559 -13.808 3.332 1.00 . A A . 64 ASP C 1 1
20 56508 1 1 64 ASP CA C 136.772 -13.555 4.625 1.00 . A A . 64 ASP CA 1 1
20 56509 1 1 64 ASP CB C 136.935 -14.745 5.569 1.00 . A A . 64 ASP CB 1 1
20 56510 1 1 64 ASP CG C 137.435 -14.254 6.929 1.00 . A A . 64 ASP CG 1 1
20 56511 1 1 64 ASP H H 134.854 -12.573 4.544 1.00 . A A . 64 ASP H 1 1
20 56512 1 1 64 ASP HA H 137.138 -12.659 5.103 1.00 . A A . 64 ASP HA 1 1
20 56513 1 1 64 ASP HB2 H 135.980 -15.234 5.692 1.00 . A A . 64 ASP HB2 1 1
20 56514 1 1 64 ASP HB3 H 137.648 -15.441 5.153 1.00 . A A . 64 ASP HB3 1 1
20 56515 1 1 64 ASP N N 135.328 -13.390 4.292 1.00 . A A . 64 ASP N 1 1
20 56516 1 1 64 ASP O O 136.992 -14.140 2.311 1.00 . A A . 64 ASP O 1 1
20 56517 1 1 64 ASP OD1 O 136.749 -13.449 7.536 1.00 . A A . 64 ASP OD1 1 1
20 56518 1 1 64 ASP OD2 O 138.497 -14.693 7.340 1.00 . A A . 64 ASP OD2 1 1
20 56519 1 1 65 PRO C C 139.923 -15.292 1.767 1.00 . A A . 65 PRO C 1 1
20 56520 1 1 65 PRO CA C 139.743 -13.824 2.187 1.00 . A A . 65 PRO CA 1 1
20 56521 1 1 65 PRO CB C 141.082 -13.239 2.640 1.00 . A A . 65 PRO CB 1 1
20 56522 1 1 65 PRO CD C 139.614 -13.238 4.570 1.00 . A A . 65 PRO CD 1 1
20 56523 1 1 65 PRO CG C 141.074 -13.333 4.129 1.00 . A A . 65 PRO CG 1 1
20 56524 1 1 65 PRO HA H 139.372 -13.248 1.356 1.00 . A A . 65 PRO HA 1 1
20 56525 1 1 65 PRO HB2 H 141.898 -13.817 2.229 1.00 . A A . 65 PRO HB2 1 1
20 56526 1 1 65 PRO HB3 H 141.162 -12.207 2.336 1.00 . A A . 65 PRO HB3 1 1
20 56527 1 1 65 PRO HD2 H 139.423 -13.918 5.388 1.00 . A A . 65 PRO HD2 1 1
20 56528 1 1 65 PRO HD3 H 139.367 -12.225 4.849 1.00 . A A . 65 PRO HD3 1 1
20 56529 1 1 65 PRO HG2 H 141.498 -14.279 4.440 1.00 . A A . 65 PRO HG2 1 1
20 56530 1 1 65 PRO HG3 H 141.635 -12.517 4.555 1.00 . A A . 65 PRO HG3 1 1
20 56531 1 1 65 PRO N N 138.854 -13.634 3.376 1.00 . A A . 65 PRO N 1 1
20 56532 1 1 65 PRO O O 140.044 -15.595 0.596 1.00 . A A . 65 PRO O 1 1
20 56533 1 1 66 VAL C C 139.036 -18.087 1.378 1.00 . A A . 66 VAL C 1 1
20 56534 1 1 66 VAL CA C 140.159 -17.635 2.317 1.00 . A A . 66 VAL CA 1 1
20 56535 1 1 66 VAL CB C 140.142 -18.502 3.577 1.00 . A A . 66 VAL CB 1 1
20 56536 1 1 66 VAL CG1 C 140.116 -19.980 3.181 1.00 . A A . 66 VAL CG1 1 1
20 56537 1 1 66 VAL CG2 C 141.396 -18.218 4.406 1.00 . A A . 66 VAL CG2 1 1
20 56538 1 1 66 VAL H H 139.882 -15.953 3.640 1.00 . A A . 66 VAL H 1 1
20 56539 1 1 66 VAL HA H 141.109 -17.747 1.819 1.00 . A A . 66 VAL HA 1 1
20 56540 1 1 66 VAL HB H 139.262 -18.270 4.160 1.00 . A A . 66 VAL HB 1 1
20 56541 1 1 66 VAL HG11 H 139.107 -20.266 2.923 1.00 . A A . 66 VAL HG11 1 1
20 56542 1 1 66 VAL HG12 H 140.460 -20.580 4.011 1.00 . A A . 66 VAL HG12 1 1
20 56543 1 1 66 VAL HG13 H 140.763 -20.136 2.331 1.00 . A A . 66 VAL HG13 1 1
20 56544 1 1 66 VAL HG21 H 142.136 -18.981 4.214 1.00 . A A . 66 VAL HG21 1 1
20 56545 1 1 66 VAL HG22 H 141.141 -18.220 5.456 1.00 . A A . 66 VAL HG22 1 1
20 56546 1 1 66 VAL HG23 H 141.797 -17.252 4.135 1.00 . A A . 66 VAL HG23 1 1
20 56547 1 1 66 VAL N N 139.963 -16.205 2.698 1.00 . A A . 66 VAL N 1 1
20 56548 1 1 66 VAL O O 139.276 -18.693 0.351 1.00 . A A . 66 VAL O 1 1
20 56549 1 1 67 LYS C C 136.774 -17.491 -0.490 1.00 . A A . 67 LYS C 1 1
20 56550 1 1 67 LYS CA C 136.678 -18.213 0.852 1.00 . A A . 67 LYS CA 1 1
20 56551 1 1 67 LYS CB C 135.357 -17.848 1.529 1.00 . A A . 67 LYS CB 1 1
20 56552 1 1 67 LYS CD C 133.979 -18.148 3.599 1.00 . A A . 67 LYS CD 1 1
20 56553 1 1 67 LYS CE C 133.002 -19.324 3.516 1.00 . A A . 67 LYS CE 1 1
20 56554 1 1 67 LYS CG C 135.292 -18.517 2.905 1.00 . A A . 67 LYS CG 1 1
20 56555 1 1 67 LYS H H 137.645 -17.309 2.554 1.00 . A A . 67 LYS H 1 1
20 56556 1 1 67 LYS HA H 136.717 -19.280 0.692 1.00 . A A . 67 LYS HA 1 1
20 56557 1 1 67 LYS HB2 H 135.295 -16.778 1.638 1.00 . A A . 67 LYS HB2 1 1
20 56558 1 1 67 LYS HB3 H 134.535 -18.195 0.923 1.00 . A A . 67 LYS HB3 1 1
20 56559 1 1 67 LYS HD2 H 134.175 -17.915 4.636 1.00 . A A . 67 LYS HD2 1 1
20 56560 1 1 67 LYS HD3 H 133.545 -17.287 3.113 1.00 . A A . 67 LYS HD3 1 1
20 56561 1 1 67 LYS HE2 H 133.433 -20.185 4.006 1.00 . A A . 67 LYS HE2 1 1
20 56562 1 1 67 LYS HE3 H 132.077 -19.057 4.007 1.00 . A A . 67 LYS HE3 1 1
20 56563 1 1 67 LYS HG2 H 135.348 -19.589 2.785 1.00 . A A . 67 LYS HG2 1 1
20 56564 1 1 67 LYS HG3 H 136.122 -18.179 3.507 1.00 . A A . 67 LYS HG3 1 1
20 56565 1 1 67 LYS HZ1 H 132.006 -19.003 1.717 1.00 . A A . 67 LYS HZ1 1 1
20 56566 1 1 67 LYS HZ2 H 132.392 -20.631 2.015 1.00 . A A . 67 LYS HZ2 1 1
20 56567 1 1 67 LYS HZ3 H 133.604 -19.542 1.536 1.00 . A A . 67 LYS HZ3 1 1
20 56568 1 1 67 LYS N N 137.815 -17.798 1.723 1.00 . A A . 67 LYS N 1 1
20 56569 1 1 67 LYS NZ N 132.731 -19.649 2.088 1.00 . A A . 67 LYS NZ 1 1
20 56570 1 1 67 LYS O O 136.400 -18.019 -1.518 1.00 . A A . 67 LYS O 1 1
20 56571 1 1 68 VAL C C 138.199 -16.322 -2.768 1.00 . A A . 68 VAL C 1 1
20 56572 1 1 68 VAL CA C 137.373 -15.521 -1.763 1.00 . A A . 68 VAL CA 1 1
20 56573 1 1 68 VAL CB C 138.046 -14.174 -1.496 1.00 . A A . 68 VAL CB 1 1
20 56574 1 1 68 VAL CG1 C 138.310 -13.461 -2.823 1.00 . A A . 68 VAL CG1 1 1
20 56575 1 1 68 VAL CG2 C 137.126 -13.312 -0.628 1.00 . A A . 68 VAL CG2 1 1
20 56576 1 1 68 VAL H H 137.555 -15.872 0.354 1.00 . A A . 68 VAL H 1 1
20 56577 1 1 68 VAL HA H 136.386 -15.354 -2.161 1.00 . A A . 68 VAL HA 1 1
20 56578 1 1 68 VAL HB H 138.982 -14.334 -0.984 1.00 . A A . 68 VAL HB 1 1
20 56579 1 1 68 VAL HG11 H 139.069 -13.996 -3.375 1.00 . A A . 68 VAL HG11 1 1
20 56580 1 1 68 VAL HG12 H 138.650 -12.454 -2.628 1.00 . A A . 68 VAL HG12 1 1
20 56581 1 1 68 VAL HG13 H 137.400 -13.428 -3.402 1.00 . A A . 68 VAL HG13 1 1
20 56582 1 1 68 VAL HG21 H 136.414 -12.799 -1.258 1.00 . A A . 68 VAL HG21 1 1
20 56583 1 1 68 VAL HG22 H 137.715 -12.588 -0.086 1.00 . A A . 68 VAL HG22 1 1
20 56584 1 1 68 VAL HG23 H 136.597 -13.943 0.071 1.00 . A A . 68 VAL HG23 1 1
20 56585 1 1 68 VAL N N 137.266 -16.282 -0.488 1.00 . A A . 68 VAL N 1 1
20 56586 1 1 68 VAL O O 137.856 -16.413 -3.930 1.00 . A A . 68 VAL O 1 1
20 56587 1 1 69 ALA C C 139.306 -18.982 -3.646 1.00 . A A . 69 ALA C 1 1
20 56588 1 1 69 ALA CA C 140.093 -17.728 -3.274 1.00 . A A . 69 ALA CA 1 1
20 56589 1 1 69 ALA CB C 141.408 -18.126 -2.599 1.00 . A A . 69 ALA CB 1 1
20 56590 1 1 69 ALA H H 139.529 -16.856 -1.392 1.00 . A A . 69 ALA H 1 1
20 56591 1 1 69 ALA HA H 140.300 -17.151 -4.164 1.00 . A A . 69 ALA HA 1 1
20 56592 1 1 69 ALA HB1 H 141.505 -17.599 -1.661 1.00 . A A . 69 ALA HB1 1 1
20 56593 1 1 69 ALA HB2 H 142.237 -17.870 -3.243 1.00 . A A . 69 ALA HB2 1 1
20 56594 1 1 69 ALA HB3 H 141.410 -19.190 -2.415 1.00 . A A . 69 ALA HB3 1 1
20 56595 1 1 69 ALA N N 139.273 -16.921 -2.335 1.00 . A A . 69 ALA N 1 1
20 56596 1 1 69 ALA O O 139.480 -19.553 -4.705 1.00 . A A . 69 ALA O 1 1
20 56597 1 1 70 ALA C C 136.401 -20.286 -3.885 1.00 . A A . 70 ALA C 1 1
20 56598 1 1 70 ALA CA C 137.639 -20.639 -3.051 1.00 . A A . 70 ALA CA 1 1
20 56599 1 1 70 ALA CB C 137.196 -21.270 -1.730 1.00 . A A . 70 ALA CB 1 1
20 56600 1 1 70 ALA H H 138.326 -18.943 -1.919 1.00 . A A . 70 ALA H 1 1
20 56601 1 1 70 ALA HA H 138.249 -21.341 -3.593 1.00 . A A . 70 ALA HA 1 1
20 56602 1 1 70 ALA HB1 H 138.028 -21.283 -1.041 1.00 . A A . 70 ALA HB1 1 1
20 56603 1 1 70 ALA HB2 H 136.860 -22.281 -1.908 1.00 . A A . 70 ALA HB2 1 1
20 56604 1 1 70 ALA HB3 H 136.388 -20.691 -1.308 1.00 . A A . 70 ALA HB3 1 1
20 56605 1 1 70 ALA N N 138.441 -19.418 -2.769 1.00 . A A . 70 ALA N 1 1
20 56606 1 1 70 ALA O O 135.611 -21.146 -4.221 1.00 . A A . 70 ALA O 1 1
20 56607 1 1 71 MET C C 135.268 -18.894 -6.508 1.00 . A A . 71 MET C 1 1
20 56608 1 1 71 MET CA C 135.011 -18.660 -5.019 1.00 . A A . 71 MET CA 1 1
20 56609 1 1 71 MET CB C 134.656 -17.184 -4.797 1.00 . A A . 71 MET CB 1 1
20 56610 1 1 71 MET CE C 134.122 -14.356 -4.169 1.00 . A A . 71 MET CE 1 1
20 56611 1 1 71 MET CG C 134.017 -16.999 -3.416 1.00 . A A . 71 MET CG 1 1
20 56612 1 1 71 MET H H 136.852 -18.349 -3.935 1.00 . A A . 71 MET H 1 1
20 56613 1 1 71 MET HA H 134.181 -19.275 -4.712 1.00 . A A . 71 MET HA 1 1
20 56614 1 1 71 MET HB2 H 135.556 -16.592 -4.859 1.00 . A A . 71 MET HB2 1 1
20 56615 1 1 71 MET HB3 H 133.967 -16.864 -5.556 1.00 . A A . 71 MET HB3 1 1
20 56616 1 1 71 MET HE1 H 135.132 -14.608 -3.886 1.00 . A A . 71 MET HE1 1 1
20 56617 1 1 71 MET HE2 H 133.899 -13.355 -3.837 1.00 . A A . 71 MET HE2 1 1
20 56618 1 1 71 MET HE3 H 134.018 -14.407 -5.244 1.00 . A A . 71 MET HE3 1 1
20 56619 1 1 71 MET HG2 H 133.412 -17.861 -3.184 1.00 . A A . 71 MET HG2 1 1
20 56620 1 1 71 MET HG3 H 134.790 -16.894 -2.674 1.00 . A A . 71 MET HG3 1 1
20 56621 1 1 71 MET N N 136.213 -19.036 -4.217 1.00 . A A . 71 MET N 1 1
20 56622 1 1 71 MET O O 136.385 -19.106 -6.937 1.00 . A A . 71 MET O 1 1
20 56623 1 1 71 MET SD S 132.964 -15.520 -3.405 1.00 . A A . 71 MET SD 1 1
20 56624 1 1 72 GLN C C 133.778 -17.906 -9.539 1.00 . A A . 72 GLN C 1 1
20 56625 1 1 72 GLN CA C 134.366 -19.091 -8.763 1.00 . A A . 72 GLN CA 1 1
20 56626 1 1 72 GLN CB C 133.632 -20.377 -9.155 1.00 . A A . 72 GLN CB 1 1
20 56627 1 1 72 GLN CD C 133.552 -22.858 -8.840 1.00 . A A . 72 GLN CD 1 1
20 56628 1 1 72 GLN CG C 134.310 -21.576 -8.486 1.00 . A A . 72 GLN CG 1 1
20 56629 1 1 72 GLN H H 133.336 -18.695 -6.908 1.00 . A A . 72 GLN H 1 1
20 56630 1 1 72 GLN HA H 135.413 -19.190 -9.008 1.00 . A A . 72 GLN HA 1 1
20 56631 1 1 72 GLN HB2 H 132.603 -20.316 -8.831 1.00 . A A . 72 GLN HB2 1 1
20 56632 1 1 72 GLN HB3 H 133.666 -20.499 -10.227 1.00 . A A . 72 GLN HB3 1 1
20 56633 1 1 72 GLN HE21 H 135.087 -24.047 -8.424 1.00 . A A . 72 GLN HE21 1 1
20 56634 1 1 72 GLN HE22 H 133.681 -24.837 -8.956 1.00 . A A . 72 GLN HE22 1 1
20 56635 1 1 72 GLN HG2 H 135.330 -21.653 -8.834 1.00 . A A . 72 GLN HG2 1 1
20 56636 1 1 72 GLN HG3 H 134.304 -21.442 -7.415 1.00 . A A . 72 GLN HG3 1 1
20 56637 1 1 72 GLN N N 134.223 -18.864 -7.293 1.00 . A A . 72 GLN N 1 1
20 56638 1 1 72 GLN NE2 N 134.157 -24.010 -8.730 1.00 . A A . 72 GLN NE2 1 1
20 56639 1 1 72 GLN O O 133.199 -17.001 -8.972 1.00 . A A . 72 GLN O 1 1
20 56640 1 1 72 GLN OE1 O 132.399 -22.811 -9.221 1.00 . A A . 72 GLN OE1 1 1
20 56641 1 1 73 GLU C C 131.895 -16.641 -11.475 1.00 . A A . 73 GLU C 1 1
20 56642 1 1 73 GLU CA C 133.406 -16.787 -11.673 1.00 . A A . 73 GLU CA 1 1
20 56643 1 1 73 GLU CB C 133.700 -17.073 -13.148 1.00 . A A . 73 GLU CB 1 1
20 56644 1 1 73 GLU CD C 135.783 -15.687 -13.075 1.00 . A A . 73 GLU CD 1 1
20 56645 1 1 73 GLU CG C 135.213 -17.074 -13.381 1.00 . A A . 73 GLU CG 1 1
20 56646 1 1 73 GLU H H 134.414 -18.648 -11.267 1.00 . A A . 73 GLU H 1 1
20 56647 1 1 73 GLU HA H 133.891 -15.865 -11.384 1.00 . A A . 73 GLU HA 1 1
20 56648 1 1 73 GLU HB2 H 133.294 -18.039 -13.414 1.00 . A A . 73 GLU HB2 1 1
20 56649 1 1 73 GLU HB3 H 133.244 -16.310 -13.760 1.00 . A A . 73 GLU HB3 1 1
20 56650 1 1 73 GLU HG2 H 135.676 -17.805 -12.734 1.00 . A A . 73 GLU HG2 1 1
20 56651 1 1 73 GLU HG3 H 135.418 -17.325 -14.411 1.00 . A A . 73 GLU HG3 1 1
20 56652 1 1 73 GLU N N 133.936 -17.907 -10.838 1.00 . A A . 73 GLU N 1 1
20 56653 1 1 73 GLU O O 131.341 -15.579 -11.645 1.00 . A A . 73 GLU O 1 1
20 56654 1 1 73 GLU OE1 O 135.010 -14.744 -13.040 1.00 . A A . 73 GLU OE1 1 1
20 56655 1 1 73 GLU OE2 O 136.983 -15.592 -12.879 1.00 . A A . 73 GLU OE2 1 1
20 56656 1 1 74 GLU C C 129.491 -16.754 -9.643 1.00 . A A . 74 GLU C 1 1
20 56657 1 1 74 GLU CA C 129.742 -17.543 -10.930 1.00 . A A . 74 GLU CA 1 1
20 56658 1 1 74 GLU CB C 129.095 -18.928 -10.835 1.00 . A A . 74 GLU CB 1 1
20 56659 1 1 74 GLU CD C 128.958 -21.026 -9.485 1.00 . A A . 74 GLU CD 1 1
20 56660 1 1 74 GLU CG C 129.440 -19.574 -9.490 1.00 . A A . 74 GLU CG 1 1
20 56661 1 1 74 GLU H H 131.650 -18.551 -10.996 1.00 . A A . 74 GLU H 1 1
20 56662 1 1 74 GLU HA H 129.321 -17.000 -11.763 1.00 . A A . 74 GLU HA 1 1
20 56663 1 1 74 GLU HB2 H 128.023 -18.828 -10.922 1.00 . A A . 74 GLU HB2 1 1
20 56664 1 1 74 GLU HB3 H 129.463 -19.551 -11.636 1.00 . A A . 74 GLU HB3 1 1
20 56665 1 1 74 GLU HG2 H 130.510 -19.548 -9.341 1.00 . A A . 74 GLU HG2 1 1
20 56666 1 1 74 GLU HG3 H 128.951 -19.035 -8.693 1.00 . A A . 74 GLU HG3 1 1
20 56667 1 1 74 GLU N N 131.209 -17.686 -11.129 1.00 . A A . 74 GLU N 1 1
20 56668 1 1 74 GLU O O 128.504 -16.059 -9.507 1.00 . A A . 74 GLU O 1 1
20 56669 1 1 74 GLU OE1 O 128.288 -21.410 -10.430 1.00 . A A . 74 GLU OE1 1 1
20 56670 1 1 74 GLU OE2 O 129.266 -21.729 -8.537 1.00 . A A . 74 GLU OE2 1 1
20 56671 1 1 75 ASP C C 130.312 -14.620 -7.621 1.00 . A A . 75 ASP C 1 1
20 56672 1 1 75 ASP CA C 130.208 -16.134 -7.408 1.00 . A A . 75 ASP CA 1 1
20 56673 1 1 75 ASP CB C 131.303 -16.575 -6.443 1.00 . A A . 75 ASP CB 1 1
20 56674 1 1 75 ASP CG C 131.105 -18.049 -6.084 1.00 . A A . 75 ASP CG 1 1
20 56675 1 1 75 ASP H H 131.166 -17.435 -8.829 1.00 . A A . 75 ASP H 1 1
20 56676 1 1 75 ASP HA H 129.244 -16.372 -6.984 1.00 . A A . 75 ASP HA 1 1
20 56677 1 1 75 ASP HB2 H 132.261 -16.445 -6.919 1.00 . A A . 75 ASP HB2 1 1
20 56678 1 1 75 ASP HB3 H 131.258 -15.977 -5.546 1.00 . A A . 75 ASP HB3 1 1
20 56679 1 1 75 ASP N N 130.381 -16.864 -8.695 1.00 . A A . 75 ASP N 1 1
20 56680 1 1 75 ASP O O 129.514 -13.863 -7.106 1.00 . A A . 75 ASP O 1 1
20 56681 1 1 75 ASP OD1 O 130.064 -18.587 -6.423 1.00 . A A . 75 ASP OD1 1 1
20 56682 1 1 75 ASP OD2 O 131.999 -18.615 -5.475 1.00 . A A . 75 ASP OD2 1 1
20 56683 1 1 76 VAL C C 130.217 -12.190 -9.357 1.00 . A A . 76 VAL C 1 1
20 56684 1 1 76 VAL CA C 131.420 -12.694 -8.567 1.00 . A A . 76 VAL CA 1 1
20 56685 1 1 76 VAL CB C 132.711 -12.381 -9.328 1.00 . A A . 76 VAL CB 1 1
20 56686 1 1 76 VAL CG1 C 133.879 -13.146 -8.704 1.00 . A A . 76 VAL CG1 1 1
20 56687 1 1 76 VAL CG2 C 132.578 -12.780 -10.794 1.00 . A A . 76 VAL CG2 1 1
20 56688 1 1 76 VAL H H 131.938 -14.775 -8.764 1.00 . A A . 76 VAL H 1 1
20 56689 1 1 76 VAL HA H 131.444 -12.201 -7.606 1.00 . A A . 76 VAL HA 1 1
20 56690 1 1 76 VAL HB H 132.902 -11.331 -9.268 1.00 . A A . 76 VAL HB 1 1
20 56691 1 1 76 VAL HG11 H 134.812 -12.718 -9.041 1.00 . A A . 76 VAL HG11 1 1
20 56692 1 1 76 VAL HG12 H 133.829 -14.183 -9.002 1.00 . A A . 76 VAL HG12 1 1
20 56693 1 1 76 VAL HG13 H 133.819 -13.078 -7.627 1.00 . A A . 76 VAL HG13 1 1
20 56694 1 1 76 VAL HG21 H 131.873 -12.126 -11.286 1.00 . A A . 76 VAL HG21 1 1
20 56695 1 1 76 VAL HG22 H 132.234 -13.790 -10.852 1.00 . A A . 76 VAL HG22 1 1
20 56696 1 1 76 VAL HG23 H 133.540 -12.699 -11.277 1.00 . A A . 76 VAL HG23 1 1
20 56697 1 1 76 VAL N N 131.291 -14.162 -8.360 1.00 . A A . 76 VAL N 1 1
20 56698 1 1 76 VAL O O 129.619 -11.186 -9.026 1.00 . A A . 76 VAL O 1 1
20 56699 1 1 77 GLU C C 127.425 -12.491 -10.318 1.00 . A A . 77 GLU C 1 1
20 56700 1 1 77 GLU CA C 128.678 -12.448 -11.195 1.00 . A A . 77 GLU CA 1 1
20 56701 1 1 77 GLU CB C 128.494 -13.384 -12.390 1.00 . A A . 77 GLU CB 1 1
20 56702 1 1 77 GLU CD C 127.126 -13.819 -14.437 1.00 . A A . 77 GLU CD 1 1
20 56703 1 1 77 GLU CG C 127.394 -12.833 -13.298 1.00 . A A . 77 GLU CG 1 1
20 56704 1 1 77 GLU H H 130.346 -13.695 -10.640 1.00 . A A . 77 GLU H 1 1
20 56705 1 1 77 GLU HA H 128.837 -11.440 -11.547 1.00 . A A . 77 GLU HA 1 1
20 56706 1 1 77 GLU HB2 H 129.421 -13.450 -12.943 1.00 . A A . 77 GLU HB2 1 1
20 56707 1 1 77 GLU HB3 H 128.212 -14.365 -12.040 1.00 . A A . 77 GLU HB3 1 1
20 56708 1 1 77 GLU HG2 H 126.491 -12.693 -12.722 1.00 . A A . 77 GLU HG2 1 1
20 56709 1 1 77 GLU HG3 H 127.708 -11.887 -13.711 1.00 . A A . 77 GLU HG3 1 1
20 56710 1 1 77 GLU N N 129.851 -12.885 -10.393 1.00 . A A . 77 GLU N 1 1
20 56711 1 1 77 GLU O O 126.534 -11.678 -10.447 1.00 . A A . 77 GLU O 1 1
20 56712 1 1 77 GLU OE1 O 127.742 -14.871 -14.440 1.00 . A A . 77 GLU OE1 1 1
20 56713 1 1 77 GLU OE2 O 126.310 -13.503 -15.286 1.00 . A A . 77 GLU OE2 1 1
20 56714 1 1 78 ARG C C 126.084 -12.372 -7.574 1.00 . A A . 78 ARG C 1 1
20 56715 1 1 78 ARG CA C 126.147 -13.552 -8.551 1.00 . A A . 78 ARG CA 1 1
20 56716 1 1 78 ARG CB C 126.219 -14.858 -7.760 1.00 . A A . 78 ARG CB 1 1
20 56717 1 1 78 ARG CD C 125.004 -16.338 -6.159 1.00 . A A . 78 ARG CD 1 1
20 56718 1 1 78 ARG CG C 124.943 -15.022 -6.934 1.00 . A A . 78 ARG CG 1 1
20 56719 1 1 78 ARG CZ C 126.041 -17.101 -4.108 1.00 . A A . 78 ARG CZ 1 1
20 56720 1 1 78 ARG H H 128.073 -14.096 -9.350 1.00 . A A . 78 ARG H 1 1
20 56721 1 1 78 ARG HA H 125.258 -13.556 -9.160 1.00 . A A . 78 ARG HA 1 1
20 56722 1 1 78 ARG HB2 H 126.315 -15.688 -8.446 1.00 . A A . 78 ARG HB2 1 1
20 56723 1 1 78 ARG HB3 H 127.073 -14.833 -7.101 1.00 . A A . 78 ARG HB3 1 1
20 56724 1 1 78 ARG HD2 H 124.036 -16.548 -5.728 1.00 . A A . 78 ARG HD2 1 1
20 56725 1 1 78 ARG HD3 H 125.280 -17.138 -6.829 1.00 . A A . 78 ARG HD3 1 1
20 56726 1 1 78 ARG HE H 126.669 -15.491 -5.086 1.00 . A A . 78 ARG HE 1 1
20 56727 1 1 78 ARG HG2 H 124.855 -14.197 -6.241 1.00 . A A . 78 ARG HG2 1 1
20 56728 1 1 78 ARG HG3 H 124.087 -15.032 -7.592 1.00 . A A . 78 ARG HG3 1 1
20 56729 1 1 78 ARG HH11 H 124.487 -18.149 -4.815 1.00 . A A . 78 ARG HH11 1 1
20 56730 1 1 78 ARG HH12 H 125.193 -18.748 -3.350 1.00 . A A . 78 ARG HH12 1 1
20 56731 1 1 78 ARG HH21 H 127.597 -16.255 -3.176 1.00 . A A . 78 ARG HH21 1 1
20 56732 1 1 78 ARG HH22 H 126.950 -17.672 -2.419 1.00 . A A . 78 ARG HH22 1 1
20 56733 1 1 78 ARG N N 127.346 -13.445 -9.432 1.00 . A A . 78 ARG N 1 1
20 56734 1 1 78 ARG NE N 126.018 -16.224 -5.074 1.00 . A A . 78 ARG NE 1 1
20 56735 1 1 78 ARG NH1 N 125.172 -18.075 -4.089 1.00 . A A . 78 ARG NH1 1 1
20 56736 1 1 78 ARG NH2 N 126.932 -17.002 -3.161 1.00 . A A . 78 ARG NH2 1 1
20 56737 1 1 78 ARG O O 125.041 -11.783 -7.368 1.00 . A A . 78 ARG O 1 1
20 56738 1 1 79 LEU C C 127.222 -9.561 -6.716 1.00 . A A . 79 LEU C 1 1
20 56739 1 1 79 LEU CA C 127.168 -10.905 -5.980 1.00 . A A . 79 LEU CA 1 1
20 56740 1 1 79 LEU CB C 128.357 -11.058 -5.014 1.00 . A A . 79 LEU CB 1 1
20 56741 1 1 79 LEU CD1 C 129.164 -8.667 -4.918 1.00 . A A . 79 LEU CD1 1 1
20 56742 1 1 79 LEU CD2 C 130.778 -10.551 -4.676 1.00 . A A . 79 LEU CD2 1 1
20 56743 1 1 79 LEU CG C 129.497 -10.094 -5.378 1.00 . A A . 79 LEU CG 1 1
20 56744 1 1 79 LEU H H 128.014 -12.524 -7.123 1.00 . A A . 79 LEU H 1 1
20 56745 1 1 79 LEU HA H 126.251 -10.951 -5.412 1.00 . A A . 79 LEU HA 1 1
20 56746 1 1 79 LEU HB2 H 128.025 -10.860 -4.006 1.00 . A A . 79 LEU HB2 1 1
20 56747 1 1 79 LEU HB3 H 128.722 -12.073 -5.070 1.00 . A A . 79 LEU HB3 1 1
20 56748 1 1 79 LEU HD11 H 128.240 -8.666 -4.360 1.00 . A A . 79 LEU HD11 1 1
20 56749 1 1 79 LEU HD12 H 129.062 -8.025 -5.781 1.00 . A A . 79 LEU HD12 1 1
20 56750 1 1 79 LEU HD13 H 129.962 -8.297 -4.289 1.00 . A A . 79 LEU HD13 1 1
20 56751 1 1 79 LEU HD21 H 130.941 -11.602 -4.869 1.00 . A A . 79 LEU HD21 1 1
20 56752 1 1 79 LEU HD22 H 130.682 -10.391 -3.611 1.00 . A A . 79 LEU HD22 1 1
20 56753 1 1 79 LEU HD23 H 131.616 -9.982 -5.050 1.00 . A A . 79 LEU HD23 1 1
20 56754 1 1 79 LEU HG H 129.653 -10.107 -6.448 1.00 . A A . 79 LEU HG 1 1
20 56755 1 1 79 LEU N N 127.182 -12.032 -6.955 1.00 . A A . 79 LEU N 1 1
20 56756 1 1 79 LEU O O 126.863 -8.536 -6.173 1.00 . A A . 79 LEU O 1 1
20 56757 1 1 80 VAL C C 126.393 -7.545 -8.603 1.00 . A A . 80 VAL C 1 1
20 56758 1 1 80 VAL CA C 127.746 -8.256 -8.683 1.00 . A A . 80 VAL CA 1 1
20 56759 1 1 80 VAL CB C 128.115 -8.520 -10.149 1.00 . A A . 80 VAL CB 1 1
20 56760 1 1 80 VAL CG1 C 126.855 -8.724 -10.994 1.00 . A A . 80 VAL CG1 1 1
20 56761 1 1 80 VAL CG2 C 128.902 -7.328 -10.696 1.00 . A A . 80 VAL CG2 1 1
20 56762 1 1 80 VAL H H 127.962 -10.380 -8.370 1.00 . A A . 80 VAL H 1 1
20 56763 1 1 80 VAL HA H 128.503 -7.631 -8.232 1.00 . A A . 80 VAL HA 1 1
20 56764 1 1 80 VAL HB H 128.724 -9.408 -10.204 1.00 . A A . 80 VAL HB 1 1
20 56765 1 1 80 VAL HG11 H 126.204 -9.433 -10.509 1.00 . A A . 80 VAL HG11 1 1
20 56766 1 1 80 VAL HG12 H 127.135 -9.103 -11.966 1.00 . A A . 80 VAL HG12 1 1
20 56767 1 1 80 VAL HG13 H 126.340 -7.782 -11.113 1.00 . A A . 80 VAL HG13 1 1
20 56768 1 1 80 VAL HG21 H 128.708 -7.224 -11.753 1.00 . A A . 80 VAL HG21 1 1
20 56769 1 1 80 VAL HG22 H 129.958 -7.491 -10.538 1.00 . A A . 80 VAL HG22 1 1
20 56770 1 1 80 VAL HG23 H 128.596 -6.428 -10.183 1.00 . A A . 80 VAL HG23 1 1
20 56771 1 1 80 VAL N N 127.670 -9.548 -7.942 1.00 . A A . 80 VAL N 1 1
20 56772 1 1 80 VAL O O 126.324 -6.343 -8.435 1.00 . A A . 80 VAL O 1 1
20 56773 1 1 81 GLN C C 123.834 -6.941 -7.278 1.00 . A A . 81 GLN C 1 1
20 56774 1 1 81 GLN CA C 123.976 -7.630 -8.635 1.00 . A A . 81 GLN CA 1 1
20 56775 1 1 81 GLN CB C 122.887 -8.696 -8.784 1.00 . A A . 81 GLN CB 1 1
20 56776 1 1 81 GLN CD C 120.430 -9.088 -9.006 1.00 . A A . 81 GLN CD 1 1
20 56777 1 1 81 GLN CG C 121.517 -8.020 -8.882 1.00 . A A . 81 GLN CG 1 1
20 56778 1 1 81 GLN H H 125.394 -9.243 -8.846 1.00 . A A . 81 GLN H 1 1
20 56779 1 1 81 GLN HA H 123.878 -6.899 -9.424 1.00 . A A . 81 GLN HA 1 1
20 56780 1 1 81 GLN HB2 H 123.070 -9.274 -9.679 1.00 . A A . 81 GLN HB2 1 1
20 56781 1 1 81 GLN HB3 H 122.904 -9.348 -7.924 1.00 . A A . 81 GLN HB3 1 1
20 56782 1 1 81 GLN HE21 H 119.927 -9.003 -7.087 1.00 . A A . 81 GLN HE21 1 1
20 56783 1 1 81 GLN HE22 H 119.045 -10.114 -8.019 1.00 . A A . 81 GLN HE22 1 1
20 56784 1 1 81 GLN HG2 H 121.343 -7.429 -7.995 1.00 . A A . 81 GLN HG2 1 1
20 56785 1 1 81 GLN HG3 H 121.492 -7.381 -9.752 1.00 . A A . 81 GLN HG3 1 1
20 56786 1 1 81 GLN N N 125.318 -8.274 -8.714 1.00 . A A . 81 GLN N 1 1
20 56787 1 1 81 GLN NE2 N 119.744 -9.430 -7.949 1.00 . A A . 81 GLN NE2 1 1
20 56788 1 1 81 GLN O O 123.396 -5.812 -7.185 1.00 . A A . 81 GLN O 1 1
20 56789 1 1 81 GLN OE1 O 120.201 -9.616 -10.075 1.00 . A A . 81 GLN OE1 1 1
20 56790 1 1 82 ASP C C 125.504 -6.477 -4.461 1.00 . A A . 82 ASP C 1 1
20 56791 1 1 82 ASP CA C 124.124 -6.994 -4.871 1.00 . A A . 82 ASP CA 1 1
20 56792 1 1 82 ASP CB C 123.654 -8.044 -3.862 1.00 . A A . 82 ASP CB 1 1
20 56793 1 1 82 ASP CG C 122.224 -8.470 -4.197 1.00 . A A . 82 ASP CG 1 1
20 56794 1 1 82 ASP H H 124.579 -8.516 -6.324 1.00 . A A . 82 ASP H 1 1
20 56795 1 1 82 ASP HA H 123.422 -6.174 -4.894 1.00 . A A . 82 ASP HA 1 1
20 56796 1 1 82 ASP HB2 H 124.307 -8.904 -3.908 1.00 . A A . 82 ASP HB2 1 1
20 56797 1 1 82 ASP HB3 H 123.680 -7.626 -2.867 1.00 . A A . 82 ASP HB3 1 1
20 56798 1 1 82 ASP N N 124.218 -7.610 -6.224 1.00 . A A . 82 ASP N 1 1
20 56799 1 1 82 ASP O O 126.441 -7.237 -4.323 1.00 . A A . 82 ASP O 1 1
20 56800 1 1 82 ASP OD1 O 121.607 -7.808 -5.015 1.00 . A A . 82 ASP OD1 1 1
20 56801 1 1 82 ASP OD2 O 121.771 -9.452 -3.632 1.00 . A A . 82 ASP OD2 1 1
20 56802 1 1 83 ALA C C 126.890 -3.160 -3.604 1.00 . A A . 83 ALA C 1 1
20 56803 1 1 83 ALA CA C 126.981 -4.664 -3.861 1.00 . A A . 83 ALA CA 1 1
20 56804 1 1 83 ALA CB C 127.989 -4.924 -4.983 1.00 . A A . 83 ALA CB 1 1
20 56805 1 1 83 ALA H H 124.886 -4.589 -4.375 1.00 . A A . 83 ALA H 1 1
20 56806 1 1 83 ALA HA H 127.310 -5.161 -2.963 1.00 . A A . 83 ALA HA 1 1
20 56807 1 1 83 ALA HB1 H 128.933 -5.227 -4.554 1.00 . A A . 83 ALA HB1 1 1
20 56808 1 1 83 ALA HB2 H 128.125 -4.022 -5.559 1.00 . A A . 83 ALA HB2 1 1
20 56809 1 1 83 ALA HB3 H 127.619 -5.708 -5.627 1.00 . A A . 83 ALA HB3 1 1
20 56810 1 1 83 ALA N N 125.648 -5.196 -4.262 1.00 . A A . 83 ALA N 1 1
20 56811 1 1 83 ALA O O 127.032 -2.701 -2.488 1.00 . A A . 83 ALA O 1 1
20 56812 1 1 84 GLY C C 127.984 -0.345 -4.257 1.00 . A A . 84 GLY C 1 1
20 56813 1 1 84 GLY CA C 126.576 -0.914 -4.447 1.00 . A A . 84 GLY CA 1 1
20 56814 1 1 84 GLY H H 126.561 -2.781 -5.521 1.00 . A A . 84 GLY H 1 1
20 56815 1 1 84 GLY HA2 H 126.119 -0.470 -5.320 1.00 . A A . 84 GLY HA2 1 1
20 56816 1 1 84 GLY HA3 H 125.980 -0.692 -3.574 1.00 . A A . 84 GLY HA3 1 1
20 56817 1 1 84 GLY N N 126.665 -2.389 -4.630 1.00 . A A . 84 GLY N 1 1
20 56818 1 1 84 GLY O O 128.176 0.654 -3.594 1.00 . A A . 84 GLY O 1 1
20 56819 1 1 85 ILE C C 130.964 -0.193 -6.078 1.00 . A A . 85 ILE C 1 1
20 56820 1 1 85 ILE CA C 130.373 -0.494 -4.695 1.00 . A A . 85 ILE CA 1 1
20 56821 1 1 85 ILE CB C 131.211 -1.552 -3.970 1.00 . A A . 85 ILE CB 1 1
20 56822 1 1 85 ILE CD1 C 131.907 -3.950 -3.963 1.00 . A A . 85 ILE CD1 1 1
20 56823 1 1 85 ILE CG1 C 131.004 -2.912 -4.634 1.00 . A A . 85 ILE CG1 1 1
20 56824 1 1 85 ILE CG2 C 130.783 -1.628 -2.504 1.00 . A A . 85 ILE CG2 1 1
20 56825 1 1 85 ILE H H 128.786 -1.787 -5.362 1.00 . A A . 85 ILE H 1 1
20 56826 1 1 85 ILE HA H 130.374 0.415 -4.111 1.00 . A A . 85 ILE HA 1 1
20 56827 1 1 85 ILE HB H 132.255 -1.279 -4.024 1.00 . A A . 85 ILE HB 1 1
20 56828 1 1 85 ILE HD11 H 132.733 -3.450 -3.480 1.00 . A A . 85 ILE HD11 1 1
20 56829 1 1 85 ILE HD12 H 132.285 -4.635 -4.707 1.00 . A A . 85 ILE HD12 1 1
20 56830 1 1 85 ILE HD13 H 131.338 -4.498 -3.227 1.00 . A A . 85 ILE HD13 1 1
20 56831 1 1 85 ILE HG12 H 129.972 -3.207 -4.523 1.00 . A A . 85 ILE HG12 1 1
20 56832 1 1 85 ILE HG13 H 131.247 -2.843 -5.681 1.00 . A A . 85 ILE HG13 1 1
20 56833 1 1 85 ILE HG21 H 130.929 -0.665 -2.039 1.00 . A A . 85 ILE HG21 1 1
20 56834 1 1 85 ILE HG22 H 131.379 -2.370 -1.990 1.00 . A A . 85 ILE HG22 1 1
20 56835 1 1 85 ILE HG23 H 129.740 -1.902 -2.445 1.00 . A A . 85 ILE HG23 1 1
20 56836 1 1 85 ILE N N 128.970 -0.982 -4.835 1.00 . A A . 85 ILE N 1 1
20 56837 1 1 85 ILE O O 130.447 -0.610 -7.095 1.00 . A A . 85 ILE O 1 1
20 56838 1 1 86 ILE C C 133.182 -0.277 -8.161 1.00 . A A . 86 ILE C 1 1
20 56839 1 1 86 ILE CA C 132.655 0.946 -7.415 1.00 . A A . 86 ILE CA 1 1
20 56840 1 1 86 ILE CB C 133.817 1.904 -7.151 1.00 . A A . 86 ILE CB 1 1
20 56841 1 1 86 ILE CD1 C 134.498 3.947 -5.884 1.00 . A A . 86 ILE CD1 1 1
20 56842 1 1 86 ILE CG1 C 133.307 3.134 -6.396 1.00 . A A . 86 ILE CG1 1 1
20 56843 1 1 86 ILE CG2 C 134.428 2.342 -8.483 1.00 . A A . 86 ILE CG2 1 1
20 56844 1 1 86 ILE H H 132.406 0.906 -5.277 1.00 . A A . 86 ILE H 1 1
20 56845 1 1 86 ILE HA H 131.925 1.431 -8.022 1.00 . A A . 86 ILE HA 1 1
20 56846 1 1 86 ILE HB H 134.569 1.402 -6.559 1.00 . A A . 86 ILE HB 1 1
20 56847 1 1 86 ILE HD11 H 134.556 3.864 -4.808 1.00 . A A . 86 ILE HD11 1 1
20 56848 1 1 86 ILE HD12 H 134.372 4.984 -6.158 1.00 . A A . 86 ILE HD12 1 1
20 56849 1 1 86 ILE HD13 H 135.409 3.567 -6.322 1.00 . A A . 86 ILE HD13 1 1
20 56850 1 1 86 ILE HG12 H 132.712 3.743 -7.061 1.00 . A A . 86 ILE HG12 1 1
20 56851 1 1 86 ILE HG13 H 132.703 2.818 -5.559 1.00 . A A . 86 ILE HG13 1 1
20 56852 1 1 86 ILE HG21 H 135.080 1.565 -8.854 1.00 . A A . 86 ILE HG21 1 1
20 56853 1 1 86 ILE HG22 H 134.995 3.250 -8.339 1.00 . A A . 86 ILE HG22 1 1
20 56854 1 1 86 ILE HG23 H 133.639 2.521 -9.199 1.00 . A A . 86 ILE HG23 1 1
20 56855 1 1 86 ILE N N 132.028 0.563 -6.113 1.00 . A A . 86 ILE N 1 1
20 56856 1 1 86 ILE O O 133.524 -0.205 -9.324 1.00 . A A . 86 ILE O 1 1
20 56857 1 1 87 ARG C C 132.918 -2.996 -9.362 1.00 . A A . 87 ARG C 1 1
20 56858 1 1 87 ARG CA C 133.804 -2.604 -8.177 1.00 . A A . 87 ARG CA 1 1
20 56859 1 1 87 ARG CB C 133.855 -3.768 -7.186 1.00 . A A . 87 ARG CB 1 1
20 56860 1 1 87 ARG CD C 136.258 -3.388 -6.597 1.00 . A A . 87 ARG CD 1 1
20 56861 1 1 87 ARG CG C 134.826 -3.433 -6.051 1.00 . A A . 87 ARG CG 1 1
20 56862 1 1 87 ARG CZ C 137.116 -3.974 -4.383 1.00 . A A . 87 ARG CZ 1 1
20 56863 1 1 87 ARG H H 132.999 -1.406 -6.568 1.00 . A A . 87 ARG H 1 1
20 56864 1 1 87 ARG HA H 134.802 -2.403 -8.536 1.00 . A A . 87 ARG HA 1 1
20 56865 1 1 87 ARG HB2 H 132.871 -3.937 -6.782 1.00 . A A . 87 ARG HB2 1 1
20 56866 1 1 87 ARG HB3 H 134.189 -4.660 -7.693 1.00 . A A . 87 ARG HB3 1 1
20 56867 1 1 87 ARG HD2 H 136.288 -3.862 -7.564 1.00 . A A . 87 ARG HD2 1 1
20 56868 1 1 87 ARG HD3 H 136.570 -2.357 -6.699 1.00 . A A . 87 ARG HD3 1 1
20 56869 1 1 87 ARG HE H 137.842 -4.744 -6.059 1.00 . A A . 87 ARG HE 1 1
20 56870 1 1 87 ARG HG2 H 134.565 -2.469 -5.639 1.00 . A A . 87 ARG HG2 1 1
20 56871 1 1 87 ARG HG3 H 134.756 -4.188 -5.283 1.00 . A A . 87 ARG HG3 1 1
20 56872 1 1 87 ARG HH11 H 135.698 -2.568 -4.441 1.00 . A A . 87 ARG HH11 1 1
20 56873 1 1 87 ARG HH12 H 136.242 -3.013 -2.863 1.00 . A A . 87 ARG HH12 1 1
20 56874 1 1 87 ARG HH21 H 138.555 -5.314 -4.011 1.00 . A A . 87 ARG HH21 1 1
20 56875 1 1 87 ARG HH22 H 137.858 -4.556 -2.619 1.00 . A A . 87 ARG HH22 1 1
20 56876 1 1 87 ARG N N 133.270 -1.382 -7.504 1.00 . A A . 87 ARG N 1 1
20 56877 1 1 87 ARG NE N 137.185 -4.124 -5.681 1.00 . A A . 87 ARG NE 1 1
20 56878 1 1 87 ARG NH1 N 136.286 -3.118 -3.856 1.00 . A A . 87 ARG NH1 1 1
20 56879 1 1 87 ARG NH2 N 137.904 -4.670 -3.611 1.00 . A A . 87 ARG NH2 1 1
20 56880 1 1 87 ARG O O 131.711 -2.857 -9.330 1.00 . A A . 87 ARG O 1 1
20 56881 1 1 88 HIS C C 132.937 -5.452 -11.760 1.00 . A A . 88 HIS C 1 1
20 56882 1 1 88 HIS CA C 132.753 -3.941 -11.597 1.00 . A A . 88 HIS CA 1 1
20 56883 1 1 88 HIS CB C 133.282 -3.222 -12.841 1.00 . A A . 88 HIS CB 1 1
20 56884 1 1 88 HIS CD2 C 131.622 -1.188 -12.958 1.00 . A A . 88 HIS CD2 1 1
20 56885 1 1 88 HIS CE1 C 130.656 -1.679 -14.839 1.00 . A A . 88 HIS CE1 1 1
20 56886 1 1 88 HIS CG C 132.200 -2.348 -13.412 1.00 . A A . 88 HIS CG 1 1
20 56887 1 1 88 HIS H H 134.494 -3.614 -10.385 1.00 . A A . 88 HIS H 1 1
20 56888 1 1 88 HIS HA H 131.706 -3.714 -11.460 1.00 . A A . 88 HIS HA 1 1
20 56889 1 1 88 HIS HB2 H 134.132 -2.613 -12.571 1.00 . A A . 88 HIS HB2 1 1
20 56890 1 1 88 HIS HB3 H 133.583 -3.952 -13.579 1.00 . A A . 88 HIS HB3 1 1
20 56891 1 1 88 HIS HD2 H 131.881 -0.680 -12.042 1.00 . A A . 88 HIS HD2 1 1
20 56892 1 1 88 HIS HE1 H 130.009 -1.645 -15.703 1.00 . A A . 88 HIS HE1 1 1
20 56893 1 1 88 HIS HE2 H 130.079 0.021 -13.791 1.00 . A A . 88 HIS HE2 1 1
20 56894 1 1 88 HIS N N 133.523 -3.505 -10.400 1.00 . A A . 88 HIS N 1 1
20 56895 1 1 88 HIS ND1 N 131.569 -2.642 -14.613 1.00 . A A . 88 HIS ND1 1 1
20 56896 1 1 88 HIS NE2 N 130.650 -0.772 -13.860 1.00 . A A . 88 HIS NE2 1 1
20 56897 1 1 88 HIS O O 133.787 -6.047 -11.130 1.00 . A A . 88 HIS O 1 1
20 56898 1 1 89 ARG C C 133.767 -7.897 -13.056 1.00 . A A . 89 ARG C 1 1
20 56899 1 1 89 ARG CA C 132.306 -7.559 -12.756 1.00 . A A . 89 ARG CA 1 1
20 56900 1 1 89 ARG CB C 131.423 -8.043 -13.910 1.00 . A A . 89 ARG CB 1 1
20 56901 1 1 89 ARG CD C 130.699 -10.048 -15.219 1.00 . A A . 89 ARG CD 1 1
20 56902 1 1 89 ARG CG C 131.555 -9.563 -14.048 1.00 . A A . 89 ARG CG 1 1
20 56903 1 1 89 ARG CZ C 128.374 -9.863 -15.868 1.00 . A A . 89 ARG CZ 1 1
20 56904 1 1 89 ARG H H 131.467 -5.599 -13.089 1.00 . A A . 89 ARG H 1 1
20 56905 1 1 89 ARG HA H 132.006 -8.055 -11.844 1.00 . A A . 89 ARG HA 1 1
20 56906 1 1 89 ARG HB2 H 130.393 -7.786 -13.708 1.00 . A A . 89 ARG HB2 1 1
20 56907 1 1 89 ARG HB3 H 131.739 -7.572 -14.828 1.00 . A A . 89 ARG HB3 1 1
20 56908 1 1 89 ARG HD2 H 130.971 -9.506 -16.113 1.00 . A A . 89 ARG HD2 1 1
20 56909 1 1 89 ARG HD3 H 130.865 -11.104 -15.374 1.00 . A A . 89 ARG HD3 1 1
20 56910 1 1 89 ARG HE H 128.981 -9.615 -13.994 1.00 . A A . 89 ARG HE 1 1
20 56911 1 1 89 ARG HG2 H 132.589 -9.820 -14.228 1.00 . A A . 89 ARG HG2 1 1
20 56912 1 1 89 ARG HG3 H 131.218 -10.038 -13.138 1.00 . A A . 89 ARG HG3 1 1
20 56913 1 1 89 ARG HH11 H 129.713 -10.285 -17.295 1.00 . A A . 89 ARG HH11 1 1
20 56914 1 1 89 ARG HH12 H 128.068 -10.166 -17.823 1.00 . A A . 89 ARG HH12 1 1
20 56915 1 1 89 ARG HH21 H 126.828 -9.457 -14.661 1.00 . A A . 89 ARG HH21 1 1
20 56916 1 1 89 ARG HH22 H 126.432 -9.695 -16.330 1.00 . A A . 89 ARG HH22 1 1
20 56917 1 1 89 ARG N N 132.154 -6.085 -12.587 1.00 . A A . 89 ARG N 1 1
20 56918 1 1 89 ARG NE N 129.261 -9.810 -14.913 1.00 . A A . 89 ARG NE 1 1
20 56919 1 1 89 ARG NH1 N 128.747 -10.125 -17.091 1.00 . A A . 89 ARG NH1 1 1
20 56920 1 1 89 ARG NH2 N 127.113 -9.656 -15.599 1.00 . A A . 89 ARG NH2 1 1
20 56921 1 1 89 ARG O O 134.294 -8.883 -12.582 1.00 . A A . 89 ARG O 1 1
20 56922 1 1 90 GLY C C 136.739 -7.155 -12.942 1.00 . A A . 90 GLY C 1 1
20 56923 1 1 90 GLY CA C 135.851 -7.384 -14.171 1.00 . A A . 90 GLY CA 1 1
20 56924 1 1 90 GLY H H 133.986 -6.305 -14.221 1.00 . A A . 90 GLY H 1 1
20 56925 1 1 90 GLY HA2 H 135.942 -8.412 -14.493 1.00 . A A . 90 GLY HA2 1 1
20 56926 1 1 90 GLY HA3 H 136.173 -6.730 -14.967 1.00 . A A . 90 GLY HA3 1 1
20 56927 1 1 90 GLY N N 134.426 -7.094 -13.843 1.00 . A A . 90 GLY N 1 1
20 56928 1 1 90 GLY O O 137.578 -7.970 -12.610 1.00 . A A . 90 GLY O 1 1
20 56929 1 1 91 LYS C C 137.218 -6.841 -10.009 1.00 . A A . 91 LYS C 1 1
20 56930 1 1 91 LYS CA C 137.426 -5.767 -11.080 1.00 . A A . 91 LYS CA 1 1
20 56931 1 1 91 LYS CB C 137.064 -4.401 -10.497 1.00 . A A . 91 LYS CB 1 1
20 56932 1 1 91 LYS CD C 137.107 -1.934 -10.897 1.00 . A A . 91 LYS CD 1 1
20 56933 1 1 91 LYS CE C 137.278 -0.848 -11.960 1.00 . A A . 91 LYS CE 1 1
20 56934 1 1 91 LYS CG C 137.369 -3.307 -11.522 1.00 . A A . 91 LYS CG 1 1
20 56935 1 1 91 LYS H H 135.901 -5.394 -12.558 1.00 . A A . 91 LYS H 1 1
20 56936 1 1 91 LYS HA H 138.463 -5.761 -11.379 1.00 . A A . 91 LYS HA 1 1
20 56937 1 1 91 LYS HB2 H 136.014 -4.385 -10.251 1.00 . A A . 91 LYS HB2 1 1
20 56938 1 1 91 LYS HB3 H 137.645 -4.227 -9.604 1.00 . A A . 91 LYS HB3 1 1
20 56939 1 1 91 LYS HD2 H 136.100 -1.902 -10.507 1.00 . A A . 91 LYS HD2 1 1
20 56940 1 1 91 LYS HD3 H 137.810 -1.764 -10.095 1.00 . A A . 91 LYS HD3 1 1
20 56941 1 1 91 LYS HE2 H 136.910 -1.211 -12.909 1.00 . A A . 91 LYS HE2 1 1
20 56942 1 1 91 LYS HE3 H 136.719 0.030 -11.671 1.00 . A A . 91 LYS HE3 1 1
20 56943 1 1 91 LYS HG2 H 138.404 -3.375 -11.824 1.00 . A A . 91 LYS HG2 1 1
20 56944 1 1 91 LYS HG3 H 136.733 -3.433 -12.385 1.00 . A A . 91 LYS HG3 1 1
20 56945 1 1 91 LYS HZ1 H 139.068 -0.792 -13.021 1.00 . A A . 91 LYS HZ1 1 1
20 56946 1 1 91 LYS HZ2 H 139.262 -0.990 -11.345 1.00 . A A . 91 LYS HZ2 1 1
20 56947 1 1 91 LYS HZ3 H 138.841 0.528 -11.982 1.00 . A A . 91 LYS HZ3 1 1
20 56948 1 1 91 LYS N N 136.574 -6.047 -12.272 1.00 . A A . 91 LYS N 1 1
20 56949 1 1 91 LYS NZ N 138.721 -0.499 -12.087 1.00 . A A . 91 LYS NZ 1 1
20 56950 1 1 91 LYS O O 138.162 -7.308 -9.408 1.00 . A A . 91 LYS O 1 1
20 56951 1 1 92 ILE C C 136.604 -9.515 -9.052 1.00 . A A . 92 ILE C 1 1
20 56952 1 1 92 ILE CA C 135.771 -8.280 -8.713 1.00 . A A . 92 ILE CA 1 1
20 56953 1 1 92 ILE CB C 134.288 -8.654 -8.649 1.00 . A A . 92 ILE CB 1 1
20 56954 1 1 92 ILE CD1 C 131.976 -7.738 -8.360 1.00 . A A . 92 ILE CD1 1 1
20 56955 1 1 92 ILE CG1 C 133.470 -7.420 -8.260 1.00 . A A . 92 ILE CG1 1 1
20 56956 1 1 92 ILE CG2 C 134.085 -9.743 -7.592 1.00 . A A . 92 ILE CG2 1 1
20 56957 1 1 92 ILE H H 135.240 -6.856 -10.247 1.00 . A A . 92 ILE H 1 1
20 56958 1 1 92 ILE HA H 136.085 -7.894 -7.754 1.00 . A A . 92 ILE HA 1 1
20 56959 1 1 92 ILE HB H 133.965 -9.018 -9.613 1.00 . A A . 92 ILE HB 1 1
20 56960 1 1 92 ILE HD11 H 131.553 -7.792 -7.368 1.00 . A A . 92 ILE HD11 1 1
20 56961 1 1 92 ILE HD12 H 131.841 -8.685 -8.861 1.00 . A A . 92 ILE HD12 1 1
20 56962 1 1 92 ILE HD13 H 131.480 -6.960 -8.921 1.00 . A A . 92 ILE HD13 1 1
20 56963 1 1 92 ILE HG12 H 133.708 -7.138 -7.244 1.00 . A A . 92 ILE HG12 1 1
20 56964 1 1 92 ILE HG13 H 133.707 -6.604 -8.923 1.00 . A A . 92 ILE HG13 1 1
20 56965 1 1 92 ILE HG21 H 134.496 -9.410 -6.651 1.00 . A A . 92 ILE HG21 1 1
20 56966 1 1 92 ILE HG22 H 134.587 -10.646 -7.904 1.00 . A A . 92 ILE HG22 1 1
20 56967 1 1 92 ILE HG23 H 133.028 -9.938 -7.473 1.00 . A A . 92 ILE HG23 1 1
20 56968 1 1 92 ILE N N 135.998 -7.240 -9.758 1.00 . A A . 92 ILE N 1 1
20 56969 1 1 92 ILE O O 137.206 -10.125 -8.190 1.00 . A A . 92 ILE O 1 1
20 56970 1 1 93 GLN C C 138.924 -10.815 -10.261 1.00 . A A . 93 GLN C 1 1
20 56971 1 1 93 GLN CA C 137.476 -11.064 -10.685 1.00 . A A . 93 GLN CA 1 1
20 56972 1 1 93 GLN CB C 137.410 -11.272 -12.199 1.00 . A A . 93 GLN CB 1 1
20 56973 1 1 93 GLN CD C 135.921 -11.839 -14.122 1.00 . A A . 93 GLN CD 1 1
20 56974 1 1 93 GLN CG C 135.993 -11.689 -12.601 1.00 . A A . 93 GLN CG 1 1
20 56975 1 1 93 GLN H H 136.181 -9.371 -10.989 1.00 . A A . 93 GLN H 1 1
20 56976 1 1 93 GLN HA H 137.098 -11.940 -10.182 1.00 . A A . 93 GLN HA 1 1
20 56977 1 1 93 GLN HB2 H 137.668 -10.349 -12.699 1.00 . A A . 93 GLN HB2 1 1
20 56978 1 1 93 GLN HB3 H 138.106 -12.045 -12.488 1.00 . A A . 93 GLN HB3 1 1
20 56979 1 1 93 GLN HE21 H 134.276 -12.951 -14.081 1.00 . A A . 93 GLN HE21 1 1
20 56980 1 1 93 GLN HE22 H 134.899 -12.633 -15.627 1.00 . A A . 93 GLN HE22 1 1
20 56981 1 1 93 GLN HG2 H 135.749 -12.633 -12.133 1.00 . A A . 93 GLN HG2 1 1
20 56982 1 1 93 GLN HG3 H 135.289 -10.936 -12.281 1.00 . A A . 93 GLN HG3 1 1
20 56983 1 1 93 GLN N N 136.661 -9.881 -10.303 1.00 . A A . 93 GLN N 1 1
20 56984 1 1 93 GLN NE2 N 134.952 -12.533 -14.654 1.00 . A A . 93 GLN NE2 1 1
20 56985 1 1 93 GLN O O 139.632 -11.720 -9.865 1.00 . A A . 93 GLN O 1 1
20 56986 1 1 93 GLN OE1 O 136.759 -11.322 -14.834 1.00 . A A . 93 GLN OE1 1 1
20 56987 1 1 94 ALA C C 140.954 -9.625 -8.453 1.00 . A A . 94 ALA C 1 1
20 56988 1 1 94 ALA CA C 140.764 -9.274 -9.930 1.00 . A A . 94 ALA CA 1 1
20 56989 1 1 94 ALA CB C 141.032 -7.780 -10.139 1.00 . A A . 94 ALA CB 1 1
20 56990 1 1 94 ALA H H 138.773 -8.874 -10.654 1.00 . A A . 94 ALA H 1 1
20 56991 1 1 94 ALA HA H 141.451 -9.852 -10.529 1.00 . A A . 94 ALA HA 1 1
20 56992 1 1 94 ALA HB1 H 142.086 -7.581 -10.009 1.00 . A A . 94 ALA HB1 1 1
20 56993 1 1 94 ALA HB2 H 140.466 -7.209 -9.418 1.00 . A A . 94 ALA HB2 1 1
20 56994 1 1 94 ALA HB3 H 140.732 -7.497 -11.138 1.00 . A A . 94 ALA HB3 1 1
20 56995 1 1 94 ALA N N 139.365 -9.588 -10.335 1.00 . A A . 94 ALA N 1 1
20 56996 1 1 94 ALA O O 141.983 -10.133 -8.052 1.00 . A A . 94 ALA O 1 1
20 56997 1 1 95 ILE C C 140.277 -11.198 -6.018 1.00 . A A . 95 ILE C 1 1
20 56998 1 1 95 ILE CA C 140.087 -9.689 -6.188 1.00 . A A . 95 ILE CA 1 1
20 56999 1 1 95 ILE CB C 138.815 -9.249 -5.447 1.00 . A A . 95 ILE CB 1 1
20 57000 1 1 95 ILE CD1 C 138.498 -6.908 -6.290 1.00 . A A . 95 ILE CD1 1 1
20 57001 1 1 95 ILE CG1 C 138.889 -7.757 -5.081 1.00 . A A . 95 ILE CG1 1 1
20 57002 1 1 95 ILE CG2 C 138.663 -10.072 -4.167 1.00 . A A . 95 ILE CG2 1 1
20 57003 1 1 95 ILE H H 139.145 -8.961 -7.986 1.00 . A A . 95 ILE H 1 1
20 57004 1 1 95 ILE HA H 140.943 -9.177 -5.778 1.00 . A A . 95 ILE HA 1 1
20 57005 1 1 95 ILE HB H 137.957 -9.421 -6.083 1.00 . A A . 95 ILE HB 1 1
20 57006 1 1 95 ILE HD11 H 138.621 -7.487 -7.189 1.00 . A A . 95 ILE HD11 1 1
20 57007 1 1 95 ILE HD12 H 139.132 -6.034 -6.337 1.00 . A A . 95 ILE HD12 1 1
20 57008 1 1 95 ILE HD13 H 137.467 -6.600 -6.197 1.00 . A A . 95 ILE HD13 1 1
20 57009 1 1 95 ILE HG12 H 138.205 -7.555 -4.269 1.00 . A A . 95 ILE HG12 1 1
20 57010 1 1 95 ILE HG13 H 139.891 -7.502 -4.773 1.00 . A A . 95 ILE HG13 1 1
20 57011 1 1 95 ILE HG21 H 139.633 -10.222 -3.719 1.00 . A A . 95 ILE HG21 1 1
20 57012 1 1 95 ILE HG22 H 138.223 -11.029 -4.404 1.00 . A A . 95 ILE HG22 1 1
20 57013 1 1 95 ILE HG23 H 138.024 -9.544 -3.474 1.00 . A A . 95 ILE HG23 1 1
20 57014 1 1 95 ILE N N 139.966 -9.364 -7.640 1.00 . A A . 95 ILE N 1 1
20 57015 1 1 95 ILE O O 141.061 -11.646 -5.205 1.00 . A A . 95 ILE O 1 1
20 57016 1 1 96 ILE C C 141.171 -13.851 -6.868 1.00 . A A . 96 ILE C 1 1
20 57017 1 1 96 ILE CA C 139.707 -13.466 -6.647 1.00 . A A . 96 ILE CA 1 1
20 57018 1 1 96 ILE CB C 138.836 -14.147 -7.705 1.00 . A A . 96 ILE CB 1 1
20 57019 1 1 96 ILE CD1 C 136.927 -13.581 -6.184 1.00 . A A . 96 ILE CD1 1 1
20 57020 1 1 96 ILE CG1 C 137.412 -13.587 -7.634 1.00 . A A . 96 ILE CG1 1 1
20 57021 1 1 96 ILE CG2 C 138.800 -15.655 -7.448 1.00 . A A . 96 ILE CG2 1 1
20 57022 1 1 96 ILE H H 138.932 -11.611 -7.422 1.00 . A A . 96 ILE H 1 1
20 57023 1 1 96 ILE HA H 139.398 -13.779 -5.662 1.00 . A A . 96 ILE HA 1 1
20 57024 1 1 96 ILE HB H 139.249 -13.961 -8.685 1.00 . A A . 96 ILE HB 1 1
20 57025 1 1 96 ILE HD11 H 137.211 -14.506 -5.704 1.00 . A A . 96 ILE HD11 1 1
20 57026 1 1 96 ILE HD12 H 135.854 -13.480 -6.168 1.00 . A A . 96 ILE HD12 1 1
20 57027 1 1 96 ILE HD13 H 137.372 -12.749 -5.658 1.00 . A A . 96 ILE HD13 1 1
20 57028 1 1 96 ILE HG12 H 137.406 -12.578 -8.018 1.00 . A A . 96 ILE HG12 1 1
20 57029 1 1 96 ILE HG13 H 136.754 -14.202 -8.229 1.00 . A A . 96 ILE HG13 1 1
20 57030 1 1 96 ILE HG21 H 137.939 -16.084 -7.940 1.00 . A A . 96 ILE HG21 1 1
20 57031 1 1 96 ILE HG22 H 138.736 -15.839 -6.386 1.00 . A A . 96 ILE HG22 1 1
20 57032 1 1 96 ILE HG23 H 139.699 -16.108 -7.839 1.00 . A A . 96 ILE HG23 1 1
20 57033 1 1 96 ILE N N 139.564 -11.988 -6.774 1.00 . A A . 96 ILE N 1 1
20 57034 1 1 96 ILE O O 141.748 -14.600 -6.104 1.00 . A A . 96 ILE O 1 1
20 57035 1 1 97 GLY C C 144.059 -13.187 -6.985 1.00 . A A . 97 GLY C 1 1
20 57036 1 1 97 GLY CA C 143.210 -13.672 -8.160 1.00 . A A . 97 GLY CA 1 1
20 57037 1 1 97 GLY H H 141.301 -12.732 -8.503 1.00 . A A . 97 GLY H 1 1
20 57038 1 1 97 GLY HA2 H 143.316 -14.743 -8.268 1.00 . A A . 97 GLY HA2 1 1
20 57039 1 1 97 GLY HA3 H 143.538 -13.182 -9.064 1.00 . A A . 97 GLY HA3 1 1
20 57040 1 1 97 GLY N N 141.780 -13.339 -7.902 1.00 . A A . 97 GLY N 1 1
20 57041 1 1 97 GLY O O 144.995 -13.839 -6.569 1.00 . A A . 97 GLY O 1 1
20 57042 1 1 98 ASN C C 144.462 -12.504 -4.137 1.00 . A A . 98 ASN C 1 1
20 57043 1 1 98 ASN CA C 144.512 -11.509 -5.296 1.00 . A A . 98 ASN CA 1 1
20 57044 1 1 98 ASN CB C 143.901 -10.178 -4.852 1.00 . A A . 98 ASN CB 1 1
20 57045 1 1 98 ASN CG C 144.068 -9.142 -5.964 1.00 . A A . 98 ASN CG 1 1
20 57046 1 1 98 ASN H H 142.975 -11.536 -6.796 1.00 . A A . 98 ASN H 1 1
20 57047 1 1 98 ASN HA H 145.538 -11.354 -5.596 1.00 . A A . 98 ASN HA 1 1
20 57048 1 1 98 ASN HB2 H 142.850 -10.318 -4.645 1.00 . A A . 98 ASN HB2 1 1
20 57049 1 1 98 ASN HB3 H 144.398 -9.832 -3.961 1.00 . A A . 98 ASN HB3 1 1
20 57050 1 1 98 ASN HD21 H 145.868 -9.793 -6.490 1.00 . A A . 98 ASN HD21 1 1
20 57051 1 1 98 ASN HD22 H 145.281 -8.477 -7.387 1.00 . A A . 98 ASN HD22 1 1
20 57052 1 1 98 ASN N N 143.734 -12.044 -6.446 1.00 . A A . 98 ASN N 1 1
20 57053 1 1 98 ASN ND2 N 145.163 -9.137 -6.673 1.00 . A A . 98 ASN ND2 1 1
20 57054 1 1 98 ASN O O 145.432 -12.699 -3.432 1.00 . A A . 98 ASN O 1 1
20 57055 1 1 98 ASN OD1 O 143.192 -8.331 -6.191 1.00 . A A . 98 ASN OD1 1 1
20 57056 1 1 99 ALA C C 144.133 -15.314 -3.107 1.00 . A A . 99 ALA C 1 1
20 57057 1 1 99 ALA CA C 143.234 -14.113 -2.815 1.00 . A A . 99 ALA CA 1 1
20 57058 1 1 99 ALA CB C 141.783 -14.578 -2.677 1.00 . A A . 99 ALA CB 1 1
20 57059 1 1 99 ALA H H 142.566 -12.965 -4.510 1.00 . A A . 99 ALA H 1 1
20 57060 1 1 99 ALA HA H 143.550 -13.644 -1.897 1.00 . A A . 99 ALA HA 1 1
20 57061 1 1 99 ALA HB1 H 141.465 -15.046 -3.597 1.00 . A A . 99 ALA HB1 1 1
20 57062 1 1 99 ALA HB2 H 141.152 -13.727 -2.469 1.00 . A A . 99 ALA HB2 1 1
20 57063 1 1 99 ALA HB3 H 141.708 -15.288 -1.867 1.00 . A A . 99 ALA HB3 1 1
20 57064 1 1 99 ALA N N 143.338 -13.135 -3.931 1.00 . A A . 99 ALA N 1 1
20 57065 1 1 99 ALA O O 144.829 -15.806 -2.241 1.00 . A A . 99 ALA O 1 1
20 57066 1 1 100 ARG C C 146.452 -16.584 -4.466 1.00 . A A . 100 ARG C 1 1
20 57067 1 1 100 ARG CA C 144.982 -16.959 -4.662 1.00 . A A . 100 ARG CA 1 1
20 57068 1 1 100 ARG CB C 144.744 -17.360 -6.121 1.00 . A A . 100 ARG CB 1 1
20 57069 1 1 100 ARG CD C 143.094 -18.346 -7.719 1.00 . A A . 100 ARG CD 1 1
20 57070 1 1 100 ARG CG C 143.296 -17.823 -6.295 1.00 . A A . 100 ARG CG 1 1
20 57071 1 1 100 ARG CZ C 141.206 -18.768 -9.175 1.00 . A A . 100 ARG CZ 1 1
20 57072 1 1 100 ARG H H 143.557 -15.379 -5.005 1.00 . A A . 100 ARG H 1 1
20 57073 1 1 100 ARG HA H 144.734 -17.786 -4.017 1.00 . A A . 100 ARG HA 1 1
20 57074 1 1 100 ARG HB2 H 144.932 -16.511 -6.763 1.00 . A A . 100 ARG HB2 1 1
20 57075 1 1 100 ARG HB3 H 145.412 -18.165 -6.385 1.00 . A A . 100 ARG HB3 1 1
20 57076 1 1 100 ARG HD2 H 143.456 -17.614 -8.426 1.00 . A A . 100 ARG HD2 1 1
20 57077 1 1 100 ARG HD3 H 143.643 -19.268 -7.845 1.00 . A A . 100 ARG HD3 1 1
20 57078 1 1 100 ARG HE H 141.019 -18.613 -7.203 1.00 . A A . 100 ARG HE 1 1
20 57079 1 1 100 ARG HG2 H 143.083 -18.612 -5.588 1.00 . A A . 100 ARG HG2 1 1
20 57080 1 1 100 ARG HG3 H 142.628 -16.993 -6.121 1.00 . A A . 100 ARG HG3 1 1
20 57081 1 1 100 ARG HH11 H 143.014 -18.587 -10.016 1.00 . A A . 100 ARG HH11 1 1
20 57082 1 1 100 ARG HH12 H 141.703 -18.876 -11.111 1.00 . A A . 100 ARG HH12 1 1
20 57083 1 1 100 ARG HH21 H 139.296 -18.996 -8.620 1.00 . A A . 100 ARG HH21 1 1
20 57084 1 1 100 ARG HH22 H 139.602 -19.115 -10.320 1.00 . A A . 100 ARG HH22 1 1
20 57085 1 1 100 ARG N N 144.125 -15.790 -4.321 1.00 . A A . 100 ARG N 1 1
20 57086 1 1 100 ARG NE N 141.644 -18.590 -7.959 1.00 . A A . 100 ARG NE 1 1
20 57087 1 1 100 ARG NH1 N 142.039 -18.742 -10.178 1.00 . A A . 100 ARG NH1 1 1
20 57088 1 1 100 ARG NH2 N 139.935 -18.975 -9.388 1.00 . A A . 100 ARG NH2 1 1
20 57089 1 1 100 ARG O O 147.235 -17.352 -3.941 1.00 . A A . 100 ARG O 1 1
20 57090 1 1 101 ALA C C 148.533 -14.767 -3.222 1.00 . A A . 101 ALA C 1 1
20 57091 1 1 101 ALA CA C 148.245 -14.979 -4.709 1.00 . A A . 101 ALA CA 1 1
20 57092 1 1 101 ALA CB C 148.480 -13.674 -5.474 1.00 . A A . 101 ALA CB 1 1
20 57093 1 1 101 ALA H H 146.187 -14.804 -5.292 1.00 . A A . 101 ALA H 1 1
20 57094 1 1 101 ALA HA H 148.893 -15.744 -5.097 1.00 . A A . 101 ALA HA 1 1
20 57095 1 1 101 ALA HB1 H 149.321 -13.150 -5.044 1.00 . A A . 101 ALA HB1 1 1
20 57096 1 1 101 ALA HB2 H 147.597 -13.056 -5.409 1.00 . A A . 101 ALA HB2 1 1
20 57097 1 1 101 ALA HB3 H 148.688 -13.897 -6.511 1.00 . A A . 101 ALA HB3 1 1
20 57098 1 1 101 ALA N N 146.832 -15.406 -4.877 1.00 . A A . 101 ALA N 1 1
20 57099 1 1 101 ALA O O 149.595 -15.091 -2.729 1.00 . A A . 101 ALA O 1 1
20 57100 1 1 102 TYR C C 148.037 -15.331 -0.347 1.00 . A A . 102 TYR C 1 1
20 57101 1 1 102 TYR CA C 147.777 -13.999 -1.046 1.00 . A A . 102 TYR CA 1 1
20 57102 1 1 102 TYR CB C 146.502 -13.377 -0.478 1.00 . A A . 102 TYR CB 1 1
20 57103 1 1 102 TYR CD1 C 146.371 -14.266 1.867 1.00 . A A . 102 TYR CD1 1 1
20 57104 1 1 102 TYR CD2 C 147.048 -11.964 1.532 1.00 . A A . 102 TYR CD2 1 1
20 57105 1 1 102 TYR CE1 C 146.499 -14.104 3.252 1.00 . A A . 102 TYR CE1 1 1
20 57106 1 1 102 TYR CE2 C 147.177 -11.801 2.917 1.00 . A A . 102 TYR CE2 1 1
20 57107 1 1 102 TYR CG C 146.647 -13.196 1.010 1.00 . A A . 102 TYR CG 1 1
20 57108 1 1 102 TYR CZ C 146.903 -12.871 3.777 1.00 . A A . 102 TYR CZ 1 1
20 57109 1 1 102 TYR H H 146.735 -13.985 -2.923 1.00 . A A . 102 TYR H 1 1
20 57110 1 1 102 TYR HA H 148.610 -13.333 -0.886 1.00 . A A . 102 TYR HA 1 1
20 57111 1 1 102 TYR HB2 H 146.331 -12.417 -0.943 1.00 . A A . 102 TYR HB2 1 1
20 57112 1 1 102 TYR HB3 H 145.664 -14.028 -0.680 1.00 . A A . 102 TYR HB3 1 1
20 57113 1 1 102 TYR HD1 H 146.061 -15.216 1.458 1.00 . A A . 102 TYR HD1 1 1
20 57114 1 1 102 TYR HD2 H 147.256 -11.141 0.867 1.00 . A A . 102 TYR HD2 1 1
20 57115 1 1 102 TYR HE1 H 146.287 -14.930 3.914 1.00 . A A . 102 TYR HE1 1 1
20 57116 1 1 102 TYR HE2 H 147.489 -10.850 3.322 1.00 . A A . 102 TYR HE2 1 1
20 57117 1 1 102 TYR HH H 146.310 -13.183 5.565 1.00 . A A . 102 TYR HH 1 1
20 57118 1 1 102 TYR N N 147.584 -14.231 -2.503 1.00 . A A . 102 TYR N 1 1
20 57119 1 1 102 TYR O O 148.933 -15.459 0.467 1.00 . A A . 102 TYR O 1 1
20 57120 1 1 102 TYR OH O 147.031 -12.710 5.142 1.00 . A A . 102 TYR OH 1 1
20 57121 1 1 103 LEU C C 148.834 -18.181 -0.380 1.00 . A A . 103 LEU C 1 1
20 57122 1 1 103 LEU CA C 147.444 -17.649 -0.016 1.00 . A A . 103 LEU CA 1 1
20 57123 1 1 103 LEU CB C 146.367 -18.609 -0.527 1.00 . A A . 103 LEU CB 1 1
20 57124 1 1 103 LEU CD1 C 145.385 -19.098 1.722 1.00 . A A . 103 LEU CD1 1 1
20 57125 1 1 103 LEU CD2 C 145.243 -20.796 -0.105 1.00 . A A . 103 LEU CD2 1 1
20 57126 1 1 103 LEU CG C 146.113 -19.700 0.514 1.00 . A A . 103 LEU CG 1 1
20 57127 1 1 103 LEU H H 146.540 -16.196 -1.316 1.00 . A A . 103 LEU H 1 1
20 57128 1 1 103 LEU HA H 147.362 -17.547 1.055 1.00 . A A . 103 LEU HA 1 1
20 57129 1 1 103 LEU HB2 H 145.453 -18.062 -0.711 1.00 . A A . 103 LEU HB2 1 1
20 57130 1 1 103 LEU HB3 H 146.702 -19.066 -1.447 1.00 . A A . 103 LEU HB3 1 1
20 57131 1 1 103 LEU HD11 H 144.456 -19.625 1.883 1.00 . A A . 103 LEU HD11 1 1
20 57132 1 1 103 LEU HD12 H 145.177 -18.054 1.538 1.00 . A A . 103 LEU HD12 1 1
20 57133 1 1 103 LEU HD13 H 146.007 -19.190 2.600 1.00 . A A . 103 LEU HD13 1 1
20 57134 1 1 103 LEU HD21 H 144.448 -21.054 0.579 1.00 . A A . 103 LEU HD21 1 1
20 57135 1 1 103 LEU HD22 H 145.848 -21.669 -0.300 1.00 . A A . 103 LEU HD22 1 1
20 57136 1 1 103 LEU HD23 H 144.818 -20.437 -1.031 1.00 . A A . 103 LEU HD23 1 1
20 57137 1 1 103 LEU HG H 147.056 -20.121 0.834 1.00 . A A . 103 LEU HG 1 1
20 57138 1 1 103 LEU N N 147.256 -16.324 -0.660 1.00 . A A . 103 LEU N 1 1
20 57139 1 1 103 LEU O O 149.507 -18.794 0.426 1.00 . A A . 103 LEU O 1 1
20 57140 1 1 104 GLN C C 151.696 -17.782 -1.138 1.00 . A A . 104 GLN C 1 1
20 57141 1 1 104 GLN CA C 150.617 -18.432 -2.009 1.00 . A A . 104 GLN CA 1 1
20 57142 1 1 104 GLN CB C 150.861 -18.067 -3.475 1.00 . A A . 104 GLN CB 1 1
20 57143 1 1 104 GLN CD C 152.496 -18.211 -5.358 1.00 . A A . 104 GLN CD 1 1
20 57144 1 1 104 GLN CG C 152.168 -18.706 -3.949 1.00 . A A . 104 GLN CG 1 1
20 57145 1 1 104 GLN H H 148.712 -17.446 -2.223 1.00 . A A . 104 GLN H 1 1
20 57146 1 1 104 GLN HA H 150.662 -19.504 -1.894 1.00 . A A . 104 GLN HA 1 1
20 57147 1 1 104 GLN HB2 H 150.042 -18.431 -4.077 1.00 . A A . 104 GLN HB2 1 1
20 57148 1 1 104 GLN HB3 H 150.933 -16.994 -3.572 1.00 . A A . 104 GLN HB3 1 1
20 57149 1 1 104 GLN HE21 H 152.634 -20.039 -6.119 1.00 . A A . 104 GLN HE21 1 1
20 57150 1 1 104 GLN HE22 H 152.907 -18.773 -7.216 1.00 . A A . 104 GLN HE22 1 1
20 57151 1 1 104 GLN HG2 H 152.968 -18.433 -3.275 1.00 . A A . 104 GLN HG2 1 1
20 57152 1 1 104 GLN HG3 H 152.060 -19.780 -3.963 1.00 . A A . 104 GLN HG3 1 1
20 57153 1 1 104 GLN N N 149.270 -17.946 -1.590 1.00 . A A . 104 GLN N 1 1
20 57154 1 1 104 GLN NE2 N 152.696 -19.080 -6.310 1.00 . A A . 104 GLN NE2 1 1
20 57155 1 1 104 GLN O O 152.652 -18.418 -0.744 1.00 . A A . 104 GLN O 1 1
20 57156 1 1 104 GLN OE1 O 152.573 -17.022 -5.594 1.00 . A A . 104 GLN OE1 1 1
20 57157 1 1 105 MET C C 152.664 -16.542 1.367 1.00 . A A . 105 MET C 1 1
20 57158 1 1 105 MET CA C 152.580 -15.844 0.014 1.00 . A A . 105 MET CA 1 1
20 57159 1 1 105 MET CB C 152.196 -14.377 0.222 1.00 . A A . 105 MET CB 1 1
20 57160 1 1 105 MET CE C 154.132 -11.632 0.083 1.00 . A A . 105 MET CE 1 1
20 57161 1 1 105 MET CG C 152.573 -13.570 -1.021 1.00 . A A . 105 MET CG 1 1
20 57162 1 1 105 MET H H 150.777 -16.019 -1.157 1.00 . A A . 105 MET H 1 1
20 57163 1 1 105 MET HA H 153.539 -15.898 -0.475 1.00 . A A . 105 MET HA 1 1
20 57164 1 1 105 MET HB2 H 151.131 -14.304 0.390 1.00 . A A . 105 MET HB2 1 1
20 57165 1 1 105 MET HB3 H 152.724 -13.985 1.077 1.00 . A A . 105 MET HB3 1 1
20 57166 1 1 105 MET HE1 H 153.393 -11.815 0.851 1.00 . A A . 105 MET HE1 1 1
20 57167 1 1 105 MET HE2 H 153.807 -10.809 -0.534 1.00 . A A . 105 MET HE2 1 1
20 57168 1 1 105 MET HE3 H 155.080 -11.382 0.540 1.00 . A A . 105 MET HE3 1 1
20 57169 1 1 105 MET HG2 H 152.396 -14.163 -1.905 1.00 . A A . 105 MET HG2 1 1
20 57170 1 1 105 MET HG3 H 151.974 -12.676 -1.063 1.00 . A A . 105 MET HG3 1 1
20 57171 1 1 105 MET N N 151.554 -16.520 -0.833 1.00 . A A . 105 MET N 1 1
20 57172 1 1 105 MET O O 153.730 -16.702 1.927 1.00 . A A . 105 MET O 1 1
20 57173 1 1 105 MET SD S 154.325 -13.117 -0.937 1.00 . A A . 105 MET SD 1 1
20 57174 1 1 106 GLU C C 152.377 -18.956 3.090 1.00 . A A . 106 GLU C 1 1
20 57175 1 1 106 GLU CA C 151.590 -17.654 3.214 1.00 . A A . 106 GLU CA 1 1
20 57176 1 1 106 GLU CB C 150.173 -17.967 3.686 1.00 . A A . 106 GLU CB 1 1
20 57177 1 1 106 GLU CD C 148.851 -19.001 5.539 1.00 . A A . 106 GLU CD 1 1
20 57178 1 1 106 GLU CG C 150.247 -18.569 5.089 1.00 . A A . 106 GLU CG 1 1
20 57179 1 1 106 GLU H H 150.701 -16.830 1.432 1.00 . A A . 106 GLU H 1 1
20 57180 1 1 106 GLU HA H 152.073 -17.015 3.936 1.00 . A A . 106 GLU HA 1 1
20 57181 1 1 106 GLU HB2 H 149.590 -17.058 3.708 1.00 . A A . 106 GLU HB2 1 1
20 57182 1 1 106 GLU HB3 H 149.715 -18.677 3.013 1.00 . A A . 106 GLU HB3 1 1
20 57183 1 1 106 GLU HG2 H 150.906 -19.426 5.078 1.00 . A A . 106 GLU HG2 1 1
20 57184 1 1 106 GLU HG3 H 150.634 -17.831 5.775 1.00 . A A . 106 GLU HG3 1 1
20 57185 1 1 106 GLU N N 151.553 -16.964 1.898 1.00 . A A . 106 GLU N 1 1
20 57186 1 1 106 GLU O O 153.037 -19.382 4.017 1.00 . A A . 106 GLU O 1 1
20 57187 1 1 106 GLU OE1 O 147.915 -18.793 4.785 1.00 . A A . 106 GLU OE1 1 1
20 57188 1 1 106 GLU OE2 O 148.743 -19.538 6.629 1.00 . A A . 106 GLU OE2 1 1
20 57189 1 1 107 GLN C C 154.523 -20.632 2.159 1.00 . A A . 107 GLN C 1 1
20 57190 1 1 107 GLN CA C 153.060 -20.875 1.802 1.00 . A A . 107 GLN CA 1 1
20 57191 1 1 107 GLN CB C 152.954 -21.360 0.355 1.00 . A A . 107 GLN CB 1 1
20 57192 1 1 107 GLN CD C 151.408 -22.321 -1.356 1.00 . A A . 107 GLN CD 1 1
20 57193 1 1 107 GLN CG C 151.499 -21.715 0.045 1.00 . A A . 107 GLN CG 1 1
20 57194 1 1 107 GLN H H 151.771 -19.247 1.221 1.00 . A A . 107 GLN H 1 1
20 57195 1 1 107 GLN HA H 152.646 -21.620 2.465 1.00 . A A . 107 GLN HA 1 1
20 57196 1 1 107 GLN HB2 H 153.286 -20.577 -0.311 1.00 . A A . 107 GLN HB2 1 1
20 57197 1 1 107 GLN HB3 H 153.573 -22.233 0.221 1.00 . A A . 107 GLN HB3 1 1
20 57198 1 1 107 GLN HE21 H 153.342 -22.088 -1.736 1.00 . A A . 107 GLN HE21 1 1
20 57199 1 1 107 GLN HE22 H 152.436 -22.794 -2.986 1.00 . A A . 107 GLN HE22 1 1
20 57200 1 1 107 GLN HG2 H 151.142 -22.430 0.772 1.00 . A A . 107 GLN HG2 1 1
20 57201 1 1 107 GLN HG3 H 150.893 -20.823 0.090 1.00 . A A . 107 GLN HG3 1 1
20 57202 1 1 107 GLN N N 152.312 -19.599 1.959 1.00 . A A . 107 GLN N 1 1
20 57203 1 1 107 GLN NE2 N 152.485 -22.409 -2.087 1.00 . A A . 107 GLN NE2 1 1
20 57204 1 1 107 GLN O O 155.179 -21.469 2.746 1.00 . A A . 107 GLN O 1 1
20 57205 1 1 107 GLN OE1 O 150.345 -22.719 -1.790 1.00 . A A . 107 GLN OE1 1 1
20 57206 1 1 108 ASN C C 156.504 -18.427 3.489 1.00 . A A . 108 ASN C 1 1
20 57207 1 1 108 ASN CA C 156.450 -19.175 2.155 1.00 . A A . 108 ASN CA 1 1
20 57208 1 1 108 ASN CB C 157.056 -18.299 1.056 1.00 . A A . 108 ASN CB 1 1
20 57209 1 1 108 ASN CG C 157.016 -19.048 -0.277 1.00 . A A . 108 ASN CG 1 1
20 57210 1 1 108 ASN H H 154.486 -18.819 1.359 1.00 . A A . 108 ASN H 1 1
20 57211 1 1 108 ASN HA H 157.008 -20.094 2.232 1.00 . A A . 108 ASN HA 1 1
20 57212 1 1 108 ASN HB2 H 156.489 -17.383 0.972 1.00 . A A . 108 ASN HB2 1 1
20 57213 1 1 108 ASN HB3 H 158.080 -18.067 1.305 1.00 . A A . 108 ASN HB3 1 1
20 57214 1 1 108 ASN HD21 H 158.879 -19.715 -0.116 1.00 . A A . 108 ASN HD21 1 1
20 57215 1 1 108 ASN HD22 H 158.059 -20.187 -1.525 1.00 . A A . 108 ASN HD22 1 1
20 57216 1 1 108 ASN N N 155.035 -19.483 1.821 1.00 . A A . 108 ASN N 1 1
20 57217 1 1 108 ASN ND2 N 158.072 -19.705 -0.672 1.00 . A A . 108 ASN ND2 1 1
20 57218 1 1 108 ASN O O 157.563 -18.074 3.966 1.00 . A A . 108 ASN O 1 1
20 57219 1 1 108 ASN OD1 O 156.017 -19.031 -0.969 1.00 . A A . 108 ASN OD1 1 1
20 57220 1 1 109 GLY C C 156.006 -16.066 5.193 1.00 . A A . 109 GLY C 1 1
20 57221 1 1 109 GLY CA C 155.383 -17.449 5.397 1.00 . A A . 109 GLY CA 1 1
20 57222 1 1 109 GLY H H 154.519 -18.467 3.703 1.00 . A A . 109 GLY H 1 1
20 57223 1 1 109 GLY HA2 H 154.369 -17.341 5.757 1.00 . A A . 109 GLY HA2 1 1
20 57224 1 1 109 GLY HA3 H 155.966 -18.001 6.117 1.00 . A A . 109 GLY HA3 1 1
20 57225 1 1 109 GLY N N 155.372 -18.178 4.098 1.00 . A A . 109 GLY N 1 1
20 57226 1 1 109 GLY O O 156.695 -15.555 6.054 1.00 . A A . 109 GLY O 1 1
20 57227 1 1 110 GLU C C 155.238 -13.120 3.464 1.00 . A A . 110 GLU C 1 1
20 57228 1 1 110 GLU CA C 156.359 -14.115 3.787 1.00 . A A . 110 GLU CA 1 1
20 57229 1 1 110 GLU CB C 157.307 -14.208 2.589 1.00 . A A . 110 GLU CB 1 1
20 57230 1 1 110 GLU CD C 159.679 -14.556 1.886 1.00 . A A . 110 GLU CD 1 1
20 57231 1 1 110 GLU CG C 158.744 -14.382 3.084 1.00 . A A . 110 GLU CG 1 1
20 57232 1 1 110 GLU H H 155.221 -15.898 3.375 1.00 . A A . 110 GLU H 1 1
20 57233 1 1 110 GLU HA H 156.909 -13.776 4.651 1.00 . A A . 110 GLU HA 1 1
20 57234 1 1 110 GLU HB2 H 157.032 -15.055 1.977 1.00 . A A . 110 GLU HB2 1 1
20 57235 1 1 110 GLU HB3 H 157.238 -13.303 2.004 1.00 . A A . 110 GLU HB3 1 1
20 57236 1 1 110 GLU HG2 H 159.038 -13.508 3.648 1.00 . A A . 110 GLU HG2 1 1
20 57237 1 1 110 GLU HG3 H 158.804 -15.256 3.715 1.00 . A A . 110 GLU HG3 1 1
20 57238 1 1 110 GLU N N 155.775 -15.462 4.055 1.00 . A A . 110 GLU N 1 1
20 57239 1 1 110 GLU O O 154.924 -12.879 2.315 1.00 . A A . 110 GLU O 1 1
20 57240 1 1 110 GLU OE1 O 159.229 -15.079 0.879 1.00 . A A . 110 GLU OE1 1 1
20 57241 1 1 110 GLU OE2 O 160.829 -14.164 1.995 1.00 . A A . 110 GLU OE2 1 1
20 57242 1 1 111 PRO C C 153.974 -10.337 3.475 1.00 . A A . 111 PRO C 1 1
20 57243 1 1 111 PRO CA C 153.541 -11.549 4.307 1.00 . A A . 111 PRO CA 1 1
20 57244 1 1 111 PRO CB C 153.199 -11.115 5.738 1.00 . A A . 111 PRO CB 1 1
20 57245 1 1 111 PRO CD C 154.957 -12.775 5.892 1.00 . A A . 111 PRO CD 1 1
20 57246 1 1 111 PRO CG C 153.767 -12.169 6.631 1.00 . A A . 111 PRO CG 1 1
20 57247 1 1 111 PRO HA H 152.680 -12.020 3.860 1.00 . A A . 111 PRO HA 1 1
20 57248 1 1 111 PRO HB2 H 153.651 -10.157 5.954 1.00 . A A . 111 PRO HB2 1 1
20 57249 1 1 111 PRO HB3 H 152.129 -11.062 5.867 1.00 . A A . 111 PRO HB3 1 1
20 57250 1 1 111 PRO HD2 H 155.872 -12.269 6.169 1.00 . A A . 111 PRO HD2 1 1
20 57251 1 1 111 PRO HD3 H 155.030 -13.833 6.089 1.00 . A A . 111 PRO HD3 1 1
20 57252 1 1 111 PRO HG2 H 154.092 -11.726 7.563 1.00 . A A . 111 PRO HG2 1 1
20 57253 1 1 111 PRO HG3 H 153.030 -12.933 6.819 1.00 . A A . 111 PRO HG3 1 1
20 57254 1 1 111 PRO N N 154.643 -12.543 4.476 1.00 . A A . 111 PRO N 1 1
20 57255 1 1 111 PRO O O 155.125 -9.947 3.481 1.00 . A A . 111 PRO O 1 1
20 57256 1 1 112 PHE C C 154.046 -7.490 2.833 1.00 . A A . 112 PHE C 1 1
20 57257 1 1 112 PHE CA C 153.414 -8.545 1.936 1.00 . A A . 112 PHE CA 1 1
20 57258 1 1 112 PHE CB C 152.149 -7.948 1.319 1.00 . A A . 112 PHE CB 1 1
20 57259 1 1 112 PHE CD1 C 150.677 -9.953 1.018 1.00 . A A . 112 PHE CD1 1 1
20 57260 1 1 112 PHE CD2 C 151.663 -8.928 -0.944 1.00 . A A . 112 PHE CD2 1 1
20 57261 1 1 112 PHE CE1 C 150.052 -10.906 0.207 1.00 . A A . 112 PHE CE1 1 1
20 57262 1 1 112 PHE CE2 C 151.038 -9.878 -1.757 1.00 . A A . 112 PHE CE2 1 1
20 57263 1 1 112 PHE CG C 151.481 -8.968 0.442 1.00 . A A . 112 PHE CG 1 1
20 57264 1 1 112 PHE CZ C 150.232 -10.868 -1.182 1.00 . A A . 112 PHE CZ 1 1
20 57265 1 1 112 PHE H H 152.138 -10.064 2.779 1.00 . A A . 112 PHE H 1 1
20 57266 1 1 112 PHE HA H 154.103 -8.830 1.157 1.00 . A A . 112 PHE HA 1 1
20 57267 1 1 112 PHE HB2 H 151.471 -7.651 2.107 1.00 . A A . 112 PHE HB2 1 1
20 57268 1 1 112 PHE HB3 H 152.412 -7.083 0.727 1.00 . A A . 112 PHE HB3 1 1
20 57269 1 1 112 PHE HD1 H 150.539 -9.977 2.091 1.00 . A A . 112 PHE HD1 1 1
20 57270 1 1 112 PHE HD2 H 152.286 -8.164 -1.386 1.00 . A A . 112 PHE HD2 1 1
20 57271 1 1 112 PHE HE1 H 149.435 -11.671 0.650 1.00 . A A . 112 PHE HE1 1 1
20 57272 1 1 112 PHE HE2 H 151.178 -9.850 -2.828 1.00 . A A . 112 PHE HE2 1 1
20 57273 1 1 112 PHE HZ H 149.750 -11.601 -1.809 1.00 . A A . 112 PHE HZ 1 1
20 57274 1 1 112 PHE N N 153.058 -9.736 2.764 1.00 . A A . 112 PHE N 1 1
20 57275 1 1 112 PHE O O 154.981 -6.813 2.459 1.00 . A A . 112 PHE O 1 1
20 57276 1 1 113 ALA C C 155.553 -6.578 5.200 1.00 . A A . 113 ALA C 1 1
20 57277 1 1 113 ALA CA C 154.066 -6.318 4.951 1.00 . A A . 113 ALA CA 1 1
20 57278 1 1 113 ALA CB C 153.300 -6.387 6.273 1.00 . A A . 113 ALA CB 1 1
20 57279 1 1 113 ALA H H 152.757 -7.897 4.281 1.00 . A A . 113 ALA H 1 1
20 57280 1 1 113 ALA HA H 153.945 -5.339 4.520 1.00 . A A . 113 ALA HA 1 1
20 57281 1 1 113 ALA HB1 H 153.384 -5.442 6.788 1.00 . A A . 113 ALA HB1 1 1
20 57282 1 1 113 ALA HB2 H 153.712 -7.173 6.888 1.00 . A A . 113 ALA HB2 1 1
20 57283 1 1 113 ALA HB3 H 152.258 -6.596 6.073 1.00 . A A . 113 ALA HB3 1 1
20 57284 1 1 113 ALA N N 153.522 -7.341 4.015 1.00 . A A . 113 ALA N 1 1
20 57285 1 1 113 ALA O O 156.355 -5.667 5.232 1.00 . A A . 113 ALA O 1 1
20 57286 1 1 114 ASP C C 158.167 -7.833 4.326 1.00 . A A . 114 ASP C 1 1
20 57287 1 1 114 ASP CA C 157.370 -8.112 5.606 1.00 . A A . 114 ASP CA 1 1
20 57288 1 1 114 ASP CB C 157.520 -9.584 5.996 1.00 . A A . 114 ASP CB 1 1
20 57289 1 1 114 ASP CG C 158.955 -9.847 6.456 1.00 . A A . 114 ASP CG 1 1
20 57290 1 1 114 ASP H H 155.273 -8.533 5.338 1.00 . A A . 114 ASP H 1 1
20 57291 1 1 114 ASP HA H 157.743 -7.488 6.404 1.00 . A A . 114 ASP HA 1 1
20 57292 1 1 114 ASP HB2 H 156.836 -9.813 6.800 1.00 . A A . 114 ASP HB2 1 1
20 57293 1 1 114 ASP HB3 H 157.297 -10.207 5.144 1.00 . A A . 114 ASP HB3 1 1
20 57294 1 1 114 ASP N N 155.931 -7.808 5.371 1.00 . A A . 114 ASP N 1 1
20 57295 1 1 114 ASP O O 159.289 -7.365 4.365 1.00 . A A . 114 ASP O 1 1
20 57296 1 1 114 ASP OD1 O 159.706 -8.892 6.563 1.00 . A A . 114 ASP OD1 1 1
20 57297 1 1 114 ASP OD2 O 159.277 -10.999 6.695 1.00 . A A . 114 ASP OD2 1 1
20 57298 1 1 115 PHE C C 158.495 -6.422 1.616 1.00 . A A . 115 PHE C 1 1
20 57299 1 1 115 PHE CA C 158.307 -7.916 1.900 1.00 . A A . 115 PHE CA 1 1
20 57300 1 1 115 PHE CB C 157.495 -8.552 0.769 1.00 . A A . 115 PHE CB 1 1
20 57301 1 1 115 PHE CD1 C 158.487 -7.224 -1.131 1.00 . A A . 115 PHE CD1 1 1
20 57302 1 1 115 PHE CD2 C 156.113 -7.028 -0.682 1.00 . A A . 115 PHE CD2 1 1
20 57303 1 1 115 PHE CE1 C 158.360 -6.321 -2.194 1.00 . A A . 115 PHE CE1 1 1
20 57304 1 1 115 PHE CE2 C 155.986 -6.126 -1.745 1.00 . A A . 115 PHE CE2 1 1
20 57305 1 1 115 PHE CG C 157.363 -7.576 -0.375 1.00 . A A . 115 PHE CG 1 1
20 57306 1 1 115 PHE CZ C 157.109 -5.772 -2.501 1.00 . A A . 115 PHE CZ 1 1
20 57307 1 1 115 PHE H H 156.694 -8.522 3.194 1.00 . A A . 115 PHE H 1 1
20 57308 1 1 115 PHE HA H 159.273 -8.389 1.946 1.00 . A A . 115 PHE HA 1 1
20 57309 1 1 115 PHE HB2 H 157.997 -9.444 0.425 1.00 . A A . 115 PHE HB2 1 1
20 57310 1 1 115 PHE HB3 H 156.512 -8.811 1.134 1.00 . A A . 115 PHE HB3 1 1
20 57311 1 1 115 PHE HD1 H 159.453 -7.647 -0.893 1.00 . A A . 115 PHE HD1 1 1
20 57312 1 1 115 PHE HD2 H 155.247 -7.300 -0.099 1.00 . A A . 115 PHE HD2 1 1
20 57313 1 1 115 PHE HE1 H 159.226 -6.048 -2.777 1.00 . A A . 115 PHE HE1 1 1
20 57314 1 1 115 PHE HE2 H 155.021 -5.703 -1.981 1.00 . A A . 115 PHE HE2 1 1
20 57315 1 1 115 PHE HZ H 157.011 -5.077 -3.320 1.00 . A A . 115 PHE HZ 1 1
20 57316 1 1 115 PHE N N 157.594 -8.135 3.193 1.00 . A A . 115 PHE N 1 1
20 57317 1 1 115 PHE O O 159.577 -5.979 1.282 1.00 . A A . 115 PHE O 1 1
20 57318 1 1 116 VAL C C 158.642 -3.561 2.362 1.00 . A A . 116 VAL C 1 1
20 57319 1 1 116 VAL CA C 157.596 -4.185 1.434 1.00 . A A . 116 VAL CA 1 1
20 57320 1 1 116 VAL CB C 156.250 -3.488 1.635 1.00 . A A . 116 VAL CB 1 1
20 57321 1 1 116 VAL CG1 C 155.233 -4.037 0.635 1.00 . A A . 116 VAL CG1 1 1
20 57322 1 1 116 VAL CG2 C 155.747 -3.742 3.054 1.00 . A A . 116 VAL CG2 1 1
20 57323 1 1 116 VAL H H 156.587 -6.011 1.979 1.00 . A A . 116 VAL H 1 1
20 57324 1 1 116 VAL HA H 157.912 -4.058 0.409 1.00 . A A . 116 VAL HA 1 1
20 57325 1 1 116 VAL HB H 156.371 -2.429 1.479 1.00 . A A . 116 VAL HB 1 1
20 57326 1 1 116 VAL HG11 H 155.662 -4.031 -0.354 1.00 . A A . 116 VAL HG11 1 1
20 57327 1 1 116 VAL HG12 H 154.347 -3.418 0.646 1.00 . A A . 116 VAL HG12 1 1
20 57328 1 1 116 VAL HG13 H 154.969 -5.048 0.908 1.00 . A A . 116 VAL HG13 1 1
20 57329 1 1 116 VAL HG21 H 154.750 -3.341 3.160 1.00 . A A . 116 VAL HG21 1 1
20 57330 1 1 116 VAL HG22 H 156.405 -3.263 3.764 1.00 . A A . 116 VAL HG22 1 1
20 57331 1 1 116 VAL HG23 H 155.729 -4.802 3.238 1.00 . A A . 116 VAL HG23 1 1
20 57332 1 1 116 VAL N N 157.457 -5.641 1.724 1.00 . A A . 116 VAL N 1 1
20 57333 1 1 116 VAL O O 159.451 -2.757 1.942 1.00 . A A . 116 VAL O 1 1
20 57334 1 1 117 TRP C C 161.059 -3.642 4.034 1.00 . A A . 117 TRP C 1 1
20 57335 1 1 117 TRP CA C 159.650 -3.335 4.549 1.00 . A A . 117 TRP CA 1 1
20 57336 1 1 117 TRP CB C 159.484 -3.943 5.946 1.00 . A A . 117 TRP CB 1 1
20 57337 1 1 117 TRP CD1 C 157.349 -3.651 7.269 1.00 . A A . 117 TRP CD1 1 1
20 57338 1 1 117 TRP CD2 C 158.528 -1.740 7.111 1.00 . A A . 117 TRP CD2 1 1
20 57339 1 1 117 TRP CE2 C 157.372 -1.445 7.872 1.00 . A A . 117 TRP CE2 1 1
20 57340 1 1 117 TRP CE3 C 159.443 -0.697 6.866 1.00 . A A . 117 TRP CE3 1 1
20 57341 1 1 117 TRP CG C 158.490 -3.152 6.739 1.00 . A A . 117 TRP CG 1 1
20 57342 1 1 117 TRP CH2 C 158.050 0.859 8.120 1.00 . A A . 117 TRP CH2 1 1
20 57343 1 1 117 TRP CZ2 C 157.131 -0.164 8.372 1.00 . A A . 117 TRP CZ2 1 1
20 57344 1 1 117 TRP CZ3 C 159.203 0.593 7.369 1.00 . A A . 117 TRP CZ3 1 1
20 57345 1 1 117 TRP H H 157.987 -4.570 3.944 1.00 . A A . 117 TRP H 1 1
20 57346 1 1 117 TRP HA H 159.511 -2.266 4.604 1.00 . A A . 117 TRP HA 1 1
20 57347 1 1 117 TRP HB2 H 159.137 -4.961 5.853 1.00 . A A . 117 TRP HB2 1 1
20 57348 1 1 117 TRP HB3 H 160.437 -3.934 6.455 1.00 . A A . 117 TRP HB3 1 1
20 57349 1 1 117 TRP HD1 H 157.012 -4.673 7.183 1.00 . A A . 117 TRP HD1 1 1
20 57350 1 1 117 TRP HE1 H 155.834 -2.740 8.412 1.00 . A A . 117 TRP HE1 1 1
20 57351 1 1 117 TRP HE3 H 160.334 -0.887 6.288 1.00 . A A . 117 TRP HE3 1 1
20 57352 1 1 117 TRP HH2 H 157.871 1.852 8.504 1.00 . A A . 117 TRP HH2 1 1
20 57353 1 1 117 TRP HZ2 H 156.241 0.036 8.950 1.00 . A A . 117 TRP HZ2 1 1
20 57354 1 1 117 TRP HZ3 H 159.912 1.385 7.176 1.00 . A A . 117 TRP HZ3 1 1
20 57355 1 1 117 TRP N N 158.643 -3.920 3.617 1.00 . A A . 117 TRP N 1 1
20 57356 1 1 117 TRP NE1 N 156.686 -2.640 7.940 1.00 . A A . 117 TRP NE1 1 1
20 57357 1 1 117 TRP O O 161.952 -2.820 4.110 1.00 . A A . 117 TRP O 1 1
20 57358 1 1 118 SER C C 163.030 -4.243 1.872 1.00 . A A . 118 SER C 1 1
20 57359 1 1 118 SER CA C 162.618 -5.190 3.004 1.00 . A A . 118 SER CA 1 1
20 57360 1 1 118 SER CB C 162.588 -6.626 2.480 1.00 . A A . 118 SER CB 1 1
20 57361 1 1 118 SER H H 160.532 -5.472 3.471 1.00 . A A . 118 SER H 1 1
20 57362 1 1 118 SER HA H 163.335 -5.118 3.808 1.00 . A A . 118 SER HA 1 1
20 57363 1 1 118 SER HB2 H 161.926 -6.689 1.633 1.00 . A A . 118 SER HB2 1 1
20 57364 1 1 118 SER HB3 H 163.585 -6.917 2.177 1.00 . A A . 118 SER HB3 1 1
20 57365 1 1 118 SER HG H 161.612 -6.963 4.130 1.00 . A A . 118 SER HG 1 1
20 57366 1 1 118 SER N N 161.265 -4.823 3.517 1.00 . A A . 118 SER N 1 1
20 57367 1 1 118 SER O O 164.182 -3.874 1.753 1.00 . A A . 118 SER O 1 1
20 57368 1 1 118 SER OG O 162.118 -7.490 3.506 1.00 . A A . 118 SER OG 1 1
20 57369 1 1 119 PHE C C 163.010 -1.616 0.460 1.00 . A A . 119 PHE C 1 1
20 57370 1 1 119 PHE CA C 162.468 -2.936 -0.087 1.00 . A A . 119 PHE CA 1 1
20 57371 1 1 119 PHE CB C 161.237 -2.672 -0.958 1.00 . A A . 119 PHE CB 1 1
20 57372 1 1 119 PHE CD1 C 161.691 -4.919 -2.012 1.00 . A A . 119 PHE CD1 1 1
20 57373 1 1 119 PHE CD2 C 160.870 -3.115 -3.410 1.00 . A A . 119 PHE CD2 1 1
20 57374 1 1 119 PHE CE1 C 161.723 -5.767 -3.125 1.00 . A A . 119 PHE CE1 1 1
20 57375 1 1 119 PHE CE2 C 160.901 -3.963 -4.523 1.00 . A A . 119 PHE CE2 1 1
20 57376 1 1 119 PHE CG C 161.264 -3.592 -2.155 1.00 . A A . 119 PHE CG 1 1
20 57377 1 1 119 PHE CZ C 161.327 -5.289 -4.381 1.00 . A A . 119 PHE CZ 1 1
20 57378 1 1 119 PHE H H 161.184 -4.162 1.141 1.00 . A A . 119 PHE H 1 1
20 57379 1 1 119 PHE HA H 163.234 -3.403 -0.687 1.00 . A A . 119 PHE HA 1 1
20 57380 1 1 119 PHE HB2 H 160.341 -2.853 -0.382 1.00 . A A . 119 PHE HB2 1 1
20 57381 1 1 119 PHE HB3 H 161.249 -1.646 -1.295 1.00 . A A . 119 PHE HB3 1 1
20 57382 1 1 119 PHE HD1 H 161.994 -5.288 -1.044 1.00 . A A . 119 PHE HD1 1 1
20 57383 1 1 119 PHE HD2 H 160.540 -2.092 -3.520 1.00 . A A . 119 PHE HD2 1 1
20 57384 1 1 119 PHE HE1 H 162.053 -6.789 -3.015 1.00 . A A . 119 PHE HE1 1 1
20 57385 1 1 119 PHE HE2 H 160.595 -3.595 -5.491 1.00 . A A . 119 PHE HE2 1 1
20 57386 1 1 119 PHE HZ H 161.353 -5.944 -5.240 1.00 . A A . 119 PHE HZ 1 1
20 57387 1 1 119 PHE N N 162.108 -3.851 1.036 1.00 . A A . 119 PHE N 1 1
20 57388 1 1 119 PHE O O 163.848 -0.983 -0.151 1.00 . A A . 119 PHE O 1 1
20 57389 1 1 120 VAL C C 164.090 -0.233 3.264 1.00 . A A . 120 VAL C 1 1
20 57390 1 1 120 VAL CA C 163.058 0.083 2.181 1.00 . A A . 120 VAL CA 1 1
20 57391 1 1 120 VAL CB C 161.897 0.877 2.782 1.00 . A A . 120 VAL CB 1 1
20 57392 1 1 120 VAL CG1 C 160.915 1.262 1.673 1.00 . A A . 120 VAL CG1 1 1
20 57393 1 1 120 VAL CG2 C 161.179 0.014 3.820 1.00 . A A . 120 VAL CG2 1 1
20 57394 1 1 120 VAL H H 161.879 -1.720 2.088 1.00 . A A . 120 VAL H 1 1
20 57395 1 1 120 VAL HA H 163.526 0.667 1.403 1.00 . A A . 120 VAL HA 1 1
20 57396 1 1 120 VAL HB H 162.278 1.771 3.254 1.00 . A A . 120 VAL HB 1 1
20 57397 1 1 120 VAL HG11 H 160.014 1.663 2.113 1.00 . A A . 120 VAL HG11 1 1
20 57398 1 1 120 VAL HG12 H 160.672 0.388 1.088 1.00 . A A . 120 VAL HG12 1 1
20 57399 1 1 120 VAL HG13 H 161.366 2.009 1.034 1.00 . A A . 120 VAL HG13 1 1
20 57400 1 1 120 VAL HG21 H 160.354 0.569 4.242 1.00 . A A . 120 VAL HG21 1 1
20 57401 1 1 120 VAL HG22 H 161.870 -0.256 4.605 1.00 . A A . 120 VAL HG22 1 1
20 57402 1 1 120 VAL HG23 H 160.806 -0.880 3.345 1.00 . A A . 120 VAL HG23 1 1
20 57403 1 1 120 VAL N N 162.551 -1.195 1.605 1.00 . A A . 120 VAL N 1 1
20 57404 1 1 120 VAL O O 164.395 0.587 4.107 1.00 . A A . 120 VAL O 1 1
20 57405 1 1 121 ASN C C 165.053 -1.784 5.651 1.00 . A A . 121 ASN C 1 1
20 57406 1 1 121 ASN CA C 165.664 -1.801 4.251 1.00 . A A . 121 ASN CA 1 1
20 57407 1 1 121 ASN CB C 166.806 -0.795 4.201 1.00 . A A . 121 ASN CB 1 1
20 57408 1 1 121 ASN CG C 168.070 -1.417 4.799 1.00 . A A . 121 ASN CG 1 1
20 57409 1 1 121 ASN H H 164.378 -2.060 2.538 1.00 . A A . 121 ASN H 1 1
20 57410 1 1 121 ASN HA H 166.044 -2.788 4.031 1.00 . A A . 121 ASN HA 1 1
20 57411 1 1 121 ASN HB2 H 166.989 -0.513 3.176 1.00 . A A . 121 ASN HB2 1 1
20 57412 1 1 121 ASN HB3 H 166.530 0.076 4.772 1.00 . A A . 121 ASN HB3 1 1
20 57413 1 1 121 ASN HD21 H 169.204 0.164 4.402 1.00 . A A . 121 ASN HD21 1 1
20 57414 1 1 121 ASN HD22 H 170.000 -1.124 5.168 1.00 . A A . 121 ASN HD22 1 1
20 57415 1 1 121 ASN N N 164.638 -1.419 3.236 1.00 . A A . 121 ASN N 1 1
20 57416 1 1 121 ASN ND2 N 169.184 -0.736 4.789 1.00 . A A . 121 ASN ND2 1 1
20 57417 1 1 121 ASN O O 165.709 -1.462 6.622 1.00 . A A . 121 ASN O 1 1
20 57418 1 1 121 ASN OD1 O 168.045 -2.533 5.279 1.00 . A A . 121 ASN OD1 1 1
20 57419 1 1 122 HIS C C 163.563 -0.900 7.881 1.00 . A A . 122 HIS C 1 1
20 57420 1 1 122 HIS CA C 163.149 -2.149 7.101 1.00 . A A . 122 HIS CA 1 1
20 57421 1 1 122 HIS CB C 163.582 -3.403 7.866 1.00 . A A . 122 HIS CB 1 1
20 57422 1 1 122 HIS CD2 C 161.767 -3.604 9.759 1.00 . A A . 122 HIS CD2 1 1
20 57423 1 1 122 HIS CE1 C 163.019 -3.080 11.452 1.00 . A A . 122 HIS CE1 1 1
20 57424 1 1 122 HIS CG C 163.025 -3.361 9.263 1.00 . A A . 122 HIS CG 1 1
20 57425 1 1 122 HIS H H 163.306 -2.390 4.965 1.00 . A A . 122 HIS H 1 1
20 57426 1 1 122 HIS HA H 162.078 -2.156 6.974 1.00 . A A . 122 HIS HA 1 1
20 57427 1 1 122 HIS HB2 H 163.209 -4.280 7.357 1.00 . A A . 122 HIS HB2 1 1
20 57428 1 1 122 HIS HB3 H 164.660 -3.444 7.910 1.00 . A A . 122 HIS HB3 1 1
20 57429 1 1 122 HIS HD1 H 164.758 -2.795 10.346 1.00 . A A . 122 HIS HD1 1 1
20 57430 1 1 122 HIS HD2 H 160.909 -3.890 9.169 1.00 . A A . 122 HIS HD2 1 1
20 57431 1 1 122 HIS HE1 H 163.357 -2.870 12.456 1.00 . A A . 122 HIS HE1 1 1
20 57432 1 1 122 HIS HE2 H 161.012 -3.529 11.750 1.00 . A A . 122 HIS HE2 1 1
20 57433 1 1 122 HIS N N 163.808 -2.135 5.762 1.00 . A A . 122 HIS N 1 1
20 57434 1 1 122 HIS ND1 N 163.807 -3.027 10.361 1.00 . A A . 122 HIS ND1 1 1
20 57435 1 1 122 HIS NE2 N 161.770 -3.425 11.138 1.00 . A A . 122 HIS NE2 1 1
20 57436 1 1 122 HIS O O 163.839 -0.955 9.063 1.00 . A A . 122 HIS O 1 1
20 57437 1 1 123 GLN C C 163.028 2.603 7.585 1.00 . A A . 123 GLN C 1 1
20 57438 1 1 123 GLN CA C 164.025 1.481 7.913 1.00 . A A . 123 GLN CA 1 1
20 57439 1 1 123 GLN CB C 165.419 1.885 7.431 1.00 . A A . 123 GLN CB 1 1
20 57440 1 1 123 GLN CD C 167.848 1.886 8.026 1.00 . A A . 123 GLN CD 1 1
20 57441 1 1 123 GLN CG C 166.434 1.618 8.544 1.00 . A A . 123 GLN CG 1 1
20 57442 1 1 123 GLN H H 163.400 0.243 6.269 1.00 . A A . 123 GLN H 1 1
20 57443 1 1 123 GLN HA H 164.054 1.312 8.975 1.00 . A A . 123 GLN HA 1 1
20 57444 1 1 123 GLN HB2 H 165.680 1.306 6.557 1.00 . A A . 123 GLN HB2 1 1
20 57445 1 1 123 GLN HB3 H 165.426 2.936 7.184 1.00 . A A . 123 GLN HB3 1 1
20 57446 1 1 123 GLN HE21 H 167.224 2.758 6.356 1.00 . A A . 123 GLN HE21 1 1
20 57447 1 1 123 GLN HE22 H 168.908 2.660 6.538 1.00 . A A . 123 GLN HE22 1 1
20 57448 1 1 123 GLN HG2 H 166.227 2.268 9.382 1.00 . A A . 123 GLN HG2 1 1
20 57449 1 1 123 GLN HG3 H 166.358 0.587 8.860 1.00 . A A . 123 GLN HG3 1 1
20 57450 1 1 123 GLN N N 163.619 0.226 7.222 1.00 . A A . 123 GLN N 1 1
20 57451 1 1 123 GLN NE2 N 168.007 2.485 6.878 1.00 . A A . 123 GLN NE2 1 1
20 57452 1 1 123 GLN O O 163.113 3.216 6.539 1.00 . A A . 123 GLN O 1 1
20 57453 1 1 123 GLN OE1 O 168.819 1.547 8.674 1.00 . A A . 123 GLN OE1 1 1
20 57454 1 1 124 PRO C C 161.739 5.264 7.796 1.00 . A A . 124 PRO C 1 1
20 57455 1 1 124 PRO CA C 161.081 3.953 8.234 1.00 . A A . 124 PRO CA 1 1
20 57456 1 1 124 PRO CB C 160.401 4.121 9.594 1.00 . A A . 124 PRO CB 1 1
20 57457 1 1 124 PRO CD C 161.886 2.210 9.761 1.00 . A A . 124 PRO CD 1 1
20 57458 1 1 124 PRO CG C 160.587 2.817 10.296 1.00 . A A . 124 PRO CG 1 1
20 57459 1 1 124 PRO HA H 160.356 3.635 7.504 1.00 . A A . 124 PRO HA 1 1
20 57460 1 1 124 PRO HB2 H 160.871 4.919 10.152 1.00 . A A . 124 PRO HB2 1 1
20 57461 1 1 124 PRO HB3 H 159.349 4.322 9.464 1.00 . A A . 124 PRO HB3 1 1
20 57462 1 1 124 PRO HD2 H 162.706 2.424 10.435 1.00 . A A . 124 PRO HD2 1 1
20 57463 1 1 124 PRO HD3 H 161.777 1.146 9.618 1.00 . A A . 124 PRO HD3 1 1
20 57464 1 1 124 PRO HG2 H 160.662 2.982 11.363 1.00 . A A . 124 PRO HG2 1 1
20 57465 1 1 124 PRO HG3 H 159.762 2.158 10.078 1.00 . A A . 124 PRO HG3 1 1
20 57466 1 1 124 PRO N N 162.090 2.880 8.464 1.00 . A A . 124 PRO N 1 1
20 57467 1 1 124 PRO O O 162.840 5.578 8.202 1.00 . A A . 124 PRO O 1 1
20 57468 1 1 125 GLN C C 160.860 8.491 6.988 1.00 . A A . 125 GLN C 1 1
20 57469 1 1 125 GLN CA C 161.676 7.300 6.479 1.00 . A A . 125 GLN CA 1 1
20 57470 1 1 125 GLN CB C 161.674 7.309 4.949 1.00 . A A . 125 GLN CB 1 1
20 57471 1 1 125 GLN CD C 162.462 6.113 2.901 1.00 . A A . 125 GLN CD 1 1
20 57472 1 1 125 GLN CG C 162.510 6.138 4.430 1.00 . A A . 125 GLN CG 1 1
20 57473 1 1 125 GLN H H 160.198 5.739 6.635 1.00 . A A . 125 GLN H 1 1
20 57474 1 1 125 GLN HA H 162.692 7.383 6.834 1.00 . A A . 125 GLN HA 1 1
20 57475 1 1 125 GLN HB2 H 160.659 7.215 4.591 1.00 . A A . 125 GLN HB2 1 1
20 57476 1 1 125 GLN HB3 H 162.097 8.237 4.595 1.00 . A A . 125 GLN HB3 1 1
20 57477 1 1 125 GLN HE21 H 163.825 4.678 2.737 1.00 . A A . 125 GLN HE21 1 1
20 57478 1 1 125 GLN HE22 H 163.202 5.258 1.268 1.00 . A A . 125 GLN HE22 1 1
20 57479 1 1 125 GLN HG2 H 163.534 6.253 4.758 1.00 . A A . 125 GLN HG2 1 1
20 57480 1 1 125 GLN HG3 H 162.111 5.212 4.815 1.00 . A A . 125 GLN HG3 1 1
20 57481 1 1 125 GLN N N 161.080 6.020 6.958 1.00 . A A . 125 GLN N 1 1
20 57482 1 1 125 GLN NE2 N 163.226 5.281 2.248 1.00 . A A . 125 GLN NE2 1 1
20 57483 1 1 125 GLN O O 159.664 8.404 7.181 1.00 . A A . 125 GLN O 1 1
20 57484 1 1 125 GLN OE1 O 161.717 6.856 2.294 1.00 . A A . 125 GLN OE1 1 1
20 57485 1 1 126 MET C C 161.103 11.977 6.715 1.00 . A A . 126 MET C 1 1
20 57486 1 1 126 MET CA C 160.788 10.825 7.668 1.00 . A A . 126 MET CA 1 1
20 57487 1 1 126 MET CB C 161.262 11.185 9.079 1.00 . A A . 126 MET CB 1 1
20 57488 1 1 126 MET CE C 160.856 9.015 12.552 1.00 . A A . 126 MET CE 1 1
20 57489 1 1 126 MET CG C 160.826 10.095 10.061 1.00 . A A . 126 MET CG 1 1
20 57490 1 1 126 MET H H 162.468 9.651 7.015 1.00 . A A . 126 MET H 1 1
20 57491 1 1 126 MET HA H 159.725 10.642 7.676 1.00 . A A . 126 MET HA 1 1
20 57492 1 1 126 MET HB2 H 162.340 11.265 9.085 1.00 . A A . 126 MET HB2 1 1
20 57493 1 1 126 MET HB3 H 160.829 12.128 9.374 1.00 . A A . 126 MET HB3 1 1
20 57494 1 1 126 MET HE1 H 161.006 9.111 13.619 1.00 . A A . 126 MET HE1 1 1
20 57495 1 1 126 MET HE2 H 161.467 8.210 12.177 1.00 . A A . 126 MET HE2 1 1
20 57496 1 1 126 MET HE3 H 159.815 8.800 12.348 1.00 . A A . 126 MET HE3 1 1
20 57497 1 1 126 MET HG2 H 159.753 9.985 10.021 1.00 . A A . 126 MET HG2 1 1
20 57498 1 1 126 MET HG3 H 161.295 9.160 9.794 1.00 . A A . 126 MET HG3 1 1
20 57499 1 1 126 MET N N 161.505 9.609 7.191 1.00 . A A . 126 MET N 1 1
20 57500 1 1 126 MET O O 162.109 11.957 6.034 1.00 . A A . 126 MET O 1 1
20 57501 1 1 126 MET SD S 161.322 10.562 11.738 1.00 . A A . 126 MET SD 1 1
20 57502 1 1 127 THR C C 160.481 15.444 6.458 1.00 . A A . 127 THR C 1 1
20 57503 1 1 127 THR CA C 160.532 14.108 5.715 1.00 . A A . 127 THR CA 1 1
20 57504 1 1 127 THR CB C 159.488 14.117 4.592 1.00 . A A . 127 THR CB 1 1
20 57505 1 1 127 THR CG2 C 158.166 14.705 5.101 1.00 . A A . 127 THR CG2 1 1
20 57506 1 1 127 THR H H 159.444 12.973 7.192 1.00 . A A . 127 THR H 1 1
20 57507 1 1 127 THR HA H 161.510 13.986 5.284 1.00 . A A . 127 THR HA 1 1
20 57508 1 1 127 THR HB H 159.319 13.107 4.252 1.00 . A A . 127 THR HB 1 1
20 57509 1 1 127 THR HG1 H 159.340 14.834 2.790 1.00 . A A . 127 THR HG1 1 1
20 57510 1 1 127 THR HG21 H 157.409 14.583 4.344 1.00 . A A . 127 THR HG21 1 1
20 57511 1 1 127 THR HG22 H 158.289 15.757 5.313 1.00 . A A . 127 THR HG22 1 1
20 57512 1 1 127 THR HG23 H 157.862 14.188 6.001 1.00 . A A . 127 THR HG23 1 1
20 57513 1 1 127 THR N N 160.257 12.975 6.646 1.00 . A A . 127 THR N 1 1
20 57514 1 1 127 THR O O 159.805 15.596 7.456 1.00 . A A . 127 THR O 1 1
20 57515 1 1 127 THR OG1 O 159.969 14.905 3.512 1.00 . A A . 127 THR OG1 1 1
20 57516 1 1 128 GLN C C 160.830 18.784 5.487 1.00 . A A . 128 GLN C 1 1
20 57517 1 1 128 GLN CA C 161.186 17.768 6.567 1.00 . A A . 128 GLN CA 1 1
20 57518 1 1 128 GLN CB C 162.574 18.074 7.134 1.00 . A A . 128 GLN CB 1 1
20 57519 1 1 128 GLN CD C 161.884 18.473 9.502 1.00 . A A . 128 GLN CD 1 1
20 57520 1 1 128 GLN CG C 162.672 17.551 8.569 1.00 . A A . 128 GLN CG 1 1
20 57521 1 1 128 GLN H H 161.699 16.262 5.132 1.00 . A A . 128 GLN H 1 1
20 57522 1 1 128 GLN HA H 160.450 17.804 7.352 1.00 . A A . 128 GLN HA 1 1
20 57523 1 1 128 GLN HB2 H 163.325 17.593 6.523 1.00 . A A . 128 GLN HB2 1 1
20 57524 1 1 128 GLN HB3 H 162.737 19.141 7.130 1.00 . A A . 128 GLN HB3 1 1
20 57525 1 1 128 GLN HE21 H 161.212 16.990 10.639 1.00 . A A . 128 GLN HE21 1 1
20 57526 1 1 128 GLN HE22 H 160.703 18.543 11.097 1.00 . A A . 128 GLN HE22 1 1
20 57527 1 1 128 GLN HG2 H 162.263 16.552 8.617 1.00 . A A . 128 GLN HG2 1 1
20 57528 1 1 128 GLN HG3 H 163.707 17.532 8.875 1.00 . A A . 128 GLN HG3 1 1
20 57529 1 1 128 GLN N N 161.182 16.417 5.946 1.00 . A A . 128 GLN N 1 1
20 57530 1 1 128 GLN NE2 N 161.210 17.959 10.495 1.00 . A A . 128 GLN NE2 1 1
20 57531 1 1 128 GLN O O 161.358 19.877 5.438 1.00 . A A . 128 GLN O 1 1
20 57532 1 1 128 GLN OE1 O 161.885 19.676 9.327 1.00 . A A . 128 GLN OE1 1 1
20 57533 1 1 129 ALA C C 158.618 20.417 4.055 1.00 . A A . 129 ALA C 1 1
20 57534 1 1 129 ALA CA C 159.532 19.323 3.509 1.00 . A A . 129 ALA CA 1 1
20 57535 1 1 129 ALA CB C 158.782 18.516 2.450 1.00 . A A . 129 ALA CB 1 1
20 57536 1 1 129 ALA H H 159.540 17.521 4.682 1.00 . A A . 129 ALA H 1 1
20 57537 1 1 129 ALA HA H 160.409 19.772 3.066 1.00 . A A . 129 ALA HA 1 1
20 57538 1 1 129 ALA HB1 H 157.986 19.116 2.035 1.00 . A A . 129 ALA HB1 1 1
20 57539 1 1 129 ALA HB2 H 158.364 17.630 2.904 1.00 . A A . 129 ALA HB2 1 1
20 57540 1 1 129 ALA HB3 H 159.465 18.228 1.664 1.00 . A A . 129 ALA HB3 1 1
20 57541 1 1 129 ALA N N 159.940 18.412 4.613 1.00 . A A . 129 ALA N 1 1
20 57542 1 1 129 ALA O O 157.743 20.162 4.859 1.00 . A A . 129 ALA O 1 1
20 57543 1 1 130 THR C C 156.565 22.608 3.427 1.00 . A A . 130 THR C 1 1
20 57544 1 1 130 THR CA C 157.925 22.729 4.111 1.00 . A A . 130 THR CA 1 1
20 57545 1 1 130 THR CB C 158.549 24.084 3.776 1.00 . A A . 130 THR CB 1 1
20 57546 1 1 130 THR CG2 C 157.931 25.159 4.670 1.00 . A A . 130 THR CG2 1 1
20 57547 1 1 130 THR H H 159.502 21.818 2.958 1.00 . A A . 130 THR H 1 1
20 57548 1 1 130 THR HA H 157.801 22.641 5.180 1.00 . A A . 130 THR HA 1 1
20 57549 1 1 130 THR HB H 158.358 24.325 2.743 1.00 . A A . 130 THR HB 1 1
20 57550 1 1 130 THR HG1 H 160.301 24.917 3.919 1.00 . A A . 130 THR HG1 1 1
20 57551 1 1 130 THR HG21 H 156.860 25.023 4.709 1.00 . A A . 130 THR HG21 1 1
20 57552 1 1 130 THR HG22 H 158.156 26.135 4.268 1.00 . A A . 130 THR HG22 1 1
20 57553 1 1 130 THR HG23 H 158.340 25.076 5.667 1.00 . A A . 130 THR HG23 1 1
20 57554 1 1 130 THR N N 158.801 21.632 3.618 1.00 . A A . 130 THR N 1 1
20 57555 1 1 130 THR O O 155.535 22.887 4.008 1.00 . A A . 130 THR O 1 1
20 57556 1 1 130 THR OG1 O 159.950 24.028 4.009 1.00 . A A . 130 THR OG1 1 1
20 57557 1 1 131 THR C C 155.250 20.689 0.732 1.00 . A A . 131 THR C 1 1
20 57558 1 1 131 THR CA C 155.279 22.035 1.450 1.00 . A A . 131 THR CA 1 1
20 57559 1 1 131 THR CB C 155.127 23.155 0.422 1.00 . A A . 131 THR CB 1 1
20 57560 1 1 131 THR CG2 C 156.176 22.992 -0.676 1.00 . A A . 131 THR CG2 1 1
20 57561 1 1 131 THR H H 157.408 21.967 1.748 1.00 . A A . 131 THR H 1 1
20 57562 1 1 131 THR HA H 154.457 22.082 2.150 1.00 . A A . 131 THR HA 1 1
20 57563 1 1 131 THR HB H 155.261 24.103 0.907 1.00 . A A . 131 THR HB 1 1
20 57564 1 1 131 THR HG1 H 153.457 22.232 0.046 1.00 . A A . 131 THR HG1 1 1
20 57565 1 1 131 THR HG21 H 155.772 22.382 -1.469 1.00 . A A . 131 THR HG21 1 1
20 57566 1 1 131 THR HG22 H 157.055 22.517 -0.267 1.00 . A A . 131 THR HG22 1 1
20 57567 1 1 131 THR HG23 H 156.441 23.963 -1.068 1.00 . A A . 131 THR HG23 1 1
20 57568 1 1 131 THR N N 156.561 22.187 2.190 1.00 . A A . 131 THR N 1 1
20 57569 1 1 131 THR O O 156.229 19.972 0.678 1.00 . A A . 131 THR O 1 1
20 57570 1 1 131 THR OG1 O 153.825 23.098 -0.144 1.00 . A A . 131 THR OG1 1 1
20 57571 1 1 132 LEU C C 154.876 19.011 -1.769 1.00 . A A . 132 LEU C 1 1
20 57572 1 1 132 LEU CA C 153.983 19.042 -0.520 1.00 . A A . 132 LEU CA 1 1
20 57573 1 1 132 LEU CB C 152.523 18.847 -0.942 1.00 . A A . 132 LEU CB 1 1
20 57574 1 1 132 LEU CD1 C 150.168 18.640 -0.131 1.00 . A A . 132 LEU CD1 1 1
20 57575 1 1 132 LEU CD2 C 152.051 17.857 1.309 1.00 . A A . 132 LEU CD2 1 1
20 57576 1 1 132 LEU CG C 151.614 18.913 0.289 1.00 . A A . 132 LEU CG 1 1
20 57577 1 1 132 LEU H H 153.351 20.951 0.263 1.00 . A A . 132 LEU H 1 1
20 57578 1 1 132 LEU HA H 154.272 18.241 0.143 1.00 . A A . 132 LEU HA 1 1
20 57579 1 1 132 LEU HB2 H 152.244 19.625 -1.637 1.00 . A A . 132 LEU HB2 1 1
20 57580 1 1 132 LEU HB3 H 152.413 17.884 -1.416 1.00 . A A . 132 LEU HB3 1 1
20 57581 1 1 132 LEU HD11 H 150.062 18.814 -1.191 1.00 . A A . 132 LEU HD11 1 1
20 57582 1 1 132 LEU HD12 H 149.505 19.298 0.411 1.00 . A A . 132 LEU HD12 1 1
20 57583 1 1 132 LEU HD13 H 149.916 17.613 0.092 1.00 . A A . 132 LEU HD13 1 1
20 57584 1 1 132 LEU HD21 H 152.819 18.269 1.947 1.00 . A A . 132 LEU HD21 1 1
20 57585 1 1 132 LEU HD22 H 152.440 16.994 0.789 1.00 . A A . 132 LEU HD22 1 1
20 57586 1 1 132 LEU HD23 H 151.202 17.563 1.910 1.00 . A A . 132 LEU HD23 1 1
20 57587 1 1 132 LEU HG H 151.680 19.896 0.733 1.00 . A A . 132 LEU HG 1 1
20 57588 1 1 132 LEU N N 154.120 20.346 0.193 1.00 . A A . 132 LEU N 1 1
20 57589 1 1 132 LEU O O 155.334 17.964 -2.182 1.00 . A A . 132 LEU O 1 1
20 57590 1 1 133 SER C C 157.337 19.572 -3.336 1.00 . A A . 133 SER C 1 1
20 57591 1 1 133 SER CA C 155.945 20.139 -3.629 1.00 . A A . 133 SER CA 1 1
20 57592 1 1 133 SER CB C 156.087 21.569 -4.153 1.00 . A A . 133 SER CB 1 1
20 57593 1 1 133 SER H H 154.716 20.972 -2.060 1.00 . A A . 133 SER H 1 1
20 57594 1 1 133 SER HA H 155.467 19.532 -4.382 1.00 . A A . 133 SER HA 1 1
20 57595 1 1 133 SER HB2 H 156.423 21.547 -5.176 1.00 . A A . 133 SER HB2 1 1
20 57596 1 1 133 SER HB3 H 155.127 22.066 -4.102 1.00 . A A . 133 SER HB3 1 1
20 57597 1 1 133 SER HG H 157.796 21.691 -3.234 1.00 . A A . 133 SER HG 1 1
20 57598 1 1 133 SER N N 155.107 20.137 -2.391 1.00 . A A . 133 SER N 1 1
20 57599 1 1 133 SER O O 157.906 18.868 -4.147 1.00 . A A . 133 SER O 1 1
20 57600 1 1 133 SER OG O 157.040 22.267 -3.364 1.00 . A A . 133 SER OG 1 1
20 57601 1 1 134 GLU C C 159.189 17.809 -1.715 1.00 . A A . 134 GLU C 1 1
20 57602 1 1 134 GLU CA C 159.251 19.331 -1.882 1.00 . A A . 134 GLU CA 1 1
20 57603 1 1 134 GLU CB C 159.773 19.974 -0.597 1.00 . A A . 134 GLU CB 1 1
20 57604 1 1 134 GLU CD C 160.682 22.076 0.405 1.00 . A A . 134 GLU CD 1 1
20 57605 1 1 134 GLU CG C 160.077 21.452 -0.853 1.00 . A A . 134 GLU CG 1 1
20 57606 1 1 134 GLU H H 157.433 20.437 -1.545 1.00 . A A . 134 GLU H 1 1
20 57607 1 1 134 GLU HA H 159.919 19.571 -2.694 1.00 . A A . 134 GLU HA 1 1
20 57608 1 1 134 GLU HB2 H 159.024 19.892 0.174 1.00 . A A . 134 GLU HB2 1 1
20 57609 1 1 134 GLU HB3 H 160.675 19.472 -0.281 1.00 . A A . 134 GLU HB3 1 1
20 57610 1 1 134 GLU HG2 H 160.778 21.538 -1.672 1.00 . A A . 134 GLU HG2 1 1
20 57611 1 1 134 GLU HG3 H 159.164 21.969 -1.105 1.00 . A A . 134 GLU HG3 1 1
20 57612 1 1 134 GLU N N 157.897 19.866 -2.194 1.00 . A A . 134 GLU N 1 1
20 57613 1 1 134 GLU O O 160.153 17.112 -1.963 1.00 . A A . 134 GLU O 1 1
20 57614 1 1 134 GLU OE1 O 160.701 21.405 1.424 1.00 . A A . 134 GLU OE1 1 1
20 57615 1 1 134 GLU OE2 O 161.118 23.213 0.328 1.00 . A A . 134 GLU OE2 1 1
20 57616 1 1 135 ILE C C 158.005 15.111 -2.468 1.00 . A A . 135 ILE C 1 1
20 57617 1 1 135 ILE CA C 157.960 15.813 -1.100 1.00 . A A . 135 ILE CA 1 1
20 57618 1 1 135 ILE CB C 156.628 15.495 -0.409 1.00 . A A . 135 ILE CB 1 1
20 57619 1 1 135 ILE CD1 C 155.564 15.816 1.829 1.00 . A A . 135 ILE CD1 1 1
20 57620 1 1 135 ILE CG1 C 156.847 15.409 1.104 1.00 . A A . 135 ILE CG1 1 1
20 57621 1 1 135 ILE CG2 C 156.076 14.160 -0.922 1.00 . A A . 135 ILE CG2 1 1
20 57622 1 1 135 ILE H H 157.304 17.864 -1.089 1.00 . A A . 135 ILE H 1 1
20 57623 1 1 135 ILE HA H 158.774 15.478 -0.482 1.00 . A A . 135 ILE HA 1 1
20 57624 1 1 135 ILE HB H 155.918 16.281 -0.625 1.00 . A A . 135 ILE HB 1 1
20 57625 1 1 135 ILE HD11 H 155.565 16.884 1.991 1.00 . A A . 135 ILE HD11 1 1
20 57626 1 1 135 ILE HD12 H 155.511 15.307 2.780 1.00 . A A . 135 ILE HD12 1 1
20 57627 1 1 135 ILE HD13 H 154.709 15.544 1.227 1.00 . A A . 135 ILE HD13 1 1
20 57628 1 1 135 ILE HG12 H 157.108 14.396 1.373 1.00 . A A . 135 ILE HG12 1 1
20 57629 1 1 135 ILE HG13 H 157.645 16.076 1.392 1.00 . A A . 135 ILE HG13 1 1
20 57630 1 1 135 ILE HG21 H 155.671 14.294 -1.914 1.00 . A A . 135 ILE HG21 1 1
20 57631 1 1 135 ILE HG22 H 155.294 13.815 -0.261 1.00 . A A . 135 ILE HG22 1 1
20 57632 1 1 135 ILE HG23 H 156.868 13.427 -0.953 1.00 . A A . 135 ILE HG23 1 1
20 57633 1 1 135 ILE N N 158.070 17.288 -1.290 1.00 . A A . 135 ILE N 1 1
20 57634 1 1 135 ILE O O 157.308 15.500 -3.384 1.00 . A A . 135 ILE O 1 1
20 57635 1 1 136 PRO C C 157.659 12.481 -4.160 1.00 . A A . 136 PRO C 1 1
20 57636 1 1 136 PRO CA C 158.905 13.327 -3.897 1.00 . A A . 136 PRO CA 1 1
20 57637 1 1 136 PRO CB C 160.131 12.432 -3.713 1.00 . A A . 136 PRO CB 1 1
20 57638 1 1 136 PRO CD C 159.695 13.508 -1.584 1.00 . A A . 136 PRO CD 1 1
20 57639 1 1 136 PRO CG C 160.278 12.255 -2.239 1.00 . A A . 136 PRO CG 1 1
20 57640 1 1 136 PRO HA H 159.073 14.005 -4.717 1.00 . A A . 136 PRO HA 1 1
20 57641 1 1 136 PRO HB2 H 159.970 11.476 -4.193 1.00 . A A . 136 PRO HB2 1 1
20 57642 1 1 136 PRO HB3 H 161.009 12.912 -4.116 1.00 . A A . 136 PRO HB3 1 1
20 57643 1 1 136 PRO HD2 H 159.135 13.241 -0.698 1.00 . A A . 136 PRO HD2 1 1
20 57644 1 1 136 PRO HD3 H 160.480 14.208 -1.342 1.00 . A A . 136 PRO HD3 1 1
20 57645 1 1 136 PRO HG2 H 159.733 11.377 -1.918 1.00 . A A . 136 PRO HG2 1 1
20 57646 1 1 136 PRO HG3 H 161.320 12.161 -1.980 1.00 . A A . 136 PRO HG3 1 1
20 57647 1 1 136 PRO N N 158.805 14.077 -2.613 1.00 . A A . 136 PRO N 1 1
20 57648 1 1 136 PRO O O 157.129 11.847 -3.269 1.00 . A A . 136 PRO O 1 1
20 57649 1 1 137 THR C C 156.416 10.356 -6.371 1.00 . A A . 137 THR C 1 1
20 57650 1 1 137 THR CA C 155.984 11.654 -5.692 1.00 . A A . 137 THR CA 1 1
20 57651 1 1 137 THR CB C 155.069 12.440 -6.632 1.00 . A A . 137 THR CB 1 1
20 57652 1 1 137 THR CG2 C 155.850 12.847 -7.882 1.00 . A A . 137 THR CG2 1 1
20 57653 1 1 137 THR H H 157.632 12.977 -6.079 1.00 . A A . 137 THR H 1 1
20 57654 1 1 137 THR HA H 155.455 11.426 -4.781 1.00 . A A . 137 THR HA 1 1
20 57655 1 1 137 THR HB H 154.714 13.326 -6.130 1.00 . A A . 137 THR HB 1 1
20 57656 1 1 137 THR HG1 H 154.052 10.783 -6.554 1.00 . A A . 137 THR HG1 1 1
20 57657 1 1 137 THR HG21 H 155.924 13.923 -7.926 1.00 . A A . 137 THR HG21 1 1
20 57658 1 1 137 THR HG22 H 155.337 12.484 -8.761 1.00 . A A . 137 THR HG22 1 1
20 57659 1 1 137 THR HG23 H 156.841 12.419 -7.842 1.00 . A A . 137 THR HG23 1 1
20 57660 1 1 137 THR N N 157.189 12.462 -5.375 1.00 . A A . 137 THR N 1 1
20 57661 1 1 137 THR O O 155.600 9.549 -6.768 1.00 . A A . 137 THR O 1 1
20 57662 1 1 137 THR OG1 O 153.964 11.628 -7.003 1.00 . A A . 137 THR OG1 1 1
20 57663 1 1 138 SER C C 159.563 8.533 -6.638 1.00 . A A . 138 SER C 1 1
20 57664 1 1 138 SER CA C 158.176 8.902 -7.168 1.00 . A A . 138 SER CA 1 1
20 57665 1 1 138 SER CB C 158.251 9.121 -8.679 1.00 . A A . 138 SER CB 1 1
20 57666 1 1 138 SER H H 158.341 10.816 -6.185 1.00 . A A . 138 SER H 1 1
20 57667 1 1 138 SER HA H 157.486 8.099 -6.957 1.00 . A A . 138 SER HA 1 1
20 57668 1 1 138 SER HB2 H 159.096 8.589 -9.080 1.00 . A A . 138 SER HB2 1 1
20 57669 1 1 138 SER HB3 H 157.343 8.754 -9.140 1.00 . A A . 138 SER HB3 1 1
20 57670 1 1 138 SER HG H 158.747 10.607 -9.833 1.00 . A A . 138 SER HG 1 1
20 57671 1 1 138 SER N N 157.697 10.149 -6.511 1.00 . A A . 138 SER N 1 1
20 57672 1 1 138 SER O O 160.566 8.763 -7.284 1.00 . A A . 138 SER O 1 1
20 57673 1 1 138 SER OG O 158.403 10.510 -8.943 1.00 . A A . 138 SER OG 1 1
20 57674 1 1 139 THR C C 161.404 6.260 -5.590 1.00 . A A . 139 THR C 1 1
20 57675 1 1 139 THR CA C 160.951 7.556 -4.911 1.00 . A A . 139 THR CA 1 1
20 57676 1 1 139 THR CB C 160.815 7.331 -3.401 1.00 . A A . 139 THR CB 1 1
20 57677 1 1 139 THR CG2 C 159.551 8.026 -2.889 1.00 . A A . 139 THR CG2 1 1
20 57678 1 1 139 THR H H 158.810 7.763 -4.970 1.00 . A A . 139 THR H 1 1
20 57679 1 1 139 THR HA H 161.672 8.339 -5.099 1.00 . A A . 139 THR HA 1 1
20 57680 1 1 139 THR HB H 161.673 7.742 -2.894 1.00 . A A . 139 THR HB 1 1
20 57681 1 1 139 THR HG1 H 159.874 5.761 -2.742 1.00 . A A . 139 THR HG1 1 1
20 57682 1 1 139 THR HG21 H 158.689 7.412 -3.107 1.00 . A A . 139 THR HG21 1 1
20 57683 1 1 139 THR HG22 H 159.445 8.984 -3.376 1.00 . A A . 139 THR HG22 1 1
20 57684 1 1 139 THR HG23 H 159.629 8.172 -1.822 1.00 . A A . 139 THR HG23 1 1
20 57685 1 1 139 THR N N 159.630 7.950 -5.472 1.00 . A A . 139 THR N 1 1
20 57686 1 1 139 THR O O 160.591 5.484 -6.051 1.00 . A A . 139 THR O 1 1
20 57687 1 1 139 THR OG1 O 160.730 5.937 -3.139 1.00 . A A . 139 THR OG1 1 1
20 57688 1 1 140 PRO C C 162.641 3.524 -5.700 1.00 . A A . 140 PRO C 1 1
20 57689 1 1 140 PRO CA C 163.241 4.797 -6.299 1.00 . A A . 140 PRO CA 1 1
20 57690 1 1 140 PRO CB C 164.751 4.862 -6.023 1.00 . A A . 140 PRO CB 1 1
20 57691 1 1 140 PRO CD C 163.752 6.888 -5.136 1.00 . A A . 140 PRO CD 1 1
20 57692 1 1 140 PRO CG C 164.945 5.944 -5.009 1.00 . A A . 140 PRO CG 1 1
20 57693 1 1 140 PRO HA H 163.069 4.824 -7.361 1.00 . A A . 140 PRO HA 1 1
20 57694 1 1 140 PRO HB2 H 165.096 3.915 -5.629 1.00 . A A . 140 PRO HB2 1 1
20 57695 1 1 140 PRO HB3 H 165.284 5.106 -6.928 1.00 . A A . 140 PRO HB3 1 1
20 57696 1 1 140 PRO HD2 H 163.485 7.289 -4.169 1.00 . A A . 140 PRO HD2 1 1
20 57697 1 1 140 PRO HD3 H 163.966 7.682 -5.834 1.00 . A A . 140 PRO HD3 1 1
20 57698 1 1 140 PRO HG2 H 164.979 5.517 -4.016 1.00 . A A . 140 PRO HG2 1 1
20 57699 1 1 140 PRO HG3 H 165.857 6.483 -5.212 1.00 . A A . 140 PRO HG3 1 1
20 57700 1 1 140 PRO N N 162.689 6.024 -5.657 1.00 . A A . 140 PRO N 1 1
20 57701 1 1 140 PRO O O 162.489 2.522 -6.371 1.00 . A A . 140 PRO O 1 1
20 57702 1 1 141 ALA C C 160.260 2.169 -4.304 1.00 . A A . 141 ALA C 1 1
20 57703 1 1 141 ALA CA C 161.696 2.351 -3.808 1.00 . A A . 141 ALA CA 1 1
20 57704 1 1 141 ALA CB C 161.692 2.530 -2.289 1.00 . A A . 141 ALA CB 1 1
20 57705 1 1 141 ALA H H 162.417 4.376 -3.920 1.00 . A A . 141 ALA H 1 1
20 57706 1 1 141 ALA HA H 162.278 1.482 -4.067 1.00 . A A . 141 ALA HA 1 1
20 57707 1 1 141 ALA HB1 H 162.662 2.881 -1.967 1.00 . A A . 141 ALA HB1 1 1
20 57708 1 1 141 ALA HB2 H 161.476 1.584 -1.816 1.00 . A A . 141 ALA HB2 1 1
20 57709 1 1 141 ALA HB3 H 160.938 3.252 -2.014 1.00 . A A . 141 ALA HB3 1 1
20 57710 1 1 141 ALA N N 162.292 3.556 -4.444 1.00 . A A . 141 ALA N 1 1
20 57711 1 1 141 ALA O O 159.811 1.068 -4.550 1.00 . A A . 141 ALA O 1 1
20 57712 1 1 142 SER C C 158.078 2.524 -6.312 1.00 . A A . 142 SER C 1 1
20 57713 1 1 142 SER CA C 158.122 3.139 -4.911 1.00 . A A . 142 SER CA 1 1
20 57714 1 1 142 SER CB C 157.493 4.531 -4.945 1.00 . A A . 142 SER CB 1 1
20 57715 1 1 142 SER H H 159.916 4.122 -4.232 1.00 . A A . 142 SER H 1 1
20 57716 1 1 142 SER HA H 157.567 2.514 -4.230 1.00 . A A . 142 SER HA 1 1
20 57717 1 1 142 SER HB2 H 157.970 5.126 -5.706 1.00 . A A . 142 SER HB2 1 1
20 57718 1 1 142 SER HB3 H 156.438 4.442 -5.169 1.00 . A A . 142 SER HB3 1 1
20 57719 1 1 142 SER HG H 158.603 5.354 -3.576 1.00 . A A . 142 SER HG 1 1
20 57720 1 1 142 SER N N 159.534 3.245 -4.442 1.00 . A A . 142 SER N 1 1
20 57721 1 1 142 SER O O 157.237 1.699 -6.610 1.00 . A A . 142 SER O 1 1
20 57722 1 1 142 SER OG O 157.670 5.156 -3.681 1.00 . A A . 142 SER OG 1 1
20 57723 1 1 143 ASP C C 159.187 0.836 -8.467 1.00 . A A . 143 ASP C 1 1
20 57724 1 1 143 ASP CA C 158.967 2.347 -8.549 1.00 . A A . 143 ASP CA 1 1
20 57725 1 1 143 ASP CB C 160.089 2.984 -9.373 1.00 . A A . 143 ASP CB 1 1
20 57726 1 1 143 ASP CG C 159.959 2.549 -10.834 1.00 . A A . 143 ASP CG 1 1
20 57727 1 1 143 ASP H H 159.639 3.581 -6.923 1.00 . A A . 143 ASP H 1 1
20 57728 1 1 143 ASP HA H 158.018 2.550 -9.015 1.00 . A A . 143 ASP HA 1 1
20 57729 1 1 143 ASP HB2 H 160.016 4.061 -9.309 1.00 . A A . 143 ASP HB2 1 1
20 57730 1 1 143 ASP HB3 H 161.046 2.664 -8.989 1.00 . A A . 143 ASP HB3 1 1
20 57731 1 1 143 ASP N N 158.972 2.916 -7.176 1.00 . A A . 143 ASP N 1 1
20 57732 1 1 143 ASP O O 158.514 0.060 -9.119 1.00 . A A . 143 ASP O 1 1
20 57733 1 1 143 ASP OD1 O 158.972 1.908 -11.154 1.00 . A A . 143 ASP OD1 1 1
20 57734 1 1 143 ASP OD2 O 160.848 2.865 -11.607 1.00 . A A . 143 ASP OD2 1 1
20 57735 1 1 144 ALA C C 159.183 -1.708 -6.839 1.00 . A A . 144 ALA C 1 1
20 57736 1 1 144 ALA CA C 160.380 -1.046 -7.520 1.00 . A A . 144 ALA CA 1 1
20 57737 1 1 144 ALA CB C 161.635 -1.264 -6.673 1.00 . A A . 144 ALA CB 1 1
20 57738 1 1 144 ALA H H 160.643 1.056 -7.136 1.00 . A A . 144 ALA H 1 1
20 57739 1 1 144 ALA HA H 160.524 -1.481 -8.498 1.00 . A A . 144 ALA HA 1 1
20 57740 1 1 144 ALA HB1 H 161.405 -1.076 -5.635 1.00 . A A . 144 ALA HB1 1 1
20 57741 1 1 144 ALA HB2 H 162.411 -0.586 -6.998 1.00 . A A . 144 ALA HB2 1 1
20 57742 1 1 144 ALA HB3 H 161.975 -2.282 -6.788 1.00 . A A . 144 ALA HB3 1 1
20 57743 1 1 144 ALA N N 160.119 0.413 -7.658 1.00 . A A . 144 ALA N 1 1
20 57744 1 1 144 ALA O O 158.853 -2.846 -7.106 1.00 . A A . 144 ALA O 1 1
20 57745 1 1 145 LEU C C 156.301 -1.982 -6.280 1.00 . A A . 145 LEU C 1 1
20 57746 1 1 145 LEU CA C 157.360 -1.585 -5.250 1.00 . A A . 145 LEU CA 1 1
20 57747 1 1 145 LEU CB C 156.777 -0.535 -4.296 1.00 . A A . 145 LEU CB 1 1
20 57748 1 1 145 LEU CD1 C 155.052 -2.252 -3.670 1.00 . A A . 145 LEU CD1 1 1
20 57749 1 1 145 LEU CD2 C 157.061 -1.918 -2.229 1.00 . A A . 145 LEU CD2 1 1
20 57750 1 1 145 LEU CG C 156.044 -1.218 -3.134 1.00 . A A . 145 LEU CG 1 1
20 57751 1 1 145 LEU H H 158.820 -0.085 -5.754 1.00 . A A . 145 LEU H 1 1
20 57752 1 1 145 LEU HA H 157.667 -2.455 -4.690 1.00 . A A . 145 LEU HA 1 1
20 57753 1 1 145 LEU HB2 H 157.577 0.077 -3.906 1.00 . A A . 145 LEU HB2 1 1
20 57754 1 1 145 LEU HB3 H 156.082 0.090 -4.836 1.00 . A A . 145 LEU HB3 1 1
20 57755 1 1 145 LEU HD11 H 155.588 -3.134 -3.987 1.00 . A A . 145 LEU HD11 1 1
20 57756 1 1 145 LEU HD12 H 154.510 -1.836 -4.506 1.00 . A A . 145 LEU HD12 1 1
20 57757 1 1 145 LEU HD13 H 154.355 -2.518 -2.889 1.00 . A A . 145 LEU HD13 1 1
20 57758 1 1 145 LEU HD21 H 158.062 -1.701 -2.572 1.00 . A A . 145 LEU HD21 1 1
20 57759 1 1 145 LEU HD22 H 156.895 -2.985 -2.260 1.00 . A A . 145 LEU HD22 1 1
20 57760 1 1 145 LEU HD23 H 156.944 -1.565 -1.215 1.00 . A A . 145 LEU HD23 1 1
20 57761 1 1 145 LEU HG H 155.509 -0.473 -2.563 1.00 . A A . 145 LEU HG 1 1
20 57762 1 1 145 LEU N N 158.533 -1.000 -5.956 1.00 . A A . 145 LEU N 1 1
20 57763 1 1 145 LEU O O 155.769 -3.071 -6.248 1.00 . A A . 145 LEU O 1 1
20 57764 1 1 146 SER C C 155.438 -2.665 -9.028 1.00 . A A . 146 SER C 1 1
20 57765 1 1 146 SER CA C 154.967 -1.457 -8.223 1.00 . A A . 146 SER CA 1 1
20 57766 1 1 146 SER CB C 154.760 -0.269 -9.162 1.00 . A A . 146 SER CB 1 1
20 57767 1 1 146 SER H H 156.434 -0.236 -7.221 1.00 . A A . 146 SER H 1 1
20 57768 1 1 146 SER HA H 154.036 -1.694 -7.731 1.00 . A A . 146 SER HA 1 1
20 57769 1 1 146 SER HB2 H 153.921 -0.461 -9.810 1.00 . A A . 146 SER HB2 1 1
20 57770 1 1 146 SER HB3 H 154.565 0.620 -8.578 1.00 . A A . 146 SER HB3 1 1
20 57771 1 1 146 SER HG H 156.455 0.606 -9.545 1.00 . A A . 146 SER HG 1 1
20 57772 1 1 146 SER N N 155.993 -1.111 -7.202 1.00 . A A . 146 SER N 1 1
20 57773 1 1 146 SER O O 154.660 -3.523 -9.393 1.00 . A A . 146 SER O 1 1
20 57774 1 1 146 SER OG O 155.929 -0.085 -9.952 1.00 . A A . 146 SER OG 1 1
20 57775 1 1 147 LYS C C 157.061 -5.184 -9.273 1.00 . A A . 147 LYS C 1 1
20 57776 1 1 147 LYS CA C 157.227 -3.897 -10.086 1.00 . A A . 147 LYS CA 1 1
20 57777 1 1 147 LYS CB C 158.709 -3.674 -10.399 1.00 . A A . 147 LYS CB 1 1
20 57778 1 1 147 LYS CD C 158.810 -4.439 -12.788 1.00 . A A . 147 LYS CD 1 1
20 57779 1 1 147 LYS CE C 159.516 -5.396 -13.749 1.00 . A A . 147 LYS CE 1 1
20 57780 1 1 147 LYS CG C 159.216 -4.768 -11.346 1.00 . A A . 147 LYS CG 1 1
20 57781 1 1 147 LYS H H 157.320 -2.038 -9.001 1.00 . A A . 147 LYS H 1 1
20 57782 1 1 147 LYS HA H 156.671 -3.983 -11.003 1.00 . A A . 147 LYS HA 1 1
20 57783 1 1 147 LYS HB2 H 158.835 -2.708 -10.866 1.00 . A A . 147 LYS HB2 1 1
20 57784 1 1 147 LYS HB3 H 159.277 -3.705 -9.481 1.00 . A A . 147 LYS HB3 1 1
20 57785 1 1 147 LYS HD2 H 157.741 -4.547 -12.897 1.00 . A A . 147 LYS HD2 1 1
20 57786 1 1 147 LYS HD3 H 159.095 -3.424 -13.020 1.00 . A A . 147 LYS HD3 1 1
20 57787 1 1 147 LYS HE2 H 160.579 -5.199 -13.739 1.00 . A A . 147 LYS HE2 1 1
20 57788 1 1 147 LYS HE3 H 159.336 -6.415 -13.440 1.00 . A A . 147 LYS HE3 1 1
20 57789 1 1 147 LYS HG2 H 160.293 -4.827 -11.281 1.00 . A A . 147 LYS HG2 1 1
20 57790 1 1 147 LYS HG3 H 158.787 -5.717 -11.063 1.00 . A A . 147 LYS HG3 1 1
20 57791 1 1 147 LYS HZ1 H 158.721 -4.197 -15.255 1.00 . A A . 147 LYS HZ1 1 1
20 57792 1 1 147 LYS HZ2 H 158.152 -5.797 -15.270 1.00 . A A . 147 LYS HZ2 1 1
20 57793 1 1 147 LYS HZ3 H 159.719 -5.445 -15.821 1.00 . A A . 147 LYS HZ3 1 1
20 57794 1 1 147 LYS N N 156.708 -2.741 -9.306 1.00 . A A . 147 LYS N 1 1
20 57795 1 1 147 LYS NZ N 158.987 -5.194 -15.128 1.00 . A A . 147 LYS NZ 1 1
20 57796 1 1 147 LYS O O 156.705 -6.219 -9.799 1.00 . A A . 147 LYS O 1 1
20 57797 1 1 148 ALA C C 155.736 -6.788 -7.085 1.00 . A A . 148 ALA C 1 1
20 57798 1 1 148 ALA CA C 157.199 -6.351 -7.153 1.00 . A A . 148 ALA CA 1 1
20 57799 1 1 148 ALA CB C 157.709 -6.052 -5.742 1.00 . A A . 148 ALA CB 1 1
20 57800 1 1 148 ALA H H 157.622 -4.284 -7.597 1.00 . A A . 148 ALA H 1 1
20 57801 1 1 148 ALA HA H 157.787 -7.145 -7.584 1.00 . A A . 148 ALA HA 1 1
20 57802 1 1 148 ALA HB1 H 158.743 -6.353 -5.662 1.00 . A A . 148 ALA HB1 1 1
20 57803 1 1 148 ALA HB2 H 157.118 -6.599 -5.023 1.00 . A A . 148 ALA HB2 1 1
20 57804 1 1 148 ALA HB3 H 157.626 -4.993 -5.545 1.00 . A A . 148 ALA HB3 1 1
20 57805 1 1 148 ALA N N 157.329 -5.128 -7.997 1.00 . A A . 148 ALA N 1 1
20 57806 1 1 148 ALA O O 155.424 -7.958 -7.189 1.00 . A A . 148 ALA O 1 1
20 57807 1 1 149 LEU C C 152.980 -6.895 -8.159 1.00 . A A . 149 LEU C 1 1
20 57808 1 1 149 LEU CA C 153.393 -6.239 -6.843 1.00 . A A . 149 LEU CA 1 1
20 57809 1 1 149 LEU CB C 152.544 -4.986 -6.614 1.00 . A A . 149 LEU CB 1 1
20 57810 1 1 149 LEU CD1 C 152.086 -3.079 -5.062 1.00 . A A . 149 LEU CD1 1 1
20 57811 1 1 149 LEU CD2 C 152.658 -5.331 -4.144 1.00 . A A . 149 LEU CD2 1 1
20 57812 1 1 149 LEU CG C 152.925 -4.341 -5.280 1.00 . A A . 149 LEU CG 1 1
20 57813 1 1 149 LEU H H 155.102 -4.924 -6.832 1.00 . A A . 149 LEU H 1 1
20 57814 1 1 149 LEU HA H 153.240 -6.934 -6.030 1.00 . A A . 149 LEU HA 1 1
20 57815 1 1 149 LEU HB2 H 152.719 -4.283 -7.416 1.00 . A A . 149 LEU HB2 1 1
20 57816 1 1 149 LEU HB3 H 151.499 -5.257 -6.595 1.00 . A A . 149 LEU HB3 1 1
20 57817 1 1 149 LEU HD11 H 151.064 -3.270 -5.354 1.00 . A A . 149 LEU HD11 1 1
20 57818 1 1 149 LEU HD12 H 152.486 -2.273 -5.660 1.00 . A A . 149 LEU HD12 1 1
20 57819 1 1 149 LEU HD13 H 152.116 -2.801 -4.019 1.00 . A A . 149 LEU HD13 1 1
20 57820 1 1 149 LEU HD21 H 152.408 -4.790 -3.244 1.00 . A A . 149 LEU HD21 1 1
20 57821 1 1 149 LEU HD22 H 153.541 -5.928 -3.972 1.00 . A A . 149 LEU HD22 1 1
20 57822 1 1 149 LEU HD23 H 151.836 -5.976 -4.416 1.00 . A A . 149 LEU HD23 1 1
20 57823 1 1 149 LEU HG H 153.972 -4.081 -5.293 1.00 . A A . 149 LEU HG 1 1
20 57824 1 1 149 LEU N N 154.833 -5.863 -6.913 1.00 . A A . 149 LEU N 1 1
20 57825 1 1 149 LEU O O 152.218 -7.841 -8.183 1.00 . A A . 149 LEU O 1 1
20 57826 1 1 150 LYS C C 153.576 -8.449 -10.636 1.00 . A A . 150 LYS C 1 1
20 57827 1 1 150 LYS CA C 153.115 -6.990 -10.574 1.00 . A A . 150 LYS CA 1 1
20 57828 1 1 150 LYS CB C 153.785 -6.197 -11.697 1.00 . A A . 150 LYS CB 1 1
20 57829 1 1 150 LYS CD C 154.014 -5.994 -14.181 1.00 . A A . 150 LYS CD 1 1
20 57830 1 1 150 LYS CE C 153.155 -4.848 -14.720 1.00 . A A . 150 LYS CE 1 1
20 57831 1 1 150 LYS CG C 153.270 -6.702 -13.047 1.00 . A A . 150 LYS CG 1 1
20 57832 1 1 150 LYS H H 154.093 -5.633 -9.213 1.00 . A A . 150 LYS H 1 1
20 57833 1 1 150 LYS HA H 152.043 -6.950 -10.700 1.00 . A A . 150 LYS HA 1 1
20 57834 1 1 150 LYS HB2 H 153.547 -5.148 -11.588 1.00 . A A . 150 LYS HB2 1 1
20 57835 1 1 150 LYS HB3 H 154.854 -6.333 -11.647 1.00 . A A . 150 LYS HB3 1 1
20 57836 1 1 150 LYS HD2 H 154.949 -5.600 -13.809 1.00 . A A . 150 LYS HD2 1 1
20 57837 1 1 150 LYS HD3 H 154.211 -6.698 -14.977 1.00 . A A . 150 LYS HD3 1 1
20 57838 1 1 150 LYS HE2 H 152.455 -5.233 -15.447 1.00 . A A . 150 LYS HE2 1 1
20 57839 1 1 150 LYS HE3 H 152.613 -4.391 -13.906 1.00 . A A . 150 LYS HE3 1 1
20 57840 1 1 150 LYS HG2 H 153.435 -7.767 -13.118 1.00 . A A . 150 LYS HG2 1 1
20 57841 1 1 150 LYS HG3 H 152.213 -6.496 -13.129 1.00 . A A . 150 LYS HG3 1 1
20 57842 1 1 150 LYS HZ1 H 154.594 -4.282 -16.113 1.00 . A A . 150 LYS HZ1 1 1
20 57843 1 1 150 LYS HZ2 H 154.668 -3.420 -14.651 1.00 . A A . 150 LYS HZ2 1 1
20 57844 1 1 150 LYS HZ3 H 153.445 -3.081 -15.782 1.00 . A A . 150 LYS HZ3 1 1
20 57845 1 1 150 LYS N N 153.478 -6.398 -9.256 1.00 . A A . 150 LYS N 1 1
20 57846 1 1 150 LYS NZ N 154.032 -3.831 -15.365 1.00 . A A . 150 LYS NZ 1 1
20 57847 1 1 150 LYS O O 152.926 -9.290 -11.224 1.00 . A A . 150 LYS O 1 1
20 57848 1 1 151 LYS C C 154.191 -11.094 -9.436 1.00 . A A . 151 LYS C 1 1
20 57849 1 1 151 LYS CA C 155.207 -10.152 -10.082 1.00 . A A . 151 LYS CA 1 1
20 57850 1 1 151 LYS CB C 156.528 -10.227 -9.315 1.00 . A A . 151 LYS CB 1 1
20 57851 1 1 151 LYS CD C 158.424 -11.709 -8.653 1.00 . A A . 151 LYS CD 1 1
20 57852 1 1 151 LYS CE C 159.152 -13.014 -8.981 1.00 . A A . 151 LYS CE 1 1
20 57853 1 1 151 LYS CG C 157.145 -11.616 -9.486 1.00 . A A . 151 LYS CG 1 1
20 57854 1 1 151 LYS H H 155.212 -8.056 -9.583 1.00 . A A . 151 LYS H 1 1
20 57855 1 1 151 LYS HA H 155.370 -10.448 -11.106 1.00 . A A . 151 LYS HA 1 1
20 57856 1 1 151 LYS HB2 H 157.209 -9.480 -9.698 1.00 . A A . 151 LYS HB2 1 1
20 57857 1 1 151 LYS HB3 H 156.346 -10.044 -8.266 1.00 . A A . 151 LYS HB3 1 1
20 57858 1 1 151 LYS HD2 H 159.064 -10.869 -8.884 1.00 . A A . 151 LYS HD2 1 1
20 57859 1 1 151 LYS HD3 H 158.172 -11.693 -7.604 1.00 . A A . 151 LYS HD3 1 1
20 57860 1 1 151 LYS HE2 H 159.491 -13.478 -8.066 1.00 . A A . 151 LYS HE2 1 1
20 57861 1 1 151 LYS HE3 H 158.477 -13.682 -9.495 1.00 . A A . 151 LYS HE3 1 1
20 57862 1 1 151 LYS HG2 H 156.442 -12.366 -9.155 1.00 . A A . 151 LYS HG2 1 1
20 57863 1 1 151 LYS HG3 H 157.383 -11.778 -10.526 1.00 . A A . 151 LYS HG3 1 1
20 57864 1 1 151 LYS HZ1 H 161.056 -13.445 -9.708 1.00 . A A . 151 LYS HZ1 1 1
20 57865 1 1 151 LYS HZ2 H 160.709 -11.785 -9.617 1.00 . A A . 151 LYS HZ2 1 1
20 57866 1 1 151 LYS HZ3 H 160.025 -12.731 -10.851 1.00 . A A . 151 LYS HZ3 1 1
20 57867 1 1 151 LYS N N 154.698 -8.752 -10.044 1.00 . A A . 151 LYS N 1 1
20 57868 1 1 151 LYS NZ N 160.324 -12.722 -9.855 1.00 . A A . 151 LYS NZ 1 1
20 57869 1 1 151 LYS O O 153.952 -12.185 -9.915 1.00 . A A . 151 LYS O 1 1
20 57870 1 1 152 ARG C C 151.353 -11.710 -8.578 1.00 . A A . 152 ARG C 1 1
20 57871 1 1 152 ARG CA C 152.588 -11.564 -7.687 1.00 . A A . 152 ARG CA 1 1
20 57872 1 1 152 ARG CB C 152.184 -10.962 -6.337 1.00 . A A . 152 ARG CB 1 1
20 57873 1 1 152 ARG CD C 153.483 -12.388 -4.735 1.00 . A A . 152 ARG CD 1 1
20 57874 1 1 152 ARG CG C 153.378 -10.999 -5.377 1.00 . A A . 152 ARG CG 1 1
20 57875 1 1 152 ARG CZ C 155.244 -13.739 -3.762 1.00 . A A . 152 ARG CZ 1 1
20 57876 1 1 152 ARG H H 153.793 -9.806 -7.983 1.00 . A A . 152 ARG H 1 1
20 57877 1 1 152 ARG HA H 153.026 -12.535 -7.531 1.00 . A A . 152 ARG HA 1 1
20 57878 1 1 152 ARG HB2 H 151.870 -9.938 -6.481 1.00 . A A . 152 ARG HB2 1 1
20 57879 1 1 152 ARG HB3 H 151.370 -11.532 -5.917 1.00 . A A . 152 ARG HB3 1 1
20 57880 1 1 152 ARG HD2 H 152.966 -12.387 -3.790 1.00 . A A . 152 ARG HD2 1 1
20 57881 1 1 152 ARG HD3 H 153.032 -13.124 -5.384 1.00 . A A . 152 ARG HD3 1 1
20 57882 1 1 152 ARG HE H 155.618 -12.166 -4.915 1.00 . A A . 152 ARG HE 1 1
20 57883 1 1 152 ARG HG2 H 154.286 -10.784 -5.924 1.00 . A A . 152 ARG HG2 1 1
20 57884 1 1 152 ARG HG3 H 153.241 -10.258 -4.604 1.00 . A A . 152 ARG HG3 1 1
20 57885 1 1 152 ARG HH11 H 153.348 -14.276 -3.405 1.00 . A A . 152 ARG HH11 1 1
20 57886 1 1 152 ARG HH12 H 154.561 -15.268 -2.665 1.00 . A A . 152 ARG HH12 1 1
20 57887 1 1 152 ARG HH21 H 157.214 -13.445 -3.956 1.00 . A A . 152 ARG HH21 1 1
20 57888 1 1 152 ARG HH22 H 156.751 -14.794 -2.974 1.00 . A A . 152 ARG HH22 1 1
20 57889 1 1 152 ARG N N 153.588 -10.686 -8.354 1.00 . A A . 152 ARG N 1 1
20 57890 1 1 152 ARG NE N 154.918 -12.719 -4.509 1.00 . A A . 152 ARG NE 1 1
20 57891 1 1 152 ARG NH1 N 154.312 -14.486 -3.236 1.00 . A A . 152 ARG NH1 1 1
20 57892 1 1 152 ARG NH2 N 156.501 -14.014 -3.547 1.00 . A A . 152 ARG NH2 1 1
20 57893 1 1 152 ARG O O 150.580 -12.637 -8.437 1.00 . A A . 152 ARG O 1 1
20 57894 1 1 153 GLY C C 148.878 -9.946 -9.892 1.00 . A A . 153 GLY C 1 1
20 57895 1 1 153 GLY CA C 149.972 -10.893 -10.390 1.00 . A A . 153 GLY CA 1 1
20 57896 1 1 153 GLY H H 151.792 -10.063 -9.591 1.00 . A A . 153 GLY H 1 1
20 57897 1 1 153 GLY HA2 H 150.259 -10.617 -11.394 1.00 . A A . 153 GLY HA2 1 1
20 57898 1 1 153 GLY HA3 H 149.596 -11.905 -10.389 1.00 . A A . 153 GLY HA3 1 1
20 57899 1 1 153 GLY N N 151.159 -10.803 -9.494 1.00 . A A . 153 GLY N 1 1
20 57900 1 1 153 GLY O O 147.708 -10.150 -10.144 1.00 . A A . 153 GLY O 1 1
20 57901 1 1 154 PHE C C 148.032 -6.822 -9.689 1.00 . A A . 154 PHE C 1 1
20 57902 1 1 154 PHE CA C 148.230 -7.952 -8.679 1.00 . A A . 154 PHE CA 1 1
20 57903 1 1 154 PHE CB C 148.698 -7.362 -7.348 1.00 . A A . 154 PHE CB 1 1
20 57904 1 1 154 PHE CD1 C 148.603 -9.408 -5.881 1.00 . A A . 154 PHE CD1 1 1
20 57905 1 1 154 PHE CD2 C 147.025 -7.611 -5.487 1.00 . A A . 154 PHE CD2 1 1
20 57906 1 1 154 PHE CE1 C 148.038 -10.134 -4.827 1.00 . A A . 154 PHE CE1 1 1
20 57907 1 1 154 PHE CE2 C 146.460 -8.336 -4.432 1.00 . A A . 154 PHE CE2 1 1
20 57908 1 1 154 PHE CG C 148.095 -8.147 -6.211 1.00 . A A . 154 PHE CG 1 1
20 57909 1 1 154 PHE CZ C 146.967 -9.599 -4.102 1.00 . A A . 154 PHE CZ 1 1
20 57910 1 1 154 PHE H H 150.200 -8.764 -8.997 1.00 . A A . 154 PHE H 1 1
20 57911 1 1 154 PHE HA H 147.293 -8.470 -8.530 1.00 . A A . 154 PHE HA 1 1
20 57912 1 1 154 PHE HB2 H 149.776 -7.415 -7.291 1.00 . A A . 154 PHE HB2 1 1
20 57913 1 1 154 PHE HB3 H 148.384 -6.332 -7.280 1.00 . A A . 154 PHE HB3 1 1
20 57914 1 1 154 PHE HD1 H 149.429 -9.821 -6.440 1.00 . A A . 154 PHE HD1 1 1
20 57915 1 1 154 PHE HD2 H 146.634 -6.637 -5.743 1.00 . A A . 154 PHE HD2 1 1
20 57916 1 1 154 PHE HE1 H 148.429 -11.105 -4.570 1.00 . A A . 154 PHE HE1 1 1
20 57917 1 1 154 PHE HE2 H 145.634 -7.922 -3.872 1.00 . A A . 154 PHE HE2 1 1
20 57918 1 1 154 PHE HZ H 146.532 -10.161 -3.291 1.00 . A A . 154 PHE HZ 1 1
20 57919 1 1 154 PHE N N 149.250 -8.911 -9.188 1.00 . A A . 154 PHE N 1 1
20 57920 1 1 154 PHE O O 148.977 -6.230 -10.170 1.00 . A A . 154 PHE O 1 1
20 57921 1 1 155 LYS C C 146.246 -4.129 -10.225 1.00 . A A . 155 LYS C 1 1
20 57922 1 1 155 LYS CA C 146.536 -5.424 -10.985 1.00 . A A . 155 LYS CA 1 1
20 57923 1 1 155 LYS CB C 145.329 -5.792 -11.848 1.00 . A A . 155 LYS CB 1 1
20 57924 1 1 155 LYS CD C 144.509 -7.316 -13.651 1.00 . A A . 155 LYS CD 1 1
20 57925 1 1 155 LYS CE C 144.783 -8.626 -14.390 1.00 . A A . 155 LYS CE 1 1
20 57926 1 1 155 LYS CG C 145.656 -7.033 -12.680 1.00 . A A . 155 LYS CG 1 1
20 57927 1 1 155 LYS H H 146.058 -7.007 -9.607 1.00 . A A . 155 LYS H 1 1
20 57928 1 1 155 LYS HA H 147.402 -5.285 -11.616 1.00 . A A . 155 LYS HA 1 1
20 57929 1 1 155 LYS HB2 H 144.481 -5.998 -11.211 1.00 . A A . 155 LYS HB2 1 1
20 57930 1 1 155 LYS HB3 H 145.093 -4.971 -12.508 1.00 . A A . 155 LYS HB3 1 1
20 57931 1 1 155 LYS HD2 H 143.583 -7.397 -13.101 1.00 . A A . 155 LYS HD2 1 1
20 57932 1 1 155 LYS HD3 H 144.435 -6.510 -14.366 1.00 . A A . 155 LYS HD3 1 1
20 57933 1 1 155 LYS HE2 H 144.183 -9.414 -13.960 1.00 . A A . 155 LYS HE2 1 1
20 57934 1 1 155 LYS HE3 H 144.532 -8.511 -15.434 1.00 . A A . 155 LYS HE3 1 1
20 57935 1 1 155 LYS HG2 H 146.566 -6.864 -13.237 1.00 . A A . 155 LYS HG2 1 1
20 57936 1 1 155 LYS HG3 H 145.786 -7.881 -12.025 1.00 . A A . 155 LYS HG3 1 1
20 57937 1 1 155 LYS HZ1 H 146.425 -9.840 -14.800 1.00 . A A . 155 LYS HZ1 1 1
20 57938 1 1 155 LYS HZ2 H 146.457 -9.126 -13.258 1.00 . A A . 155 LYS HZ2 1 1
20 57939 1 1 155 LYS HZ3 H 146.806 -8.195 -14.635 1.00 . A A . 155 LYS HZ3 1 1
20 57940 1 1 155 LYS N N 146.805 -6.517 -10.010 1.00 . A A . 155 LYS N 1 1
20 57941 1 1 155 LYS NZ N 146.227 -8.973 -14.261 1.00 . A A . 155 LYS NZ 1 1
20 57942 1 1 155 LYS O O 146.060 -4.134 -9.025 1.00 . A A . 155 LYS O 1 1
20 57943 1 1 156 PHE C C 147.051 -1.428 -9.237 1.00 . A A . 156 PHE C 1 1
20 57944 1 1 156 PHE CA C 145.938 -1.718 -10.243 1.00 . A A . 156 PHE CA 1 1
20 57945 1 1 156 PHE CB C 144.588 -1.779 -9.521 1.00 . A A . 156 PHE CB 1 1
20 57946 1 1 156 PHE CD1 C 142.909 -1.533 -11.385 1.00 . A A . 156 PHE CD1 1 1
20 57947 1 1 156 PHE CD2 C 143.224 -3.717 -10.380 1.00 . A A . 156 PHE CD2 1 1
20 57948 1 1 156 PHE CE1 C 141.946 -2.069 -12.248 1.00 . A A . 156 PHE CE1 1 1
20 57949 1 1 156 PHE CE2 C 142.261 -4.253 -11.242 1.00 . A A . 156 PHE CE2 1 1
20 57950 1 1 156 PHE CG C 143.548 -2.356 -10.451 1.00 . A A . 156 PHE CG 1 1
20 57951 1 1 156 PHE CZ C 141.622 -3.430 -12.177 1.00 . A A . 156 PHE CZ 1 1
20 57952 1 1 156 PHE H H 146.371 -3.045 -11.883 1.00 . A A . 156 PHE H 1 1
20 57953 1 1 156 PHE HA H 145.916 -0.932 -10.983 1.00 . A A . 156 PHE HA 1 1
20 57954 1 1 156 PHE HB2 H 144.672 -2.397 -8.641 1.00 . A A . 156 PHE HB2 1 1
20 57955 1 1 156 PHE HB3 H 144.293 -0.781 -9.230 1.00 . A A . 156 PHE HB3 1 1
20 57956 1 1 156 PHE HD1 H 143.158 -0.484 -11.440 1.00 . A A . 156 PHE HD1 1 1
20 57957 1 1 156 PHE HD2 H 143.716 -4.354 -9.659 1.00 . A A . 156 PHE HD2 1 1
20 57958 1 1 156 PHE HE1 H 141.452 -1.434 -12.969 1.00 . A A . 156 PHE HE1 1 1
20 57959 1 1 156 PHE HE2 H 142.011 -5.302 -11.187 1.00 . A A . 156 PHE HE2 1 1
20 57960 1 1 156 PHE HZ H 140.878 -3.844 -12.843 1.00 . A A . 156 PHE HZ 1 1
20 57961 1 1 156 PHE N N 146.213 -3.021 -10.917 1.00 . A A . 156 PHE N 1 1
20 57962 1 1 156 PHE O O 146.802 -1.041 -8.113 1.00 . A A . 156 PHE O 1 1
20 57963 1 1 157 VAL C C 150.333 -0.282 -9.299 1.00 . A A . 157 VAL C 1 1
20 57964 1 1 157 VAL CA C 149.426 -1.372 -8.716 1.00 . A A . 157 VAL CA 1 1
20 57965 1 1 157 VAL CB C 150.231 -2.660 -8.544 1.00 . A A . 157 VAL CB 1 1
20 57966 1 1 157 VAL CG1 C 149.313 -3.776 -8.041 1.00 . A A . 157 VAL CG1 1 1
20 57967 1 1 157 VAL CG2 C 150.833 -3.065 -9.891 1.00 . A A . 157 VAL CG2 1 1
20 57968 1 1 157 VAL H H 148.446 -1.941 -10.548 1.00 . A A . 157 VAL H 1 1
20 57969 1 1 157 VAL HA H 149.054 -1.051 -7.755 1.00 . A A . 157 VAL HA 1 1
20 57970 1 1 157 VAL HB H 151.023 -2.496 -7.828 1.00 . A A . 157 VAL HB 1 1
20 57971 1 1 157 VAL HG11 H 149.108 -3.629 -6.990 1.00 . A A . 157 VAL HG11 1 1
20 57972 1 1 157 VAL HG12 H 149.796 -4.731 -8.183 1.00 . A A . 157 VAL HG12 1 1
20 57973 1 1 157 VAL HG13 H 148.385 -3.757 -8.594 1.00 . A A . 157 VAL HG13 1 1
20 57974 1 1 157 VAL HG21 H 150.287 -2.585 -10.689 1.00 . A A . 157 VAL HG21 1 1
20 57975 1 1 157 VAL HG22 H 150.771 -4.138 -10.006 1.00 . A A . 157 VAL HG22 1 1
20 57976 1 1 157 VAL HG23 H 151.868 -2.759 -9.928 1.00 . A A . 157 VAL HG23 1 1
20 57977 1 1 157 VAL N N 148.278 -1.623 -9.636 1.00 . A A . 157 VAL N 1 1
20 57978 1 1 157 VAL O O 151.509 -0.221 -9.003 1.00 . A A . 157 VAL O 1 1
20 57979 1 1 158 GLY C C 151.516 2.276 -9.646 1.00 . A A . 158 GLY C 1 1
20 57980 1 1 158 GLY CA C 150.645 1.644 -10.730 1.00 . A A . 158 GLY CA 1 1
20 57981 1 1 158 GLY H H 148.856 0.513 -10.363 1.00 . A A . 158 GLY H 1 1
20 57982 1 1 158 GLY HA2 H 151.276 1.218 -11.497 1.00 . A A . 158 GLY HA2 1 1
20 57983 1 1 158 GLY HA3 H 150.010 2.401 -11.165 1.00 . A A . 158 GLY HA3 1 1
20 57984 1 1 158 GLY N N 149.803 0.574 -10.131 1.00 . A A . 158 GLY N 1 1
20 57985 1 1 158 GLY O O 151.225 2.185 -8.470 1.00 . A A . 158 GLY O 1 1
20 57986 1 1 159 THR C C 152.645 4.494 -8.145 1.00 . A A . 159 THR C 1 1
20 57987 1 1 159 THR CA C 153.471 3.559 -9.026 1.00 . A A . 159 THR CA 1 1
20 57988 1 1 159 THR CB C 154.556 4.365 -9.742 1.00 . A A . 159 THR CB 1 1
20 57989 1 1 159 THR CG2 C 153.975 5.697 -10.219 1.00 . A A . 159 THR CG2 1 1
20 57990 1 1 159 THR H H 152.797 2.982 -10.986 1.00 . A A . 159 THR H 1 1
20 57991 1 1 159 THR HA H 153.930 2.800 -8.414 1.00 . A A . 159 THR HA 1 1
20 57992 1 1 159 THR HB H 154.915 3.809 -10.594 1.00 . A A . 159 THR HB 1 1
20 57993 1 1 159 THR HG1 H 155.442 4.151 -8.024 1.00 . A A . 159 THR HG1 1 1
20 57994 1 1 159 THR HG21 H 153.905 6.379 -9.385 1.00 . A A . 159 THR HG21 1 1
20 57995 1 1 159 THR HG22 H 152.991 5.533 -10.632 1.00 . A A . 159 THR HG22 1 1
20 57996 1 1 159 THR HG23 H 154.617 6.118 -10.978 1.00 . A A . 159 THR HG23 1 1
20 57997 1 1 159 THR N N 152.582 2.919 -10.033 1.00 . A A . 159 THR N 1 1
20 57998 1 1 159 THR O O 152.920 4.663 -6.973 1.00 . A A . 159 THR O 1 1
20 57999 1 1 159 THR OG1 O 155.632 4.608 -8.846 1.00 . A A . 159 THR OG1 1 1
20 58000 1 1 160 THR C C 150.127 5.228 -6.763 1.00 . A A . 160 THR C 1 1
20 58001 1 1 160 THR CA C 150.793 6.023 -7.883 1.00 . A A . 160 THR CA 1 1
20 58002 1 1 160 THR CB C 149.720 6.660 -8.770 1.00 . A A . 160 THR CB 1 1
20 58003 1 1 160 THR CG2 C 148.926 7.684 -7.958 1.00 . A A . 160 THR CG2 1 1
20 58004 1 1 160 THR H H 151.422 4.946 -9.643 1.00 . A A . 160 THR H 1 1
20 58005 1 1 160 THR HA H 151.416 6.794 -7.455 1.00 . A A . 160 THR HA 1 1
20 58006 1 1 160 THR HB H 149.049 5.895 -9.129 1.00 . A A . 160 THR HB 1 1
20 58007 1 1 160 THR HG1 H 151.273 7.076 -9.865 1.00 . A A . 160 THR HG1 1 1
20 58008 1 1 160 THR HG21 H 148.380 8.331 -8.630 1.00 . A A . 160 THR HG21 1 1
20 58009 1 1 160 THR HG22 H 149.604 8.276 -7.361 1.00 . A A . 160 THR HG22 1 1
20 58010 1 1 160 THR HG23 H 148.231 7.170 -7.311 1.00 . A A . 160 THR HG23 1 1
20 58011 1 1 160 THR N N 151.633 5.102 -8.697 1.00 . A A . 160 THR N 1 1
20 58012 1 1 160 THR O O 150.036 5.673 -5.636 1.00 . A A . 160 THR O 1 1
20 58013 1 1 160 THR OG1 O 150.340 7.303 -9.874 1.00 . A A . 160 THR OG1 1 1
20 58014 1 1 161 ILE C C 150.005 2.882 -4.920 1.00 . A A . 161 ILE C 1 1
20 58015 1 1 161 ILE CA C 149.006 3.214 -6.032 1.00 . A A . 161 ILE CA 1 1
20 58016 1 1 161 ILE CB C 148.507 1.921 -6.681 1.00 . A A . 161 ILE CB 1 1
20 58017 1 1 161 ILE CD1 C 147.006 3.174 -8.238 1.00 . A A . 161 ILE CD1 1 1
20 58018 1 1 161 ILE CG1 C 147.062 2.105 -7.145 1.00 . A A . 161 ILE CG1 1 1
20 58019 1 1 161 ILE CG2 C 148.562 0.789 -5.663 1.00 . A A . 161 ILE CG2 1 1
20 58020 1 1 161 ILE H H 149.753 3.714 -7.985 1.00 . A A . 161 ILE H 1 1
20 58021 1 1 161 ILE HA H 148.171 3.752 -5.615 1.00 . A A . 161 ILE HA 1 1
20 58022 1 1 161 ILE HB H 149.132 1.676 -7.527 1.00 . A A . 161 ILE HB 1 1
20 58023 1 1 161 ILE HD11 H 147.616 2.865 -9.074 1.00 . A A . 161 ILE HD11 1 1
20 58024 1 1 161 ILE HD12 H 147.379 4.109 -7.847 1.00 . A A . 161 ILE HD12 1 1
20 58025 1 1 161 ILE HD13 H 145.984 3.302 -8.565 1.00 . A A . 161 ILE HD13 1 1
20 58026 1 1 161 ILE HG12 H 146.689 1.169 -7.533 1.00 . A A . 161 ILE HG12 1 1
20 58027 1 1 161 ILE HG13 H 146.453 2.414 -6.309 1.00 . A A . 161 ILE HG13 1 1
20 58028 1 1 161 ILE HG21 H 147.971 -0.043 -6.016 1.00 . A A . 161 ILE HG21 1 1
20 58029 1 1 161 ILE HG22 H 148.165 1.143 -4.728 1.00 . A A . 161 ILE HG22 1 1
20 58030 1 1 161 ILE HG23 H 149.586 0.470 -5.527 1.00 . A A . 161 ILE HG23 1 1
20 58031 1 1 161 ILE N N 149.665 4.051 -7.069 1.00 . A A . 161 ILE N 1 1
20 58032 1 1 161 ILE O O 149.708 2.991 -3.743 1.00 . A A . 161 ILE O 1 1
20 58033 1 1 162 CYS C C 152.461 3.318 -3.350 1.00 . A A . 162 CYS C 1 1
20 58034 1 1 162 CYS CA C 152.197 2.112 -4.249 1.00 . A A . 162 CYS CA 1 1
20 58035 1 1 162 CYS CB C 153.499 1.693 -4.931 1.00 . A A . 162 CYS CB 1 1
20 58036 1 1 162 CYS H H 151.402 2.376 -6.233 1.00 . A A . 162 CYS H 1 1
20 58037 1 1 162 CYS HA H 151.827 1.296 -3.652 1.00 . A A . 162 CYS HA 1 1
20 58038 1 1 162 CYS HB2 H 153.615 0.622 -4.857 1.00 . A A . 162 CYS HB2 1 1
20 58039 1 1 162 CYS HB3 H 153.472 1.983 -5.971 1.00 . A A . 162 CYS HB3 1 1
20 58040 1 1 162 CYS HG H 155.677 2.365 -4.650 1.00 . A A . 162 CYS HG 1 1
20 58041 1 1 162 CYS N N 151.185 2.466 -5.282 1.00 . A A . 162 CYS N 1 1
20 58042 1 1 162 CYS O O 152.593 3.192 -2.148 1.00 . A A . 162 CYS O 1 1
20 58043 1 1 162 CYS SG S 154.893 2.509 -4.114 1.00 . A A . 162 CYS SG 1 1
20 58044 1 1 163 TYR C C 151.660 5.860 -2.082 1.00 . A A . 163 TYR C 1 1
20 58045 1 1 163 TYR CA C 152.800 5.692 -3.090 1.00 . A A . 163 TYR CA 1 1
20 58046 1 1 163 TYR CB C 152.889 6.928 -3.991 1.00 . A A . 163 TYR CB 1 1
20 58047 1 1 163 TYR CD1 C 154.899 8.067 -2.982 1.00 . A A . 163 TYR CD1 1 1
20 58048 1 1 163 TYR CD2 C 152.733 9.138 -2.770 1.00 . A A . 163 TYR CD2 1 1
20 58049 1 1 163 TYR CE1 C 155.490 9.124 -2.280 1.00 . A A . 163 TYR CE1 1 1
20 58050 1 1 163 TYR CE2 C 153.327 10.196 -2.068 1.00 . A A . 163 TYR CE2 1 1
20 58051 1 1 163 TYR CG C 153.520 8.072 -3.228 1.00 . A A . 163 TYR CG 1 1
20 58052 1 1 163 TYR CZ C 154.704 10.188 -1.824 1.00 . A A . 163 TYR CZ 1 1
20 58053 1 1 163 TYR H H 152.436 4.572 -4.885 1.00 . A A . 163 TYR H 1 1
20 58054 1 1 163 TYR HA H 153.730 5.565 -2.563 1.00 . A A . 163 TYR HA 1 1
20 58055 1 1 163 TYR HB2 H 153.491 6.698 -4.858 1.00 . A A . 163 TYR HB2 1 1
20 58056 1 1 163 TYR HB3 H 151.896 7.213 -4.309 1.00 . A A . 163 TYR HB3 1 1
20 58057 1 1 163 TYR HD1 H 155.508 7.245 -3.332 1.00 . A A . 163 TYR HD1 1 1
20 58058 1 1 163 TYR HD2 H 151.670 9.145 -2.959 1.00 . A A . 163 TYR HD2 1 1
20 58059 1 1 163 TYR HE1 H 156.553 9.120 -2.091 1.00 . A A . 163 TYR HE1 1 1
20 58060 1 1 163 TYR HE2 H 152.722 11.019 -1.716 1.00 . A A . 163 TYR HE2 1 1
20 58061 1 1 163 TYR HH H 154.669 11.524 -0.460 1.00 . A A . 163 TYR HH 1 1
20 58062 1 1 163 TYR N N 152.542 4.487 -3.918 1.00 . A A . 163 TYR N 1 1
20 58063 1 1 163 TYR O O 151.863 6.309 -0.972 1.00 . A A . 163 TYR O 1 1
20 58064 1 1 163 TYR OH O 155.288 11.229 -1.132 1.00 . A A . 163 TYR OH 1 1
20 58065 1 1 164 SER C C 149.548 4.806 -0.276 1.00 . A A . 164 SER C 1 1
20 58066 1 1 164 SER CA C 149.312 5.659 -1.525 1.00 . A A . 164 SER CA 1 1
20 58067 1 1 164 SER CB C 148.024 5.206 -2.213 1.00 . A A . 164 SER CB 1 1
20 58068 1 1 164 SER H H 150.311 5.154 -3.360 1.00 . A A . 164 SER H 1 1
20 58069 1 1 164 SER HA H 149.221 6.695 -1.242 1.00 . A A . 164 SER HA 1 1
20 58070 1 1 164 SER HB2 H 147.174 5.484 -1.610 1.00 . A A . 164 SER HB2 1 1
20 58071 1 1 164 SER HB3 H 147.947 5.684 -3.182 1.00 . A A . 164 SER HB3 1 1
20 58072 1 1 164 SER HG H 147.250 3.440 -1.964 1.00 . A A . 164 SER HG 1 1
20 58073 1 1 164 SER N N 150.458 5.509 -2.462 1.00 . A A . 164 SER N 1 1
20 58074 1 1 164 SER O O 149.311 5.243 0.833 1.00 . A A . 164 SER O 1 1
20 58075 1 1 164 SER OG O 148.045 3.794 -2.368 1.00 . A A . 164 SER OG 1 1
20 58076 1 1 165 PHE C C 151.296 3.409 1.660 1.00 . A A . 165 PHE C 1 1
20 58077 1 1 165 PHE CA C 150.257 2.740 0.761 1.00 . A A . 165 PHE CA 1 1
20 58078 1 1 165 PHE CB C 150.793 1.369 0.334 1.00 . A A . 165 PHE CB 1 1
20 58079 1 1 165 PHE CD1 C 148.538 0.900 -0.736 1.00 . A A . 165 PHE CD1 1 1
20 58080 1 1 165 PHE CD2 C 150.548 0.065 -1.802 1.00 . A A . 165 PHE CD2 1 1
20 58081 1 1 165 PHE CE1 C 147.766 0.332 -1.751 1.00 . A A . 165 PHE CE1 1 1
20 58082 1 1 165 PHE CE2 C 149.772 -0.498 -2.817 1.00 . A A . 165 PHE CE2 1 1
20 58083 1 1 165 PHE CG C 149.935 0.767 -0.758 1.00 . A A . 165 PHE CG 1 1
20 58084 1 1 165 PHE CZ C 148.382 -0.365 -2.789 1.00 . A A . 165 PHE CZ 1 1
20 58085 1 1 165 PHE H H 150.197 3.248 -1.336 1.00 . A A . 165 PHE H 1 1
20 58086 1 1 165 PHE HA H 149.344 2.621 1.317 1.00 . A A . 165 PHE HA 1 1
20 58087 1 1 165 PHE HB2 H 151.803 1.481 -0.031 1.00 . A A . 165 PHE HB2 1 1
20 58088 1 1 165 PHE HB3 H 150.795 0.708 1.188 1.00 . A A . 165 PHE HB3 1 1
20 58089 1 1 165 PHE HD1 H 148.055 1.436 0.058 1.00 . A A . 165 PHE HD1 1 1
20 58090 1 1 165 PHE HD2 H 151.622 -0.042 -1.823 1.00 . A A . 165 PHE HD2 1 1
20 58091 1 1 165 PHE HE1 H 146.692 0.431 -1.729 1.00 . A A . 165 PHE HE1 1 1
20 58092 1 1 165 PHE HE2 H 150.247 -1.040 -3.622 1.00 . A A . 165 PHE HE2 1 1
20 58093 1 1 165 PHE HZ H 147.785 -0.797 -3.578 1.00 . A A . 165 PHE HZ 1 1
20 58094 1 1 165 PHE N N 150.014 3.595 -0.437 1.00 . A A . 165 PHE N 1 1
20 58095 1 1 165 PHE O O 151.135 3.475 2.859 1.00 . A A . 165 PHE O 1 1
20 58096 1 1 166 MET C C 152.771 5.720 2.716 1.00 . A A . 166 MET C 1 1
20 58097 1 1 166 MET CA C 153.397 4.558 1.949 1.00 . A A . 166 MET CA 1 1
20 58098 1 1 166 MET CB C 154.528 5.081 1.065 1.00 . A A . 166 MET CB 1 1
20 58099 1 1 166 MET CE C 157.812 3.100 -0.108 1.00 . A A . 166 MET CE 1 1
20 58100 1 1 166 MET CG C 155.289 3.900 0.464 1.00 . A A . 166 MET CG 1 1
20 58101 1 1 166 MET H H 152.486 3.844 0.129 1.00 . A A . 166 MET H 1 1
20 58102 1 1 166 MET HA H 153.792 3.839 2.649 1.00 . A A . 166 MET HA 1 1
20 58103 1 1 166 MET HB2 H 154.114 5.686 0.271 1.00 . A A . 166 MET HB2 1 1
20 58104 1 1 166 MET HB3 H 155.203 5.678 1.659 1.00 . A A . 166 MET HB3 1 1
20 58105 1 1 166 MET HE1 H 157.981 3.025 0.958 1.00 . A A . 166 MET HE1 1 1
20 58106 1 1 166 MET HE2 H 158.755 3.242 -0.611 1.00 . A A . 166 MET HE2 1 1
20 58107 1 1 166 MET HE3 H 157.344 2.194 -0.470 1.00 . A A . 166 MET HE3 1 1
20 58108 1 1 166 MET HG2 H 155.615 3.242 1.256 1.00 . A A . 166 MET HG2 1 1
20 58109 1 1 166 MET HG3 H 154.641 3.359 -0.210 1.00 . A A . 166 MET HG3 1 1
20 58110 1 1 166 MET N N 152.363 3.904 1.099 1.00 . A A . 166 MET N 1 1
20 58111 1 1 166 MET O O 153.050 5.931 3.880 1.00 . A A . 166 MET O 1 1
20 58112 1 1 166 MET SD S 156.730 4.510 -0.442 1.00 . A A . 166 MET SD 1 1
20 58113 1 1 167 GLN C C 150.322 7.086 3.840 1.00 . A A . 167 GLN C 1 1
20 58114 1 1 167 GLN CA C 151.283 7.617 2.771 1.00 . A A . 167 GLN CA 1 1
20 58115 1 1 167 GLN CB C 150.507 8.455 1.751 1.00 . A A . 167 GLN CB 1 1
20 58116 1 1 167 GLN CD C 151.276 10.707 2.511 1.00 . A A . 167 GLN CD 1 1
20 58117 1 1 167 GLN CG C 150.071 9.773 2.393 1.00 . A A . 167 GLN CG 1 1
20 58118 1 1 167 GLN H H 151.714 6.290 1.143 1.00 . A A . 167 GLN H 1 1
20 58119 1 1 167 GLN HA H 152.042 8.223 3.233 1.00 . A A . 167 GLN HA 1 1
20 58120 1 1 167 GLN HB2 H 151.139 8.661 0.900 1.00 . A A . 167 GLN HB2 1 1
20 58121 1 1 167 GLN HB3 H 149.634 7.908 1.427 1.00 . A A . 167 GLN HB3 1 1
20 58122 1 1 167 GLN HE21 H 150.783 11.344 4.325 1.00 . A A . 167 GLN HE21 1 1
20 58123 1 1 167 GLN HE22 H 152.203 12.015 3.683 1.00 . A A . 167 GLN HE22 1 1
20 58124 1 1 167 GLN HG2 H 149.312 10.237 1.781 1.00 . A A . 167 GLN HG2 1 1
20 58125 1 1 167 GLN HG3 H 149.671 9.579 3.377 1.00 . A A . 167 GLN HG3 1 1
20 58126 1 1 167 GLN N N 151.925 6.475 2.077 1.00 . A A . 167 GLN N 1 1
20 58127 1 1 167 GLN NE2 N 151.434 11.414 3.596 1.00 . A A . 167 GLN NE2 1 1
20 58128 1 1 167 GLN O O 150.290 7.563 4.957 1.00 . A A . 167 GLN O 1 1
20 58129 1 1 167 GLN OE1 O 152.082 10.797 1.606 1.00 . A A . 167 GLN OE1 1 1
20 58130 1 1 168 ALA C C 149.268 4.534 5.395 1.00 . A A . 168 ALA C 1 1
20 58131 1 1 168 ALA CA C 148.565 5.531 4.468 1.00 . A A . 168 ALA CA 1 1
20 58132 1 1 168 ALA CB C 147.448 4.812 3.707 1.00 . A A . 168 ALA CB 1 1
20 58133 1 1 168 ALA H H 149.576 5.745 2.590 1.00 . A A . 168 ALA H 1 1
20 58134 1 1 168 ALA HA H 148.141 6.328 5.051 1.00 . A A . 168 ALA HA 1 1
20 58135 1 1 168 ALA HB1 H 146.498 5.024 4.176 1.00 . A A . 168 ALA HB1 1 1
20 58136 1 1 168 ALA HB2 H 147.629 3.748 3.724 1.00 . A A . 168 ALA HB2 1 1
20 58137 1 1 168 ALA HB3 H 147.430 5.158 2.684 1.00 . A A . 168 ALA HB3 1 1
20 58138 1 1 168 ALA N N 149.534 6.103 3.494 1.00 . A A . 168 ALA N 1 1
20 58139 1 1 168 ALA O O 149.239 4.667 6.602 1.00 . A A . 168 ALA O 1 1
20 58140 1 1 169 CYS C C 151.458 3.220 6.721 1.00 . A A . 169 CYS C 1 1
20 58141 1 1 169 CYS CA C 150.589 2.516 5.679 1.00 . A A . 169 CYS CA 1 1
20 58142 1 1 169 CYS CB C 151.467 1.636 4.788 1.00 . A A . 169 CYS CB 1 1
20 58143 1 1 169 CYS H H 149.895 3.441 3.861 1.00 . A A . 169 CYS H 1 1
20 58144 1 1 169 CYS HA H 149.855 1.900 6.179 1.00 . A A . 169 CYS HA 1 1
20 58145 1 1 169 CYS HB2 H 150.874 1.239 3.977 1.00 . A A . 169 CYS HB2 1 1
20 58146 1 1 169 CYS HB3 H 152.275 2.226 4.387 1.00 . A A . 169 CYS HB3 1 1
20 58147 1 1 169 CYS HG H 153.021 0.073 5.432 1.00 . A A . 169 CYS HG 1 1
20 58148 1 1 169 CYS N N 149.892 3.531 4.837 1.00 . A A . 169 CYS N 1 1
20 58149 1 1 169 CYS O O 151.521 2.815 7.865 1.00 . A A . 169 CYS O 1 1
20 58150 1 1 169 CYS SG S 152.143 0.270 5.766 1.00 . A A . 169 CYS SG 1 1
20 58151 1 1 170 GLY C C 154.427 4.563 7.215 1.00 . A A . 170 GLY C 1 1
20 58152 1 1 170 GLY CA C 152.967 5.008 7.326 1.00 . A A . 170 GLY CA 1 1
20 58153 1 1 170 GLY H H 152.049 4.598 5.420 1.00 . A A . 170 GLY H 1 1
20 58154 1 1 170 GLY HA2 H 152.902 6.068 7.132 1.00 . A A . 170 GLY HA2 1 1
20 58155 1 1 170 GLY HA3 H 152.611 4.806 8.324 1.00 . A A . 170 GLY HA3 1 1
20 58156 1 1 170 GLY N N 152.118 4.278 6.344 1.00 . A A . 170 GLY N 1 1
20 58157 1 1 170 GLY O O 155.245 4.900 8.047 1.00 . A A . 170 GLY O 1 1
20 58158 1 1 171 LEU C C 157.074 4.649 6.149 1.00 . A A . 171 LEU C 1 1
20 58159 1 1 171 LEU CA C 156.199 3.400 6.064 1.00 . A A . 171 LEU CA 1 1
20 58160 1 1 171 LEU CB C 156.414 2.710 4.713 1.00 . A A . 171 LEU CB 1 1
20 58161 1 1 171 LEU CD1 C 155.688 0.822 3.247 1.00 . A A . 171 LEU CD1 1 1
20 58162 1 1 171 LEU CD2 C 155.837 0.494 5.713 1.00 . A A . 171 LEU CD2 1 1
20 58163 1 1 171 LEU CG C 155.494 1.493 4.607 1.00 . A A . 171 LEU CG 1 1
20 58164 1 1 171 LEU H H 154.116 3.565 5.520 1.00 . A A . 171 LEU H 1 1
20 58165 1 1 171 LEU HA H 156.454 2.723 6.867 1.00 . A A . 171 LEU HA 1 1
20 58166 1 1 171 LEU HB2 H 156.188 3.403 3.916 1.00 . A A . 171 LEU HB2 1 1
20 58167 1 1 171 LEU HB3 H 157.441 2.390 4.631 1.00 . A A . 171 LEU HB3 1 1
20 58168 1 1 171 LEU HD11 H 155.305 -0.188 3.286 1.00 . A A . 171 LEU HD11 1 1
20 58169 1 1 171 LEU HD12 H 156.740 0.799 3.002 1.00 . A A . 171 LEU HD12 1 1
20 58170 1 1 171 LEU HD13 H 155.155 1.379 2.491 1.00 . A A . 171 LEU HD13 1 1
20 58171 1 1 171 LEU HD21 H 155.317 0.767 6.620 1.00 . A A . 171 LEU HD21 1 1
20 58172 1 1 171 LEU HD22 H 156.901 0.505 5.890 1.00 . A A . 171 LEU HD22 1 1
20 58173 1 1 171 LEU HD23 H 155.533 -0.497 5.410 1.00 . A A . 171 LEU HD23 1 1
20 58174 1 1 171 LEU HG H 154.469 1.808 4.709 1.00 . A A . 171 LEU HG 1 1
20 58175 1 1 171 LEU N N 154.777 3.825 6.195 1.00 . A A . 171 LEU N 1 1
20 58176 1 1 171 LEU O O 158.144 4.638 6.726 1.00 . A A . 171 LEU O 1 1
20 58177 1 1 172 VAL C C 156.509 8.069 6.297 1.00 . A A . 172 VAL C 1 1
20 58178 1 1 172 VAL CA C 157.376 6.997 5.629 1.00 . A A . 172 VAL CA 1 1
20 58179 1 1 172 VAL CB C 157.693 7.421 4.199 1.00 . A A . 172 VAL CB 1 1
20 58180 1 1 172 VAL CG1 C 158.431 6.290 3.481 1.00 . A A . 172 VAL CG1 1 1
20 58181 1 1 172 VAL CG2 C 156.387 7.729 3.461 1.00 . A A . 172 VAL CG2 1 1
20 58182 1 1 172 VAL H H 155.746 5.711 5.133 1.00 . A A . 172 VAL H 1 1
20 58183 1 1 172 VAL HA H 158.291 6.860 6.185 1.00 . A A . 172 VAL HA 1 1
20 58184 1 1 172 VAL HB H 158.310 8.298 4.219 1.00 . A A . 172 VAL HB 1 1
20 58185 1 1 172 VAL HG11 H 158.977 5.701 4.204 1.00 . A A . 172 VAL HG11 1 1
20 58186 1 1 172 VAL HG12 H 159.121 6.709 2.764 1.00 . A A . 172 VAL HG12 1 1
20 58187 1 1 172 VAL HG13 H 157.718 5.661 2.970 1.00 . A A . 172 VAL HG13 1 1
20 58188 1 1 172 VAL HG21 H 156.009 8.688 3.781 1.00 . A A . 172 VAL HG21 1 1
20 58189 1 1 172 VAL HG22 H 155.657 6.963 3.682 1.00 . A A . 172 VAL HG22 1 1
20 58190 1 1 172 VAL HG23 H 156.572 7.752 2.397 1.00 . A A . 172 VAL HG23 1 1
20 58191 1 1 172 VAL N N 156.609 5.731 5.586 1.00 . A A . 172 VAL N 1 1
20 58192 1 1 172 VAL O O 155.299 8.046 6.195 1.00 . A A . 172 VAL O 1 1
20 58193 1 1 173 ASN C C 156.208 11.282 6.711 1.00 . A A . 173 ASN C 1 1
20 58194 1 1 173 ASN CA C 156.291 10.070 7.636 1.00 . A A . 173 ASN CA 1 1
20 58195 1 1 173 ASN CB C 156.942 10.479 8.960 1.00 . A A . 173 ASN CB 1 1
20 58196 1 1 173 ASN CG C 155.924 11.231 9.821 1.00 . A A . 173 ASN CG 1 1
20 58197 1 1 173 ASN H H 158.083 9.022 7.050 1.00 . A A . 173 ASN H 1 1
20 58198 1 1 173 ASN HA H 155.296 9.696 7.823 1.00 . A A . 173 ASN HA 1 1
20 58199 1 1 173 ASN HB2 H 157.277 9.596 9.485 1.00 . A A . 173 ASN HB2 1 1
20 58200 1 1 173 ASN HB3 H 157.785 11.123 8.762 1.00 . A A . 173 ASN HB3 1 1
20 58201 1 1 173 ASN HD21 H 157.165 11.445 11.356 1.00 . A A . 173 ASN HD21 1 1
20 58202 1 1 173 ASN HD22 H 155.619 12.111 11.575 1.00 . A A . 173 ASN HD22 1 1
20 58203 1 1 173 ASN N N 157.107 9.011 6.976 1.00 . A A . 173 ASN N 1 1
20 58204 1 1 173 ASN ND2 N 156.264 11.629 11.017 1.00 . A A . 173 ASN ND2 1 1
20 58205 1 1 173 ASN O O 157.143 12.056 6.602 1.00 . A A . 173 ASN O 1 1
20 58206 1 1 173 ASN OD1 O 154.806 11.458 9.402 1.00 . A A . 173 ASN OD1 1 1
20 58207 1 1 174 ASP C C 153.769 13.478 5.550 1.00 . A A . 174 ASP C 1 1
20 58208 1 1 174 ASP CA C 154.944 12.599 5.112 1.00 . A A . 174 ASP CA 1 1
20 58209 1 1 174 ASP CB C 154.691 12.076 3.696 1.00 . A A . 174 ASP CB 1 1
20 58210 1 1 174 ASP CG C 155.930 11.331 3.198 1.00 . A A . 174 ASP CG 1 1
20 58211 1 1 174 ASP H H 154.363 10.803 6.144 1.00 . A A . 174 ASP H 1 1
20 58212 1 1 174 ASP HA H 155.846 13.184 5.119 1.00 . A A . 174 ASP HA 1 1
20 58213 1 1 174 ASP HB2 H 153.846 11.404 3.707 1.00 . A A . 174 ASP HB2 1 1
20 58214 1 1 174 ASP HB3 H 154.483 12.905 3.037 1.00 . A A . 174 ASP HB3 1 1
20 58215 1 1 174 ASP N N 155.096 11.445 6.040 1.00 . A A . 174 ASP N 1 1
20 58216 1 1 174 ASP O O 152.642 13.273 5.146 1.00 . A A . 174 ASP O 1 1
20 58217 1 1 174 ASP OD1 O 156.972 11.475 3.816 1.00 . A A . 174 ASP OD1 1 1
20 58218 1 1 174 ASP OD2 O 155.816 10.628 2.207 1.00 . A A . 174 ASP OD2 1 1
20 58219 1 1 175 HIS C C 153.365 16.820 6.454 1.00 . A A . 175 HIS C 1 1
20 58220 1 1 175 HIS CA C 152.950 15.392 6.808 1.00 . A A . 175 HIS CA 1 1
20 58221 1 1 175 HIS CB C 152.777 15.301 8.329 1.00 . A A . 175 HIS CB 1 1
20 58222 1 1 175 HIS CD2 C 151.917 12.814 8.271 1.00 . A A . 175 HIS CD2 1 1
20 58223 1 1 175 HIS CE1 C 150.391 12.976 9.805 1.00 . A A . 175 HIS CE1 1 1
20 58224 1 1 175 HIS CG C 151.918 14.121 8.697 1.00 . A A . 175 HIS CG 1 1
20 58225 1 1 175 HIS H H 154.956 14.623 6.651 1.00 . A A . 175 HIS H 1 1
20 58226 1 1 175 HIS HA H 152.023 15.144 6.315 1.00 . A A . 175 HIS HA 1 1
20 58227 1 1 175 HIS HB2 H 153.747 15.191 8.792 1.00 . A A . 175 HIS HB2 1 1
20 58228 1 1 175 HIS HB3 H 152.311 16.207 8.689 1.00 . A A . 175 HIS HB3 1 1
20 58229 1 1 175 HIS HD2 H 152.554 12.409 7.500 1.00 . A A . 175 HIS HD2 1 1
20 58230 1 1 175 HIS HE1 H 149.599 12.732 10.498 1.00 . A A . 175 HIS HE1 1 1
20 58231 1 1 175 HIS HE2 H 150.737 11.147 8.883 1.00 . A A . 175 HIS HE2 1 1
20 58232 1 1 175 HIS N N 154.034 14.471 6.356 1.00 . A A . 175 HIS N 1 1
20 58233 1 1 175 HIS ND1 N 150.928 14.202 9.673 1.00 . A A . 175 HIS ND1 1 1
20 58234 1 1 175 HIS NE2 N 150.955 12.098 8.975 1.00 . A A . 175 HIS NE2 1 1
20 58235 1 1 175 HIS O O 153.139 17.299 5.360 1.00 . A A . 175 HIS O 1 1
20 58236 1 1 176 VAL C C 154.996 19.436 8.461 1.00 . A A . 176 VAL C 1 1
20 58237 1 1 176 VAL CA C 154.457 18.881 7.143 1.00 . A A . 176 VAL CA 1 1
20 58238 1 1 176 VAL CB C 153.300 19.745 6.613 1.00 . A A . 176 VAL CB 1 1
20 58239 1 1 176 VAL CG1 C 153.079 20.968 7.510 1.00 . A A . 176 VAL CG1 1 1
20 58240 1 1 176 VAL CG2 C 153.644 20.218 5.198 1.00 . A A . 176 VAL CG2 1 1
20 58241 1 1 176 VAL H H 154.164 17.064 8.247 1.00 . A A . 176 VAL H 1 1
20 58242 1 1 176 VAL HA H 155.256 18.866 6.414 1.00 . A A . 176 VAL HA 1 1
20 58243 1 1 176 VAL HB H 152.395 19.157 6.584 1.00 . A A . 176 VAL HB 1 1
20 58244 1 1 176 VAL HG11 H 153.987 21.552 7.560 1.00 . A A . 176 VAL HG11 1 1
20 58245 1 1 176 VAL HG12 H 152.797 20.647 8.501 1.00 . A A . 176 VAL HG12 1 1
20 58246 1 1 176 VAL HG13 H 152.289 21.575 7.094 1.00 . A A . 176 VAL HG13 1 1
20 58247 1 1 176 VAL HG21 H 153.701 19.367 4.537 1.00 . A A . 176 VAL HG21 1 1
20 58248 1 1 176 VAL HG22 H 154.598 20.728 5.210 1.00 . A A . 176 VAL HG22 1 1
20 58249 1 1 176 VAL HG23 H 152.879 20.896 4.849 1.00 . A A . 176 VAL HG23 1 1
20 58250 1 1 176 VAL N N 153.989 17.489 7.382 1.00 . A A . 176 VAL N 1 1
20 58251 1 1 176 VAL O O 154.376 19.310 9.498 1.00 . A A . 176 VAL O 1 1
20 58252 1 1 177 VAL C C 155.708 21.461 10.402 1.00 . A A . 177 VAL C 1 1
20 58253 1 1 177 VAL CA C 156.736 20.576 9.693 1.00 . A A . 177 VAL CA 1 1
20 58254 1 1 177 VAL CB C 157.982 21.402 9.359 1.00 . A A . 177 VAL CB 1 1
20 58255 1 1 177 VAL CG1 C 157.645 22.427 8.277 1.00 . A A . 177 VAL CG1 1 1
20 58256 1 1 177 VAL CG2 C 158.466 22.125 10.618 1.00 . A A . 177 VAL CG2 1 1
20 58257 1 1 177 VAL H H 156.645 20.114 7.591 1.00 . A A . 177 VAL H 1 1
20 58258 1 1 177 VAL HA H 157.013 19.758 10.341 1.00 . A A . 177 VAL HA 1 1
20 58259 1 1 177 VAL HB H 158.761 20.747 8.998 1.00 . A A . 177 VAL HB 1 1
20 58260 1 1 177 VAL HG11 H 158.559 22.837 7.875 1.00 . A A . 177 VAL HG11 1 1
20 58261 1 1 177 VAL HG12 H 157.052 23.221 8.704 1.00 . A A . 177 VAL HG12 1 1
20 58262 1 1 177 VAL HG13 H 157.089 21.947 7.486 1.00 . A A . 177 VAL HG13 1 1
20 58263 1 1 177 VAL HG21 H 158.443 21.444 11.456 1.00 . A A . 177 VAL HG21 1 1
20 58264 1 1 177 VAL HG22 H 157.821 22.967 10.820 1.00 . A A . 177 VAL HG22 1 1
20 58265 1 1 177 VAL HG23 H 159.477 22.475 10.466 1.00 . A A . 177 VAL HG23 1 1
20 58266 1 1 177 VAL N N 156.153 20.033 8.435 1.00 . A A . 177 VAL N 1 1
20 58267 1 1 177 VAL O O 155.203 22.414 9.844 1.00 . A A . 177 VAL O 1 1
20 58268 1 1 178 GLY C C 153.023 21.350 12.334 1.00 . A A . 178 GLY C 1 1
20 58269 1 1 178 GLY CA C 154.418 21.983 12.391 1.00 . A A . 178 GLY CA 1 1
20 58270 1 1 178 GLY H H 155.830 20.387 12.069 1.00 . A A . 178 GLY H 1 1
20 58271 1 1 178 GLY HA2 H 154.734 22.056 13.422 1.00 . A A . 178 GLY HA2 1 1
20 58272 1 1 178 GLY HA3 H 154.376 22.971 11.960 1.00 . A A . 178 GLY HA3 1 1
20 58273 1 1 178 GLY N N 155.403 21.156 11.636 1.00 . A A . 178 GLY N 1 1
20 58274 1 1 178 GLY O O 152.054 21.941 12.767 1.00 . A A . 178 GLY O 1 1
20 58275 1 1 179 CYS C C 151.074 19.224 13.179 1.00 . A A . 179 CYS C 1 1
20 58276 1 1 179 CYS CA C 151.556 19.517 11.753 1.00 . A A . 179 CYS CA 1 1
20 58277 1 1 179 CYS CB C 151.629 18.210 10.955 1.00 . A A . 179 CYS CB 1 1
20 58278 1 1 179 CYS H H 153.690 19.685 11.471 1.00 . A A . 179 CYS H 1 1
20 58279 1 1 179 CYS HA H 150.861 20.192 11.274 1.00 . A A . 179 CYS HA 1 1
20 58280 1 1 179 CYS HB2 H 151.793 18.434 9.911 1.00 . A A . 179 CYS HB2 1 1
20 58281 1 1 179 CYS HB3 H 152.442 17.606 11.325 1.00 . A A . 179 CYS HB3 1 1
20 58282 1 1 179 CYS N N 152.903 20.157 11.814 1.00 . A A . 179 CYS N 1 1
20 58283 1 1 179 CYS O O 150.744 18.107 13.517 1.00 . A A . 179 CYS O 1 1
20 58284 1 1 179 CYS SG S 150.069 17.303 11.139 1.00 . A A . 179 CYS SG 1 1
20 58285 1 1 180 CYS C C 151.148 18.719 15.997 1.00 . A A . 180 CYS C 1 1
20 58286 1 1 180 CYS CA C 150.568 20.021 15.423 1.00 . A A . 180 CYS CA 1 1
20 58287 1 1 180 CYS CB C 149.035 19.962 15.446 1.00 . A A . 180 CYS CB 1 1
20 58288 1 1 180 CYS H H 151.302 21.123 13.719 1.00 . A A . 180 CYS H 1 1
20 58289 1 1 180 CYS HA H 150.898 20.851 16.029 1.00 . A A . 180 CYS HA 1 1
20 58290 1 1 180 CYS HB2 H 148.660 19.997 14.434 1.00 . A A . 180 CYS HB2 1 1
20 58291 1 1 180 CYS HB3 H 148.710 19.047 15.917 1.00 . A A . 180 CYS HB3 1 1
20 58292 1 1 180 CYS HG H 148.409 22.142 15.800 1.00 . A A . 180 CYS HG 1 1
20 58293 1 1 180 CYS N N 151.031 20.227 14.017 1.00 . A A . 180 CYS N 1 1
20 58294 1 1 180 CYS O O 152.171 18.721 16.653 1.00 . A A . 180 CYS O 1 1
20 58295 1 1 180 CYS SG S 148.390 21.373 16.376 1.00 . A A . 180 CYS SG 1 1
20 58296 1 1 181 CYS C C 152.456 16.099 15.941 1.00 . A A . 181 CYS C 1 1
20 58297 1 1 181 CYS CA C 150.986 16.315 16.311 1.00 . A A . 181 CYS CA 1 1
20 58298 1 1 181 CYS CB C 150.147 15.174 15.734 1.00 . A A . 181 CYS CB 1 1
20 58299 1 1 181 CYS H H 149.666 17.636 15.250 1.00 . A A . 181 CYS H 1 1
20 58300 1 1 181 CYS HA H 150.885 16.320 17.383 1.00 . A A . 181 CYS HA 1 1
20 58301 1 1 181 CYS HB2 H 149.128 15.509 15.601 1.00 . A A . 181 CYS HB2 1 1
20 58302 1 1 181 CYS HB3 H 150.554 14.873 14.780 1.00 . A A . 181 CYS HB3 1 1
20 58303 1 1 181 CYS HG H 149.666 13.055 16.477 1.00 . A A . 181 CYS HG 1 1
20 58304 1 1 181 CYS N N 150.494 17.612 15.769 1.00 . A A . 181 CYS N 1 1
20 58305 1 1 181 CYS O O 153.206 15.506 16.692 1.00 . A A . 181 CYS O 1 1
20 58306 1 1 181 CYS SG S 150.174 13.767 16.873 1.00 . A A . 181 CYS SG 1 1
20 58307 1 1 182 TYR C C 154.979 17.724 14.171 1.00 . A A . 182 TYR C 1 1
20 58308 1 1 182 TYR CA C 154.296 16.365 14.380 1.00 . A A . 182 TYR CA 1 1
20 58309 1 1 182 TYR CB C 154.346 15.576 13.068 1.00 . A A . 182 TYR CB 1 1
20 58310 1 1 182 TYR CD1 C 156.857 15.385 13.212 1.00 . A A . 182 TYR CD1 1 1
20 58311 1 1 182 TYR CD2 C 155.866 16.164 11.139 1.00 . A A . 182 TYR CD2 1 1
20 58312 1 1 182 TYR CE1 C 158.132 15.513 12.650 1.00 . A A . 182 TYR CE1 1 1
20 58313 1 1 182 TYR CE2 C 157.142 16.294 10.579 1.00 . A A . 182 TYR CE2 1 1
20 58314 1 1 182 TYR CG C 155.722 15.710 12.457 1.00 . A A . 182 TYR CG 1 1
20 58315 1 1 182 TYR CZ C 158.276 15.968 11.334 1.00 . A A . 182 TYR CZ 1 1
20 58316 1 1 182 TYR H H 152.250 17.031 14.199 1.00 . A A . 182 TYR H 1 1
20 58317 1 1 182 TYR HA H 154.816 15.810 15.142 1.00 . A A . 182 TYR HA 1 1
20 58318 1 1 182 TYR HB2 H 154.136 14.535 13.265 1.00 . A A . 182 TYR HB2 1 1
20 58319 1 1 182 TYR HB3 H 153.610 15.968 12.384 1.00 . A A . 182 TYR HB3 1 1
20 58320 1 1 182 TYR HD1 H 156.748 15.034 14.227 1.00 . A A . 182 TYR HD1 1 1
20 58321 1 1 182 TYR HD2 H 154.993 16.413 10.554 1.00 . A A . 182 TYR HD2 1 1
20 58322 1 1 182 TYR HE1 H 159.006 15.262 13.233 1.00 . A A . 182 TYR HE1 1 1
20 58323 1 1 182 TYR HE2 H 157.253 16.646 9.563 1.00 . A A . 182 TYR HE2 1 1
20 58324 1 1 182 TYR HH H 159.621 15.440 10.087 1.00 . A A . 182 TYR HH 1 1
20 58325 1 1 182 TYR N N 152.873 16.562 14.792 1.00 . A A . 182 TYR N 1 1
20 58326 1 1 182 TYR O O 154.962 18.266 13.084 1.00 . A A . 182 TYR O 1 1
20 58327 1 1 182 TYR OH O 159.533 16.097 10.781 1.00 . A A . 182 TYR OH 1 1
20 58328 1 1 183 PRO C C 157.670 19.427 14.463 1.00 . A A . 183 PRO C 1 1
20 58329 1 1 183 PRO CA C 156.289 19.578 15.102 1.00 . A A . 183 PRO CA 1 1
20 58330 1 1 183 PRO CB C 156.409 20.033 16.556 1.00 . A A . 183 PRO CB 1 1
20 58331 1 1 183 PRO CD C 155.672 17.706 16.557 1.00 . A A . 183 PRO CD 1 1
20 58332 1 1 183 PRO CG C 156.391 18.784 17.376 1.00 . A A . 183 PRO CG 1 1
20 58333 1 1 183 PRO HA H 155.698 20.284 14.550 1.00 . A A . 183 PRO HA 1 1
20 58334 1 1 183 PRO HB2 H 157.338 20.567 16.704 1.00 . A A . 183 PRO HB2 1 1
20 58335 1 1 183 PRO HB3 H 155.572 20.659 16.822 1.00 . A A . 183 PRO HB3 1 1
20 58336 1 1 183 PRO HD2 H 156.252 16.794 16.556 1.00 . A A . 183 PRO HD2 1 1
20 58337 1 1 183 PRO HD3 H 154.683 17.528 16.951 1.00 . A A . 183 PRO HD3 1 1
20 58338 1 1 183 PRO HG2 H 157.404 18.472 17.591 1.00 . A A . 183 PRO HG2 1 1
20 58339 1 1 183 PRO HG3 H 155.855 18.954 18.296 1.00 . A A . 183 PRO HG3 1 1
20 58340 1 1 183 PRO N N 155.586 18.270 15.198 1.00 . A A . 183 PRO N 1 1
20 58341 1 1 183 PRO O O 157.929 19.930 13.388 1.00 . A A . 183 PRO O 1 1
20 58342 1 1 184 GLY C C 160.766 19.773 14.760 1.00 . A A . 184 GLY C 1 1
20 58343 1 1 184 GLY CA C 159.915 18.520 14.545 1.00 . A A . 184 GLY CA 1 1
20 58344 1 1 184 GLY H H 158.315 18.321 15.974 1.00 . A A . 184 GLY H 1 1
20 58345 1 1 184 GLY HA2 H 160.384 17.678 15.034 1.00 . A A . 184 GLY HA2 1 1
20 58346 1 1 184 GLY HA3 H 159.835 18.323 13.487 1.00 . A A . 184 GLY HA3 1 1
20 58347 1 1 184 GLY N N 158.553 18.725 15.113 1.00 . A A . 184 GLY N 1 1
20 58348 1 1 184 GLY O O 161.969 19.745 14.595 1.00 . A A . 184 GLY O 1 1
20 58349 1 1 185 ASN C C 160.775 22.566 16.799 1.00 . A A . 185 ASN C 1 1
20 58350 1 1 185 ASN CA C 160.928 22.122 15.349 1.00 . A A . 185 ASN CA 1 1
20 58351 1 1 185 ASN CB C 160.412 23.220 14.418 1.00 . A A . 185 ASN CB 1 1
20 58352 1 1 185 ASN CG C 161.442 24.348 14.340 1.00 . A A . 185 ASN CG 1 1
20 58353 1 1 185 ASN H H 159.183 20.867 15.251 1.00 . A A . 185 ASN H 1 1
20 58354 1 1 185 ASN HA H 161.964 21.937 15.148 1.00 . A A . 185 ASN HA 1 1
20 58355 1 1 185 ASN HB2 H 160.251 22.810 13.432 1.00 . A A . 185 ASN HB2 1 1
20 58356 1 1 185 ASN HB3 H 159.482 23.611 14.802 1.00 . A A . 185 ASN HB3 1 1
20 58357 1 1 185 ASN HD21 H 160.410 25.389 13.002 1.00 . A A . 185 ASN HD21 1 1
20 58358 1 1 185 ASN HD22 H 161.879 26.086 13.488 1.00 . A A . 185 ASN HD22 1 1
20 58359 1 1 185 ASN N N 160.152 20.869 15.125 1.00 . A A . 185 ASN N 1 1
20 58360 1 1 185 ASN ND2 N 161.226 25.358 13.544 1.00 . A A . 185 ASN ND2 1 1
20 58361 1 1 185 ASN O O 161.160 23.657 17.173 1.00 . A A . 185 ASN O 1 1
20 58362 1 1 185 ASN OD1 O 162.454 24.309 15.011 1.00 . A A . 185 ASN OD1 1 1
20 58363 1 1 186 LYS C C 160.150 20.820 19.908 1.00 . A A . 186 LYS C 1 1
20 58364 1 1 186 LYS CA C 160.049 22.086 19.051 1.00 . A A . 186 LYS CA 1 1
20 58365 1 1 186 LYS CB C 158.680 22.756 19.241 1.00 . A A . 186 LYS CB 1 1
20 58366 1 1 186 LYS CD C 156.278 22.373 19.803 1.00 . A A . 186 LYS CD 1 1
20 58367 1 1 186 LYS CE C 155.335 21.562 20.694 1.00 . A A . 186 LYS CE 1 1
20 58368 1 1 186 LYS CG C 157.683 21.768 19.856 1.00 . A A . 186 LYS CG 1 1
20 58369 1 1 186 LYS H H 159.930 20.852 17.289 1.00 . A A . 186 LYS H 1 1
20 58370 1 1 186 LYS HA H 160.827 22.776 19.337 1.00 . A A . 186 LYS HA 1 1
20 58371 1 1 186 LYS HB2 H 158.788 23.610 19.894 1.00 . A A . 186 LYS HB2 1 1
20 58372 1 1 186 LYS HB3 H 158.309 23.085 18.283 1.00 . A A . 186 LYS HB3 1 1
20 58373 1 1 186 LYS HD2 H 156.314 23.394 20.152 1.00 . A A . 186 LYS HD2 1 1
20 58374 1 1 186 LYS HD3 H 155.916 22.353 18.786 1.00 . A A . 186 LYS HD3 1 1
20 58375 1 1 186 LYS HE2 H 155.116 20.616 20.221 1.00 . A A . 186 LYS HE2 1 1
20 58376 1 1 186 LYS HE3 H 155.803 21.388 21.651 1.00 . A A . 186 LYS HE3 1 1
20 58377 1 1 186 LYS HG2 H 157.698 20.843 19.298 1.00 . A A . 186 LYS HG2 1 1
20 58378 1 1 186 LYS HG3 H 157.949 21.577 20.885 1.00 . A A . 186 LYS HG3 1 1
20 58379 1 1 186 LYS HZ1 H 154.290 23.295 21.183 1.00 . A A . 186 LYS HZ1 1 1
20 58380 1 1 186 LYS HZ2 H 153.499 21.860 21.631 1.00 . A A . 186 LYS HZ2 1 1
20 58381 1 1 186 LYS HZ3 H 153.531 22.342 20.002 1.00 . A A . 186 LYS HZ3 1 1
20 58382 1 1 186 LYS N N 160.224 21.725 17.618 1.00 . A A . 186 LYS N 1 1
20 58383 1 1 186 LYS NZ N 154.068 22.322 20.893 1.00 . A A . 186 LYS NZ 1 1
20 58384 1 1 186 LYS O O 159.909 19.726 19.436 1.00 . A A . 186 LYS O 1 1
20 58385 1 1 187 PRO C C 159.271 19.223 22.486 1.00 . A A . 187 PRO C 1 1
20 58386 1 1 187 PRO CA C 160.632 19.811 22.097 1.00 . A A . 187 PRO CA 1 1
20 58387 1 1 187 PRO CB C 161.323 20.411 23.322 1.00 . A A . 187 PRO CB 1 1
20 58388 1 1 187 PRO CD C 160.812 22.244 21.819 1.00 . A A . 187 PRO CD 1 1
20 58389 1 1 187 PRO CG C 160.996 21.867 23.290 1.00 . A A . 187 PRO CG 1 1
20 58390 1 1 187 PRO HA H 161.260 19.049 21.667 1.00 . A A . 187 PRO HA 1 1
20 58391 1 1 187 PRO HB2 H 160.938 19.958 24.226 1.00 . A A . 187 PRO HB2 1 1
20 58392 1 1 187 PRO HB3 H 162.391 20.271 23.257 1.00 . A A . 187 PRO HB3 1 1
20 58393 1 1 187 PRO HD2 H 159.994 22.942 21.709 1.00 . A A . 187 PRO HD2 1 1
20 58394 1 1 187 PRO HD3 H 161.724 22.658 21.419 1.00 . A A . 187 PRO HD3 1 1
20 58395 1 1 187 PRO HG2 H 160.083 22.053 23.840 1.00 . A A . 187 PRO HG2 1 1
20 58396 1 1 187 PRO HG3 H 161.807 22.439 23.712 1.00 . A A . 187 PRO HG3 1 1
20 58397 1 1 187 PRO N N 160.500 20.965 21.160 1.00 . A A . 187 PRO N 1 1
20 58398 1 1 187 PRO O O 158.409 19.988 22.885 1.00 . A A . 187 PRO O 1 1
20 58399 1 1 187 PRO OXT O 159.117 18.018 22.379 1.00 . A A . 187 PRO OXT 1 1
20 58400 2 2 1 ZN ZN ZN 149.674 15.759 9.480 1.00 . B A . 188 ZN ZN 1 1
21 58401 1 1 1 MET C C 147.274 23.429 15.254 1.00 . A A . 1 MET C 1 1
21 58402 1 1 1 MET CA C 147.540 23.401 16.760 1.00 . A A . 1 MET CA 1 1
21 58403 1 1 1 MET CB C 147.831 21.965 17.203 1.00 . A A . 1 MET CB 1 1
21 58404 1 1 1 MET CE C 150.852 21.079 18.700 1.00 . A A . 1 MET CE 1 1
21 58405 1 1 1 MET CG C 149.166 21.503 16.614 1.00 . A A . 1 MET CG 1 1
21 58406 1 1 1 MET H1 H 146.618 24.191 18.451 1.00 . A A . 1 MET H1 1 1
21 58407 1 1 1 MET H2 H 145.622 23.164 17.533 1.00 . A A . 1 MET H2 1 1
21 58408 1 1 1 MET H3 H 145.959 24.737 16.986 1.00 . A A . 1 MET H3 1 1
21 58409 1 1 1 MET HA H 148.392 24.026 16.985 1.00 . A A . 1 MET HA 1 1
21 58410 1 1 1 MET HB2 H 147.881 21.924 18.282 1.00 . A A . 1 MET HB2 1 1
21 58411 1 1 1 MET HB3 H 147.043 21.314 16.855 1.00 . A A . 1 MET HB3 1 1
21 58412 1 1 1 MET HE1 H 149.914 20.678 19.060 1.00 . A A . 1 MET HE1 1 1
21 58413 1 1 1 MET HE2 H 151.396 21.511 19.524 1.00 . A A . 1 MET HE2 1 1
21 58414 1 1 1 MET HE3 H 151.441 20.289 18.256 1.00 . A A . 1 MET HE3 1 1
21 58415 1 1 1 MET HG2 H 149.269 20.437 16.750 1.00 . A A . 1 MET HG2 1 1
21 58416 1 1 1 MET HG3 H 149.195 21.736 15.560 1.00 . A A . 1 MET HG3 1 1
21 58417 1 1 1 MET N N 146.344 23.912 17.487 1.00 . A A . 1 MET N 1 1
21 58418 1 1 1 MET O O 146.152 23.291 14.808 1.00 . A A . 1 MET O 1 1
21 58419 1 1 1 MET SD S 150.522 22.353 17.459 1.00 . A A . 1 MET SD 1 1
21 58420 1 1 2 GLU C C 148.136 22.216 12.438 1.00 . A A . 2 GLU C 1 1
21 58421 1 1 2 GLU CA C 148.111 23.643 12.991 1.00 . A A . 2 GLU CA 1 1
21 58422 1 1 2 GLU CB C 149.235 24.464 12.356 1.00 . A A . 2 GLU CB 1 1
21 58423 1 1 2 GLU CD C 151.711 24.706 12.149 1.00 . A A . 2 GLU CD 1 1
21 58424 1 1 2 GLU CG C 150.583 23.813 12.668 1.00 . A A . 2 GLU CG 1 1
21 58425 1 1 2 GLU H H 149.195 23.715 14.849 1.00 . A A . 2 GLU H 1 1
21 58426 1 1 2 GLU HA H 147.159 24.100 12.761 1.00 . A A . 2 GLU HA 1 1
21 58427 1 1 2 GLU HB2 H 149.091 24.500 11.285 1.00 . A A . 2 GLU HB2 1 1
21 58428 1 1 2 GLU HB3 H 149.219 25.467 12.756 1.00 . A A . 2 GLU HB3 1 1
21 58429 1 1 2 GLU HG2 H 150.684 23.690 13.737 1.00 . A A . 2 GLU HG2 1 1
21 58430 1 1 2 GLU HG3 H 150.638 22.849 12.187 1.00 . A A . 2 GLU HG3 1 1
21 58431 1 1 2 GLU N N 148.299 23.606 14.467 1.00 . A A . 2 GLU N 1 1
21 58432 1 1 2 GLU O O 148.725 21.326 13.019 1.00 . A A . 2 GLU O 1 1
21 58433 1 1 2 GLU OE1 O 151.406 25.710 11.525 1.00 . A A . 2 GLU OE1 1 1
21 58434 1 1 2 GLU OE2 O 152.861 24.372 12.384 1.00 . A A . 2 GLU OE2 1 1
21 58435 1 1 3 ARG C C 148.129 20.656 9.348 1.00 . A A . 3 ARG C 1 1
21 58436 1 1 3 ARG CA C 147.463 20.626 10.726 1.00 . A A . 3 ARG CA 1 1
21 58437 1 1 3 ARG CB C 146.009 20.173 10.579 1.00 . A A . 3 ARG CB 1 1
21 58438 1 1 3 ARG CD C 143.924 19.565 11.810 1.00 . A A . 3 ARG CD 1 1
21 58439 1 1 3 ARG CG C 145.359 20.073 11.961 1.00 . A A . 3 ARG CG 1 1
21 58440 1 1 3 ARG CZ C 143.375 20.478 14.012 1.00 . A A . 3 ARG CZ 1 1
21 58441 1 1 3 ARG H H 147.021 22.729 10.879 1.00 . A A . 3 ARG H 1 1
21 58442 1 1 3 ARG HA H 147.993 19.937 11.368 1.00 . A A . 3 ARG HA 1 1
21 58443 1 1 3 ARG HB2 H 145.468 20.891 9.978 1.00 . A A . 3 ARG HB2 1 1
21 58444 1 1 3 ARG HB3 H 145.979 19.207 10.099 1.00 . A A . 3 ARG HB3 1 1
21 58445 1 1 3 ARG HD2 H 143.582 19.758 10.807 1.00 . A A . 3 ARG HD2 1 1
21 58446 1 1 3 ARG HD3 H 143.900 18.497 11.995 1.00 . A A . 3 ARG HD3 1 1
21 58447 1 1 3 ARG HE H 142.180 20.659 12.440 1.00 . A A . 3 ARG HE 1 1
21 58448 1 1 3 ARG HG2 H 145.927 19.383 12.566 1.00 . A A . 3 ARG HG2 1 1
21 58449 1 1 3 ARG HG3 H 145.351 21.045 12.430 1.00 . A A . 3 ARG HG3 1 1
21 58450 1 1 3 ARG HH11 H 144.997 19.312 13.923 1.00 . A A . 3 ARG HH11 1 1
21 58451 1 1 3 ARG HH12 H 144.704 20.062 15.451 1.00 . A A . 3 ARG HH12 1 1
21 58452 1 1 3 ARG HH21 H 141.783 21.619 14.429 1.00 . A A . 3 ARG HH21 1 1
21 58453 1 1 3 ARG HH22 H 142.883 21.361 15.741 1.00 . A A . 3 ARG HH22 1 1
21 58454 1 1 3 ARG N N 147.493 21.994 11.323 1.00 . A A . 3 ARG N 1 1
21 58455 1 1 3 ARG NE N 143.025 20.285 12.766 1.00 . A A . 3 ARG NE 1 1
21 58456 1 1 3 ARG NH1 N 144.442 19.904 14.499 1.00 . A A . 3 ARG NH1 1 1
21 58457 1 1 3 ARG NH2 N 142.621 21.209 14.789 1.00 . A A . 3 ARG NH2 1 1
21 58458 1 1 3 ARG O O 148.343 21.705 8.774 1.00 . A A . 3 ARG O 1 1
21 58459 1 1 4 CYS C C 148.178 20.058 6.423 1.00 . A A . 4 CYS C 1 1
21 58460 1 1 4 CYS CA C 149.120 19.475 7.474 1.00 . A A . 4 CYS CA 1 1
21 58461 1 1 4 CYS CB C 149.439 18.030 7.093 1.00 . A A . 4 CYS CB 1 1
21 58462 1 1 4 CYS H H 148.285 18.676 9.294 1.00 . A A . 4 CYS H 1 1
21 58463 1 1 4 CYS HA H 150.032 20.051 7.503 1.00 . A A . 4 CYS HA 1 1
21 58464 1 1 4 CYS HB2 H 149.429 17.937 6.018 1.00 . A A . 4 CYS HB2 1 1
21 58465 1 1 4 CYS HB3 H 150.411 17.762 7.467 1.00 . A A . 4 CYS HB3 1 1
21 58466 1 1 4 CYS N N 148.463 19.511 8.814 1.00 . A A . 4 CYS N 1 1
21 58467 1 1 4 CYS O O 146.973 19.956 6.528 1.00 . A A . 4 CYS O 1 1
21 58468 1 1 4 CYS SG S 148.192 16.929 7.802 1.00 . A A . 4 CYS SG 1 1
21 58469 1 1 5 GLY C C 147.036 20.138 3.674 1.00 . A A . 5 GLY C 1 1
21 58470 1 1 5 GLY CA C 147.864 21.244 4.336 1.00 . A A . 5 GLY CA 1 1
21 58471 1 1 5 GLY H H 149.697 20.725 5.338 1.00 . A A . 5 GLY H 1 1
21 58472 1 1 5 GLY HA2 H 147.203 21.980 4.770 1.00 . A A . 5 GLY HA2 1 1
21 58473 1 1 5 GLY HA3 H 148.489 21.715 3.592 1.00 . A A . 5 GLY HA3 1 1
21 58474 1 1 5 GLY N N 148.721 20.660 5.405 1.00 . A A . 5 GLY N 1 1
21 58475 1 1 5 GLY O O 146.036 20.400 3.036 1.00 . A A . 5 GLY O 1 1
21 58476 1 1 6 TRP C C 145.209 17.864 3.573 1.00 . A A . 6 TRP C 1 1
21 58477 1 1 6 TRP CA C 146.684 17.792 3.165 1.00 . A A . 6 TRP CA 1 1
21 58478 1 1 6 TRP CB C 147.244 16.439 3.615 1.00 . A A . 6 TRP CB 1 1
21 58479 1 1 6 TRP CD1 C 149.730 16.029 3.796 1.00 . A A . 6 TRP CD1 1 1
21 58480 1 1 6 TRP CD2 C 149.035 16.140 1.658 1.00 . A A . 6 TRP CD2 1 1
21 58481 1 1 6 TRP CE2 C 150.431 15.907 1.622 1.00 . A A . 6 TRP CE2 1 1
21 58482 1 1 6 TRP CE3 C 148.350 16.252 0.433 1.00 . A A . 6 TRP CE3 1 1
21 58483 1 1 6 TRP CG C 148.615 16.217 3.053 1.00 . A A . 6 TRP CG 1 1
21 58484 1 1 6 TRP CH2 C 150.427 15.903 -0.790 1.00 . A A . 6 TRP CH2 1 1
21 58485 1 1 6 TRP CZ2 C 151.123 15.789 0.416 1.00 . A A . 6 TRP CZ2 1 1
21 58486 1 1 6 TRP CZ3 C 149.044 16.133 -0.782 1.00 . A A . 6 TRP CZ3 1 1
21 58487 1 1 6 TRP H H 148.263 18.710 4.315 1.00 . A A . 6 TRP H 1 1
21 58488 1 1 6 TRP HA H 146.762 17.875 2.095 1.00 . A A . 6 TRP HA 1 1
21 58489 1 1 6 TRP HB2 H 147.294 16.414 4.693 1.00 . A A . 6 TRP HB2 1 1
21 58490 1 1 6 TRP HB3 H 146.589 15.655 3.271 1.00 . A A . 6 TRP HB3 1 1
21 58491 1 1 6 TRP HD1 H 149.772 16.019 4.873 1.00 . A A . 6 TRP HD1 1 1
21 58492 1 1 6 TRP HE1 H 151.731 15.687 3.238 1.00 . A A . 6 TRP HE1 1 1
21 58493 1 1 6 TRP HE3 H 147.285 16.427 0.426 1.00 . A A . 6 TRP HE3 1 1
21 58494 1 1 6 TRP HH2 H 150.954 15.812 -1.729 1.00 . A A . 6 TRP HH2 1 1
21 58495 1 1 6 TRP HZ2 H 152.189 15.612 0.415 1.00 . A A . 6 TRP HZ2 1 1
21 58496 1 1 6 TRP HZ3 H 148.508 16.220 -1.717 1.00 . A A . 6 TRP HZ3 1 1
21 58497 1 1 6 TRP N N 147.448 18.904 3.806 1.00 . A A . 6 TRP N 1 1
21 58498 1 1 6 TRP NE1 N 150.807 15.844 2.950 1.00 . A A . 6 TRP NE1 1 1
21 58499 1 1 6 TRP O O 144.324 17.655 2.768 1.00 . A A . 6 TRP O 1 1
21 58500 1 1 7 VAL C C 142.846 19.464 4.694 1.00 . A A . 7 VAL C 1 1
21 58501 1 1 7 VAL CA C 143.520 18.217 5.273 1.00 . A A . 7 VAL CA 1 1
21 58502 1 1 7 VAL CB C 143.483 18.273 6.801 1.00 . A A . 7 VAL CB 1 1
21 58503 1 1 7 VAL CG1 C 144.206 17.052 7.374 1.00 . A A . 7 VAL CG1 1 1
21 58504 1 1 7 VAL CG2 C 144.177 19.547 7.288 1.00 . A A . 7 VAL CG2 1 1
21 58505 1 1 7 VAL H H 145.661 18.302 5.455 1.00 . A A . 7 VAL H 1 1
21 58506 1 1 7 VAL HA H 142.992 17.338 4.936 1.00 . A A . 7 VAL HA 1 1
21 58507 1 1 7 VAL HB H 142.459 18.269 7.133 1.00 . A A . 7 VAL HB 1 1
21 58508 1 1 7 VAL HG11 H 145.041 16.797 6.738 1.00 . A A . 7 VAL HG11 1 1
21 58509 1 1 7 VAL HG12 H 143.522 16.218 7.423 1.00 . A A . 7 VAL HG12 1 1
21 58510 1 1 7 VAL HG13 H 144.567 17.281 8.366 1.00 . A A . 7 VAL HG13 1 1
21 58511 1 1 7 VAL HG21 H 144.884 19.297 8.065 1.00 . A A . 7 VAL HG21 1 1
21 58512 1 1 7 VAL HG22 H 143.438 20.231 7.679 1.00 . A A . 7 VAL HG22 1 1
21 58513 1 1 7 VAL HG23 H 144.696 20.011 6.465 1.00 . A A . 7 VAL HG23 1 1
21 58514 1 1 7 VAL N N 144.936 18.147 4.818 1.00 . A A . 7 VAL N 1 1
21 58515 1 1 7 VAL O O 143.419 20.535 4.660 1.00 . A A . 7 VAL O 1 1
21 58516 1 1 8 SER C C 139.685 20.032 2.889 1.00 . A A . 8 SER C 1 1
21 58517 1 1 8 SER CA C 140.921 20.510 3.655 1.00 . A A . 8 SER CA 1 1
21 58518 1 1 8 SER CB C 141.856 21.257 2.701 1.00 . A A . 8 SER CB 1 1
21 58519 1 1 8 SER H H 141.186 18.460 4.266 1.00 . A A . 8 SER H 1 1
21 58520 1 1 8 SER HA H 140.615 21.172 4.452 1.00 . A A . 8 SER HA 1 1
21 58521 1 1 8 SER HB2 H 142.223 22.150 3.180 1.00 . A A . 8 SER HB2 1 1
21 58522 1 1 8 SER HB3 H 142.692 20.620 2.444 1.00 . A A . 8 SER HB3 1 1
21 58523 1 1 8 SER HG H 141.588 21.226 0.774 1.00 . A A . 8 SER HG 1 1
21 58524 1 1 8 SER N N 141.631 19.333 4.233 1.00 . A A . 8 SER N 1 1
21 58525 1 1 8 SER O O 139.083 20.777 2.140 1.00 . A A . 8 SER O 1 1
21 58526 1 1 8 SER OG O 141.140 21.618 1.527 1.00 . A A . 8 SER OG 1 1
21 58527 1 1 9 GLN C C 137.054 17.812 3.358 1.00 . A A . 9 GLN C 1 1
21 58528 1 1 9 GLN CA C 138.112 18.261 2.347 1.00 . A A . 9 GLN CA 1 1
21 58529 1 1 9 GLN CB C 138.532 17.071 1.484 1.00 . A A . 9 GLN CB 1 1
21 58530 1 1 9 GLN CD C 140.005 16.343 -0.397 1.00 . A A . 9 GLN CD 1 1
21 58531 1 1 9 GLN CG C 139.548 17.538 0.441 1.00 . A A . 9 GLN CG 1 1
21 58532 1 1 9 GLN H H 139.810 18.212 3.674 1.00 . A A . 9 GLN H 1 1
21 58533 1 1 9 GLN HA H 137.696 19.032 1.716 1.00 . A A . 9 GLN HA 1 1
21 58534 1 1 9 GLN HB2 H 138.979 16.312 2.110 1.00 . A A . 9 GLN HB2 1 1
21 58535 1 1 9 GLN HB3 H 137.667 16.664 0.984 1.00 . A A . 9 GLN HB3 1 1
21 58536 1 1 9 GLN HE21 H 140.804 17.471 -1.822 1.00 . A A . 9 GLN HE21 1 1
21 58537 1 1 9 GLN HE22 H 140.927 15.796 -2.068 1.00 . A A . 9 GLN HE22 1 1
21 58538 1 1 9 GLN HG2 H 139.090 18.276 -0.201 1.00 . A A . 9 GLN HG2 1 1
21 58539 1 1 9 GLN HG3 H 140.401 17.972 0.940 1.00 . A A . 9 GLN HG3 1 1
21 58540 1 1 9 GLN N N 139.305 18.794 3.068 1.00 . A A . 9 GLN N 1 1
21 58541 1 1 9 GLN NE2 N 140.631 16.554 -1.522 1.00 . A A . 9 GLN NE2 1 1
21 58542 1 1 9 GLN O O 136.755 18.507 4.309 1.00 . A A . 9 GLN O 1 1
21 58543 1 1 9 GLN OE1 O 139.793 15.207 -0.024 1.00 . A A . 9 GLN OE1 1 1
21 58544 1 1 10 ASP C C 136.073 15.885 5.466 1.00 . A A . 10 ASP C 1 1
21 58545 1 1 10 ASP CA C 135.439 16.164 4.100 1.00 . A A . 10 ASP CA 1 1
21 58546 1 1 10 ASP CB C 134.818 14.876 3.550 1.00 . A A . 10 ASP CB 1 1
21 58547 1 1 10 ASP CG C 133.497 15.202 2.851 1.00 . A A . 10 ASP CG 1 1
21 58548 1 1 10 ASP H H 136.735 16.113 2.381 1.00 . A A . 10 ASP H 1 1
21 58549 1 1 10 ASP HA H 134.671 16.916 4.205 1.00 . A A . 10 ASP HA 1 1
21 58550 1 1 10 ASP HB2 H 135.497 14.424 2.843 1.00 . A A . 10 ASP HB2 1 1
21 58551 1 1 10 ASP HB3 H 134.634 14.189 4.362 1.00 . A A . 10 ASP HB3 1 1
21 58552 1 1 10 ASP N N 136.482 16.656 3.157 1.00 . A A . 10 ASP N 1 1
21 58553 1 1 10 ASP O O 137.265 15.672 5.574 1.00 . A A . 10 ASP O 1 1
21 58554 1 1 10 ASP OD1 O 132.518 15.418 3.546 1.00 . A A . 10 ASP OD1 1 1
21 58555 1 1 10 ASP OD2 O 133.486 15.227 1.631 1.00 . A A . 10 ASP OD2 1 1
21 58556 1 1 11 PRO C C 136.361 14.246 8.061 1.00 . A A . 11 PRO C 1 1
21 58557 1 1 11 PRO CA C 135.757 15.644 7.892 1.00 . A A . 11 PRO CA 1 1
21 58558 1 1 11 PRO CB C 134.503 15.794 8.761 1.00 . A A . 11 PRO CB 1 1
21 58559 1 1 11 PRO CD C 133.830 16.137 6.457 1.00 . A A . 11 PRO CD 1 1
21 58560 1 1 11 PRO CG C 133.342 15.678 7.829 1.00 . A A . 11 PRO CG 1 1
21 58561 1 1 11 PRO HA H 136.478 16.393 8.174 1.00 . A A . 11 PRO HA 1 1
21 58562 1 1 11 PRO HB2 H 134.470 15.008 9.503 1.00 . A A . 11 PRO HB2 1 1
21 58563 1 1 11 PRO HB3 H 134.496 16.761 9.240 1.00 . A A . 11 PRO HB3 1 1
21 58564 1 1 11 PRO HD2 H 133.366 15.550 5.677 1.00 . A A . 11 PRO HD2 1 1
21 58565 1 1 11 PRO HD3 H 133.633 17.187 6.313 1.00 . A A . 11 PRO HD3 1 1
21 58566 1 1 11 PRO HG2 H 133.009 14.649 7.781 1.00 . A A . 11 PRO HG2 1 1
21 58567 1 1 11 PRO HG3 H 132.536 16.315 8.158 1.00 . A A . 11 PRO HG3 1 1
21 58568 1 1 11 PRO N N 135.277 15.893 6.501 1.00 . A A . 11 PRO N 1 1
21 58569 1 1 11 PRO O O 137.092 13.988 8.997 1.00 . A A . 11 PRO O 1 1
21 58570 1 1 12 LEU C C 138.158 12.048 7.189 1.00 . A A . 12 LEU C 1 1
21 58571 1 1 12 LEU CA C 136.635 11.968 7.293 1.00 . A A . 12 LEU CA 1 1
21 58572 1 1 12 LEU CB C 136.088 11.070 6.180 1.00 . A A . 12 LEU CB 1 1
21 58573 1 1 12 LEU CD1 C 135.994 9.091 7.705 1.00 . A A . 12 LEU CD1 1 1
21 58574 1 1 12 LEU CD2 C 136.125 8.749 5.241 1.00 . A A . 12 LEU CD2 1 1
21 58575 1 1 12 LEU CG C 136.579 9.637 6.402 1.00 . A A . 12 LEU CG 1 1
21 58576 1 1 12 LEU H H 135.477 13.563 6.416 1.00 . A A . 12 LEU H 1 1
21 58577 1 1 12 LEU HA H 136.363 11.556 8.254 1.00 . A A . 12 LEU HA 1 1
21 58578 1 1 12 LEU HB2 H 135.007 11.091 6.197 1.00 . A A . 12 LEU HB2 1 1
21 58579 1 1 12 LEU HB3 H 136.440 11.426 5.223 1.00 . A A . 12 LEU HB3 1 1
21 58580 1 1 12 LEU HD11 H 135.059 9.588 7.918 1.00 . A A . 12 LEU HD11 1 1
21 58581 1 1 12 LEU HD12 H 136.688 9.266 8.512 1.00 . A A . 12 LEU HD12 1 1
21 58582 1 1 12 LEU HD13 H 135.821 8.029 7.603 1.00 . A A . 12 LEU HD13 1 1
21 58583 1 1 12 LEU HD21 H 135.265 9.193 4.764 1.00 . A A . 12 LEU HD21 1 1
21 58584 1 1 12 LEU HD22 H 135.862 7.772 5.618 1.00 . A A . 12 LEU HD22 1 1
21 58585 1 1 12 LEU HD23 H 136.929 8.654 4.526 1.00 . A A . 12 LEU HD23 1 1
21 58586 1 1 12 LEU HG H 137.658 9.632 6.462 1.00 . A A . 12 LEU HG 1 1
21 58587 1 1 12 LEU N N 136.067 13.341 7.166 1.00 . A A . 12 LEU N 1 1
21 58588 1 1 12 LEU O O 138.874 11.342 7.868 1.00 . A A . 12 LEU O 1 1
21 58589 1 1 13 TYR C C 140.734 13.338 7.602 1.00 . A A . 13 TYR C 1 1
21 58590 1 1 13 TYR CA C 140.138 13.058 6.220 1.00 . A A . 13 TYR CA 1 1
21 58591 1 1 13 TYR CB C 140.438 14.244 5.294 1.00 . A A . 13 TYR CB 1 1
21 58592 1 1 13 TYR CD1 C 140.528 12.619 3.326 1.00 . A A . 13 TYR CD1 1 1
21 58593 1 1 13 TYR CD2 C 141.964 14.576 3.322 1.00 . A A . 13 TYR CD2 1 1
21 58594 1 1 13 TYR CE1 C 141.049 12.243 2.082 1.00 . A A . 13 TYR CE1 1 1
21 58595 1 1 13 TYR CE2 C 142.478 14.197 2.079 1.00 . A A . 13 TYR CE2 1 1
21 58596 1 1 13 TYR CG C 140.988 13.792 3.952 1.00 . A A . 13 TYR CG 1 1
21 58597 1 1 13 TYR CZ C 142.021 13.031 1.460 1.00 . A A . 13 TYR CZ 1 1
21 58598 1 1 13 TYR H H 138.063 13.486 5.823 1.00 . A A . 13 TYR H 1 1
21 58599 1 1 13 TYR HA H 140.566 12.154 5.822 1.00 . A A . 13 TYR HA 1 1
21 58600 1 1 13 TYR HB2 H 139.528 14.801 5.130 1.00 . A A . 13 TYR HB2 1 1
21 58601 1 1 13 TYR HB3 H 141.162 14.888 5.773 1.00 . A A . 13 TYR HB3 1 1
21 58602 1 1 13 TYR HD1 H 139.776 12.005 3.795 1.00 . A A . 13 TYR HD1 1 1
21 58603 1 1 13 TYR HD2 H 142.320 15.477 3.799 1.00 . A A . 13 TYR HD2 1 1
21 58604 1 1 13 TYR HE1 H 140.702 11.340 1.604 1.00 . A A . 13 TYR HE1 1 1
21 58605 1 1 13 TYR HE2 H 143.230 14.806 1.597 1.00 . A A . 13 TYR HE2 1 1
21 58606 1 1 13 TYR HH H 141.852 12.819 -0.430 1.00 . A A . 13 TYR HH 1 1
21 58607 1 1 13 TYR N N 138.659 12.917 6.354 1.00 . A A . 13 TYR N 1 1
21 58608 1 1 13 TYR O O 141.619 12.643 8.059 1.00 . A A . 13 TYR O 1 1
21 58609 1 1 13 TYR OH O 142.528 12.658 0.232 1.00 . A A . 13 TYR OH 1 1
21 58610 1 1 14 ILE C C 140.420 13.566 10.619 1.00 . A A . 14 ILE C 1 1
21 58611 1 1 14 ILE CA C 140.792 14.671 9.626 1.00 . A A . 14 ILE CA 1 1
21 58612 1 1 14 ILE CB C 140.227 16.012 10.091 1.00 . A A . 14 ILE CB 1 1
21 58613 1 1 14 ILE CD1 C 140.029 18.434 9.492 1.00 . A A . 14 ILE CD1 1 1
21 58614 1 1 14 ILE CG1 C 140.700 17.107 9.131 1.00 . A A . 14 ILE CG1 1 1
21 58615 1 1 14 ILE CG2 C 140.726 16.318 11.504 1.00 . A A . 14 ILE CG2 1 1
21 58616 1 1 14 ILE H H 139.538 14.898 7.888 1.00 . A A . 14 ILE H 1 1
21 58617 1 1 14 ILE HA H 141.868 14.743 9.568 1.00 . A A . 14 ILE HA 1 1
21 58618 1 1 14 ILE HB H 139.148 15.969 10.090 1.00 . A A . 14 ILE HB 1 1
21 58619 1 1 14 ILE HD11 H 140.390 18.771 10.452 1.00 . A A . 14 ILE HD11 1 1
21 58620 1 1 14 ILE HD12 H 138.959 18.296 9.538 1.00 . A A . 14 ILE HD12 1 1
21 58621 1 1 14 ILE HD13 H 140.263 19.172 8.739 1.00 . A A . 14 ILE HD13 1 1
21 58622 1 1 14 ILE HG12 H 141.774 17.212 9.208 1.00 . A A . 14 ILE HG12 1 1
21 58623 1 1 14 ILE HG13 H 140.437 16.836 8.119 1.00 . A A . 14 ILE HG13 1 1
21 58624 1 1 14 ILE HG21 H 140.232 15.667 12.210 1.00 . A A . 14 ILE HG21 1 1
21 58625 1 1 14 ILE HG22 H 140.506 17.347 11.748 1.00 . A A . 14 ILE HG22 1 1
21 58626 1 1 14 ILE HG23 H 141.793 16.157 11.552 1.00 . A A . 14 ILE HG23 1 1
21 58627 1 1 14 ILE N N 140.253 14.350 8.273 1.00 . A A . 14 ILE N 1 1
21 58628 1 1 14 ILE O O 141.237 13.132 11.405 1.00 . A A . 14 ILE O 1 1
21 58629 1 1 15 ALA C C 139.736 10.805 11.270 1.00 . A A . 15 ALA C 1 1
21 58630 1 1 15 ALA CA C 138.829 12.005 11.541 1.00 . A A . 15 ALA CA 1 1
21 58631 1 1 15 ALA CB C 137.368 11.606 11.320 1.00 . A A . 15 ALA CB 1 1
21 58632 1 1 15 ALA H H 138.550 13.438 9.951 1.00 . A A . 15 ALA H 1 1
21 58633 1 1 15 ALA HA H 138.967 12.344 12.558 1.00 . A A . 15 ALA HA 1 1
21 58634 1 1 15 ALA HB1 H 137.037 10.979 12.135 1.00 . A A . 15 ALA HB1 1 1
21 58635 1 1 15 ALA HB2 H 137.280 11.063 10.391 1.00 . A A . 15 ALA HB2 1 1
21 58636 1 1 15 ALA HB3 H 136.755 12.494 11.277 1.00 . A A . 15 ALA HB3 1 1
21 58637 1 1 15 ALA N N 139.204 13.091 10.592 1.00 . A A . 15 ALA N 1 1
21 58638 1 1 15 ALA O O 140.293 10.210 12.171 1.00 . A A . 15 ALA O 1 1
21 58639 1 1 16 TYR C C 142.237 9.711 9.987 1.00 . A A . 16 TYR C 1 1
21 58640 1 1 16 TYR CA C 140.793 9.337 9.652 1.00 . A A . 16 TYR CA 1 1
21 58641 1 1 16 TYR CB C 140.660 9.065 8.151 1.00 . A A . 16 TYR CB 1 1
21 58642 1 1 16 TYR CD1 C 141.213 6.608 8.019 1.00 . A A . 16 TYR CD1 1 1
21 58643 1 1 16 TYR CD2 C 142.787 8.211 7.107 1.00 . A A . 16 TYR CD2 1 1
21 58644 1 1 16 TYR CE1 C 142.063 5.560 7.642 1.00 . A A . 16 TYR CE1 1 1
21 58645 1 1 16 TYR CE2 C 143.637 7.164 6.731 1.00 . A A . 16 TYR CE2 1 1
21 58646 1 1 16 TYR CG C 141.576 7.933 7.752 1.00 . A A . 16 TYR CG 1 1
21 58647 1 1 16 TYR CZ C 143.274 5.838 6.999 1.00 . A A . 16 TYR CZ 1 1
21 58648 1 1 16 TYR H H 139.457 10.985 9.318 1.00 . A A . 16 TYR H 1 1
21 58649 1 1 16 TYR HA H 140.507 8.456 10.207 1.00 . A A . 16 TYR HA 1 1
21 58650 1 1 16 TYR HB2 H 139.638 8.798 7.924 1.00 . A A . 16 TYR HB2 1 1
21 58651 1 1 16 TYR HB3 H 140.929 9.955 7.600 1.00 . A A . 16 TYR HB3 1 1
21 58652 1 1 16 TYR HD1 H 140.278 6.394 8.516 1.00 . A A . 16 TYR HD1 1 1
21 58653 1 1 16 TYR HD2 H 143.066 9.235 6.899 1.00 . A A . 16 TYR HD2 1 1
21 58654 1 1 16 TYR HE1 H 141.783 4.538 7.848 1.00 . A A . 16 TYR HE1 1 1
21 58655 1 1 16 TYR HE2 H 144.572 7.378 6.235 1.00 . A A . 16 TYR HE2 1 1
21 58656 1 1 16 TYR HH H 143.619 4.220 6.047 1.00 . A A . 16 TYR HH 1 1
21 58657 1 1 16 TYR N N 139.904 10.471 10.022 1.00 . A A . 16 TYR N 1 1
21 58658 1 1 16 TYR O O 143.046 8.875 10.337 1.00 . A A . 16 TYR O 1 1
21 58659 1 1 16 TYR OH O 144.111 4.806 6.627 1.00 . A A . 16 TYR OH 1 1
21 58660 1 1 17 HIS C C 144.350 11.013 11.575 1.00 . A A . 17 HIS C 1 1
21 58661 1 1 17 HIS CA C 143.950 11.423 10.158 1.00 . A A . 17 HIS CA 1 1
21 58662 1 1 17 HIS CB C 143.998 12.955 10.049 1.00 . A A . 17 HIS CB 1 1
21 58663 1 1 17 HIS CD2 C 146.297 13.920 9.186 1.00 . A A . 17 HIS CD2 1 1
21 58664 1 1 17 HIS CE1 C 147.330 13.975 11.096 1.00 . A A . 17 HIS CE1 1 1
21 58665 1 1 17 HIS CG C 145.420 13.439 10.135 1.00 . A A . 17 HIS CG 1 1
21 58666 1 1 17 HIS H H 141.890 11.617 9.573 1.00 . A A . 17 HIS H 1 1
21 58667 1 1 17 HIS HA H 144.632 10.980 9.453 1.00 . A A . 17 HIS HA 1 1
21 58668 1 1 17 HIS HB2 H 143.562 13.270 9.115 1.00 . A A . 17 HIS HB2 1 1
21 58669 1 1 17 HIS HB3 H 143.433 13.383 10.863 1.00 . A A . 17 HIS HB3 1 1
21 58670 1 1 17 HIS HD1 H 145.749 13.216 12.217 1.00 . A A . 17 HIS HD1 1 1
21 58671 1 1 17 HIS HD2 H 146.079 14.034 8.123 1.00 . A A . 17 HIS HD2 1 1
21 58672 1 1 17 HIS HE1 H 148.085 14.125 11.854 1.00 . A A . 17 HIS HE1 1 1
21 58673 1 1 17 HIS N N 142.562 10.968 9.867 1.00 . A A . 17 HIS N 1 1
21 58674 1 1 17 HIS ND1 N 146.102 13.485 11.342 1.00 . A A . 17 HIS ND1 1 1
21 58675 1 1 17 HIS NE2 N 147.504 14.256 9.803 1.00 . A A . 17 HIS NE2 1 1
21 58676 1 1 17 HIS O O 145.360 10.370 11.783 1.00 . A A . 17 HIS O 1 1
21 58677 1 1 18 ASP C C 143.795 9.506 14.138 1.00 . A A . 18 ASP C 1 1
21 58678 1 1 18 ASP CA C 143.920 11.018 13.948 1.00 . A A . 18 ASP CA 1 1
21 58679 1 1 18 ASP CB C 142.980 11.749 14.903 1.00 . A A . 18 ASP CB 1 1
21 58680 1 1 18 ASP CG C 143.241 13.252 14.795 1.00 . A A . 18 ASP CG 1 1
21 58681 1 1 18 ASP H H 142.766 11.905 12.364 1.00 . A A . 18 ASP H 1 1
21 58682 1 1 18 ASP HA H 144.937 11.319 14.152 1.00 . A A . 18 ASP HA 1 1
21 58683 1 1 18 ASP HB2 H 141.955 11.538 14.633 1.00 . A A . 18 ASP HB2 1 1
21 58684 1 1 18 ASP HB3 H 143.164 11.424 15.915 1.00 . A A . 18 ASP HB3 1 1
21 58685 1 1 18 ASP N N 143.574 11.383 12.550 1.00 . A A . 18 ASP N 1 1
21 58686 1 1 18 ASP O O 144.604 8.887 14.801 1.00 . A A . 18 ASP O 1 1
21 58687 1 1 18 ASP OD1 O 144.184 13.620 14.108 1.00 . A A . 18 ASP OD1 1 1
21 58688 1 1 18 ASP OD2 O 142.494 14.010 15.390 1.00 . A A . 18 ASP OD2 1 1
21 58689 1 1 19 ASN C C 143.860 6.718 13.166 1.00 . A A . 19 ASN C 1 1
21 58690 1 1 19 ASN CA C 142.627 7.434 13.723 1.00 . A A . 19 ASN CA 1 1
21 58691 1 1 19 ASN CB C 141.385 6.972 12.956 1.00 . A A . 19 ASN CB 1 1
21 58692 1 1 19 ASN CG C 140.137 7.611 13.567 1.00 . A A . 19 ASN CG 1 1
21 58693 1 1 19 ASN H H 142.146 9.412 13.037 1.00 . A A . 19 ASN H 1 1
21 58694 1 1 19 ASN HA H 142.512 7.199 14.767 1.00 . A A . 19 ASN HA 1 1
21 58695 1 1 19 ASN HB2 H 141.471 7.266 11.920 1.00 . A A . 19 ASN HB2 1 1
21 58696 1 1 19 ASN HB3 H 141.302 5.897 13.019 1.00 . A A . 19 ASN HB3 1 1
21 58697 1 1 19 ASN HD21 H 139.004 7.266 11.972 1.00 . A A . 19 ASN HD21 1 1
21 58698 1 1 19 ASN HD22 H 138.226 8.054 13.259 1.00 . A A . 19 ASN HD22 1 1
21 58699 1 1 19 ASN N N 142.790 8.902 13.565 1.00 . A A . 19 ASN N 1 1
21 58700 1 1 19 ASN ND2 N 139.030 7.647 12.875 1.00 . A A . 19 ASN ND2 1 1
21 58701 1 1 19 ASN O O 144.400 5.825 13.786 1.00 . A A . 19 ASN O 1 1
21 58702 1 1 19 ASN OD1 O 140.169 8.085 14.685 1.00 . A A . 19 ASN OD1 1 1
21 58703 1 1 20 GLU C C 145.738 7.038 9.989 1.00 . A A . 20 GLU C 1 1
21 58704 1 1 20 GLU CA C 145.511 6.467 11.392 1.00 . A A . 20 GLU CA 1 1
21 58705 1 1 20 GLU CB C 145.298 4.950 11.284 1.00 . A A . 20 GLU CB 1 1
21 58706 1 1 20 GLU CD C 143.648 3.149 10.756 1.00 . A A . 20 GLU CD 1 1
21 58707 1 1 20 GLU CG C 143.906 4.657 10.716 1.00 . A A . 20 GLU CG 1 1
21 58708 1 1 20 GLU H H 143.856 7.841 11.528 1.00 . A A . 20 GLU H 1 1
21 58709 1 1 20 GLU HA H 146.377 6.666 12.006 1.00 . A A . 20 GLU HA 1 1
21 58710 1 1 20 GLU HB2 H 146.046 4.533 10.626 1.00 . A A . 20 GLU HB2 1 1
21 58711 1 1 20 GLU HB3 H 145.391 4.498 12.258 1.00 . A A . 20 GLU HB3 1 1
21 58712 1 1 20 GLU HG2 H 143.158 5.166 11.305 1.00 . A A . 20 GLU HG2 1 1
21 58713 1 1 20 GLU HG3 H 143.854 5.000 9.694 1.00 . A A . 20 GLU HG3 1 1
21 58714 1 1 20 GLU N N 144.310 7.113 12.003 1.00 . A A . 20 GLU N 1 1
21 58715 1 1 20 GLU O O 144.878 6.966 9.135 1.00 . A A . 20 GLU O 1 1
21 58716 1 1 20 GLU OE1 O 144.583 2.416 11.031 1.00 . A A . 20 GLU OE1 1 1
21 58717 1 1 20 GLU OE2 O 142.521 2.753 10.508 1.00 . A A . 20 GLU OE2 1 1
21 58718 1 1 21 TRP C C 148.641 8.551 8.282 1.00 . A A . 21 TRP C 1 1
21 58719 1 1 21 TRP CA C 147.163 8.157 8.383 1.00 . A A . 21 TRP CA 1 1
21 58720 1 1 21 TRP CB C 146.291 9.397 8.156 1.00 . A A . 21 TRP CB 1 1
21 58721 1 1 21 TRP CD1 C 147.228 9.349 5.804 1.00 . A A . 21 TRP CD1 1 1
21 58722 1 1 21 TRP CD2 C 145.970 11.168 6.183 1.00 . A A . 21 TRP CD2 1 1
21 58723 1 1 21 TRP CE2 C 146.437 11.272 4.855 1.00 . A A . 21 TRP CE2 1 1
21 58724 1 1 21 TRP CE3 C 145.146 12.193 6.668 1.00 . A A . 21 TRP CE3 1 1
21 58725 1 1 21 TRP CG C 146.496 9.940 6.771 1.00 . A A . 21 TRP CG 1 1
21 58726 1 1 21 TRP CH2 C 145.275 13.363 4.551 1.00 . A A . 21 TRP CH2 1 1
21 58727 1 1 21 TRP CZ2 C 146.097 12.356 4.047 1.00 . A A . 21 TRP CZ2 1 1
21 58728 1 1 21 TRP CZ3 C 144.799 13.281 5.859 1.00 . A A . 21 TRP CZ3 1 1
21 58729 1 1 21 TRP H H 147.578 7.641 10.436 1.00 . A A . 21 TRP H 1 1
21 58730 1 1 21 TRP HA H 146.929 7.407 7.644 1.00 . A A . 21 TRP HA 1 1
21 58731 1 1 21 TRP HB2 H 145.253 9.134 8.289 1.00 . A A . 21 TRP HB2 1 1
21 58732 1 1 21 TRP HB3 H 146.570 10.150 8.876 1.00 . A A . 21 TRP HB3 1 1
21 58733 1 1 21 TRP HD1 H 147.748 8.421 5.904 1.00 . A A . 21 TRP HD1 1 1
21 58734 1 1 21 TRP HE1 H 147.668 9.936 3.829 1.00 . A A . 21 TRP HE1 1 1
21 58735 1 1 21 TRP HE3 H 144.776 12.143 7.666 1.00 . A A . 21 TRP HE3 1 1
21 58736 1 1 21 TRP HH2 H 145.002 14.201 3.929 1.00 . A A . 21 TRP HH2 1 1
21 58737 1 1 21 TRP HZ2 H 146.470 12.420 3.046 1.00 . A A . 21 TRP HZ2 1 1
21 58738 1 1 21 TRP HZ3 H 144.162 14.060 6.250 1.00 . A A . 21 TRP HZ3 1 1
21 58739 1 1 21 TRP N N 146.891 7.597 9.738 1.00 . A A . 21 TRP N 1 1
21 58740 1 1 21 TRP NE1 N 147.205 10.140 4.670 1.00 . A A . 21 TRP NE1 1 1
21 58741 1 1 21 TRP O O 149.022 9.653 8.627 1.00 . A A . 21 TRP O 1 1
21 58742 1 1 22 GLY C C 151.708 7.295 8.806 1.00 . A A . 22 GLY C 1 1
21 58743 1 1 22 GLY CA C 150.927 7.996 7.694 1.00 . A A . 22 GLY CA 1 1
21 58744 1 1 22 GLY H H 149.151 6.782 7.538 1.00 . A A . 22 GLY H 1 1
21 58745 1 1 22 GLY HA2 H 151.296 7.667 6.736 1.00 . A A . 22 GLY HA2 1 1
21 58746 1 1 22 GLY HA3 H 151.063 9.063 7.784 1.00 . A A . 22 GLY HA3 1 1
21 58747 1 1 22 GLY N N 149.476 7.665 7.812 1.00 . A A . 22 GLY N 1 1
21 58748 1 1 22 GLY O O 152.922 7.286 8.813 1.00 . A A . 22 GLY O 1 1
21 58749 1 1 23 VAL C C 152.224 4.633 10.322 1.00 . A A . 23 VAL C 1 1
21 58750 1 1 23 VAL CA C 151.735 5.990 10.840 1.00 . A A . 23 VAL CA 1 1
21 58751 1 1 23 VAL CB C 150.775 5.776 12.011 1.00 . A A . 23 VAL CB 1 1
21 58752 1 1 23 VAL CG1 C 150.693 7.055 12.847 1.00 . A A . 23 VAL CG1 1 1
21 58753 1 1 23 VAL CG2 C 149.386 5.428 11.472 1.00 . A A . 23 VAL CG2 1 1
21 58754 1 1 23 VAL H H 150.045 6.707 9.718 1.00 . A A . 23 VAL H 1 1
21 58755 1 1 23 VAL HA H 152.576 6.586 11.163 1.00 . A A . 23 VAL HA 1 1
21 58756 1 1 23 VAL HB H 151.137 4.968 12.626 1.00 . A A . 23 VAL HB 1 1
21 58757 1 1 23 VAL HG11 H 149.686 7.179 13.217 1.00 . A A . 23 VAL HG11 1 1
21 58758 1 1 23 VAL HG12 H 150.958 7.903 12.234 1.00 . A A . 23 VAL HG12 1 1
21 58759 1 1 23 VAL HG13 H 151.376 6.984 13.680 1.00 . A A . 23 VAL HG13 1 1
21 58760 1 1 23 VAL HG21 H 148.838 4.875 12.221 1.00 . A A . 23 VAL HG21 1 1
21 58761 1 1 23 VAL HG22 H 149.486 4.824 10.581 1.00 . A A . 23 VAL HG22 1 1
21 58762 1 1 23 VAL HG23 H 148.853 6.336 11.232 1.00 . A A . 23 VAL HG23 1 1
21 58763 1 1 23 VAL N N 151.024 6.698 9.741 1.00 . A A . 23 VAL N 1 1
21 58764 1 1 23 VAL O O 151.616 4.046 9.450 1.00 . A A . 23 VAL O 1 1
21 58765 1 1 24 PRO C C 152.931 1.660 10.737 1.00 . A A . 24 PRO C 1 1
21 58766 1 1 24 PRO CA C 153.876 2.822 10.416 1.00 . A A . 24 PRO CA 1 1
21 58767 1 1 24 PRO CB C 155.180 2.690 11.211 1.00 . A A . 24 PRO CB 1 1
21 58768 1 1 24 PRO CD C 154.121 4.757 11.905 1.00 . A A . 24 PRO CD 1 1
21 58769 1 1 24 PRO CG C 155.053 3.635 12.360 1.00 . A A . 24 PRO CG 1 1
21 58770 1 1 24 PRO HA H 154.098 2.841 9.362 1.00 . A A . 24 PRO HA 1 1
21 58771 1 1 24 PRO HB2 H 155.298 1.676 11.569 1.00 . A A . 24 PRO HB2 1 1
21 58772 1 1 24 PRO HB3 H 156.022 2.970 10.596 1.00 . A A . 24 PRO HB3 1 1
21 58773 1 1 24 PRO HD2 H 153.495 5.083 12.725 1.00 . A A . 24 PRO HD2 1 1
21 58774 1 1 24 PRO HD3 H 154.687 5.582 11.504 1.00 . A A . 24 PRO HD3 1 1
21 58775 1 1 24 PRO HG2 H 154.631 3.122 13.214 1.00 . A A . 24 PRO HG2 1 1
21 58776 1 1 24 PRO HG3 H 156.018 4.046 12.612 1.00 . A A . 24 PRO HG3 1 1
21 58777 1 1 24 PRO N N 153.313 4.134 10.848 1.00 . A A . 24 PRO N 1 1
21 58778 1 1 24 PRO O O 152.541 1.461 11.871 1.00 . A A . 24 PRO O 1 1
21 58779 1 1 25 GLU C C 152.311 -1.549 9.503 1.00 . A A . 25 GLU C 1 1
21 58780 1 1 25 GLU CA C 151.648 -0.261 9.986 1.00 . A A . 25 GLU CA 1 1
21 58781 1 1 25 GLU CB C 150.341 -0.040 9.221 1.00 . A A . 25 GLU CB 1 1
21 58782 1 1 25 GLU CD C 148.305 1.397 9.036 1.00 . A A . 25 GLU CD 1 1
21 58783 1 1 25 GLU CG C 149.648 1.219 9.745 1.00 . A A . 25 GLU CG 1 1
21 58784 1 1 25 GLU H H 152.894 1.073 8.840 1.00 . A A . 25 GLU H 1 1
21 58785 1 1 25 GLU HA H 151.435 -0.345 11.040 1.00 . A A . 25 GLU HA 1 1
21 58786 1 1 25 GLU HB2 H 150.556 0.077 8.168 1.00 . A A . 25 GLU HB2 1 1
21 58787 1 1 25 GLU HB3 H 149.692 -0.891 9.363 1.00 . A A . 25 GLU HB3 1 1
21 58788 1 1 25 GLU HG2 H 149.485 1.123 10.809 1.00 . A A . 25 GLU HG2 1 1
21 58789 1 1 25 GLU HG3 H 150.271 2.080 9.552 1.00 . A A . 25 GLU HG3 1 1
21 58790 1 1 25 GLU N N 152.564 0.892 9.745 1.00 . A A . 25 GLU N 1 1
21 58791 1 1 25 GLU O O 152.921 -1.590 8.454 1.00 . A A . 25 GLU O 1 1
21 58792 1 1 25 GLU OE1 O 148.072 0.695 8.065 1.00 . A A . 25 GLU OE1 1 1
21 58793 1 1 25 GLU OE2 O 147.530 2.230 9.477 1.00 . A A . 25 GLU OE2 1 1
21 58794 1 1 26 THR C C 151.703 -4.963 9.795 1.00 . A A . 26 THR C 1 1
21 58795 1 1 26 THR CA C 152.796 -3.900 9.858 1.00 . A A . 26 THR CA 1 1
21 58796 1 1 26 THR CB C 153.852 -4.319 10.884 1.00 . A A . 26 THR CB 1 1
21 58797 1 1 26 THR CG2 C 154.870 -3.191 11.064 1.00 . A A . 26 THR CG2 1 1
21 58798 1 1 26 THR H H 151.682 -2.542 11.101 1.00 . A A . 26 THR H 1 1
21 58799 1 1 26 THR HA H 153.256 -3.799 8.886 1.00 . A A . 26 THR HA 1 1
21 58800 1 1 26 THR HB H 154.362 -5.204 10.535 1.00 . A A . 26 THR HB 1 1
21 58801 1 1 26 THR HG1 H 153.529 -3.947 12.765 1.00 . A A . 26 THR HG1 1 1
21 58802 1 1 26 THR HG21 H 155.154 -2.804 10.097 1.00 . A A . 26 THR HG21 1 1
21 58803 1 1 26 THR HG22 H 155.744 -3.574 11.570 1.00 . A A . 26 THR HG22 1 1
21 58804 1 1 26 THR HG23 H 154.430 -2.401 11.654 1.00 . A A . 26 THR HG23 1 1
21 58805 1 1 26 THR N N 152.187 -2.603 10.263 1.00 . A A . 26 THR N 1 1
21 58806 1 1 26 THR O O 151.972 -6.139 9.659 1.00 . A A . 26 THR O 1 1
21 58807 1 1 26 THR OG1 O 153.220 -4.593 12.126 1.00 . A A . 26 THR OG1 1 1
21 58808 1 1 27 ASP C C 149.212 -6.081 8.424 1.00 . A A . 27 ASP C 1 1
21 58809 1 1 27 ASP CA C 149.359 -5.550 9.849 1.00 . A A . 27 ASP CA 1 1
21 58810 1 1 27 ASP CB C 148.058 -4.880 10.280 1.00 . A A . 27 ASP CB 1 1
21 58811 1 1 27 ASP CG C 148.131 -4.531 11.768 1.00 . A A . 27 ASP CG 1 1
21 58812 1 1 27 ASP H H 150.269 -3.602 10.010 1.00 . A A . 27 ASP H 1 1
21 58813 1 1 27 ASP HA H 149.581 -6.369 10.518 1.00 . A A . 27 ASP HA 1 1
21 58814 1 1 27 ASP HB2 H 147.915 -3.978 9.704 1.00 . A A . 27 ASP HB2 1 1
21 58815 1 1 27 ASP HB3 H 147.233 -5.553 10.108 1.00 . A A . 27 ASP HB3 1 1
21 58816 1 1 27 ASP N N 150.467 -4.558 9.898 1.00 . A A . 27 ASP N 1 1
21 58817 1 1 27 ASP O O 148.898 -5.353 7.505 1.00 . A A . 27 ASP O 1 1
21 58818 1 1 27 ASP OD1 O 149.070 -4.968 12.413 1.00 . A A . 27 ASP OD1 1 1
21 58819 1 1 27 ASP OD2 O 147.248 -3.831 12.237 1.00 . A A . 27 ASP OD2 1 1
21 58820 1 1 28 SER C C 147.939 -7.701 6.294 1.00 . A A . 28 SER C 1 1
21 58821 1 1 28 SER CA C 149.336 -7.942 6.878 1.00 . A A . 28 SER CA 1 1
21 58822 1 1 28 SER CB C 149.589 -9.446 6.985 1.00 . A A . 28 SER CB 1 1
21 58823 1 1 28 SER H H 149.708 -7.910 8.992 1.00 . A A . 28 SER H 1 1
21 58824 1 1 28 SER HA H 150.072 -7.500 6.232 1.00 . A A . 28 SER HA 1 1
21 58825 1 1 28 SER HB2 H 148.703 -9.986 6.694 1.00 . A A . 28 SER HB2 1 1
21 58826 1 1 28 SER HB3 H 150.408 -9.722 6.335 1.00 . A A . 28 SER HB3 1 1
21 58827 1 1 28 SER HG H 150.867 -9.740 8.421 1.00 . A A . 28 SER HG 1 1
21 58828 1 1 28 SER N N 149.446 -7.347 8.237 1.00 . A A . 28 SER N 1 1
21 58829 1 1 28 SER O O 147.790 -7.426 5.121 1.00 . A A . 28 SER O 1 1
21 58830 1 1 28 SER OG O 149.912 -9.769 8.331 1.00 . A A . 28 SER OG 1 1
21 58831 1 1 29 LYS C C 145.325 -6.178 6.072 1.00 . A A . 29 LYS C 1 1
21 58832 1 1 29 LYS CA C 145.533 -7.619 6.563 1.00 . A A . 29 LYS CA 1 1
21 58833 1 1 29 LYS CB C 144.527 -7.922 7.676 1.00 . A A . 29 LYS CB 1 1
21 58834 1 1 29 LYS CD C 143.560 -9.733 9.108 1.00 . A A . 29 LYS CD 1 1
21 58835 1 1 29 LYS CE C 143.746 -11.175 9.587 1.00 . A A . 29 LYS CE 1 1
21 58836 1 1 29 LYS CG C 144.638 -9.395 8.075 1.00 . A A . 29 LYS CG 1 1
21 58837 1 1 29 LYS H H 147.051 -8.057 8.032 1.00 . A A . 29 LYS H 1 1
21 58838 1 1 29 LYS HA H 145.365 -8.301 5.743 1.00 . A A . 29 LYS HA 1 1
21 58839 1 1 29 LYS HB2 H 144.739 -7.298 8.532 1.00 . A A . 29 LYS HB2 1 1
21 58840 1 1 29 LYS HB3 H 143.526 -7.720 7.323 1.00 . A A . 29 LYS HB3 1 1
21 58841 1 1 29 LYS HD2 H 143.643 -9.059 9.948 1.00 . A A . 29 LYS HD2 1 1
21 58842 1 1 29 LYS HD3 H 142.585 -9.629 8.657 1.00 . A A . 29 LYS HD3 1 1
21 58843 1 1 29 LYS HE2 H 142.782 -11.611 9.800 1.00 . A A . 29 LYS HE2 1 1
21 58844 1 1 29 LYS HE3 H 144.238 -11.750 8.816 1.00 . A A . 29 LYS HE3 1 1
21 58845 1 1 29 LYS HG2 H 144.506 -10.015 7.200 1.00 . A A . 29 LYS HG2 1 1
21 58846 1 1 29 LYS HG3 H 145.612 -9.579 8.502 1.00 . A A . 29 LYS HG3 1 1
21 58847 1 1 29 LYS HZ1 H 144.701 -10.218 11.172 1.00 . A A . 29 LYS HZ1 1 1
21 58848 1 1 29 LYS HZ2 H 145.513 -11.599 10.607 1.00 . A A . 29 LYS HZ2 1 1
21 58849 1 1 29 LYS HZ3 H 144.110 -11.761 11.553 1.00 . A A . 29 LYS HZ3 1 1
21 58850 1 1 29 LYS N N 146.915 -7.820 7.091 1.00 . A A . 29 LYS N 1 1
21 58851 1 1 29 LYS NZ N 144.581 -11.189 10.823 1.00 . A A . 29 LYS NZ 1 1
21 58852 1 1 29 LYS O O 144.783 -5.951 5.010 1.00 . A A . 29 LYS O 1 1
21 58853 1 1 30 LYS C C 146.335 -3.418 5.185 1.00 . A A . 30 LYS C 1 1
21 58854 1 1 30 LYS CA C 145.505 -3.782 6.424 1.00 . A A . 30 LYS CA 1 1
21 58855 1 1 30 LYS CB C 145.911 -2.854 7.570 1.00 . A A . 30 LYS CB 1 1
21 58856 1 1 30 LYS CD C 145.336 -2.065 9.867 1.00 . A A . 30 LYS CD 1 1
21 58857 1 1 30 LYS CE C 144.452 -2.316 11.088 1.00 . A A . 30 LYS CE 1 1
21 58858 1 1 30 LYS CG C 144.982 -3.067 8.766 1.00 . A A . 30 LYS CG 1 1
21 58859 1 1 30 LYS H H 146.138 -5.400 7.709 1.00 . A A . 30 LYS H 1 1
21 58860 1 1 30 LYS HA H 144.459 -3.631 6.206 1.00 . A A . 30 LYS HA 1 1
21 58861 1 1 30 LYS HB2 H 146.929 -3.070 7.863 1.00 . A A . 30 LYS HB2 1 1
21 58862 1 1 30 LYS HB3 H 145.842 -1.828 7.243 1.00 . A A . 30 LYS HB3 1 1
21 58863 1 1 30 LYS HD2 H 146.375 -2.186 10.142 1.00 . A A . 30 LYS HD2 1 1
21 58864 1 1 30 LYS HD3 H 145.173 -1.061 9.506 1.00 . A A . 30 LYS HD3 1 1
21 58865 1 1 30 LYS HE2 H 143.438 -2.503 10.766 1.00 . A A . 30 LYS HE2 1 1
21 58866 1 1 30 LYS HE3 H 144.821 -3.174 11.630 1.00 . A A . 30 LYS HE3 1 1
21 58867 1 1 30 LYS HG2 H 143.957 -2.918 8.456 1.00 . A A . 30 LYS HG2 1 1
21 58868 1 1 30 LYS HG3 H 145.103 -4.072 9.143 1.00 . A A . 30 LYS HG3 1 1
21 58869 1 1 30 LYS HZ1 H 144.719 -1.407 12.943 1.00 . A A . 30 LYS HZ1 1 1
21 58870 1 1 30 LYS HZ2 H 143.541 -0.664 11.970 1.00 . A A . 30 LYS HZ2 1 1
21 58871 1 1 30 LYS HZ3 H 145.191 -0.446 11.628 1.00 . A A . 30 LYS HZ3 1 1
21 58872 1 1 30 LYS N N 145.720 -5.203 6.843 1.00 . A A . 30 LYS N 1 1
21 58873 1 1 30 LYS NZ N 144.478 -1.118 11.974 1.00 . A A . 30 LYS NZ 1 1
21 58874 1 1 30 LYS O O 145.880 -2.706 4.312 1.00 . A A . 30 LYS O 1 1
21 58875 1 1 31 LEU C C 147.900 -3.985 2.633 1.00 . A A . 31 LEU C 1 1
21 58876 1 1 31 LEU CA C 148.438 -3.482 3.975 1.00 . A A . 31 LEU CA 1 1
21 58877 1 1 31 LEU CB C 149.814 -4.103 4.199 1.00 . A A . 31 LEU CB 1 1
21 58878 1 1 31 LEU CD1 C 151.796 -4.188 5.688 1.00 . A A . 31 LEU CD1 1 1
21 58879 1 1 31 LEU CD2 C 150.671 -2.004 5.230 1.00 . A A . 31 LEU CD2 1 1
21 58880 1 1 31 LEU CG C 150.454 -3.503 5.445 1.00 . A A . 31 LEU CG 1 1
21 58881 1 1 31 LEU H H 147.922 -4.393 5.859 1.00 . A A . 31 LEU H 1 1
21 58882 1 1 31 LEU HA H 148.537 -2.412 3.937 1.00 . A A . 31 LEU HA 1 1
21 58883 1 1 31 LEU HB2 H 149.706 -5.170 4.330 1.00 . A A . 31 LEU HB2 1 1
21 58884 1 1 31 LEU HB3 H 150.443 -3.911 3.345 1.00 . A A . 31 LEU HB3 1 1
21 58885 1 1 31 LEU HD11 H 152.593 -3.465 5.604 1.00 . A A . 31 LEU HD11 1 1
21 58886 1 1 31 LEU HD12 H 151.934 -4.967 4.951 1.00 . A A . 31 LEU HD12 1 1
21 58887 1 1 31 LEU HD13 H 151.805 -4.623 6.677 1.00 . A A . 31 LEU HD13 1 1
21 58888 1 1 31 LEU HD21 H 151.585 -1.697 5.714 1.00 . A A . 31 LEU HD21 1 1
21 58889 1 1 31 LEU HD22 H 149.838 -1.458 5.648 1.00 . A A . 31 LEU HD22 1 1
21 58890 1 1 31 LEU HD23 H 150.736 -1.801 4.172 1.00 . A A . 31 LEU HD23 1 1
21 58891 1 1 31 LEU HG H 149.808 -3.659 6.296 1.00 . A A . 31 LEU HG 1 1
21 58892 1 1 31 LEU N N 147.560 -3.853 5.126 1.00 . A A . 31 LEU N 1 1
21 58893 1 1 31 LEU O O 147.860 -3.259 1.659 1.00 . A A . 31 LEU O 1 1
21 58894 1 1 32 PHE C C 145.625 -5.317 0.970 1.00 . A A . 32 PHE C 1 1
21 58895 1 1 32 PHE CA C 147.057 -5.762 1.250 1.00 . A A . 32 PHE CA 1 1
21 58896 1 1 32 PHE CB C 147.148 -7.279 1.305 1.00 . A A . 32 PHE CB 1 1
21 58897 1 1 32 PHE CD1 C 149.472 -6.879 2.233 1.00 . A A . 32 PHE CD1 1 1
21 58898 1 1 32 PHE CD2 C 148.206 -8.789 3.008 1.00 . A A . 32 PHE CD2 1 1
21 58899 1 1 32 PHE CE1 C 150.530 -7.238 3.075 1.00 . A A . 32 PHE CE1 1 1
21 58900 1 1 32 PHE CE2 C 149.262 -9.150 3.847 1.00 . A A . 32 PHE CE2 1 1
21 58901 1 1 32 PHE CG C 148.305 -7.659 2.202 1.00 . A A . 32 PHE CG 1 1
21 58902 1 1 32 PHE CZ C 150.426 -8.374 3.882 1.00 . A A . 32 PHE CZ 1 1
21 58903 1 1 32 PHE H H 147.599 -5.809 3.336 1.00 . A A . 32 PHE H 1 1
21 58904 1 1 32 PHE HA H 147.698 -5.398 0.461 1.00 . A A . 32 PHE HA 1 1
21 58905 1 1 32 PHE HB2 H 146.229 -7.683 1.704 1.00 . A A . 32 PHE HB2 1 1
21 58906 1 1 32 PHE HB3 H 147.318 -7.669 0.313 1.00 . A A . 32 PHE HB3 1 1
21 58907 1 1 32 PHE HD1 H 149.555 -6.002 1.611 1.00 . A A . 32 PHE HD1 1 1
21 58908 1 1 32 PHE HD2 H 147.312 -9.378 2.986 1.00 . A A . 32 PHE HD2 1 1
21 58909 1 1 32 PHE HE1 H 151.427 -6.639 3.100 1.00 . A A . 32 PHE HE1 1 1
21 58910 1 1 32 PHE HE2 H 149.179 -10.030 4.466 1.00 . A A . 32 PHE HE2 1 1
21 58911 1 1 32 PHE HZ H 151.244 -8.653 4.527 1.00 . A A . 32 PHE HZ 1 1
21 58912 1 1 32 PHE N N 147.531 -5.221 2.553 1.00 . A A . 32 PHE N 1 1
21 58913 1 1 32 PHE O O 145.281 -4.979 -0.145 1.00 . A A . 32 PHE O 1 1
21 58914 1 1 33 GLU C C 143.378 -3.416 1.263 1.00 . A A . 33 GLU C 1 1
21 58915 1 1 33 GLU CA C 143.387 -4.871 1.728 1.00 . A A . 33 GLU CA 1 1
21 58916 1 1 33 GLU CB C 142.583 -5.006 3.023 1.00 . A A . 33 GLU CB 1 1
21 58917 1 1 33 GLU CD C 141.584 -6.625 4.644 1.00 . A A . 33 GLU CD 1 1
21 58918 1 1 33 GLU CG C 142.413 -6.488 3.366 1.00 . A A . 33 GLU CG 1 1
21 58919 1 1 33 GLU H H 145.078 -5.575 2.858 1.00 . A A . 33 GLU H 1 1
21 58920 1 1 33 GLU HA H 142.948 -5.488 0.966 1.00 . A A . 33 GLU HA 1 1
21 58921 1 1 33 GLU HB2 H 143.107 -4.507 3.825 1.00 . A A . 33 GLU HB2 1 1
21 58922 1 1 33 GLU HB3 H 141.611 -4.555 2.891 1.00 . A A . 33 GLU HB3 1 1
21 58923 1 1 33 GLU HG2 H 141.907 -6.988 2.553 1.00 . A A . 33 GLU HG2 1 1
21 58924 1 1 33 GLU HG3 H 143.381 -6.938 3.516 1.00 . A A . 33 GLU HG3 1 1
21 58925 1 1 33 GLU N N 144.788 -5.305 1.962 1.00 . A A . 33 GLU N 1 1
21 58926 1 1 33 GLU O O 142.516 -2.996 0.517 1.00 . A A . 33 GLU O 1 1
21 58927 1 1 33 GLU OE1 O 141.347 -5.613 5.284 1.00 . A A . 33 GLU OE1 1 1
21 58928 1 1 33 GLU OE2 O 141.200 -7.738 4.961 1.00 . A A . 33 GLU OE2 1 1
21 58929 1 1 34 MET C C 144.826 -1.040 -0.139 1.00 . A A . 34 MET C 1 1
21 58930 1 1 34 MET CA C 144.357 -1.204 1.310 1.00 . A A . 34 MET CA 1 1
21 58931 1 1 34 MET CB C 145.312 -0.445 2.232 1.00 . A A . 34 MET CB 1 1
21 58932 1 1 34 MET CE C 144.010 2.649 3.036 1.00 . A A . 34 MET CE 1 1
21 58933 1 1 34 MET CG C 145.599 0.941 1.646 1.00 . A A . 34 MET CG 1 1
21 58934 1 1 34 MET H H 145.001 -2.999 2.321 1.00 . A A . 34 MET H 1 1
21 58935 1 1 34 MET HA H 143.367 -0.786 1.410 1.00 . A A . 34 MET HA 1 1
21 58936 1 1 34 MET HB2 H 144.860 -0.337 3.207 1.00 . A A . 34 MET HB2 1 1
21 58937 1 1 34 MET HB3 H 146.237 -0.993 2.323 1.00 . A A . 34 MET HB3 1 1
21 58938 1 1 34 MET HE1 H 143.377 1.774 2.991 1.00 . A A . 34 MET HE1 1 1
21 58939 1 1 34 MET HE2 H 143.801 3.285 2.192 1.00 . A A . 34 MET HE2 1 1
21 58940 1 1 34 MET HE3 H 143.818 3.194 3.950 1.00 . A A . 34 MET HE3 1 1
21 58941 1 1 34 MET HG2 H 146.525 0.916 1.085 1.00 . A A . 34 MET HG2 1 1
21 58942 1 1 34 MET HG3 H 144.791 1.233 0.993 1.00 . A A . 34 MET HG3 1 1
21 58943 1 1 34 MET N N 144.322 -2.640 1.712 1.00 . A A . 34 MET N 1 1
21 58944 1 1 34 MET O O 144.167 -0.406 -0.935 1.00 . A A . 34 MET O 1 1
21 58945 1 1 34 MET SD S 145.745 2.138 2.993 1.00 . A A . 34 MET SD 1 1
21 58946 1 1 35 ILE C C 145.442 -1.990 -2.887 1.00 . A A . 35 ILE C 1 1
21 58947 1 1 35 ILE CA C 146.445 -1.401 -1.895 1.00 . A A . 35 ILE CA 1 1
21 58948 1 1 35 ILE CB C 147.806 -2.079 -2.076 1.00 . A A . 35 ILE CB 1 1
21 58949 1 1 35 ILE CD1 C 149.916 -1.940 -3.416 1.00 . A A . 35 ILE CD1 1 1
21 58950 1 1 35 ILE CG1 C 148.418 -1.634 -3.409 1.00 . A A . 35 ILE CG1 1 1
21 58951 1 1 35 ILE CG2 C 147.630 -3.598 -2.078 1.00 . A A . 35 ILE CG2 1 1
21 58952 1 1 35 ILE H H 146.498 -2.081 0.157 1.00 . A A . 35 ILE H 1 1
21 58953 1 1 35 ILE HA H 146.550 -0.345 -2.092 1.00 . A A . 35 ILE HA 1 1
21 58954 1 1 35 ILE HB H 148.459 -1.793 -1.265 1.00 . A A . 35 ILE HB 1 1
21 58955 1 1 35 ILE HD11 H 150.114 -2.784 -2.773 1.00 . A A . 35 ILE HD11 1 1
21 58956 1 1 35 ILE HD12 H 150.459 -1.078 -3.059 1.00 . A A . 35 ILE HD12 1 1
21 58957 1 1 35 ILE HD13 H 150.230 -2.172 -4.423 1.00 . A A . 35 ILE HD13 1 1
21 58958 1 1 35 ILE HG12 H 147.939 -2.165 -4.219 1.00 . A A . 35 ILE HG12 1 1
21 58959 1 1 35 ILE HG13 H 148.272 -0.572 -3.539 1.00 . A A . 35 ILE HG13 1 1
21 58960 1 1 35 ILE HG21 H 146.949 -3.883 -1.289 1.00 . A A . 35 ILE HG21 1 1
21 58961 1 1 35 ILE HG22 H 148.587 -4.071 -1.915 1.00 . A A . 35 ILE HG22 1 1
21 58962 1 1 35 ILE HG23 H 147.230 -3.913 -3.030 1.00 . A A . 35 ILE HG23 1 1
21 58963 1 1 35 ILE N N 145.961 -1.581 -0.494 1.00 . A A . 35 ILE N 1 1
21 58964 1 1 35 ILE O O 145.266 -1.478 -3.975 1.00 . A A . 35 ILE O 1 1
21 58965 1 1 36 CYS C C 142.638 -2.647 -3.669 1.00 . A A . 36 CYS C 1 1
21 58966 1 1 36 CYS CA C 143.782 -3.640 -3.468 1.00 . A A . 36 CYS CA 1 1
21 58967 1 1 36 CYS CB C 143.234 -4.942 -2.879 1.00 . A A . 36 CYS CB 1 1
21 58968 1 1 36 CYS H H 144.918 -3.450 -1.645 1.00 . A A . 36 CYS H 1 1
21 58969 1 1 36 CYS HA H 144.256 -3.842 -4.416 1.00 . A A . 36 CYS HA 1 1
21 58970 1 1 36 CYS HB2 H 143.775 -5.781 -3.291 1.00 . A A . 36 CYS HB2 1 1
21 58971 1 1 36 CYS HB3 H 143.353 -4.929 -1.806 1.00 . A A . 36 CYS HB3 1 1
21 58972 1 1 36 CYS HG H 141.387 -5.022 -4.242 1.00 . A A . 36 CYS HG 1 1
21 58973 1 1 36 CYS N N 144.774 -3.049 -2.528 1.00 . A A . 36 CYS N 1 1
21 58974 1 1 36 CYS O O 142.189 -2.408 -4.772 1.00 . A A . 36 CYS O 1 1
21 58975 1 1 36 CYS SG S 141.477 -5.097 -3.289 1.00 . A A . 36 CYS SG 1 1
21 58976 1 1 37 LEU C C 141.557 0.221 -3.323 1.00 . A A . 37 LEU C 1 1
21 58977 1 1 37 LEU CA C 141.053 -1.084 -2.703 1.00 . A A . 37 LEU CA 1 1
21 58978 1 1 37 LEU CB C 140.500 -0.815 -1.303 1.00 . A A . 37 LEU CB 1 1
21 58979 1 1 37 LEU CD1 C 139.736 -2.013 0.779 1.00 . A A . 37 LEU CD1 1 1
21 58980 1 1 37 LEU CD2 C 138.547 -2.388 -1.376 1.00 . A A . 37 LEU CD2 1 1
21 58981 1 1 37 LEU CG C 139.915 -2.118 -0.739 1.00 . A A . 37 LEU CG 1 1
21 58982 1 1 37 LEU H H 142.551 -2.281 -1.726 1.00 . A A . 37 LEU H 1 1
21 58983 1 1 37 LEU HA H 140.274 -1.494 -3.326 1.00 . A A . 37 LEU HA 1 1
21 58984 1 1 37 LEU HB2 H 141.301 -0.465 -0.669 1.00 . A A . 37 LEU HB2 1 1
21 58985 1 1 37 LEU HB3 H 139.727 -0.064 -1.355 1.00 . A A . 37 LEU HB3 1 1
21 58986 1 1 37 LEU HD11 H 139.889 -2.986 1.225 1.00 . A A . 37 LEU HD11 1 1
21 58987 1 1 37 LEU HD12 H 138.737 -1.675 0.996 1.00 . A A . 37 LEU HD12 1 1
21 58988 1 1 37 LEU HD13 H 140.450 -1.316 1.189 1.00 . A A . 37 LEU HD13 1 1
21 58989 1 1 37 LEU HD21 H 137.779 -2.288 -0.625 1.00 . A A . 37 LEU HD21 1 1
21 58990 1 1 37 LEU HD22 H 138.528 -3.389 -1.778 1.00 . A A . 37 LEU HD22 1 1
21 58991 1 1 37 LEU HD23 H 138.365 -1.679 -2.169 1.00 . A A . 37 LEU HD23 1 1
21 58992 1 1 37 LEU HG H 140.583 -2.936 -0.964 1.00 . A A . 37 LEU HG 1 1
21 58993 1 1 37 LEU N N 142.167 -2.068 -2.601 1.00 . A A . 37 LEU N 1 1
21 58994 1 1 37 LEU O O 140.830 0.909 -4.011 1.00 . A A . 37 LEU O 1 1
21 58995 1 1 38 GLU C C 143.104 1.837 -5.181 1.00 . A A . 38 GLU C 1 1
21 58996 1 1 38 GLU CA C 143.320 1.837 -3.667 1.00 . A A . 38 GLU CA 1 1
21 58997 1 1 38 GLU CB C 144.814 1.980 -3.362 1.00 . A A . 38 GLU CB 1 1
21 58998 1 1 38 GLU CD C 146.500 2.653 -1.648 1.00 . A A . 38 GLU CD 1 1
21 58999 1 1 38 GLU CG C 145.006 2.487 -1.930 1.00 . A A . 38 GLU CG 1 1
21 59000 1 1 38 GLU H H 143.367 0.013 -2.528 1.00 . A A . 38 GLU H 1 1
21 59001 1 1 38 GLU HA H 142.788 2.666 -3.232 1.00 . A A . 38 GLU HA 1 1
21 59002 1 1 38 GLU HB2 H 145.296 1.020 -3.471 1.00 . A A . 38 GLU HB2 1 1
21 59003 1 1 38 GLU HB3 H 145.255 2.684 -4.051 1.00 . A A . 38 GLU HB3 1 1
21 59004 1 1 38 GLU HG2 H 144.511 3.441 -1.817 1.00 . A A . 38 GLU HG2 1 1
21 59005 1 1 38 GLU HG3 H 144.586 1.782 -1.234 1.00 . A A . 38 GLU HG3 1 1
21 59006 1 1 38 GLU N N 142.793 0.573 -3.087 1.00 . A A . 38 GLU N 1 1
21 59007 1 1 38 GLU O O 142.937 2.874 -5.789 1.00 . A A . 38 GLU O 1 1
21 59008 1 1 38 GLU OE1 O 147.289 2.212 -2.468 1.00 . A A . 38 GLU OE1 1 1
21 59009 1 1 38 GLU OE2 O 146.831 3.219 -0.619 1.00 . A A . 38 GLU OE2 1 1
21 59010 1 1 39 GLY C C 141.682 1.523 -7.620 1.00 . A A . 39 GLY C 1 1
21 59011 1 1 39 GLY CA C 142.889 0.651 -7.275 1.00 . A A . 39 GLY CA 1 1
21 59012 1 1 39 GLY H H 143.233 -0.144 -5.298 1.00 . A A . 39 GLY H 1 1
21 59013 1 1 39 GLY HA2 H 143.769 1.030 -7.776 1.00 . A A . 39 GLY HA2 1 1
21 59014 1 1 39 GLY HA3 H 142.700 -0.364 -7.590 1.00 . A A . 39 GLY HA3 1 1
21 59015 1 1 39 GLY N N 143.101 0.687 -5.800 1.00 . A A . 39 GLY N 1 1
21 59016 1 1 39 GLY O O 141.703 2.287 -8.565 1.00 . A A . 39 GLY O 1 1
21 59017 1 1 40 GLN C C 139.786 3.740 -6.930 1.00 . A A . 40 GLN C 1 1
21 59018 1 1 40 GLN CA C 139.430 2.263 -7.113 1.00 . A A . 40 GLN CA 1 1
21 59019 1 1 40 GLN CB C 138.319 1.882 -6.133 1.00 . A A . 40 GLN CB 1 1
21 59020 1 1 40 GLN CD C 136.790 0.049 -5.400 1.00 . A A . 40 GLN CD 1 1
21 59021 1 1 40 GLN CG C 137.864 0.449 -6.412 1.00 . A A . 40 GLN CG 1 1
21 59022 1 1 40 GLN H H 140.644 0.814 -6.083 1.00 . A A . 40 GLN H 1 1
21 59023 1 1 40 GLN HA H 139.091 2.096 -8.125 1.00 . A A . 40 GLN HA 1 1
21 59024 1 1 40 GLN HB2 H 138.691 1.953 -5.121 1.00 . A A . 40 GLN HB2 1 1
21 59025 1 1 40 GLN HB3 H 137.483 2.553 -6.258 1.00 . A A . 40 GLN HB3 1 1
21 59026 1 1 40 GLN HE21 H 135.799 -1.091 -6.688 1.00 . A A . 40 GLN HE21 1 1
21 59027 1 1 40 GLN HE22 H 135.135 -1.012 -5.128 1.00 . A A . 40 GLN HE22 1 1
21 59028 1 1 40 GLN HG2 H 137.460 0.388 -7.413 1.00 . A A . 40 GLN HG2 1 1
21 59029 1 1 40 GLN HG3 H 138.707 -0.219 -6.322 1.00 . A A . 40 GLN HG3 1 1
21 59030 1 1 40 GLN N N 140.634 1.428 -6.848 1.00 . A A . 40 GLN N 1 1
21 59031 1 1 40 GLN NE2 N 135.828 -0.751 -5.769 1.00 . A A . 40 GLN NE2 1 1
21 59032 1 1 40 GLN O O 139.242 4.606 -7.586 1.00 . A A . 40 GLN O 1 1
21 59033 1 1 40 GLN OE1 O 136.823 0.475 -4.263 1.00 . A A . 40 GLN OE1 1 1
21 59034 1 1 41 GLN C C 141.553 6.092 -7.102 1.00 . A A . 41 GLN C 1 1
21 59035 1 1 41 GLN CA C 141.065 5.461 -5.799 1.00 . A A . 41 GLN CA 1 1
21 59036 1 1 41 GLN CB C 142.162 5.549 -4.732 1.00 . A A . 41 GLN CB 1 1
21 59037 1 1 41 GLN CD C 144.631 5.549 -4.344 1.00 . A A . 41 GLN CD 1 1
21 59038 1 1 41 GLN CG C 143.533 5.736 -5.392 1.00 . A A . 41 GLN CG 1 1
21 59039 1 1 41 GLN H H 141.108 3.325 -5.505 1.00 . A A . 41 GLN H 1 1
21 59040 1 1 41 GLN HA H 140.195 5.999 -5.453 1.00 . A A . 41 GLN HA 1 1
21 59041 1 1 41 GLN HB2 H 141.960 6.391 -4.085 1.00 . A A . 41 GLN HB2 1 1
21 59042 1 1 41 GLN HB3 H 142.167 4.643 -4.149 1.00 . A A . 41 GLN HB3 1 1
21 59043 1 1 41 GLN HE21 H 143.358 5.422 -2.826 1.00 . A A . 41 GLN HE21 1 1
21 59044 1 1 41 GLN HE22 H 144.998 5.287 -2.411 1.00 . A A . 41 GLN HE22 1 1
21 59045 1 1 41 GLN HG2 H 143.659 5.011 -6.181 1.00 . A A . 41 GLN HG2 1 1
21 59046 1 1 41 GLN HG3 H 143.603 6.733 -5.803 1.00 . A A . 41 GLN HG3 1 1
21 59047 1 1 41 GLN N N 140.688 4.037 -6.032 1.00 . A A . 41 GLN N 1 1
21 59048 1 1 41 GLN NE2 N 144.302 5.408 -3.090 1.00 . A A . 41 GLN NE2 1 1
21 59049 1 1 41 GLN O O 141.475 7.290 -7.276 1.00 . A A . 41 GLN O 1 1
21 59050 1 1 41 GLN OE1 O 145.801 5.534 -4.670 1.00 . A A . 41 GLN OE1 1 1
21 59051 1 1 42 ALA C C 141.556 6.957 -9.769 1.00 . A A . 42 ALA C 1 1
21 59052 1 1 42 ALA CA C 142.556 5.900 -9.294 1.00 . A A . 42 ALA CA 1 1
21 59053 1 1 42 ALA CB C 142.683 4.802 -10.352 1.00 . A A . 42 ALA CB 1 1
21 59054 1 1 42 ALA H H 142.135 4.344 -7.863 1.00 . A A . 42 ALA H 1 1
21 59055 1 1 42 ALA HA H 143.519 6.360 -9.132 1.00 . A A . 42 ALA HA 1 1
21 59056 1 1 42 ALA HB1 H 141.698 4.509 -10.685 1.00 . A A . 42 ALA HB1 1 1
21 59057 1 1 42 ALA HB2 H 143.188 3.947 -9.927 1.00 . A A . 42 ALA HB2 1 1
21 59058 1 1 42 ALA HB3 H 143.250 5.175 -11.192 1.00 . A A . 42 ALA HB3 1 1
21 59059 1 1 42 ALA N N 142.066 5.310 -8.017 1.00 . A A . 42 ALA N 1 1
21 59060 1 1 42 ALA O O 140.453 6.648 -10.176 1.00 . A A . 42 ALA O 1 1
21 59061 1 1 43 GLY C C 140.249 9.811 -8.904 1.00 . A A . 43 GLY C 1 1
21 59062 1 1 43 GLY CA C 141.006 9.294 -10.131 1.00 . A A . 43 GLY CA 1 1
21 59063 1 1 43 GLY H H 142.821 8.429 -9.360 1.00 . A A . 43 GLY H 1 1
21 59064 1 1 43 GLY HA2 H 141.576 10.100 -10.573 1.00 . A A . 43 GLY HA2 1 1
21 59065 1 1 43 GLY HA3 H 140.301 8.911 -10.852 1.00 . A A . 43 GLY HA3 1 1
21 59066 1 1 43 GLY N N 141.931 8.206 -9.704 1.00 . A A . 43 GLY N 1 1
21 59067 1 1 43 GLY O O 139.930 10.979 -8.803 1.00 . A A . 43 GLY O 1 1
21 59068 1 1 44 LEU C C 140.209 9.438 -5.558 1.00 . A A . 44 LEU C 1 1
21 59069 1 1 44 LEU CA C 139.233 9.366 -6.741 1.00 . A A . 44 LEU CA 1 1
21 59070 1 1 44 LEU CB C 138.129 8.351 -6.440 1.00 . A A . 44 LEU CB 1 1
21 59071 1 1 44 LEU CD1 C 136.707 6.805 -7.788 1.00 . A A . 44 LEU CD1 1 1
21 59072 1 1 44 LEU CD2 C 135.997 9.173 -7.442 1.00 . A A . 44 LEU CD2 1 1
21 59073 1 1 44 LEU CG C 137.196 8.246 -7.647 1.00 . A A . 44 LEU CG 1 1
21 59074 1 1 44 LEU H H 140.232 8.008 -8.076 1.00 . A A . 44 LEU H 1 1
21 59075 1 1 44 LEU HA H 138.794 10.337 -6.905 1.00 . A A . 44 LEU HA 1 1
21 59076 1 1 44 LEU HB2 H 138.569 7.386 -6.239 1.00 . A A . 44 LEU HB2 1 1
21 59077 1 1 44 LEU HB3 H 137.564 8.677 -5.579 1.00 . A A . 44 LEU HB3 1 1
21 59078 1 1 44 LEU HD11 H 137.511 6.192 -8.170 1.00 . A A . 44 LEU HD11 1 1
21 59079 1 1 44 LEU HD12 H 135.873 6.774 -8.473 1.00 . A A . 44 LEU HD12 1 1
21 59080 1 1 44 LEU HD13 H 136.397 6.433 -6.823 1.00 . A A . 44 LEU HD13 1 1
21 59081 1 1 44 LEU HD21 H 135.278 8.694 -6.794 1.00 . A A . 44 LEU HD21 1 1
21 59082 1 1 44 LEU HD22 H 135.538 9.384 -8.396 1.00 . A A . 44 LEU HD22 1 1
21 59083 1 1 44 LEU HD23 H 136.330 10.096 -6.990 1.00 . A A . 44 LEU HD23 1 1
21 59084 1 1 44 LEU HG H 137.729 8.535 -8.541 1.00 . A A . 44 LEU HG 1 1
21 59085 1 1 44 LEU N N 139.964 8.943 -7.970 1.00 . A A . 44 LEU N 1 1
21 59086 1 1 44 LEU O O 141.181 8.712 -5.497 1.00 . A A . 44 LEU O 1 1
21 59087 1 1 45 SER C C 140.585 9.310 -2.446 1.00 . A A . 45 SER C 1 1
21 59088 1 1 45 SER CA C 140.870 10.436 -3.442 1.00 . A A . 45 SER CA 1 1
21 59089 1 1 45 SER CB C 140.640 11.785 -2.760 1.00 . A A . 45 SER CB 1 1
21 59090 1 1 45 SER H H 139.169 10.885 -4.690 1.00 . A A . 45 SER H 1 1
21 59091 1 1 45 SER HA H 141.896 10.371 -3.773 1.00 . A A . 45 SER HA 1 1
21 59092 1 1 45 SER HB2 H 139.615 11.858 -2.438 1.00 . A A . 45 SER HB2 1 1
21 59093 1 1 45 SER HB3 H 141.292 11.868 -1.900 1.00 . A A . 45 SER HB3 1 1
21 59094 1 1 45 SER HG H 141.666 12.561 -4.218 1.00 . A A . 45 SER HG 1 1
21 59095 1 1 45 SER N N 139.958 10.311 -4.620 1.00 . A A . 45 SER N 1 1
21 59096 1 1 45 SER O O 139.569 8.648 -2.522 1.00 . A A . 45 SER O 1 1
21 59097 1 1 45 SER OG O 140.916 12.830 -3.683 1.00 . A A . 45 SER OG 1 1
21 59098 1 1 46 TRP C C 139.948 8.279 0.262 1.00 . A A . 46 TRP C 1 1
21 59099 1 1 46 TRP CA C 141.226 7.989 -0.527 1.00 . A A . 46 TRP CA 1 1
21 59100 1 1 46 TRP CB C 142.407 7.844 0.440 1.00 . A A . 46 TRP CB 1 1
21 59101 1 1 46 TRP CD1 C 142.865 9.992 1.695 1.00 . A A . 46 TRP CD1 1 1
21 59102 1 1 46 TRP CD2 C 144.117 9.787 -0.165 1.00 . A A . 46 TRP CD2 1 1
21 59103 1 1 46 TRP CE2 C 144.481 11.013 0.437 1.00 . A A . 46 TRP CE2 1 1
21 59104 1 1 46 TRP CE3 C 144.761 9.419 -1.361 1.00 . A A . 46 TRP CE3 1 1
21 59105 1 1 46 TRP CG C 143.090 9.156 0.652 1.00 . A A . 46 TRP CG 1 1
21 59106 1 1 46 TRP CH2 C 146.080 11.465 -1.312 1.00 . A A . 46 TRP CH2 1 1
21 59107 1 1 46 TRP CZ2 C 145.451 11.845 -0.124 1.00 . A A . 46 TRP CZ2 1 1
21 59108 1 1 46 TRP CZ3 C 145.736 10.254 -1.930 1.00 . A A . 46 TRP CZ3 1 1
21 59109 1 1 46 TRP H H 142.287 9.619 -1.460 1.00 . A A . 46 TRP H 1 1
21 59110 1 1 46 TRP HA H 141.097 7.061 -1.065 1.00 . A A . 46 TRP HA 1 1
21 59111 1 1 46 TRP HB2 H 142.045 7.477 1.388 1.00 . A A . 46 TRP HB2 1 1
21 59112 1 1 46 TRP HB3 H 143.114 7.136 0.031 1.00 . A A . 46 TRP HB3 1 1
21 59113 1 1 46 TRP HD1 H 142.157 9.827 2.497 1.00 . A A . 46 TRP HD1 1 1
21 59114 1 1 46 TRP HE1 H 143.732 11.844 2.195 1.00 . A A . 46 TRP HE1 1 1
21 59115 1 1 46 TRP HE3 H 144.503 8.488 -1.844 1.00 . A A . 46 TRP HE3 1 1
21 59116 1 1 46 TRP HH2 H 146.831 12.103 -1.754 1.00 . A A . 46 TRP HH2 1 1
21 59117 1 1 46 TRP HZ2 H 145.713 12.776 0.356 1.00 . A A . 46 TRP HZ2 1 1
21 59118 1 1 46 TRP HZ3 H 146.224 9.963 -2.849 1.00 . A A . 46 TRP HZ3 1 1
21 59119 1 1 46 TRP N N 141.470 9.080 -1.511 1.00 . A A . 46 TRP N 1 1
21 59120 1 1 46 TRP NE1 N 143.696 11.090 1.570 1.00 . A A . 46 TRP NE1 1 1
21 59121 1 1 46 TRP O O 139.331 7.381 0.802 1.00 . A A . 46 TRP O 1 1
21 59122 1 1 47 ILE C C 137.201 8.853 0.603 1.00 . A A . 47 ILE C 1 1
21 59123 1 1 47 ILE CA C 138.283 9.815 1.090 1.00 . A A . 47 ILE CA 1 1
21 59124 1 1 47 ILE CB C 137.850 11.268 0.819 1.00 . A A . 47 ILE CB 1 1
21 59125 1 1 47 ILE CD1 C 135.857 10.878 2.298 1.00 . A A . 47 ILE CD1 1 1
21 59126 1 1 47 ILE CG1 C 137.044 11.800 2.010 1.00 . A A . 47 ILE CG1 1 1
21 59127 1 1 47 ILE CG2 C 136.989 11.341 -0.447 1.00 . A A . 47 ILE CG2 1 1
21 59128 1 1 47 ILE H H 140.030 10.233 -0.108 1.00 . A A . 47 ILE H 1 1
21 59129 1 1 47 ILE HA H 138.451 9.672 2.148 1.00 . A A . 47 ILE HA 1 1
21 59130 1 1 47 ILE HB H 138.726 11.881 0.680 1.00 . A A . 47 ILE HB 1 1
21 59131 1 1 47 ILE HD11 H 135.108 11.420 2.856 1.00 . A A . 47 ILE HD11 1 1
21 59132 1 1 47 ILE HD12 H 136.194 10.034 2.877 1.00 . A A . 47 ILE HD12 1 1
21 59133 1 1 47 ILE HD13 H 135.432 10.530 1.369 1.00 . A A . 47 ILE HD13 1 1
21 59134 1 1 47 ILE HG12 H 137.682 11.846 2.880 1.00 . A A . 47 ILE HG12 1 1
21 59135 1 1 47 ILE HG13 H 136.680 12.790 1.781 1.00 . A A . 47 ILE HG13 1 1
21 59136 1 1 47 ILE HG21 H 136.022 10.895 -0.258 1.00 . A A . 47 ILE HG21 1 1
21 59137 1 1 47 ILE HG22 H 137.481 10.815 -1.251 1.00 . A A . 47 ILE HG22 1 1
21 59138 1 1 47 ILE HG23 H 136.854 12.375 -0.728 1.00 . A A . 47 ILE HG23 1 1
21 59139 1 1 47 ILE N N 139.531 9.515 0.334 1.00 . A A . 47 ILE N 1 1
21 59140 1 1 47 ILE O O 136.400 8.350 1.365 1.00 . A A . 47 ILE O 1 1
21 59141 1 1 48 THR C C 136.530 6.219 -0.880 1.00 . A A . 48 THR C 1 1
21 59142 1 1 48 THR CA C 136.183 7.666 -1.240 1.00 . A A . 48 THR CA 1 1
21 59143 1 1 48 THR CB C 136.191 7.829 -2.758 1.00 . A A . 48 THR CB 1 1
21 59144 1 1 48 THR CG2 C 135.156 6.902 -3.376 1.00 . A A . 48 THR CG2 1 1
21 59145 1 1 48 THR H H 137.846 9.004 -1.261 1.00 . A A . 48 THR H 1 1
21 59146 1 1 48 THR HA H 135.205 7.912 -0.857 1.00 . A A . 48 THR HA 1 1
21 59147 1 1 48 THR HB H 137.168 7.574 -3.139 1.00 . A A . 48 THR HB 1 1
21 59148 1 1 48 THR HG1 H 135.543 9.189 -3.988 1.00 . A A . 48 THR HG1 1 1
21 59149 1 1 48 THR HG21 H 135.628 5.971 -3.648 1.00 . A A . 48 THR HG21 1 1
21 59150 1 1 48 THR HG22 H 134.739 7.367 -4.256 1.00 . A A . 48 THR HG22 1 1
21 59151 1 1 48 THR HG23 H 134.371 6.713 -2.660 1.00 . A A . 48 THR HG23 1 1
21 59152 1 1 48 THR N N 137.186 8.591 -0.670 1.00 . A A . 48 THR N 1 1
21 59153 1 1 48 THR O O 135.665 5.416 -0.612 1.00 . A A . 48 THR O 1 1
21 59154 1 1 48 THR OG1 O 135.891 9.177 -3.093 1.00 . A A . 48 THR OG1 1 1
21 59155 1 1 49 VAL C C 138.033 4.132 0.886 1.00 . A A . 49 VAL C 1 1
21 59156 1 1 49 VAL CA C 138.196 4.468 -0.604 1.00 . A A . 49 VAL CA 1 1
21 59157 1 1 49 VAL CB C 139.659 4.274 -1.004 1.00 . A A . 49 VAL CB 1 1
21 59158 1 1 49 VAL CG1 C 140.120 2.873 -0.598 1.00 . A A . 49 VAL CG1 1 1
21 59159 1 1 49 VAL CG2 C 139.796 4.439 -2.520 1.00 . A A . 49 VAL CG2 1 1
21 59160 1 1 49 VAL H H 138.469 6.535 -1.153 1.00 . A A . 49 VAL H 1 1
21 59161 1 1 49 VAL HA H 137.585 3.793 -1.184 1.00 . A A . 49 VAL HA 1 1
21 59162 1 1 49 VAL HB H 140.268 5.011 -0.503 1.00 . A A . 49 VAL HB 1 1
21 59163 1 1 49 VAL HG11 H 140.459 2.889 0.428 1.00 . A A . 49 VAL HG11 1 1
21 59164 1 1 49 VAL HG12 H 140.930 2.560 -1.240 1.00 . A A . 49 VAL HG12 1 1
21 59165 1 1 49 VAL HG13 H 139.297 2.180 -0.694 1.00 . A A . 49 VAL HG13 1 1
21 59166 1 1 49 VAL HG21 H 140.261 3.558 -2.938 1.00 . A A . 49 VAL HG21 1 1
21 59167 1 1 49 VAL HG22 H 140.405 5.304 -2.734 1.00 . A A . 49 VAL HG22 1 1
21 59168 1 1 49 VAL HG23 H 138.817 4.570 -2.957 1.00 . A A . 49 VAL HG23 1 1
21 59169 1 1 49 VAL N N 137.789 5.874 -0.907 1.00 . A A . 49 VAL N 1 1
21 59170 1 1 49 VAL O O 137.588 3.057 1.233 1.00 . A A . 49 VAL O 1 1
21 59171 1 1 50 LEU C C 136.849 4.325 3.595 1.00 . A A . 50 LEU C 1 1
21 59172 1 1 50 LEU CA C 138.300 4.691 3.231 1.00 . A A . 50 LEU CA 1 1
21 59173 1 1 50 LEU CB C 138.757 5.901 4.061 1.00 . A A . 50 LEU CB 1 1
21 59174 1 1 50 LEU CD1 C 140.695 7.399 4.615 1.00 . A A . 50 LEU CD1 1 1
21 59175 1 1 50 LEU CD2 C 141.106 5.012 4.035 1.00 . A A . 50 LEU CD2 1 1
21 59176 1 1 50 LEU CG C 140.225 6.230 3.743 1.00 . A A . 50 LEU CG 1 1
21 59177 1 1 50 LEU H H 138.796 5.868 1.485 1.00 . A A . 50 LEU H 1 1
21 59178 1 1 50 LEU HA H 138.936 3.849 3.454 1.00 . A A . 50 LEU HA 1 1
21 59179 1 1 50 LEU HB2 H 138.138 6.753 3.823 1.00 . A A . 50 LEU HB2 1 1
21 59180 1 1 50 LEU HB3 H 138.663 5.671 5.112 1.00 . A A . 50 LEU HB3 1 1
21 59181 1 1 50 LEU HD11 H 140.371 8.331 4.175 1.00 . A A . 50 LEU HD11 1 1
21 59182 1 1 50 LEU HD12 H 141.776 7.389 4.680 1.00 . A A . 50 LEU HD12 1 1
21 59183 1 1 50 LEU HD13 H 140.275 7.303 5.605 1.00 . A A . 50 LEU HD13 1 1
21 59184 1 1 50 LEU HD21 H 142.106 5.343 4.279 1.00 . A A . 50 LEU HD21 1 1
21 59185 1 1 50 LEU HD22 H 141.142 4.375 3.163 1.00 . A A . 50 LEU HD22 1 1
21 59186 1 1 50 LEU HD23 H 140.697 4.460 4.868 1.00 . A A . 50 LEU HD23 1 1
21 59187 1 1 50 LEU HG H 140.315 6.501 2.701 1.00 . A A . 50 LEU HG 1 1
21 59188 1 1 50 LEU N N 138.415 5.013 1.773 1.00 . A A . 50 LEU N 1 1
21 59189 1 1 50 LEU O O 136.586 3.273 4.157 1.00 . A A . 50 LEU O 1 1
21 59190 1 1 51 LYS C C 134.102 3.543 2.892 1.00 . A A . 51 LYS C 1 1
21 59191 1 1 51 LYS CA C 134.489 4.830 3.622 1.00 . A A . 51 LYS CA 1 1
21 59192 1 1 51 LYS CB C 133.565 5.979 3.200 1.00 . A A . 51 LYS CB 1 1
21 59193 1 1 51 LYS CD C 132.977 7.425 1.222 1.00 . A A . 51 LYS CD 1 1
21 59194 1 1 51 LYS CE C 131.461 7.524 1.426 1.00 . A A . 51 LYS CE 1 1
21 59195 1 1 51 LYS CG C 133.488 6.047 1.671 1.00 . A A . 51 LYS CG 1 1
21 59196 1 1 51 LYS H H 136.114 6.007 2.824 1.00 . A A . 51 LYS H 1 1
21 59197 1 1 51 LYS HA H 134.406 4.674 4.688 1.00 . A A . 51 LYS HA 1 1
21 59198 1 1 51 LYS HB2 H 132.580 5.807 3.607 1.00 . A A . 51 LYS HB2 1 1
21 59199 1 1 51 LYS HB3 H 133.954 6.909 3.584 1.00 . A A . 51 LYS HB3 1 1
21 59200 1 1 51 LYS HD2 H 133.466 8.197 1.797 1.00 . A A . 51 LYS HD2 1 1
21 59201 1 1 51 LYS HD3 H 133.202 7.565 0.175 1.00 . A A . 51 LYS HD3 1 1
21 59202 1 1 51 LYS HE2 H 131.170 6.942 2.284 1.00 . A A . 51 LYS HE2 1 1
21 59203 1 1 51 LYS HE3 H 131.188 8.557 1.583 1.00 . A A . 51 LYS HE3 1 1
21 59204 1 1 51 LYS HG2 H 134.470 5.879 1.259 1.00 . A A . 51 LYS HG2 1 1
21 59205 1 1 51 LYS HG3 H 132.815 5.283 1.313 1.00 . A A . 51 LYS HG3 1 1
21 59206 1 1 51 LYS HZ1 H 131.175 6.096 -0.063 1.00 . A A . 51 LYS HZ1 1 1
21 59207 1 1 51 LYS HZ2 H 130.868 7.690 -0.564 1.00 . A A . 51 LYS HZ2 1 1
21 59208 1 1 51 LYS HZ3 H 129.752 6.877 0.427 1.00 . A A . 51 LYS HZ3 1 1
21 59209 1 1 51 LYS N N 135.901 5.166 3.280 1.00 . A A . 51 LYS N 1 1
21 59210 1 1 51 LYS NZ N 130.762 7.008 0.215 1.00 . A A . 51 LYS NZ 1 1
21 59211 1 1 51 LYS O O 133.504 2.643 3.459 1.00 . A A . 51 LYS O 1 1
21 59212 1 1 52 LYS C C 134.885 1.027 1.532 1.00 . A A . 52 LYS C 1 1
21 59213 1 1 52 LYS CA C 134.137 2.192 0.893 1.00 . A A . 52 LYS CA 1 1
21 59214 1 1 52 LYS CB C 134.574 2.327 -0.569 1.00 . A A . 52 LYS CB 1 1
21 59215 1 1 52 LYS CD C 132.598 3.674 -1.304 1.00 . A A . 52 LYS CD 1 1
21 59216 1 1 52 LYS CE C 131.407 3.718 -2.262 1.00 . A A . 52 LYS CE 1 1
21 59217 1 1 52 LYS CG C 133.344 2.351 -1.481 1.00 . A A . 52 LYS CG 1 1
21 59218 1 1 52 LYS H H 134.958 4.156 1.208 1.00 . A A . 52 LYS H 1 1
21 59219 1 1 52 LYS HA H 133.074 2.010 0.942 1.00 . A A . 52 LYS HA 1 1
21 59220 1 1 52 LYS HB2 H 135.132 3.238 -0.694 1.00 . A A . 52 LYS HB2 1 1
21 59221 1 1 52 LYS HB3 H 135.197 1.486 -0.834 1.00 . A A . 52 LYS HB3 1 1
21 59222 1 1 52 LYS HD2 H 132.245 3.755 -0.286 1.00 . A A . 52 LYS HD2 1 1
21 59223 1 1 52 LYS HD3 H 133.264 4.496 -1.521 1.00 . A A . 52 LYS HD3 1 1
21 59224 1 1 52 LYS HE2 H 130.707 2.938 -2.003 1.00 . A A . 52 LYS HE2 1 1
21 59225 1 1 52 LYS HE3 H 130.919 4.679 -2.187 1.00 . A A . 52 LYS HE3 1 1
21 59226 1 1 52 LYS HG2 H 133.661 2.252 -2.509 1.00 . A A . 52 LYS HG2 1 1
21 59227 1 1 52 LYS HG3 H 132.689 1.532 -1.227 1.00 . A A . 52 LYS HG3 1 1
21 59228 1 1 52 LYS HZ1 H 132.925 3.474 -3.665 1.00 . A A . 52 LYS HZ1 1 1
21 59229 1 1 52 LYS HZ2 H 131.563 4.302 -4.254 1.00 . A A . 52 LYS HZ2 1 1
21 59230 1 1 52 LYS HZ3 H 131.505 2.620 -4.027 1.00 . A A . 52 LYS HZ3 1 1
21 59231 1 1 52 LYS N N 134.461 3.432 1.643 1.00 . A A . 52 LYS N 1 1
21 59232 1 1 52 LYS NZ N 131.886 3.513 -3.658 1.00 . A A . 52 LYS NZ 1 1
21 59233 1 1 52 LYS O O 134.457 -0.104 1.469 1.00 . A A . 52 LYS O 1 1
21 59234 1 1 53 ARG C C 135.856 -0.540 3.752 1.00 . A A . 53 ARG C 1 1
21 59235 1 1 53 ARG CA C 136.772 0.186 2.778 1.00 . A A . 53 ARG CA 1 1
21 59236 1 1 53 ARG CB C 137.982 0.744 3.533 1.00 . A A . 53 ARG CB 1 1
21 59237 1 1 53 ARG CD C 140.085 0.141 4.748 1.00 . A A . 53 ARG CD 1 1
21 59238 1 1 53 ARG CG C 138.888 -0.411 3.968 1.00 . A A . 53 ARG CG 1 1
21 59239 1 1 53 ARG CZ C 139.352 -0.859 6.864 1.00 . A A . 53 ARG CZ 1 1
21 59240 1 1 53 ARG H H 136.344 2.211 2.185 1.00 . A A . 53 ARG H 1 1
21 59241 1 1 53 ARG HA H 137.104 -0.502 2.016 1.00 . A A . 53 ARG HA 1 1
21 59242 1 1 53 ARG HB2 H 138.533 1.413 2.888 1.00 . A A . 53 ARG HB2 1 1
21 59243 1 1 53 ARG HB3 H 137.646 1.279 4.407 1.00 . A A . 53 ARG HB3 1 1
21 59244 1 1 53 ARG HD2 H 140.968 0.058 4.143 1.00 . A A . 53 ARG HD2 1 1
21 59245 1 1 53 ARG HD3 H 139.911 1.191 4.975 1.00 . A A . 53 ARG HD3 1 1
21 59246 1 1 53 ARG HE H 141.185 -1.074 6.148 1.00 . A A . 53 ARG HE 1 1
21 59247 1 1 53 ARG HG2 H 138.329 -1.099 4.581 1.00 . A A . 53 ARG HG2 1 1
21 59248 1 1 53 ARG HG3 H 139.246 -0.928 3.091 1.00 . A A . 53 ARG HG3 1 1
21 59249 1 1 53 ARG HH11 H 138.043 0.341 5.941 1.00 . A A . 53 ARG HH11 1 1
21 59250 1 1 53 ARG HH12 H 137.471 -0.418 7.389 1.00 . A A . 53 ARG HH12 1 1
21 59251 1 1 53 ARG HH21 H 140.453 -2.066 8.024 1.00 . A A . 53 ARG HH21 1 1
21 59252 1 1 53 ARG HH22 H 138.831 -1.783 8.563 1.00 . A A . 53 ARG HH22 1 1
21 59253 1 1 53 ARG N N 136.008 1.292 2.146 1.00 . A A . 53 ARG N 1 1
21 59254 1 1 53 ARG NE N 140.309 -0.662 5.996 1.00 . A A . 53 ARG NE 1 1
21 59255 1 1 53 ARG NH1 N 138.198 -0.267 6.720 1.00 . A A . 53 ARG NH1 1 1
21 59256 1 1 53 ARG NH2 N 139.562 -1.629 7.898 1.00 . A A . 53 ARG NH2 1 1
21 59257 1 1 53 ARG O O 135.823 -1.753 3.800 1.00 . A A . 53 ARG O 1 1
21 59258 1 1 54 GLU C C 133.100 -1.247 4.686 1.00 . A A . 54 GLU C 1 1
21 59259 1 1 54 GLU CA C 134.172 -0.490 5.477 1.00 . A A . 54 GLU CA 1 1
21 59260 1 1 54 GLU CB C 133.498 0.553 6.372 1.00 . A A . 54 GLU CB 1 1
21 59261 1 1 54 GLU CD C 133.860 2.246 8.171 1.00 . A A . 54 GLU CD 1 1
21 59262 1 1 54 GLU CG C 134.549 1.240 7.246 1.00 . A A . 54 GLU CG 1 1
21 59263 1 1 54 GLU H H 135.125 1.170 4.466 1.00 . A A . 54 GLU H 1 1
21 59264 1 1 54 GLU HA H 134.730 -1.186 6.086 1.00 . A A . 54 GLU HA 1 1
21 59265 1 1 54 GLU HB2 H 133.004 1.290 5.755 1.00 . A A . 54 GLU HB2 1 1
21 59266 1 1 54 GLU HB3 H 132.769 0.067 7.004 1.00 . A A . 54 GLU HB3 1 1
21 59267 1 1 54 GLU HG2 H 135.064 0.498 7.839 1.00 . A A . 54 GLU HG2 1 1
21 59268 1 1 54 GLU HG3 H 135.258 1.757 6.618 1.00 . A A . 54 GLU HG3 1 1
21 59269 1 1 54 GLU N N 135.095 0.188 4.522 1.00 . A A . 54 GLU N 1 1
21 59270 1 1 54 GLU O O 132.777 -2.384 4.982 1.00 . A A . 54 GLU O 1 1
21 59271 1 1 54 GLU OE1 O 132.683 2.495 7.971 1.00 . A A . 54 GLU OE1 1 1
21 59272 1 1 54 GLU OE2 O 134.522 2.751 9.063 1.00 . A A . 54 GLU OE2 1 1
21 59273 1 1 55 ASN C C 132.132 -2.518 2.137 1.00 . A A . 55 ASN C 1 1
21 59274 1 1 55 ASN CA C 131.509 -1.318 2.858 1.00 . A A . 55 ASN CA 1 1
21 59275 1 1 55 ASN CB C 130.940 -0.340 1.829 1.00 . A A . 55 ASN CB 1 1
21 59276 1 1 55 ASN CG C 129.665 -0.926 1.222 1.00 . A A . 55 ASN CG 1 1
21 59277 1 1 55 ASN H H 132.833 0.284 3.443 1.00 . A A . 55 ASN H 1 1
21 59278 1 1 55 ASN HA H 130.717 -1.660 3.507 1.00 . A A . 55 ASN HA 1 1
21 59279 1 1 55 ASN HB2 H 130.711 0.599 2.314 1.00 . A A . 55 ASN HB2 1 1
21 59280 1 1 55 ASN HB3 H 131.666 -0.174 1.048 1.00 . A A . 55 ASN HB3 1 1
21 59281 1 1 55 ASN HD21 H 129.198 0.738 0.245 1.00 . A A . 55 ASN HD21 1 1
21 59282 1 1 55 ASN HD22 H 128.112 -0.551 0.045 1.00 . A A . 55 ASN HD22 1 1
21 59283 1 1 55 ASN N N 132.553 -0.629 3.672 1.00 . A A . 55 ASN N 1 1
21 59284 1 1 55 ASN ND2 N 128.931 -0.185 0.439 1.00 . A A . 55 ASN ND2 1 1
21 59285 1 1 55 ASN O O 131.552 -3.587 2.061 1.00 . A A . 55 ASN O 1 1
21 59286 1 1 55 ASN OD1 O 129.332 -2.068 1.466 1.00 . A A . 55 ASN OD1 1 1
21 59287 1 1 56 TYR C C 134.216 -4.628 1.851 1.00 . A A . 56 TYR C 1 1
21 59288 1 1 56 TYR CA C 133.993 -3.460 0.898 1.00 . A A . 56 TYR CA 1 1
21 59289 1 1 56 TYR CB C 135.343 -2.970 0.379 1.00 . A A . 56 TYR CB 1 1
21 59290 1 1 56 TYR CD1 C 136.110 -5.002 -0.910 1.00 . A A . 56 TYR CD1 1 1
21 59291 1 1 56 TYR CD2 C 137.290 -4.382 1.114 1.00 . A A . 56 TYR CD2 1 1
21 59292 1 1 56 TYR CE1 C 136.974 -6.090 -1.080 1.00 . A A . 56 TYR CE1 1 1
21 59293 1 1 56 TYR CE2 C 138.154 -5.469 0.944 1.00 . A A . 56 TYR CE2 1 1
21 59294 1 1 56 TYR CG C 136.268 -4.148 0.188 1.00 . A A . 56 TYR CG 1 1
21 59295 1 1 56 TYR CZ C 137.997 -6.323 -0.153 1.00 . A A . 56 TYR CZ 1 1
21 59296 1 1 56 TYR H H 133.759 -1.479 1.693 1.00 . A A . 56 TYR H 1 1
21 59297 1 1 56 TYR HA H 133.384 -3.782 0.068 1.00 . A A . 56 TYR HA 1 1
21 59298 1 1 56 TYR HB2 H 135.204 -2.462 -0.563 1.00 . A A . 56 TYR HB2 1 1
21 59299 1 1 56 TYR HB3 H 135.776 -2.287 1.095 1.00 . A A . 56 TYR HB3 1 1
21 59300 1 1 56 TYR HD1 H 135.321 -4.824 -1.624 1.00 . A A . 56 TYR HD1 1 1
21 59301 1 1 56 TYR HD2 H 137.410 -3.723 1.962 1.00 . A A . 56 TYR HD2 1 1
21 59302 1 1 56 TYR HE1 H 136.853 -6.749 -1.927 1.00 . A A . 56 TYR HE1 1 1
21 59303 1 1 56 TYR HE2 H 138.942 -5.649 1.660 1.00 . A A . 56 TYR HE2 1 1
21 59304 1 1 56 TYR HH H 139.731 -7.116 -0.057 1.00 . A A . 56 TYR HH 1 1
21 59305 1 1 56 TYR N N 133.313 -2.347 1.613 1.00 . A A . 56 TYR N 1 1
21 59306 1 1 56 TYR O O 134.047 -5.776 1.491 1.00 . A A . 56 TYR O 1 1
21 59307 1 1 56 TYR OH O 138.851 -7.395 -0.321 1.00 . A A . 56 TYR OH 1 1
21 59308 1 1 57 ARG C C 133.552 -6.279 4.165 1.00 . A A . 57 ARG C 1 1
21 59309 1 1 57 ARG CA C 134.834 -5.459 4.022 1.00 . A A . 57 ARG CA 1 1
21 59310 1 1 57 ARG CB C 135.229 -4.884 5.386 1.00 . A A . 57 ARG CB 1 1
21 59311 1 1 57 ARG CD C 137.590 -4.791 6.200 1.00 . A A . 57 ARG CD 1 1
21 59312 1 1 57 ARG CG C 136.563 -4.146 5.265 1.00 . A A . 57 ARG CG 1 1
21 59313 1 1 57 ARG CZ C 137.605 -5.592 8.487 1.00 . A A . 57 ARG CZ 1 1
21 59314 1 1 57 ARG H H 134.737 -3.421 3.340 1.00 . A A . 57 ARG H 1 1
21 59315 1 1 57 ARG HA H 135.628 -6.090 3.652 1.00 . A A . 57 ARG HA 1 1
21 59316 1 1 57 ARG HB2 H 134.465 -4.196 5.719 1.00 . A A . 57 ARG HB2 1 1
21 59317 1 1 57 ARG HB3 H 135.327 -5.687 6.101 1.00 . A A . 57 ARG HB3 1 1
21 59318 1 1 57 ARG HD2 H 137.794 -5.799 5.870 1.00 . A A . 57 ARG HD2 1 1
21 59319 1 1 57 ARG HD3 H 138.503 -4.214 6.184 1.00 . A A . 57 ARG HD3 1 1
21 59320 1 1 57 ARG HE H 136.273 -4.275 7.827 1.00 . A A . 57 ARG HE 1 1
21 59321 1 1 57 ARG HG2 H 136.917 -4.206 4.246 1.00 . A A . 57 ARG HG2 1 1
21 59322 1 1 57 ARG HG3 H 136.429 -3.111 5.541 1.00 . A A . 57 ARG HG3 1 1
21 59323 1 1 57 ARG HH11 H 139.019 -6.280 7.248 1.00 . A A . 57 ARG HH11 1 1
21 59324 1 1 57 ARG HH12 H 139.069 -6.904 8.863 1.00 . A A . 57 ARG HH12 1 1
21 59325 1 1 57 ARG HH21 H 136.325 -5.082 9.937 1.00 . A A . 57 ARG HH21 1 1
21 59326 1 1 57 ARG HH22 H 137.546 -6.225 10.383 1.00 . A A . 57 ARG HH22 1 1
21 59327 1 1 57 ARG N N 134.600 -4.352 3.063 1.00 . A A . 57 ARG N 1 1
21 59328 1 1 57 ARG NE N 137.050 -4.824 7.589 1.00 . A A . 57 ARG NE 1 1
21 59329 1 1 57 ARG NH1 N 138.646 -6.315 8.175 1.00 . A A . 57 ARG NH1 1 1
21 59330 1 1 57 ARG NH2 N 137.121 -5.636 9.696 1.00 . A A . 57 ARG NH2 1 1
21 59331 1 1 57 ARG O O 133.586 -7.486 4.280 1.00 . A A . 57 ARG O 1 1
21 59332 1 1 58 ALA C C 130.927 -7.341 3.130 1.00 . A A . 58 ALA C 1 1
21 59333 1 1 58 ALA CA C 131.140 -6.386 4.312 1.00 . A A . 58 ALA CA 1 1
21 59334 1 1 58 ALA CB C 129.975 -5.396 4.381 1.00 . A A . 58 ALA CB 1 1
21 59335 1 1 58 ALA H H 132.409 -4.656 4.073 1.00 . A A . 58 ALA H 1 1
21 59336 1 1 58 ALA HA H 131.171 -6.956 5.225 1.00 . A A . 58 ALA HA 1 1
21 59337 1 1 58 ALA HB1 H 129.149 -5.848 4.911 1.00 . A A . 58 ALA HB1 1 1
21 59338 1 1 58 ALA HB2 H 129.663 -5.136 3.381 1.00 . A A . 58 ALA HB2 1 1
21 59339 1 1 58 ALA HB3 H 130.291 -4.505 4.903 1.00 . A A . 58 ALA HB3 1 1
21 59340 1 1 58 ALA N N 132.419 -5.634 4.163 1.00 . A A . 58 ALA N 1 1
21 59341 1 1 58 ALA O O 130.460 -8.450 3.299 1.00 . A A . 58 ALA O 1 1
21 59342 1 1 59 CYS C C 132.058 -8.942 0.702 1.00 . A A . 59 CYS C 1 1
21 59343 1 1 59 CYS CA C 131.027 -7.804 0.752 1.00 . A A . 59 CYS CA 1 1
21 59344 1 1 59 CYS CB C 131.140 -6.968 -0.523 1.00 . A A . 59 CYS CB 1 1
21 59345 1 1 59 CYS H H 131.598 -6.020 1.808 1.00 . A A . 59 CYS H 1 1
21 59346 1 1 59 CYS HA H 130.037 -8.229 0.805 1.00 . A A . 59 CYS HA 1 1
21 59347 1 1 59 CYS HB2 H 132.118 -6.512 -0.570 1.00 . A A . 59 CYS HB2 1 1
21 59348 1 1 59 CYS HB3 H 130.998 -7.605 -1.384 1.00 . A A . 59 CYS HB3 1 1
21 59349 1 1 59 CYS HG H 130.030 -5.099 -1.262 1.00 . A A . 59 CYS HG 1 1
21 59350 1 1 59 CYS N N 131.241 -6.921 1.935 1.00 . A A . 59 CYS N 1 1
21 59351 1 1 59 CYS O O 131.797 -9.980 0.128 1.00 . A A . 59 CYS O 1 1
21 59352 1 1 59 CYS SG S 129.871 -5.678 -0.513 1.00 . A A . 59 CYS SG 1 1
21 59353 1 1 60 PHE C C 134.749 -10.273 2.566 1.00 . A A . 60 PHE C 1 1
21 59354 1 1 60 PHE CA C 134.269 -9.831 1.176 1.00 . A A . 60 PHE CA 1 1
21 59355 1 1 60 PHE CB C 135.458 -9.304 0.374 1.00 . A A . 60 PHE CB 1 1
21 59356 1 1 60 PHE CD1 C 134.516 -7.646 -1.273 1.00 . A A . 60 PHE CD1 1 1
21 59357 1 1 60 PHE CD2 C 135.031 -9.887 -2.042 1.00 . A A . 60 PHE CD2 1 1
21 59358 1 1 60 PHE CE1 C 134.079 -7.305 -2.558 1.00 . A A . 60 PHE CE1 1 1
21 59359 1 1 60 PHE CE2 C 134.593 -9.546 -3.328 1.00 . A A . 60 PHE CE2 1 1
21 59360 1 1 60 PHE CG C 134.993 -8.937 -1.015 1.00 . A A . 60 PHE CG 1 1
21 59361 1 1 60 PHE CZ C 134.117 -8.254 -3.585 1.00 . A A . 60 PHE CZ 1 1
21 59362 1 1 60 PHE H H 133.440 -7.902 1.687 1.00 . A A . 60 PHE H 1 1
21 59363 1 1 60 PHE HA H 133.857 -10.682 0.664 1.00 . A A . 60 PHE HA 1 1
21 59364 1 1 60 PHE HB2 H 135.865 -8.430 0.863 1.00 . A A . 60 PHE HB2 1 1
21 59365 1 1 60 PHE HB3 H 136.218 -10.068 0.308 1.00 . A A . 60 PHE HB3 1 1
21 59366 1 1 60 PHE HD1 H 134.486 -6.913 -0.480 1.00 . A A . 60 PHE HD1 1 1
21 59367 1 1 60 PHE HD2 H 135.399 -10.882 -1.843 1.00 . A A . 60 PHE HD2 1 1
21 59368 1 1 60 PHE HE1 H 133.712 -6.308 -2.757 1.00 . A A . 60 PHE HE1 1 1
21 59369 1 1 60 PHE HE2 H 134.623 -10.278 -4.121 1.00 . A A . 60 PHE HE2 1 1
21 59370 1 1 60 PHE HZ H 133.777 -7.991 -4.576 1.00 . A A . 60 PHE HZ 1 1
21 59371 1 1 60 PHE N N 133.233 -8.753 1.253 1.00 . A A . 60 PHE N 1 1
21 59372 1 1 60 PHE O O 134.944 -11.447 2.810 1.00 . A A . 60 PHE O 1 1
21 59373 1 1 61 HIS C C 134.516 -10.815 5.427 1.00 . A A . 61 HIS C 1 1
21 59374 1 1 61 HIS CA C 135.458 -9.772 4.824 1.00 . A A . 61 HIS CA 1 1
21 59375 1 1 61 HIS CB C 135.530 -8.559 5.752 1.00 . A A . 61 HIS CB 1 1
21 59376 1 1 61 HIS CD2 C 137.761 -8.538 7.136 1.00 . A A . 61 HIS CD2 1 1
21 59377 1 1 61 HIS CE1 C 137.098 -9.741 8.815 1.00 . A A . 61 HIS CE1 1 1
21 59378 1 1 61 HIS CG C 136.450 -8.872 6.896 1.00 . A A . 61 HIS CG 1 1
21 59379 1 1 61 HIS H H 134.822 -8.416 3.264 1.00 . A A . 61 HIS H 1 1
21 59380 1 1 61 HIS HA H 136.443 -10.202 4.728 1.00 . A A . 61 HIS HA 1 1
21 59381 1 1 61 HIS HB2 H 135.908 -7.709 5.207 1.00 . A A . 61 HIS HB2 1 1
21 59382 1 1 61 HIS HB3 H 134.546 -8.337 6.136 1.00 . A A . 61 HIS HB3 1 1
21 59383 1 1 61 HIS HD2 H 138.383 -7.943 6.484 1.00 . A A . 61 HIS HD2 1 1
21 59384 1 1 61 HIS HE1 H 137.082 -10.290 9.743 1.00 . A A . 61 HIS HE1 1 1
21 59385 1 1 61 HIS HE2 H 139.045 -9.014 8.768 1.00 . A A . 61 HIS HE2 1 1
21 59386 1 1 61 HIS N N 134.965 -9.361 3.473 1.00 . A A . 61 HIS N 1 1
21 59387 1 1 61 HIS ND1 N 136.048 -9.637 7.980 1.00 . A A . 61 HIS ND1 1 1
21 59388 1 1 61 HIS NE2 N 138.163 -9.089 8.347 1.00 . A A . 61 HIS NE2 1 1
21 59389 1 1 61 HIS O O 134.945 -11.760 6.059 1.00 . A A . 61 HIS O 1 1
21 59390 1 1 62 GLN C C 132.601 -13.038 5.281 1.00 . A A . 62 GLN C 1 1
21 59391 1 1 62 GLN CA C 132.275 -11.638 5.808 1.00 . A A . 62 GLN CA 1 1
21 59392 1 1 62 GLN CB C 130.853 -11.256 5.396 1.00 . A A . 62 GLN CB 1 1
21 59393 1 1 62 GLN CD C 129.070 -9.518 5.598 1.00 . A A . 62 GLN CD 1 1
21 59394 1 1 62 GLN CG C 130.472 -9.928 6.052 1.00 . A A . 62 GLN CG 1 1
21 59395 1 1 62 GLN H H 132.912 -9.883 4.731 1.00 . A A . 62 GLN H 1 1
21 59396 1 1 62 GLN HA H 132.350 -11.634 6.886 1.00 . A A . 62 GLN HA 1 1
21 59397 1 1 62 GLN HB2 H 130.806 -11.153 4.322 1.00 . A A . 62 GLN HB2 1 1
21 59398 1 1 62 GLN HB3 H 130.166 -12.024 5.716 1.00 . A A . 62 GLN HB3 1 1
21 59399 1 1 62 GLN HE21 H 128.801 -8.251 7.103 1.00 . A A . 62 GLN HE21 1 1
21 59400 1 1 62 GLN HE22 H 127.503 -8.373 6.016 1.00 . A A . 62 GLN HE22 1 1
21 59401 1 1 62 GLN HG2 H 130.485 -10.041 7.126 1.00 . A A . 62 GLN HG2 1 1
21 59402 1 1 62 GLN HG3 H 131.180 -9.168 5.762 1.00 . A A . 62 GLN HG3 1 1
21 59403 1 1 62 GLN N N 133.239 -10.653 5.242 1.00 . A A . 62 GLN N 1 1
21 59404 1 1 62 GLN NE2 N 128.403 -8.640 6.297 1.00 . A A . 62 GLN NE2 1 1
21 59405 1 1 62 GLN O O 132.408 -14.026 5.960 1.00 . A A . 62 GLN O 1 1
21 59406 1 1 62 GLN OE1 O 128.577 -10.000 4.598 1.00 . A A . 62 GLN OE1 1 1
21 59407 1 1 63 PHE C C 134.887 -14.799 3.758 1.00 . A A . 63 PHE C 1 1
21 59408 1 1 63 PHE CA C 133.413 -14.470 3.504 1.00 . A A . 63 PHE CA 1 1
21 59409 1 1 63 PHE CB C 133.156 -14.459 1.996 1.00 . A A . 63 PHE CB 1 1
21 59410 1 1 63 PHE CD1 C 130.780 -15.253 1.744 1.00 . A A . 63 PHE CD1 1 1
21 59411 1 1 63 PHE CD2 C 131.254 -12.889 1.483 1.00 . A A . 63 PHE CD2 1 1
21 59412 1 1 63 PHE CE1 C 129.424 -15.008 1.501 1.00 . A A . 63 PHE CE1 1 1
21 59413 1 1 63 PHE CE2 C 129.897 -12.644 1.240 1.00 . A A . 63 PHE CE2 1 1
21 59414 1 1 63 PHE CG C 131.694 -14.194 1.735 1.00 . A A . 63 PHE CG 1 1
21 59415 1 1 63 PHE CZ C 128.982 -13.704 1.250 1.00 . A A . 63 PHE CZ 1 1
21 59416 1 1 63 PHE H H 133.228 -12.326 3.537 1.00 . A A . 63 PHE H 1 1
21 59417 1 1 63 PHE HA H 132.791 -15.218 3.969 1.00 . A A . 63 PHE HA 1 1
21 59418 1 1 63 PHE HB2 H 133.751 -13.685 1.534 1.00 . A A . 63 PHE HB2 1 1
21 59419 1 1 63 PHE HB3 H 133.426 -15.417 1.579 1.00 . A A . 63 PHE HB3 1 1
21 59420 1 1 63 PHE HD1 H 131.122 -16.259 1.937 1.00 . A A . 63 PHE HD1 1 1
21 59421 1 1 63 PHE HD2 H 131.960 -12.073 1.476 1.00 . A A . 63 PHE HD2 1 1
21 59422 1 1 63 PHE HE1 H 128.719 -15.826 1.508 1.00 . A A . 63 PHE HE1 1 1
21 59423 1 1 63 PHE HE2 H 129.556 -11.638 1.046 1.00 . A A . 63 PHE HE2 1 1
21 59424 1 1 63 PHE HZ H 127.936 -13.515 1.063 1.00 . A A . 63 PHE HZ 1 1
21 59425 1 1 63 PHE N N 133.086 -13.132 4.072 1.00 . A A . 63 PHE N 1 1
21 59426 1 1 63 PHE O O 135.356 -15.866 3.425 1.00 . A A . 63 PHE O 1 1
21 59427 1 1 64 ASP C C 137.767 -14.455 3.269 1.00 . A A . 64 ASP C 1 1
21 59428 1 1 64 ASP CA C 137.062 -14.176 4.604 1.00 . A A . 64 ASP CA 1 1
21 59429 1 1 64 ASP CB C 137.179 -15.398 5.513 1.00 . A A . 64 ASP CB 1 1
21 59430 1 1 64 ASP CG C 137.978 -15.033 6.766 1.00 . A A . 64 ASP CG 1 1
21 59431 1 1 64 ASP H H 135.233 -13.041 4.611 1.00 . A A . 64 ASP H 1 1
21 59432 1 1 64 ASP HA H 137.511 -13.320 5.085 1.00 . A A . 64 ASP HA 1 1
21 59433 1 1 64 ASP HB2 H 136.189 -15.723 5.799 1.00 . A A . 64 ASP HB2 1 1
21 59434 1 1 64 ASP HB3 H 137.683 -16.194 4.986 1.00 . A A . 64 ASP HB3 1 1
21 59435 1 1 64 ASP N N 135.623 -13.897 4.344 1.00 . A A . 64 ASP N 1 1
21 59436 1 1 64 ASP O O 137.161 -14.944 2.336 1.00 . A A . 64 ASP O 1 1
21 59437 1 1 64 ASP OD1 O 137.493 -14.224 7.539 1.00 . A A . 64 ASP OD1 1 1
21 59438 1 1 64 ASP OD2 O 139.063 -15.567 6.929 1.00 . A A . 64 ASP OD2 1 1
21 59439 1 1 65 PRO C C 139.886 -15.826 1.495 1.00 . A A . 65 PRO C 1 1
21 59440 1 1 65 PRO CA C 139.819 -14.353 1.918 1.00 . A A . 65 PRO CA 1 1
21 59441 1 1 65 PRO CB C 141.223 -13.839 2.259 1.00 . A A . 65 PRO CB 1 1
21 59442 1 1 65 PRO CD C 139.859 -13.544 4.231 1.00 . A A . 65 PRO CD 1 1
21 59443 1 1 65 PRO CG C 141.286 -13.785 3.749 1.00 . A A . 65 PRO CG 1 1
21 59444 1 1 65 PRO HA H 139.409 -13.758 1.119 1.00 . A A . 65 PRO HA 1 1
21 59445 1 1 65 PRO HB2 H 141.971 -14.520 1.876 1.00 . A A . 65 PRO HB2 1 1
21 59446 1 1 65 PRO HB3 H 141.370 -12.852 1.848 1.00 . A A . 65 PRO HB3 1 1
21 59447 1 1 65 PRO HD2 H 139.690 -14.043 5.175 1.00 . A A . 65 PRO HD2 1 1
21 59448 1 1 65 PRO HD3 H 139.658 -12.488 4.313 1.00 . A A . 65 PRO HD3 1 1
21 59449 1 1 65 PRO HG2 H 141.660 -14.723 4.137 1.00 . A A . 65 PRO HG2 1 1
21 59450 1 1 65 PRO HG3 H 141.918 -12.971 4.066 1.00 . A A . 65 PRO HG3 1 1
21 59451 1 1 65 PRO N N 139.033 -14.138 3.170 1.00 . A A . 65 PRO N 1 1
21 59452 1 1 65 PRO O O 140.052 -16.132 0.331 1.00 . A A . 65 PRO O 1 1
21 59453 1 1 66 VAL C C 138.695 -18.535 1.102 1.00 . A A . 66 VAL C 1 1
21 59454 1 1 66 VAL CA C 139.851 -18.184 2.039 1.00 . A A . 66 VAL CA 1 1
21 59455 1 1 66 VAL CB C 139.766 -19.056 3.294 1.00 . A A . 66 VAL CB 1 1
21 59456 1 1 66 VAL CG1 C 139.698 -20.530 2.886 1.00 . A A . 66 VAL CG1 1 1
21 59457 1 1 66 VAL CG2 C 141.005 -18.828 4.164 1.00 . A A . 66 VAL CG2 1 1
21 59458 1 1 66 VAL H H 139.651 -16.485 3.359 1.00 . A A . 66 VAL H 1 1
21 59459 1 1 66 VAL HA H 140.786 -18.371 1.536 1.00 . A A . 66 VAL HA 1 1
21 59460 1 1 66 VAL HB H 138.878 -18.797 3.853 1.00 . A A . 66 VAL HB 1 1
21 59461 1 1 66 VAL HG11 H 140.125 -20.651 1.902 1.00 . A A . 66 VAL HG11 1 1
21 59462 1 1 66 VAL HG12 H 138.667 -20.852 2.873 1.00 . A A . 66 VAL HG12 1 1
21 59463 1 1 66 VAL HG13 H 140.253 -21.126 3.596 1.00 . A A . 66 VAL HG13 1 1
21 59464 1 1 66 VAL HG21 H 140.730 -18.260 5.040 1.00 . A A . 66 VAL HG21 1 1
21 59465 1 1 66 VAL HG22 H 141.747 -18.283 3.600 1.00 . A A . 66 VAL HG22 1 1
21 59466 1 1 66 VAL HG23 H 141.412 -19.782 4.467 1.00 . A A . 66 VAL HG23 1 1
21 59467 1 1 66 VAL N N 139.774 -16.742 2.421 1.00 . A A . 66 VAL N 1 1
21 59468 1 1 66 VAL O O 138.885 -19.141 0.066 1.00 . A A . 66 VAL O 1 1
21 59469 1 1 67 LYS C C 136.489 -17.703 -0.742 1.00 . A A . 67 LYS C 1 1
21 59470 1 1 67 LYS CA C 136.336 -18.462 0.575 1.00 . A A . 67 LYS CA 1 1
21 59471 1 1 67 LYS CB C 135.044 -18.026 1.262 1.00 . A A . 67 LYS CB 1 1
21 59472 1 1 67 LYS CD C 133.528 -18.437 3.203 1.00 . A A . 67 LYS CD 1 1
21 59473 1 1 67 LYS CE C 133.420 -19.090 4.582 1.00 . A A . 67 LYS CE 1 1
21 59474 1 1 67 LYS CG C 134.871 -18.802 2.569 1.00 . A A . 67 LYS CG 1 1
21 59475 1 1 67 LYS H H 137.369 -17.662 2.289 1.00 . A A . 67 LYS H 1 1
21 59476 1 1 67 LYS HA H 136.302 -19.523 0.378 1.00 . A A . 67 LYS HA 1 1
21 59477 1 1 67 LYS HB2 H 135.089 -16.969 1.470 1.00 . A A . 67 LYS HB2 1 1
21 59478 1 1 67 LYS HB3 H 134.206 -18.229 0.613 1.00 . A A . 67 LYS HB3 1 1
21 59479 1 1 67 LYS HD2 H 133.459 -17.364 3.304 1.00 . A A . 67 LYS HD2 1 1
21 59480 1 1 67 LYS HD3 H 132.725 -18.793 2.575 1.00 . A A . 67 LYS HD3 1 1
21 59481 1 1 67 LYS HE2 H 134.332 -18.917 5.134 1.00 . A A . 67 LYS HE2 1 1
21 59482 1 1 67 LYS HE3 H 132.587 -18.661 5.118 1.00 . A A . 67 LYS HE3 1 1
21 59483 1 1 67 LYS HG2 H 134.899 -19.863 2.364 1.00 . A A . 67 LYS HG2 1 1
21 59484 1 1 67 LYS HG3 H 135.670 -18.544 3.249 1.00 . A A . 67 LYS HG3 1 1
21 59485 1 1 67 LYS HZ1 H 132.900 -20.962 5.328 1.00 . A A . 67 LYS HZ1 1 1
21 59486 1 1 67 LYS HZ2 H 134.096 -21.004 4.122 1.00 . A A . 67 LYS HZ2 1 1
21 59487 1 1 67 LYS HZ3 H 132.474 -20.722 3.704 1.00 . A A . 67 LYS HZ3 1 1
21 59488 1 1 67 LYS N N 137.500 -18.154 1.452 1.00 . A A . 67 LYS N 1 1
21 59489 1 1 67 LYS NZ N 133.206 -20.555 4.422 1.00 . A A . 67 LYS NZ 1 1
21 59490 1 1 67 LYS O O 136.109 -18.177 -1.794 1.00 . A A . 67 LYS O 1 1
21 59491 1 1 68 VAL C C 138.104 -16.501 -2.906 1.00 . A A . 68 VAL C 1 1
21 59492 1 1 68 VAL CA C 137.219 -15.723 -1.929 1.00 . A A . 68 VAL CA 1 1
21 59493 1 1 68 VAL CB C 137.872 -14.385 -1.578 1.00 . A A . 68 VAL CB 1 1
21 59494 1 1 68 VAL CG1 C 138.106 -13.571 -2.853 1.00 . A A . 68 VAL CG1 1 1
21 59495 1 1 68 VAL CG2 C 136.949 -13.603 -0.639 1.00 . A A . 68 VAL CG2 1 1
21 59496 1 1 68 VAL H H 137.337 -16.161 0.174 1.00 . A A . 68 VAL H 1 1
21 59497 1 1 68 VAL HA H 136.257 -15.545 -2.380 1.00 . A A . 68 VAL HA 1 1
21 59498 1 1 68 VAL HB H 138.816 -14.565 -1.085 1.00 . A A . 68 VAL HB 1 1
21 59499 1 1 68 VAL HG11 H 137.158 -13.354 -3.322 1.00 . A A . 68 VAL HG11 1 1
21 59500 1 1 68 VAL HG12 H 138.722 -14.136 -3.536 1.00 . A A . 68 VAL HG12 1 1
21 59501 1 1 68 VAL HG13 H 138.603 -12.645 -2.603 1.00 . A A . 68 VAL HG13 1 1
21 59502 1 1 68 VAL HG21 H 136.363 -14.294 -0.051 1.00 . A A . 68 VAL HG21 1 1
21 59503 1 1 68 VAL HG22 H 136.288 -12.977 -1.222 1.00 . A A . 68 VAL HG22 1 1
21 59504 1 1 68 VAL HG23 H 137.543 -12.985 0.017 1.00 . A A . 68 VAL HG23 1 1
21 59505 1 1 68 VAL N N 137.042 -16.523 -0.687 1.00 . A A . 68 VAL N 1 1
21 59506 1 1 68 VAL O O 137.859 -16.525 -4.096 1.00 . A A . 68 VAL O 1 1
21 59507 1 1 69 ALA C C 139.204 -19.133 -3.836 1.00 . A A . 69 ALA C 1 1
21 59508 1 1 69 ALA CA C 140.001 -17.941 -3.319 1.00 . A A . 69 ALA CA 1 1
21 59509 1 1 69 ALA CB C 141.226 -18.437 -2.548 1.00 . A A . 69 ALA CB 1 1
21 59510 1 1 69 ALA H H 139.299 -17.137 -1.454 1.00 . A A . 69 ALA H 1 1
21 59511 1 1 69 ALA HA H 140.316 -17.326 -4.149 1.00 . A A . 69 ALA HA 1 1
21 59512 1 1 69 ALA HB1 H 142.029 -17.722 -2.649 1.00 . A A . 69 ALA HB1 1 1
21 59513 1 1 69 ALA HB2 H 141.540 -19.390 -2.947 1.00 . A A . 69 ALA HB2 1 1
21 59514 1 1 69 ALA HB3 H 140.973 -18.549 -1.504 1.00 . A A . 69 ALA HB3 1 1
21 59515 1 1 69 ALA N N 139.123 -17.152 -2.415 1.00 . A A . 69 ALA N 1 1
21 59516 1 1 69 ALA O O 139.450 -19.646 -4.910 1.00 . A A . 69 ALA O 1 1
21 59517 1 1 70 ALA C C 136.098 -20.229 -4.090 1.00 . A A . 70 ALA C 1 1
21 59518 1 1 70 ALA CA C 137.422 -20.732 -3.505 1.00 . A A . 70 ALA CA 1 1
21 59519 1 1 70 ALA CB C 137.144 -21.642 -2.307 1.00 . A A . 70 ALA CB 1 1
21 59520 1 1 70 ALA H H 138.067 -19.146 -2.210 1.00 . A A . 70 ALA H 1 1
21 59521 1 1 70 ALA HA H 137.961 -21.282 -4.256 1.00 . A A . 70 ALA HA 1 1
21 59522 1 1 70 ALA HB1 H 137.470 -21.153 -1.400 1.00 . A A . 70 ALA HB1 1 1
21 59523 1 1 70 ALA HB2 H 137.682 -22.570 -2.428 1.00 . A A . 70 ALA HB2 1 1
21 59524 1 1 70 ALA HB3 H 136.086 -21.845 -2.247 1.00 . A A . 70 ALA HB3 1 1
21 59525 1 1 70 ALA N N 138.245 -19.576 -3.071 1.00 . A A . 70 ALA N 1 1
21 59526 1 1 70 ALA O O 135.160 -20.982 -4.260 1.00 . A A . 70 ALA O 1 1
21 59527 1 1 71 MET C C 134.750 -18.646 -6.496 1.00 . A A . 71 MET C 1 1
21 59528 1 1 71 MET CA C 134.752 -18.423 -4.983 1.00 . A A . 71 MET CA 1 1
21 59529 1 1 71 MET CB C 134.642 -16.922 -4.684 1.00 . A A . 71 MET CB 1 1
21 59530 1 1 71 MET CE C 133.451 -14.053 -4.377 1.00 . A A . 71 MET CE 1 1
21 59531 1 1 71 MET CG C 133.545 -16.685 -3.641 1.00 . A A . 71 MET CG 1 1
21 59532 1 1 71 MET H H 136.783 -18.372 -4.264 1.00 . A A . 71 MET H 1 1
21 59533 1 1 71 MET HA H 133.912 -18.939 -4.547 1.00 . A A . 71 MET HA 1 1
21 59534 1 1 71 MET HB2 H 135.584 -16.562 -4.303 1.00 . A A . 71 MET HB2 1 1
21 59535 1 1 71 MET HB3 H 134.394 -16.392 -5.591 1.00 . A A . 71 MET HB3 1 1
21 59536 1 1 71 MET HE1 H 134.394 -13.677 -4.747 1.00 . A A . 71 MET HE1 1 1
21 59537 1 1 71 MET HE2 H 132.808 -13.222 -4.134 1.00 . A A . 71 MET HE2 1 1
21 59538 1 1 71 MET HE3 H 132.977 -14.663 -5.134 1.00 . A A . 71 MET HE3 1 1
21 59539 1 1 71 MET HG2 H 132.581 -16.746 -4.121 1.00 . A A . 71 MET HG2 1 1
21 59540 1 1 71 MET HG3 H 133.611 -17.440 -2.871 1.00 . A A . 71 MET HG3 1 1
21 59541 1 1 71 MET N N 136.015 -18.964 -4.405 1.00 . A A . 71 MET N 1 1
21 59542 1 1 71 MET O O 135.768 -18.545 -7.152 1.00 . A A . 71 MET O 1 1
21 59543 1 1 71 MET SD S 133.745 -15.046 -2.892 1.00 . A A . 71 MET SD 1 1
21 59544 1 1 72 GLN C C 132.963 -17.960 -9.216 1.00 . A A . 72 GLN C 1 1
21 59545 1 1 72 GLN CA C 133.539 -19.194 -8.520 1.00 . A A . 72 GLN CA 1 1
21 59546 1 1 72 GLN CB C 132.646 -20.405 -8.799 1.00 . A A . 72 GLN CB 1 1
21 59547 1 1 72 GLN CD C 132.381 -22.865 -8.451 1.00 . A A . 72 GLN CD 1 1
21 59548 1 1 72 GLN CG C 133.296 -21.662 -8.218 1.00 . A A . 72 GLN CG 1 1
21 59549 1 1 72 GLN H H 132.804 -19.036 -6.503 1.00 . A A . 72 GLN H 1 1
21 59550 1 1 72 GLN HA H 134.532 -19.387 -8.899 1.00 . A A . 72 GLN HA 1 1
21 59551 1 1 72 GLN HB2 H 131.680 -20.254 -8.341 1.00 . A A . 72 GLN HB2 1 1
21 59552 1 1 72 GLN HB3 H 132.524 -20.525 -9.865 1.00 . A A . 72 GLN HB3 1 1
21 59553 1 1 72 GLN HE21 H 133.873 -24.175 -8.447 1.00 . A A . 72 GLN HE21 1 1
21 59554 1 1 72 GLN HE22 H 132.327 -24.837 -8.681 1.00 . A A . 72 GLN HE22 1 1
21 59555 1 1 72 GLN HG2 H 134.246 -21.832 -8.704 1.00 . A A . 72 GLN HG2 1 1
21 59556 1 1 72 GLN HG3 H 133.452 -21.530 -7.158 1.00 . A A . 72 GLN HG3 1 1
21 59557 1 1 72 GLN N N 133.612 -18.955 -7.052 1.00 . A A . 72 GLN N 1 1
21 59558 1 1 72 GLN NE2 N 132.904 -24.058 -8.533 1.00 . A A . 72 GLN NE2 1 1
21 59559 1 1 72 GLN O O 132.434 -17.065 -8.586 1.00 . A A . 72 GLN O 1 1
21 59560 1 1 72 GLN OE1 O 131.180 -22.719 -8.564 1.00 . A A . 72 GLN OE1 1 1
21 59561 1 1 73 GLU C C 131.053 -16.558 -10.984 1.00 . A A . 73 GLU C 1 1
21 59562 1 1 73 GLU CA C 132.548 -16.732 -11.266 1.00 . A A . 73 GLU CA 1 1
21 59563 1 1 73 GLU CB C 132.758 -16.962 -12.764 1.00 . A A . 73 GLU CB 1 1
21 59564 1 1 73 GLU CD C 134.467 -17.227 -14.566 1.00 . A A . 73 GLU CD 1 1
21 59565 1 1 73 GLU CG C 134.256 -17.055 -13.061 1.00 . A A . 73 GLU CG 1 1
21 59566 1 1 73 GLU H H 133.512 -18.637 -10.996 1.00 . A A . 73 GLU H 1 1
21 59567 1 1 73 GLU HA H 133.079 -15.842 -10.962 1.00 . A A . 73 GLU HA 1 1
21 59568 1 1 73 GLU HB2 H 132.275 -17.882 -13.057 1.00 . A A . 73 GLU HB2 1 1
21 59569 1 1 73 GLU HB3 H 132.334 -16.139 -13.318 1.00 . A A . 73 GLU HB3 1 1
21 59570 1 1 73 GLU HG2 H 134.746 -16.151 -12.728 1.00 . A A . 73 GLU HG2 1 1
21 59571 1 1 73 GLU HG3 H 134.674 -17.903 -12.542 1.00 . A A . 73 GLU HG3 1 1
21 59572 1 1 73 GLU N N 133.074 -17.905 -10.513 1.00 . A A . 73 GLU N 1 1
21 59573 1 1 73 GLU O O 130.540 -15.456 -10.988 1.00 . A A . 73 GLU O 1 1
21 59574 1 1 73 GLU OE1 O 133.487 -17.438 -15.261 1.00 . A A . 73 GLU OE1 1 1
21 59575 1 1 73 GLU OE2 O 135.605 -17.146 -14.999 1.00 . A A . 73 GLU OE2 1 1
21 59576 1 1 74 GLU C C 128.661 -16.716 -9.185 1.00 . A A . 74 GLU C 1 1
21 59577 1 1 74 GLU CA C 128.882 -17.502 -10.480 1.00 . A A . 74 GLU CA 1 1
21 59578 1 1 74 GLU CB C 128.260 -18.899 -10.363 1.00 . A A . 74 GLU CB 1 1
21 59579 1 1 74 GLU CD C 128.120 -20.963 -8.965 1.00 . A A . 74 GLU CD 1 1
21 59580 1 1 74 GLU CG C 128.546 -19.493 -8.981 1.00 . A A . 74 GLU CG 1 1
21 59581 1 1 74 GLU H H 130.769 -18.512 -10.755 1.00 . A A . 74 GLU H 1 1
21 59582 1 1 74 GLU HA H 128.417 -16.974 -11.297 1.00 . A A . 74 GLU HA 1 1
21 59583 1 1 74 GLU HB2 H 127.191 -18.828 -10.507 1.00 . A A . 74 GLU HB2 1 1
21 59584 1 1 74 GLU HB3 H 128.680 -19.542 -11.121 1.00 . A A . 74 GLU HB3 1 1
21 59585 1 1 74 GLU HG2 H 129.602 -19.420 -8.768 1.00 . A A . 74 GLU HG2 1 1
21 59586 1 1 74 GLU HG3 H 127.988 -18.954 -8.231 1.00 . A A . 74 GLU HG3 1 1
21 59587 1 1 74 GLU N N 130.344 -17.629 -10.748 1.00 . A A . 74 GLU N 1 1
21 59588 1 1 74 GLU O O 127.764 -15.902 -9.091 1.00 . A A . 74 GLU O 1 1
21 59589 1 1 74 GLU OE1 O 127.624 -21.425 -9.980 1.00 . A A . 74 GLU OE1 1 1
21 59590 1 1 74 GLU OE2 O 128.294 -21.600 -7.939 1.00 . A A . 74 GLU OE2 1 1
21 59591 1 1 75 ASP C C 129.494 -14.697 -7.192 1.00 . A A . 75 ASP C 1 1
21 59592 1 1 75 ASP CA C 129.315 -16.187 -6.913 1.00 . A A . 75 ASP CA 1 1
21 59593 1 1 75 ASP CB C 130.365 -16.653 -5.901 1.00 . A A . 75 ASP CB 1 1
21 59594 1 1 75 ASP CG C 129.957 -16.194 -4.500 1.00 . A A . 75 ASP CG 1 1
21 59595 1 1 75 ASP H H 130.202 -17.592 -8.289 1.00 . A A . 75 ASP H 1 1
21 59596 1 1 75 ASP HA H 128.327 -16.358 -6.513 1.00 . A A . 75 ASP HA 1 1
21 59597 1 1 75 ASP HB2 H 130.433 -17.732 -5.923 1.00 . A A . 75 ASP HB2 1 1
21 59598 1 1 75 ASP HB3 H 131.324 -16.226 -6.153 1.00 . A A . 75 ASP HB3 1 1
21 59599 1 1 75 ASP N N 129.478 -16.939 -8.191 1.00 . A A . 75 ASP N 1 1
21 59600 1 1 75 ASP O O 128.798 -13.861 -6.650 1.00 . A A . 75 ASP O 1 1
21 59601 1 1 75 ASP OD1 O 129.228 -15.221 -4.407 1.00 . A A . 75 ASP OD1 1 1
21 59602 1 1 75 ASP OD2 O 130.380 -16.823 -3.543 1.00 . A A . 75 ASP OD2 1 1
21 59603 1 1 76 VAL C C 129.360 -12.349 -8.974 1.00 . A A . 76 VAL C 1 1
21 59604 1 1 76 VAL CA C 130.644 -12.931 -8.383 1.00 . A A . 76 VAL CA 1 1
21 59605 1 1 76 VAL CB C 131.774 -12.828 -9.413 1.00 . A A . 76 VAL CB 1 1
21 59606 1 1 76 VAL CG1 C 131.863 -11.397 -9.946 1.00 . A A . 76 VAL CG1 1 1
21 59607 1 1 76 VAL CG2 C 133.102 -13.204 -8.753 1.00 . A A . 76 VAL CG2 1 1
21 59608 1 1 76 VAL H H 130.960 -15.056 -8.479 1.00 . A A . 76 VAL H 1 1
21 59609 1 1 76 VAL HA H 130.915 -12.387 -7.490 1.00 . A A . 76 VAL HA 1 1
21 59610 1 1 76 VAL HB H 131.575 -13.503 -10.233 1.00 . A A . 76 VAL HB 1 1
21 59611 1 1 76 VAL HG11 H 131.273 -10.743 -9.324 1.00 . A A . 76 VAL HG11 1 1
21 59612 1 1 76 VAL HG12 H 131.489 -11.366 -10.958 1.00 . A A . 76 VAL HG12 1 1
21 59613 1 1 76 VAL HG13 H 132.893 -11.071 -9.933 1.00 . A A . 76 VAL HG13 1 1
21 59614 1 1 76 VAL HG21 H 133.188 -12.698 -7.803 1.00 . A A . 76 VAL HG21 1 1
21 59615 1 1 76 VAL HG22 H 133.919 -12.906 -9.394 1.00 . A A . 76 VAL HG22 1 1
21 59616 1 1 76 VAL HG23 H 133.138 -14.272 -8.597 1.00 . A A . 76 VAL HG23 1 1
21 59617 1 1 76 VAL N N 130.418 -14.362 -8.049 1.00 . A A . 76 VAL N 1 1
21 59618 1 1 76 VAL O O 128.972 -11.241 -8.670 1.00 . A A . 76 VAL O 1 1
21 59619 1 1 77 GLU C C 126.381 -12.346 -9.372 1.00 . A A . 77 GLU C 1 1
21 59620 1 1 77 GLU CA C 127.445 -12.593 -10.445 1.00 . A A . 77 GLU CA 1 1
21 59621 1 1 77 GLU CB C 126.921 -13.639 -11.432 1.00 . A A . 77 GLU CB 1 1
21 59622 1 1 77 GLU CD C 127.374 -14.832 -13.581 1.00 . A A . 77 GLU CD 1 1
21 59623 1 1 77 GLU CG C 127.934 -13.838 -12.561 1.00 . A A . 77 GLU CG 1 1
21 59624 1 1 77 GLU H H 129.039 -13.984 -10.050 1.00 . A A . 77 GLU H 1 1
21 59625 1 1 77 GLU HA H 127.646 -11.673 -10.970 1.00 . A A . 77 GLU HA 1 1
21 59626 1 1 77 GLU HB2 H 126.770 -14.576 -10.915 1.00 . A A . 77 GLU HB2 1 1
21 59627 1 1 77 GLU HB3 H 125.984 -13.303 -11.848 1.00 . A A . 77 GLU HB3 1 1
21 59628 1 1 77 GLU HG2 H 128.123 -12.891 -13.046 1.00 . A A . 77 GLU HG2 1 1
21 59629 1 1 77 GLU HG3 H 128.856 -14.224 -12.155 1.00 . A A . 77 GLU HG3 1 1
21 59630 1 1 77 GLU N N 128.702 -13.093 -9.820 1.00 . A A . 77 GLU N 1 1
21 59631 1 1 77 GLU O O 125.558 -11.463 -9.497 1.00 . A A . 77 GLU O 1 1
21 59632 1 1 77 GLU OE1 O 126.345 -15.424 -13.298 1.00 . A A . 77 GLU OE1 1 1
21 59633 1 1 77 GLU OE2 O 127.983 -14.984 -14.627 1.00 . A A . 77 GLU OE2 1 1
21 59634 1 1 78 ARG C C 125.527 -11.606 -6.557 1.00 . A A . 78 ARG C 1 1
21 59635 1 1 78 ARG CA C 125.335 -12.943 -7.276 1.00 . A A . 78 ARG CA 1 1
21 59636 1 1 78 ARG CB C 125.447 -14.068 -6.247 1.00 . A A . 78 ARG CB 1 1
21 59637 1 1 78 ARG CD C 125.132 -16.502 -5.842 1.00 . A A . 78 ARG CD 1 1
21 59638 1 1 78 ARG CG C 125.162 -15.413 -6.913 1.00 . A A . 78 ARG CG 1 1
21 59639 1 1 78 ARG CZ C 126.418 -17.021 -3.857 1.00 . A A . 78 ARG CZ 1 1
21 59640 1 1 78 ARG H H 127.030 -13.851 -8.255 1.00 . A A . 78 ARG H 1 1
21 59641 1 1 78 ARG HA H 124.357 -12.969 -7.726 1.00 . A A . 78 ARG HA 1 1
21 59642 1 1 78 ARG HB2 H 126.445 -14.076 -5.833 1.00 . A A . 78 ARG HB2 1 1
21 59643 1 1 78 ARG HB3 H 124.732 -13.902 -5.456 1.00 . A A . 78 ARG HB3 1 1
21 59644 1 1 78 ARG HD2 H 124.257 -16.373 -5.221 1.00 . A A . 78 ARG HD2 1 1
21 59645 1 1 78 ARG HD3 H 125.098 -17.473 -6.315 1.00 . A A . 78 ARG HD3 1 1
21 59646 1 1 78 ARG HE H 127.118 -15.855 -5.305 1.00 . A A . 78 ARG HE 1 1
21 59647 1 1 78 ARG HG2 H 124.206 -15.371 -7.416 1.00 . A A . 78 ARG HG2 1 1
21 59648 1 1 78 ARG HG3 H 125.939 -15.635 -7.629 1.00 . A A . 78 ARG HG3 1 1
21 59649 1 1 78 ARG HH11 H 124.593 -17.828 -4.027 1.00 . A A . 78 ARG HH11 1 1
21 59650 1 1 78 ARG HH12 H 125.455 -18.223 -2.578 1.00 . A A . 78 ARG HH12 1 1
21 59651 1 1 78 ARG HH21 H 128.255 -16.359 -3.421 1.00 . A A . 78 ARG HH21 1 1
21 59652 1 1 78 ARG HH22 H 127.531 -17.393 -2.235 1.00 . A A . 78 ARG HH22 1 1
21 59653 1 1 78 ARG N N 126.372 -13.131 -8.332 1.00 . A A . 78 ARG N 1 1
21 59654 1 1 78 ARG NE N 126.359 -16.399 -5.002 1.00 . A A . 78 ARG NE 1 1
21 59655 1 1 78 ARG NH1 N 125.410 -17.748 -3.456 1.00 . A A . 78 ARG NH1 1 1
21 59656 1 1 78 ARG NH2 N 127.484 -16.916 -3.113 1.00 . A A . 78 ARG NH2 1 1
21 59657 1 1 78 ARG O O 124.591 -10.855 -6.368 1.00 . A A . 78 ARG O 1 1
21 59658 1 1 79 LEU C C 127.099 -8.863 -6.387 1.00 . A A . 79 LEU C 1 1
21 59659 1 1 79 LEU CA C 126.953 -10.032 -5.404 1.00 . A A . 79 LEU CA 1 1
21 59660 1 1 79 LEU CB C 128.189 -10.183 -4.497 1.00 . A A . 79 LEU CB 1 1
21 59661 1 1 79 LEU CD1 C 129.646 -8.168 -4.766 1.00 . A A . 79 LEU CD1 1 1
21 59662 1 1 79 LEU CD2 C 130.659 -10.442 -4.665 1.00 . A A . 79 LEU CD2 1 1
21 59663 1 1 79 LEU CG C 129.458 -9.635 -5.160 1.00 . A A . 79 LEU CG 1 1
21 59664 1 1 79 LEU H H 127.465 -11.934 -6.280 1.00 . A A . 79 LEU H 1 1
21 59665 1 1 79 LEU HA H 126.092 -9.841 -4.779 1.00 . A A . 79 LEU HA 1 1
21 59666 1 1 79 LEU HB2 H 128.015 -9.650 -3.575 1.00 . A A . 79 LEU HB2 1 1
21 59667 1 1 79 LEU HB3 H 128.332 -11.230 -4.275 1.00 . A A . 79 LEU HB3 1 1
21 59668 1 1 79 LEU HD11 H 128.683 -7.719 -4.582 1.00 . A A . 79 LEU HD11 1 1
21 59669 1 1 79 LEU HD12 H 130.143 -7.639 -5.565 1.00 . A A . 79 LEU HD12 1 1
21 59670 1 1 79 LEU HD13 H 130.246 -8.108 -3.866 1.00 . A A . 79 LEU HD13 1 1
21 59671 1 1 79 LEU HD21 H 130.578 -11.463 -5.018 1.00 . A A . 79 LEU HD21 1 1
21 59672 1 1 79 LEU HD22 H 130.678 -10.434 -3.585 1.00 . A A . 79 LEU HD22 1 1
21 59673 1 1 79 LEU HD23 H 131.569 -10.000 -5.044 1.00 . A A . 79 LEU HD23 1 1
21 59674 1 1 79 LEU HG H 129.386 -9.724 -6.234 1.00 . A A . 79 LEU HG 1 1
21 59675 1 1 79 LEU N N 126.723 -11.311 -6.133 1.00 . A A . 79 LEU N 1 1
21 59676 1 1 79 LEU O O 126.940 -7.715 -6.025 1.00 . A A . 79 LEU O 1 1
21 59677 1 1 80 VAL C C 126.326 -7.126 -8.544 1.00 . A A . 80 VAL C 1 1
21 59678 1 1 80 VAL CA C 127.553 -8.031 -8.615 1.00 . A A . 80 VAL CA 1 1
21 59679 1 1 80 VAL CB C 127.686 -8.606 -10.029 1.00 . A A . 80 VAL CB 1 1
21 59680 1 1 80 VAL CG1 C 126.304 -8.778 -10.663 1.00 . A A . 80 VAL CG1 1 1
21 59681 1 1 80 VAL CG2 C 128.524 -7.657 -10.888 1.00 . A A . 80 VAL CG2 1 1
21 59682 1 1 80 VAL H H 127.521 -10.070 -7.910 1.00 . A A . 80 VAL H 1 1
21 59683 1 1 80 VAL HA H 128.437 -7.458 -8.373 1.00 . A A . 80 VAL HA 1 1
21 59684 1 1 80 VAL HB H 128.170 -9.565 -9.975 1.00 . A A . 80 VAL HB 1 1
21 59685 1 1 80 VAL HG11 H 125.915 -7.812 -10.949 1.00 . A A . 80 VAL HG11 1 1
21 59686 1 1 80 VAL HG12 H 125.636 -9.240 -9.955 1.00 . A A . 80 VAL HG12 1 1
21 59687 1 1 80 VAL HG13 H 126.388 -9.405 -11.539 1.00 . A A . 80 VAL HG13 1 1
21 59688 1 1 80 VAL HG21 H 129.568 -7.919 -10.800 1.00 . A A . 80 VAL HG21 1 1
21 59689 1 1 80 VAL HG22 H 128.379 -6.641 -10.550 1.00 . A A . 80 VAL HG22 1 1
21 59690 1 1 80 VAL HG23 H 128.218 -7.740 -11.920 1.00 . A A . 80 VAL HG23 1 1
21 59691 1 1 80 VAL N N 127.397 -9.140 -7.629 1.00 . A A . 80 VAL N 1 1
21 59692 1 1 80 VAL O O 126.414 -5.927 -8.716 1.00 . A A . 80 VAL O 1 1
21 59693 1 1 81 GLN C C 124.141 -5.779 -7.146 1.00 . A A . 81 GLN C 1 1
21 59694 1 1 81 GLN CA C 123.947 -6.865 -8.207 1.00 . A A . 81 GLN CA 1 1
21 59695 1 1 81 GLN CB C 122.761 -7.755 -7.827 1.00 . A A . 81 GLN CB 1 1
21 59696 1 1 81 GLN CD C 121.336 -9.677 -8.555 1.00 . A A . 81 GLN CD 1 1
21 59697 1 1 81 GLN CG C 122.495 -8.759 -8.951 1.00 . A A . 81 GLN CG 1 1
21 59698 1 1 81 GLN H H 125.137 -8.663 -8.158 1.00 . A A . 81 GLN H 1 1
21 59699 1 1 81 GLN HA H 123.759 -6.402 -9.165 1.00 . A A . 81 GLN HA 1 1
21 59700 1 1 81 GLN HB2 H 122.988 -8.287 -6.914 1.00 . A A . 81 GLN HB2 1 1
21 59701 1 1 81 GLN HB3 H 121.883 -7.143 -7.679 1.00 . A A . 81 GLN HB3 1 1
21 59702 1 1 81 GLN HE21 H 121.055 -10.357 -10.400 1.00 . A A . 81 GLN HE21 1 1
21 59703 1 1 81 GLN HE22 H 120.008 -10.993 -9.224 1.00 . A A . 81 GLN HE22 1 1
21 59704 1 1 81 GLN HG2 H 122.241 -8.226 -9.857 1.00 . A A . 81 GLN HG2 1 1
21 59705 1 1 81 GLN HG3 H 123.380 -9.353 -9.120 1.00 . A A . 81 GLN HG3 1 1
21 59706 1 1 81 GLN N N 125.182 -7.692 -8.291 1.00 . A A . 81 GLN N 1 1
21 59707 1 1 81 GLN NE2 N 120.751 -10.403 -9.469 1.00 . A A . 81 GLN NE2 1 1
21 59708 1 1 81 GLN O O 123.679 -4.665 -7.293 1.00 . A A . 81 GLN O 1 1
21 59709 1 1 81 GLN OE1 O 120.960 -9.735 -7.402 1.00 . A A . 81 GLN OE1 1 1
21 59710 1 1 82 ASP C C 126.350 -4.306 -5.333 1.00 . A A . 82 ASP C 1 1
21 59711 1 1 82 ASP CA C 125.059 -5.066 -5.023 1.00 . A A . 82 ASP CA 1 1
21 59712 1 1 82 ASP CB C 125.180 -5.755 -3.662 1.00 . A A . 82 ASP CB 1 1
21 59713 1 1 82 ASP CG C 125.241 -4.698 -2.558 1.00 . A A . 82 ASP CG 1 1
21 59714 1 1 82 ASP H H 125.203 -6.990 -5.982 1.00 . A A . 82 ASP H 1 1
21 59715 1 1 82 ASP HA H 124.230 -4.375 -5.005 1.00 . A A . 82 ASP HA 1 1
21 59716 1 1 82 ASP HB2 H 124.322 -6.393 -3.504 1.00 . A A . 82 ASP HB2 1 1
21 59717 1 1 82 ASP HB3 H 126.082 -6.350 -3.637 1.00 . A A . 82 ASP HB3 1 1
21 59718 1 1 82 ASP N N 124.830 -6.089 -6.081 1.00 . A A . 82 ASP N 1 1
21 59719 1 1 82 ASP O O 127.426 -4.868 -5.328 1.00 . A A . 82 ASP O 1 1
21 59720 1 1 82 ASP OD1 O 124.192 -4.196 -2.189 1.00 . A A . 82 ASP OD1 1 1
21 59721 1 1 82 ASP OD2 O 126.335 -4.406 -2.103 1.00 . A A . 82 ASP OD2 1 1
21 59722 1 1 83 ALA C C 127.768 -1.269 -4.783 1.00 . A A . 83 ALA C 1 1
21 59723 1 1 83 ALA CA C 127.466 -2.235 -5.930 1.00 . A A . 83 ALA CA 1 1
21 59724 1 1 83 ALA CB C 127.229 -1.442 -7.211 1.00 . A A . 83 ALA CB 1 1
21 59725 1 1 83 ALA H H 125.371 -2.603 -5.617 1.00 . A A . 83 ALA H 1 1
21 59726 1 1 83 ALA HA H 128.303 -2.899 -6.070 1.00 . A A . 83 ALA HA 1 1
21 59727 1 1 83 ALA HB1 H 128.151 -0.969 -7.515 1.00 . A A . 83 ALA HB1 1 1
21 59728 1 1 83 ALA HB2 H 126.478 -0.688 -7.031 1.00 . A A . 83 ALA HB2 1 1
21 59729 1 1 83 ALA HB3 H 126.893 -2.110 -7.989 1.00 . A A . 83 ALA HB3 1 1
21 59730 1 1 83 ALA N N 126.249 -3.033 -5.611 1.00 . A A . 83 ALA N 1 1
21 59731 1 1 83 ALA O O 128.220 -0.162 -4.992 1.00 . A A . 83 ALA O 1 1
21 59732 1 1 84 GLY C C 129.177 -0.143 -2.582 1.00 . A A . 84 GLY C 1 1
21 59733 1 1 84 GLY CA C 127.800 -0.790 -2.411 1.00 . A A . 84 GLY CA 1 1
21 59734 1 1 84 GLY H H 127.162 -2.579 -3.430 1.00 . A A . 84 GLY H 1 1
21 59735 1 1 84 GLY HA2 H 127.042 -0.021 -2.360 1.00 . A A . 84 GLY HA2 1 1
21 59736 1 1 84 GLY HA3 H 127.789 -1.369 -1.501 1.00 . A A . 84 GLY HA3 1 1
21 59737 1 1 84 GLY N N 127.525 -1.682 -3.574 1.00 . A A . 84 GLY N 1 1
21 59738 1 1 84 GLY O O 129.417 0.956 -2.123 1.00 . A A . 84 GLY O 1 1
21 59739 1 1 85 ILE C C 131.684 -0.117 -4.962 1.00 . A A . 85 ILE C 1 1
21 59740 1 1 85 ILE CA C 131.441 -0.241 -3.458 1.00 . A A . 85 ILE CA 1 1
21 59741 1 1 85 ILE CB C 132.496 -1.172 -2.848 1.00 . A A . 85 ILE CB 1 1
21 59742 1 1 85 ILE CD1 C 133.552 -3.440 -3.087 1.00 . A A . 85 ILE CD1 1 1
21 59743 1 1 85 ILE CG1 C 132.752 -2.347 -3.799 1.00 . A A . 85 ILE CG1 1 1
21 59744 1 1 85 ILE CG2 C 131.993 -1.701 -1.503 1.00 . A A . 85 ILE CG2 1 1
21 59745 1 1 85 ILE H H 129.860 -1.697 -3.611 1.00 . A A . 85 ILE H 1 1
21 59746 1 1 85 ILE HA H 131.504 0.733 -3.000 1.00 . A A . 85 ILE HA 1 1
21 59747 1 1 85 ILE HB H 133.414 -0.623 -2.696 1.00 . A A . 85 ILE HB 1 1
21 59748 1 1 85 ILE HD11 H 132.937 -3.904 -2.328 1.00 . A A . 85 ILE HD11 1 1
21 59749 1 1 85 ILE HD12 H 134.424 -3.003 -2.628 1.00 . A A . 85 ILE HD12 1 1
21 59750 1 1 85 ILE HD13 H 133.858 -4.188 -3.806 1.00 . A A . 85 ILE HD13 1 1
21 59751 1 1 85 ILE HG12 H 131.813 -2.749 -4.133 1.00 . A A . 85 ILE HG12 1 1
21 59752 1 1 85 ILE HG13 H 133.317 -1.999 -4.651 1.00 . A A . 85 ILE HG13 1 1
21 59753 1 1 85 ILE HG21 H 131.225 -1.044 -1.123 1.00 . A A . 85 ILE HG21 1 1
21 59754 1 1 85 ILE HG22 H 132.813 -1.738 -0.802 1.00 . A A . 85 ILE HG22 1 1
21 59755 1 1 85 ILE HG23 H 131.586 -2.693 -1.635 1.00 . A A . 85 ILE HG23 1 1
21 59756 1 1 85 ILE N N 130.080 -0.815 -3.245 1.00 . A A . 85 ILE N 1 1
21 59757 1 1 85 ILE O O 131.005 -0.733 -5.759 1.00 . A A . 85 ILE O 1 1
21 59758 1 1 86 ILE C C 133.398 -0.536 -7.363 1.00 . A A . 86 ILE C 1 1
21 59759 1 1 86 ILE CA C 132.916 0.807 -6.819 1.00 . A A . 86 ILE CA 1 1
21 59760 1 1 86 ILE CB C 133.996 1.862 -7.040 1.00 . A A . 86 ILE CB 1 1
21 59761 1 1 86 ILE CD1 C 134.503 3.490 -5.218 1.00 . A A . 86 ILE CD1 1 1
21 59762 1 1 86 ILE CG1 C 133.562 3.172 -6.380 1.00 . A A . 86 ILE CG1 1 1
21 59763 1 1 86 ILE CG2 C 134.188 2.085 -8.541 1.00 . A A . 86 ILE CG2 1 1
21 59764 1 1 86 ILE H H 133.188 1.155 -4.710 1.00 . A A . 86 ILE H 1 1
21 59765 1 1 86 ILE HA H 132.011 1.101 -7.329 1.00 . A A . 86 ILE HA 1 1
21 59766 1 1 86 ILE HB H 134.925 1.525 -6.603 1.00 . A A . 86 ILE HB 1 1
21 59767 1 1 86 ILE HD11 H 135.483 3.730 -5.603 1.00 . A A . 86 ILE HD11 1 1
21 59768 1 1 86 ILE HD12 H 134.573 2.630 -4.568 1.00 . A A . 86 ILE HD12 1 1
21 59769 1 1 86 ILE HD13 H 134.118 4.332 -4.663 1.00 . A A . 86 ILE HD13 1 1
21 59770 1 1 86 ILE HG12 H 133.600 3.971 -7.106 1.00 . A A . 86 ILE HG12 1 1
21 59771 1 1 86 ILE HG13 H 132.554 3.071 -6.006 1.00 . A A . 86 ILE HG13 1 1
21 59772 1 1 86 ILE HG21 H 134.785 1.283 -8.951 1.00 . A A . 86 ILE HG21 1 1
21 59773 1 1 86 ILE HG22 H 134.689 3.027 -8.705 1.00 . A A . 86 ILE HG22 1 1
21 59774 1 1 86 ILE HG23 H 133.224 2.100 -9.028 1.00 . A A . 86 ILE HG23 1 1
21 59775 1 1 86 ILE N N 132.645 0.666 -5.363 1.00 . A A . 86 ILE N 1 1
21 59776 1 1 86 ILE O O 134.533 -0.681 -7.773 1.00 . A A . 86 ILE O 1 1
21 59777 1 1 87 ARG C C 132.346 -3.084 -9.259 1.00 . A A . 87 ARG C 1 1
21 59778 1 1 87 ARG CA C 132.944 -2.860 -7.872 1.00 . A A . 87 ARG CA 1 1
21 59779 1 1 87 ARG CB C 132.437 -3.946 -6.918 1.00 . A A . 87 ARG CB 1 1
21 59780 1 1 87 ARG CD C 130.444 -4.727 -5.621 1.00 . A A . 87 ARG CD 1 1
21 59781 1 1 87 ARG CG C 130.911 -3.863 -6.797 1.00 . A A . 87 ARG CG 1 1
21 59782 1 1 87 ARG CZ C 129.192 -4.370 -3.573 1.00 . A A . 87 ARG CZ 1 1
21 59783 1 1 87 ARG H H 131.636 -1.378 -7.022 1.00 . A A . 87 ARG H 1 1
21 59784 1 1 87 ARG HA H 134.021 -2.913 -7.933 1.00 . A A . 87 ARG HA 1 1
21 59785 1 1 87 ARG HB2 H 132.713 -4.916 -7.303 1.00 . A A . 87 ARG HB2 1 1
21 59786 1 1 87 ARG HB3 H 132.881 -3.807 -5.945 1.00 . A A . 87 ARG HB3 1 1
21 59787 1 1 87 ARG HD2 H 129.700 -5.428 -5.959 1.00 . A A . 87 ARG HD2 1 1
21 59788 1 1 87 ARG HD3 H 131.288 -5.271 -5.217 1.00 . A A . 87 ARG HD3 1 1
21 59789 1 1 87 ARG HE H 129.961 -2.877 -4.628 1.00 . A A . 87 ARG HE 1 1
21 59790 1 1 87 ARG HG2 H 130.619 -2.836 -6.629 1.00 . A A . 87 ARG HG2 1 1
21 59791 1 1 87 ARG HG3 H 130.456 -4.223 -7.708 1.00 . A A . 87 ARG HG3 1 1
21 59792 1 1 87 ARG HH11 H 129.456 -6.247 -4.194 1.00 . A A . 87 ARG HH11 1 1
21 59793 1 1 87 ARG HH12 H 128.544 -6.066 -2.733 1.00 . A A . 87 ARG HH12 1 1
21 59794 1 1 87 ARG HH21 H 128.797 -2.609 -2.709 1.00 . A A . 87 ARG HH21 1 1
21 59795 1 1 87 ARG HH22 H 128.172 -4.000 -1.891 1.00 . A A . 87 ARG HH22 1 1
21 59796 1 1 87 ARG N N 132.542 -1.520 -7.363 1.00 . A A . 87 ARG N 1 1
21 59797 1 1 87 ARG NE N 129.852 -3.848 -4.570 1.00 . A A . 87 ARG NE 1 1
21 59798 1 1 87 ARG NH1 N 129.053 -5.662 -3.493 1.00 . A A . 87 ARG NH1 1 1
21 59799 1 1 87 ARG NH2 N 128.680 -3.599 -2.653 1.00 . A A . 87 ARG NH2 1 1
21 59800 1 1 87 ARG O O 131.232 -2.689 -9.541 1.00 . A A . 87 ARG O 1 1
21 59801 1 1 88 HIS C C 132.733 -5.481 -11.791 1.00 . A A . 88 HIS C 1 1
21 59802 1 1 88 HIS CA C 132.579 -3.990 -11.497 1.00 . A A . 88 HIS CA 1 1
21 59803 1 1 88 HIS CB C 133.397 -3.182 -12.507 1.00 . A A . 88 HIS CB 1 1
21 59804 1 1 88 HIS CD2 C 133.262 -3.909 -15.030 1.00 . A A . 88 HIS CD2 1 1
21 59805 1 1 88 HIS CE1 C 131.302 -3.098 -15.488 1.00 . A A . 88 HIS CE1 1 1
21 59806 1 1 88 HIS CG C 132.794 -3.325 -13.878 1.00 . A A . 88 HIS CG 1 1
21 59807 1 1 88 HIS H H 133.977 -4.031 -9.864 1.00 . A A . 88 HIS H 1 1
21 59808 1 1 88 HIS HA H 131.538 -3.713 -11.565 1.00 . A A . 88 HIS HA 1 1
21 59809 1 1 88 HIS HB2 H 133.395 -2.141 -12.220 1.00 . A A . 88 HIS HB2 1 1
21 59810 1 1 88 HIS HB3 H 134.412 -3.548 -12.522 1.00 . A A . 88 HIS HB3 1 1
21 59811 1 1 88 HIS HD2 H 134.215 -4.406 -15.135 1.00 . A A . 88 HIS HD2 1 1
21 59812 1 1 88 HIS HE1 H 130.401 -2.819 -16.014 1.00 . A A . 88 HIS HE1 1 1
21 59813 1 1 88 HIS HE2 H 132.387 -4.077 -16.966 1.00 . A A . 88 HIS HE2 1 1
21 59814 1 1 88 HIS N N 133.084 -3.723 -10.123 1.00 . A A . 88 HIS N 1 1
21 59815 1 1 88 HIS ND1 N 131.542 -2.815 -14.194 1.00 . A A . 88 HIS ND1 1 1
21 59816 1 1 88 HIS NE2 N 132.318 -3.762 -16.041 1.00 . A A . 88 HIS NE2 1 1
21 59817 1 1 88 HIS O O 133.554 -6.154 -11.201 1.00 . A A . 88 HIS O 1 1
21 59818 1 1 89 ARG C C 133.547 -7.802 -13.228 1.00 . A A . 89 ARG C 1 1
21 59819 1 1 89 ARG CA C 132.076 -7.459 -12.999 1.00 . A A . 89 ARG CA 1 1
21 59820 1 1 89 ARG CB C 131.273 -7.778 -14.262 1.00 . A A . 89 ARG CB 1 1
21 59821 1 1 89 ARG CD C 130.535 -9.582 -15.817 1.00 . A A . 89 ARG CD 1 1
21 59822 1 1 89 ARG CG C 131.293 -9.287 -14.522 1.00 . A A . 89 ARG CG 1 1
21 59823 1 1 89 ARG CZ C 131.252 -11.930 -15.875 1.00 . A A . 89 ARG CZ 1 1
21 59824 1 1 89 ARG H H 131.296 -5.457 -13.161 1.00 . A A . 89 ARG H 1 1
21 59825 1 1 89 ARG HA H 131.694 -8.038 -12.171 1.00 . A A . 89 ARG HA 1 1
21 59826 1 1 89 ARG HB2 H 130.253 -7.449 -14.132 1.00 . A A . 89 ARG HB2 1 1
21 59827 1 1 89 ARG HB3 H 131.711 -7.266 -15.106 1.00 . A A . 89 ARG HB3 1 1
21 59828 1 1 89 ARG HD2 H 129.582 -9.088 -15.789 1.00 . A A . 89 ARG HD2 1 1
21 59829 1 1 89 ARG HD3 H 131.105 -9.201 -16.662 1.00 . A A . 89 ARG HD3 1 1
21 59830 1 1 89 ARG HE H 129.358 -11.374 -16.027 1.00 . A A . 89 ARG HE 1 1
21 59831 1 1 89 ARG HG2 H 132.315 -9.616 -14.609 1.00 . A A . 89 ARG HG2 1 1
21 59832 1 1 89 ARG HG3 H 130.817 -9.801 -13.702 1.00 . A A . 89 ARG HG3 1 1
21 59833 1 1 89 ARG HH11 H 132.721 -10.572 -15.944 1.00 . A A . 89 ARG HH11 1 1
21 59834 1 1 89 ARG HH12 H 133.231 -12.222 -15.827 1.00 . A A . 89 ARG HH12 1 1
21 59835 1 1 89 ARG HH21 H 130.017 -13.506 -15.895 1.00 . A A . 89 ARG HH21 1 1
21 59836 1 1 89 ARG HH22 H 131.706 -13.879 -15.805 1.00 . A A . 89 ARG HH22 1 1
21 59837 1 1 89 ARG N N 131.956 -6.009 -12.692 1.00 . A A . 89 ARG N 1 1
21 59838 1 1 89 ARG NE N 130.281 -11.056 -15.942 1.00 . A A . 89 ARG NE 1 1
21 59839 1 1 89 ARG NH1 N 132.498 -11.543 -15.882 1.00 . A A . 89 ARG NH1 1 1
21 59840 1 1 89 ARG NH2 N 130.970 -13.204 -15.857 1.00 . A A . 89 ARG NH2 1 1
21 59841 1 1 89 ARG O O 134.030 -8.818 -12.778 1.00 . A A . 89 ARG O 1 1
21 59842 1 1 90 GLY C C 136.536 -7.023 -12.900 1.00 . A A . 90 GLY C 1 1
21 59843 1 1 90 GLY CA C 135.708 -7.247 -14.173 1.00 . A A . 90 GLY CA 1 1
21 59844 1 1 90 GLY H H 133.856 -6.145 -14.273 1.00 . A A . 90 GLY H 1 1
21 59845 1 1 90 GLY HA2 H 135.817 -8.273 -14.494 1.00 . A A . 90 GLY HA2 1 1
21 59846 1 1 90 GLY HA3 H 136.070 -6.590 -14.950 1.00 . A A . 90 GLY HA3 1 1
21 59847 1 1 90 GLY N N 134.265 -6.963 -13.920 1.00 . A A . 90 GLY N 1 1
21 59848 1 1 90 GLY O O 137.362 -7.838 -12.536 1.00 . A A . 90 GLY O 1 1
21 59849 1 1 91 LYS C C 136.888 -6.730 -9.948 1.00 . A A . 91 LYS C 1 1
21 59850 1 1 91 LYS CA C 137.131 -5.640 -10.997 1.00 . A A . 91 LYS CA 1 1
21 59851 1 1 91 LYS CB C 136.722 -4.277 -10.425 1.00 . A A . 91 LYS CB 1 1
21 59852 1 1 91 LYS CD C 138.949 -3.369 -9.683 1.00 . A A . 91 LYS CD 1 1
21 59853 1 1 91 LYS CE C 139.766 -2.930 -8.468 1.00 . A A . 91 LYS CE 1 1
21 59854 1 1 91 LYS CG C 137.597 -3.917 -9.214 1.00 . A A . 91 LYS CG 1 1
21 59855 1 1 91 LYS H H 135.677 -5.267 -12.546 1.00 . A A . 91 LYS H 1 1
21 59856 1 1 91 LYS HA H 138.178 -5.622 -11.251 1.00 . A A . 91 LYS HA 1 1
21 59857 1 1 91 LYS HB2 H 136.839 -3.520 -11.187 1.00 . A A . 91 LYS HB2 1 1
21 59858 1 1 91 LYS HB3 H 135.688 -4.316 -10.116 1.00 . A A . 91 LYS HB3 1 1
21 59859 1 1 91 LYS HD2 H 139.487 -4.135 -10.218 1.00 . A A . 91 LYS HD2 1 1
21 59860 1 1 91 LYS HD3 H 138.789 -2.521 -10.331 1.00 . A A . 91 LYS HD3 1 1
21 59861 1 1 91 LYS HE2 H 139.124 -2.878 -7.602 1.00 . A A . 91 LYS HE2 1 1
21 59862 1 1 91 LYS HE3 H 140.556 -3.645 -8.289 1.00 . A A . 91 LYS HE3 1 1
21 59863 1 1 91 LYS HG2 H 137.094 -3.165 -8.623 1.00 . A A . 91 LYS HG2 1 1
21 59864 1 1 91 LYS HG3 H 137.759 -4.795 -8.609 1.00 . A A . 91 LYS HG3 1 1
21 59865 1 1 91 LYS HZ1 H 140.451 -1.071 -7.832 1.00 . A A . 91 LYS HZ1 1 1
21 59866 1 1 91 LYS HZ2 H 139.743 -1.058 -9.376 1.00 . A A . 91 LYS HZ2 1 1
21 59867 1 1 91 LYS HZ3 H 141.299 -1.703 -9.158 1.00 . A A . 91 LYS HZ3 1 1
21 59868 1 1 91 LYS N N 136.337 -5.919 -12.230 1.00 . A A . 91 LYS N 1 1
21 59869 1 1 91 LYS NZ N 140.360 -1.589 -8.728 1.00 . A A . 91 LYS NZ 1 1
21 59870 1 1 91 LYS O O 137.805 -7.182 -9.292 1.00 . A A . 91 LYS O 1 1
21 59871 1 1 92 ILE C C 136.249 -9.443 -9.064 1.00 . A A . 92 ILE C 1 1
21 59872 1 1 92 ILE CA C 135.395 -8.208 -8.757 1.00 . A A . 92 ILE CA 1 1
21 59873 1 1 92 ILE CB C 133.906 -8.563 -8.777 1.00 . A A . 92 ILE CB 1 1
21 59874 1 1 92 ILE CD1 C 131.634 -7.515 -8.817 1.00 . A A . 92 ILE CD1 1 1
21 59875 1 1 92 ILE CG1 C 133.095 -7.316 -8.416 1.00 . A A . 92 ILE CG1 1 1
21 59876 1 1 92 ILE CG2 C 133.623 -9.658 -7.745 1.00 . A A . 92 ILE CG2 1 1
21 59877 1 1 92 ILE H H 134.935 -6.778 -10.306 1.00 . A A . 92 ILE H 1 1
21 59878 1 1 92 ILE HA H 135.658 -7.830 -7.780 1.00 . A A . 92 ILE HA 1 1
21 59879 1 1 92 ILE HB H 133.627 -8.908 -9.762 1.00 . A A . 92 ILE HB 1 1
21 59880 1 1 92 ILE HD11 H 131.376 -8.559 -8.733 1.00 . A A . 92 ILE HD11 1 1
21 59881 1 1 92 ILE HD12 H 131.495 -7.191 -9.838 1.00 . A A . 92 ILE HD12 1 1
21 59882 1 1 92 ILE HD13 H 130.999 -6.933 -8.166 1.00 . A A . 92 ILE HD13 1 1
21 59883 1 1 92 ILE HG12 H 133.153 -7.150 -7.350 1.00 . A A . 92 ILE HG12 1 1
21 59884 1 1 92 ILE HG13 H 133.497 -6.461 -8.935 1.00 . A A . 92 ILE HG13 1 1
21 59885 1 1 92 ILE HG21 H 132.557 -9.819 -7.674 1.00 . A A . 92 ILE HG21 1 1
21 59886 1 1 92 ILE HG22 H 134.004 -9.351 -6.782 1.00 . A A . 92 ILE HG22 1 1
21 59887 1 1 92 ILE HG23 H 134.107 -10.574 -8.049 1.00 . A A . 92 ILE HG23 1 1
21 59888 1 1 92 ILE N N 135.668 -7.154 -9.775 1.00 . A A . 92 ILE N 1 1
21 59889 1 1 92 ILE O O 136.790 -10.071 -8.173 1.00 . A A . 92 ILE O 1 1
21 59890 1 1 93 GLN C C 138.658 -10.719 -10.163 1.00 . A A . 93 GLN C 1 1
21 59891 1 1 93 GLN CA C 137.237 -10.972 -10.660 1.00 . A A . 93 GLN CA 1 1
21 59892 1 1 93 GLN CB C 137.258 -11.173 -12.176 1.00 . A A . 93 GLN CB 1 1
21 59893 1 1 93 GLN CD C 135.886 -11.775 -14.173 1.00 . A A . 93 GLN CD 1 1
21 59894 1 1 93 GLN CG C 135.855 -11.531 -12.663 1.00 . A A . 93 GLN CG 1 1
21 59895 1 1 93 GLN H H 135.967 -9.266 -11.027 1.00 . A A . 93 GLN H 1 1
21 59896 1 1 93 GLN HA H 136.837 -11.852 -10.182 1.00 . A A . 93 GLN HA 1 1
21 59897 1 1 93 GLN HB2 H 137.586 -10.262 -12.656 1.00 . A A . 93 GLN HB2 1 1
21 59898 1 1 93 GLN HB3 H 137.937 -11.975 -12.423 1.00 . A A . 93 GLN HB3 1 1
21 59899 1 1 93 GLN HE21 H 137.838 -11.444 -14.330 1.00 . A A . 93 GLN HE21 1 1
21 59900 1 1 93 GLN HE22 H 137.047 -11.828 -15.782 1.00 . A A . 93 GLN HE22 1 1
21 59901 1 1 93 GLN HG2 H 135.516 -12.424 -12.159 1.00 . A A . 93 GLN HG2 1 1
21 59902 1 1 93 GLN HG3 H 135.182 -10.720 -12.445 1.00 . A A . 93 GLN HG3 1 1
21 59903 1 1 93 GLN N N 136.395 -9.789 -10.317 1.00 . A A . 93 GLN N 1 1
21 59904 1 1 93 GLN NE2 N 137.018 -11.674 -14.815 1.00 . A A . 93 GLN NE2 1 1
21 59905 1 1 93 GLN O O 139.337 -11.614 -9.694 1.00 . A A . 93 GLN O 1 1
21 59906 1 1 93 GLN OE1 O 134.870 -12.063 -14.774 1.00 . A A . 93 GLN OE1 1 1
21 59907 1 1 94 ALA C C 140.573 -9.523 -8.290 1.00 . A A . 94 ALA C 1 1
21 59908 1 1 94 ALA CA C 140.484 -9.184 -9.775 1.00 . A A . 94 ALA CA 1 1
21 59909 1 1 94 ALA CB C 140.774 -7.697 -9.986 1.00 . A A . 94 ALA CB 1 1
21 59910 1 1 94 ALA H H 138.545 -8.791 -10.627 1.00 . A A . 94 ALA H 1 1
21 59911 1 1 94 ALA HA H 141.202 -9.776 -10.323 1.00 . A A . 94 ALA HA 1 1
21 59912 1 1 94 ALA HB1 H 141.061 -7.249 -9.046 1.00 . A A . 94 ALA HB1 1 1
21 59913 1 1 94 ALA HB2 H 139.887 -7.208 -10.363 1.00 . A A . 94 ALA HB2 1 1
21 59914 1 1 94 ALA HB3 H 141.577 -7.584 -10.698 1.00 . A A . 94 ALA HB3 1 1
21 59915 1 1 94 ALA N N 139.111 -9.499 -10.253 1.00 . A A . 94 ALA N 1 1
21 59916 1 1 94 ALA O O 141.578 -10.008 -7.811 1.00 . A A . 94 ALA O 1 1
21 59917 1 1 95 ILE C C 139.808 -11.108 -5.951 1.00 . A A . 95 ILE C 1 1
21 59918 1 1 95 ILE CA C 139.537 -9.613 -6.107 1.00 . A A . 95 ILE CA 1 1
21 59919 1 1 95 ILE CB C 138.183 -9.266 -5.486 1.00 . A A . 95 ILE CB 1 1
21 59920 1 1 95 ILE CD1 C 136.486 -7.458 -5.201 1.00 . A A . 95 ILE CD1 1 1
21 59921 1 1 95 ILE CG1 C 137.906 -7.773 -5.671 1.00 . A A . 95 ILE CG1 1 1
21 59922 1 1 95 ILE CG2 C 138.205 -9.598 -3.992 1.00 . A A . 95 ILE CG2 1 1
21 59923 1 1 95 ILE H H 138.713 -8.907 -7.967 1.00 . A A . 95 ILE H 1 1
21 59924 1 1 95 ILE HA H 140.317 -9.049 -5.618 1.00 . A A . 95 ILE HA 1 1
21 59925 1 1 95 ILE HB H 137.407 -9.841 -5.970 1.00 . A A . 95 ILE HB 1 1
21 59926 1 1 95 ILE HD11 H 135.817 -8.234 -5.541 1.00 . A A . 95 ILE HD11 1 1
21 59927 1 1 95 ILE HD12 H 136.173 -6.508 -5.609 1.00 . A A . 95 ILE HD12 1 1
21 59928 1 1 95 ILE HD13 H 136.465 -7.412 -4.122 1.00 . A A . 95 ILE HD13 1 1
21 59929 1 1 95 ILE HG12 H 138.615 -7.201 -5.090 1.00 . A A . 95 ILE HG12 1 1
21 59930 1 1 95 ILE HG13 H 138.003 -7.515 -6.715 1.00 . A A . 95 ILE HG13 1 1
21 59931 1 1 95 ILE HG21 H 139.212 -9.854 -3.696 1.00 . A A . 95 ILE HG21 1 1
21 59932 1 1 95 ILE HG22 H 137.549 -10.434 -3.799 1.00 . A A . 95 ILE HG22 1 1
21 59933 1 1 95 ILE HG23 H 137.871 -8.740 -3.429 1.00 . A A . 95 ILE HG23 1 1
21 59934 1 1 95 ILE N N 139.519 -9.286 -7.558 1.00 . A A . 95 ILE N 1 1
21 59935 1 1 95 ILE O O 140.562 -11.529 -5.096 1.00 . A A . 95 ILE O 1 1
21 59936 1 1 96 ILE C C 140.941 -13.657 -6.781 1.00 . A A . 96 ILE C 1 1
21 59937 1 1 96 ILE CA C 139.439 -13.383 -6.694 1.00 . A A . 96 ILE CA 1 1
21 59938 1 1 96 ILE CB C 138.737 -14.084 -7.861 1.00 . A A . 96 ILE CB 1 1
21 59939 1 1 96 ILE CD1 C 136.646 -14.034 -6.483 1.00 . A A . 96 ILE CD1 1 1
21 59940 1 1 96 ILE CG1 C 137.245 -13.739 -7.858 1.00 . A A . 96 ILE CG1 1 1
21 59941 1 1 96 ILE CG2 C 138.907 -15.598 -7.726 1.00 . A A . 96 ILE CG2 1 1
21 59942 1 1 96 ILE H H 138.605 -11.554 -7.471 1.00 . A A . 96 ILE H 1 1
21 59943 1 1 96 ILE HA H 139.056 -13.757 -5.758 1.00 . A A . 96 ILE HA 1 1
21 59944 1 1 96 ILE HB H 139.180 -13.757 -8.792 1.00 . A A . 96 ILE HB 1 1
21 59945 1 1 96 ILE HD11 H 136.815 -13.192 -5.828 1.00 . A A . 96 ILE HD11 1 1
21 59946 1 1 96 ILE HD12 H 137.111 -14.915 -6.066 1.00 . A A . 96 ILE HD12 1 1
21 59947 1 1 96 ILE HD13 H 135.586 -14.203 -6.585 1.00 . A A . 96 ILE HD13 1 1
21 59948 1 1 96 ILE HG12 H 137.118 -12.692 -8.086 1.00 . A A . 96 ILE HG12 1 1
21 59949 1 1 96 ILE HG13 H 136.738 -14.334 -8.603 1.00 . A A . 96 ILE HG13 1 1
21 59950 1 1 96 ILE HG21 H 139.835 -15.899 -8.190 1.00 . A A . 96 ILE HG21 1 1
21 59951 1 1 96 ILE HG22 H 138.083 -16.098 -8.212 1.00 . A A . 96 ILE HG22 1 1
21 59952 1 1 96 ILE HG23 H 138.925 -15.866 -6.679 1.00 . A A . 96 ILE HG23 1 1
21 59953 1 1 96 ILE N N 139.206 -11.915 -6.784 1.00 . A A . 96 ILE N 1 1
21 59954 1 1 96 ILE O O 141.478 -14.467 -6.052 1.00 . A A . 96 ILE O 1 1
21 59955 1 1 97 GLY C C 143.803 -12.880 -6.497 1.00 . A A . 97 GLY C 1 1
21 59956 1 1 97 GLY CA C 143.092 -13.220 -7.812 1.00 . A A . 97 GLY CA 1 1
21 59957 1 1 97 GLY H H 141.170 -12.345 -8.257 1.00 . A A . 97 GLY H 1 1
21 59958 1 1 97 GLY HA2 H 143.271 -14.257 -8.060 1.00 . A A . 97 GLY HA2 1 1
21 59959 1 1 97 GLY HA3 H 143.480 -12.591 -8.600 1.00 . A A . 97 GLY HA3 1 1
21 59960 1 1 97 GLY N N 141.624 -12.992 -7.674 1.00 . A A . 97 GLY N 1 1
21 59961 1 1 97 GLY O O 144.707 -13.572 -6.074 1.00 . A A . 97 GLY O 1 1
21 59962 1 1 98 ASN C C 143.973 -12.566 -3.561 1.00 . A A . 98 ASN C 1 1
21 59963 1 1 98 ASN CA C 144.063 -11.425 -4.571 1.00 . A A . 98 ASN CA 1 1
21 59964 1 1 98 ASN CB C 143.355 -10.192 -4.004 1.00 . A A . 98 ASN CB 1 1
21 59965 1 1 98 ASN CG C 143.990 -9.800 -2.669 1.00 . A A . 98 ASN CG 1 1
21 59966 1 1 98 ASN H H 142.683 -11.266 -6.212 1.00 . A A . 98 ASN H 1 1
21 59967 1 1 98 ASN HA H 145.100 -11.191 -4.754 1.00 . A A . 98 ASN HA 1 1
21 59968 1 1 98 ASN HB2 H 143.448 -9.373 -4.702 1.00 . A A . 98 ASN HB2 1 1
21 59969 1 1 98 ASN HB3 H 142.310 -10.417 -3.851 1.00 . A A . 98 ASN HB3 1 1
21 59970 1 1 98 ASN HD21 H 143.342 -7.924 -2.751 1.00 . A A . 98 ASN HD21 1 1
21 59971 1 1 98 ASN HD22 H 144.255 -8.316 -1.375 1.00 . A A . 98 ASN HD22 1 1
21 59972 1 1 98 ASN N N 143.408 -11.815 -5.852 1.00 . A A . 98 ASN N 1 1
21 59973 1 1 98 ASN ND2 N 143.851 -8.579 -2.229 1.00 . A A . 98 ASN ND2 1 1
21 59974 1 1 98 ASN O O 144.930 -12.878 -2.882 1.00 . A A . 98 ASN O 1 1
21 59975 1 1 98 ASN OD1 O 144.618 -10.612 -2.019 1.00 . A A . 98 ASN OD1 1 1
21 59976 1 1 99 ALA C C 143.593 -15.466 -2.900 1.00 . A A . 99 ALA C 1 1
21 59977 1 1 99 ALA CA C 142.700 -14.303 -2.474 1.00 . A A . 99 ALA CA 1 1
21 59978 1 1 99 ALA CB C 141.244 -14.761 -2.430 1.00 . A A . 99 ALA CB 1 1
21 59979 1 1 99 ALA H H 142.072 -12.922 -4.003 1.00 . A A . 99 ALA H 1 1
21 59980 1 1 99 ALA HA H 142.998 -13.962 -1.496 1.00 . A A . 99 ALA HA 1 1
21 59981 1 1 99 ALA HB1 H 140.996 -15.263 -3.354 1.00 . A A . 99 ALA HB1 1 1
21 59982 1 1 99 ALA HB2 H 140.607 -13.900 -2.306 1.00 . A A . 99 ALA HB2 1 1
21 59983 1 1 99 ALA HB3 H 141.103 -15.438 -1.601 1.00 . A A . 99 ALA HB3 1 1
21 59984 1 1 99 ALA N N 142.836 -13.188 -3.449 1.00 . A A . 99 ALA N 1 1
21 59985 1 1 99 ALA O O 144.299 -16.044 -2.099 1.00 . A A . 99 ALA O 1 1
21 59986 1 1 100 ARG C C 145.897 -16.578 -4.428 1.00 . A A . 100 ARG C 1 1
21 59987 1 1 100 ARG CA C 144.424 -16.938 -4.621 1.00 . A A . 100 ARG CA 1 1
21 59988 1 1 100 ARG CB C 144.149 -17.205 -6.101 1.00 . A A . 100 ARG CB 1 1
21 59989 1 1 100 ARG CD C 142.449 -18.049 -7.730 1.00 . A A . 100 ARG CD 1 1
21 59990 1 1 100 ARG CG C 142.703 -17.675 -6.269 1.00 . A A . 100 ARG CG 1 1
21 59991 1 1 100 ARG CZ C 140.499 -18.395 -9.124 1.00 . A A . 100 ARG CZ 1 1
21 59992 1 1 100 ARG H H 142.996 -15.334 -4.785 1.00 . A A . 100 ARG H 1 1
21 59993 1 1 100 ARG HA H 144.196 -17.823 -4.048 1.00 . A A . 100 ARG HA 1 1
21 59994 1 1 100 ARG HB2 H 144.304 -16.296 -6.665 1.00 . A A . 100 ARG HB2 1 1
21 59995 1 1 100 ARG HB3 H 144.819 -17.972 -6.460 1.00 . A A . 100 ARG HB3 1 1
21 59996 1 1 100 ARG HD2 H 142.743 -17.229 -8.368 1.00 . A A . 100 ARG HD2 1 1
21 59997 1 1 100 ARG HD3 H 143.026 -18.927 -7.982 1.00 . A A . 100 ARG HD3 1 1
21 59998 1 1 100 ARG HE H 140.420 -18.470 -7.142 1.00 . A A . 100 ARG HE 1 1
21 59999 1 1 100 ARG HG2 H 142.530 -18.538 -5.642 1.00 . A A . 100 ARG HG2 1 1
21 60000 1 1 100 ARG HG3 H 142.030 -16.881 -5.981 1.00 . A A . 100 ARG HG3 1 1
21 60001 1 1 100 ARG HH11 H 142.245 -18.032 -10.033 1.00 . A A . 100 ARG HH11 1 1
21 60002 1 1 100 ARG HH12 H 140.888 -18.267 -11.083 1.00 . A A . 100 ARG HH12 1 1
21 60003 1 1 100 ARG HH21 H 138.638 -18.776 -8.493 1.00 . A A . 100 ARG HH21 1 1
21 60004 1 1 100 ARG HH22 H 138.843 -18.686 -10.211 1.00 . A A . 100 ARG HH22 1 1
21 60005 1 1 100 ARG N N 143.571 -15.813 -4.153 1.00 . A A . 100 ARG N 1 1
21 60006 1 1 100 ARG NE N 140.999 -18.332 -7.921 1.00 . A A . 100 ARG NE 1 1
21 60007 1 1 100 ARG NH1 N 141.271 -18.217 -10.161 1.00 . A A . 100 ARG NH1 1 1
21 60008 1 1 100 ARG NH2 N 139.227 -18.638 -9.289 1.00 . A A . 100 ARG NH2 1 1
21 60009 1 1 100 ARG O O 146.692 -17.391 -4.004 1.00 . A A . 100 ARG O 1 1
21 60010 1 1 101 ALA C C 148.031 -14.927 -3.064 1.00 . A A . 101 ALA C 1 1
21 60011 1 1 101 ALA CA C 147.689 -14.962 -4.555 1.00 . A A . 101 ALA CA 1 1
21 60012 1 1 101 ALA CB C 147.909 -13.575 -5.164 1.00 . A A . 101 ALA CB 1 1
21 60013 1 1 101 ALA H H 145.617 -14.719 -5.065 1.00 . A A . 101 ALA H 1 1
21 60014 1 1 101 ALA HA H 148.321 -15.676 -5.054 1.00 . A A . 101 ALA HA 1 1
21 60015 1 1 101 ALA HB1 H 148.934 -13.273 -5.011 1.00 . A A . 101 ALA HB1 1 1
21 60016 1 1 101 ALA HB2 H 147.249 -12.864 -4.689 1.00 . A A . 101 ALA HB2 1 1
21 60017 1 1 101 ALA HB3 H 147.699 -13.608 -6.223 1.00 . A A . 101 ALA HB3 1 1
21 60018 1 1 101 ALA N N 146.269 -15.364 -4.728 1.00 . A A . 101 ALA N 1 1
21 60019 1 1 101 ALA O O 149.149 -15.186 -2.664 1.00 . A A . 101 ALA O 1 1
21 60020 1 1 102 TYR C C 147.775 -15.906 -0.261 1.00 . A A . 102 TYR C 1 1
21 60021 1 1 102 TYR CA C 147.329 -14.533 -0.774 1.00 . A A . 102 TYR CA 1 1
21 60022 1 1 102 TYR CB C 146.027 -14.138 -0.073 1.00 . A A . 102 TYR CB 1 1
21 60023 1 1 102 TYR CD1 C 147.280 -13.740 2.088 1.00 . A A . 102 TYR CD1 1 1
21 60024 1 1 102 TYR CD2 C 145.610 -12.130 1.380 1.00 . A A . 102 TYR CD2 1 1
21 60025 1 1 102 TYR CE1 C 147.533 -12.974 3.232 1.00 . A A . 102 TYR CE1 1 1
21 60026 1 1 102 TYR CE2 C 145.864 -11.366 2.524 1.00 . A A . 102 TYR CE2 1 1
21 60027 1 1 102 TYR CG C 146.317 -13.317 1.161 1.00 . A A . 102 TYR CG 1 1
21 60028 1 1 102 TYR CZ C 146.825 -11.789 3.450 1.00 . A A . 102 TYR CZ 1 1
21 60029 1 1 102 TYR H H 146.183 -14.387 -2.589 1.00 . A A . 102 TYR H 1 1
21 60030 1 1 102 TYR HA H 148.091 -13.798 -0.567 1.00 . A A . 102 TYR HA 1 1
21 60031 1 1 102 TYR HB2 H 145.421 -13.558 -0.750 1.00 . A A . 102 TYR HB2 1 1
21 60032 1 1 102 TYR HB3 H 145.490 -15.031 0.211 1.00 . A A . 102 TYR HB3 1 1
21 60033 1 1 102 TYR HD1 H 147.825 -14.653 1.924 1.00 . A A . 102 TYR HD1 1 1
21 60034 1 1 102 TYR HD2 H 144.872 -11.802 0.661 1.00 . A A . 102 TYR HD2 1 1
21 60035 1 1 102 TYR HE1 H 148.278 -13.296 3.945 1.00 . A A . 102 TYR HE1 1 1
21 60036 1 1 102 TYR HE2 H 145.319 -10.447 2.693 1.00 . A A . 102 TYR HE2 1 1
21 60037 1 1 102 TYR HH H 146.665 -10.175 4.456 1.00 . A A . 102 TYR HH 1 1
21 60038 1 1 102 TYR N N 147.074 -14.599 -2.241 1.00 . A A . 102 TYR N 1 1
21 60039 1 1 102 TYR O O 148.791 -16.035 0.394 1.00 . A A . 102 TYR O 1 1
21 60040 1 1 102 TYR OH O 147.074 -11.035 4.578 1.00 . A A . 102 TYR OH 1 1
21 60041 1 1 103 LEU C C 148.705 -18.748 -0.682 1.00 . A A . 103 LEU C 1 1
21 60042 1 1 103 LEU CA C 147.390 -18.285 -0.050 1.00 . A A . 103 LEU CA 1 1
21 60043 1 1 103 LEU CB C 146.277 -19.278 -0.396 1.00 . A A . 103 LEU CB 1 1
21 60044 1 1 103 LEU CD1 C 145.631 -19.693 1.989 1.00 . A A . 103 LEU CD1 1 1
21 60045 1 1 103 LEU CD2 C 144.742 -17.698 0.783 1.00 . A A . 103 LEU CD2 1 1
21 60046 1 1 103 LEU CG C 145.150 -19.164 0.635 1.00 . A A . 103 LEU CG 1 1
21 60047 1 1 103 LEU H H 146.197 -16.804 -1.062 1.00 . A A . 103 LEU H 1 1
21 60048 1 1 103 LEU HA H 147.509 -18.250 1.022 1.00 . A A . 103 LEU HA 1 1
21 60049 1 1 103 LEU HB2 H 145.888 -19.053 -1.380 1.00 . A A . 103 LEU HB2 1 1
21 60050 1 1 103 LEU HB3 H 146.672 -20.283 -0.387 1.00 . A A . 103 LEU HB3 1 1
21 60051 1 1 103 LEU HD11 H 146.598 -20.159 1.875 1.00 . A A . 103 LEU HD11 1 1
21 60052 1 1 103 LEU HD12 H 144.924 -20.419 2.364 1.00 . A A . 103 LEU HD12 1 1
21 60053 1 1 103 LEU HD13 H 145.708 -18.873 2.688 1.00 . A A . 103 LEU HD13 1 1
21 60054 1 1 103 LEU HD21 H 143.807 -17.637 1.322 1.00 . A A . 103 LEU HD21 1 1
21 60055 1 1 103 LEU HD22 H 144.623 -17.258 -0.194 1.00 . A A . 103 LEU HD22 1 1
21 60056 1 1 103 LEU HD23 H 145.507 -17.164 1.328 1.00 . A A . 103 LEU HD23 1 1
21 60057 1 1 103 LEU HG H 144.300 -19.744 0.304 1.00 . A A . 103 LEU HG 1 1
21 60058 1 1 103 LEU N N 147.017 -16.929 -0.540 1.00 . A A . 103 LEU N 1 1
21 60059 1 1 103 LEU O O 149.525 -19.360 -0.031 1.00 . A A . 103 LEU O 1 1
21 60060 1 1 104 GLN C C 151.391 -18.319 -1.862 1.00 . A A . 104 GLN C 1 1
21 60061 1 1 104 GLN CA C 150.185 -18.927 -2.584 1.00 . A A . 104 GLN CA 1 1
21 60062 1 1 104 GLN CB C 150.197 -18.495 -4.051 1.00 . A A . 104 GLN CB 1 1
21 60063 1 1 104 GLN CD C 149.038 -18.739 -6.254 1.00 . A A . 104 GLN CD 1 1
21 60064 1 1 104 GLN CG C 149.109 -19.254 -4.815 1.00 . A A . 104 GLN CG 1 1
21 60065 1 1 104 GLN H H 148.247 -17.985 -2.460 1.00 . A A . 104 GLN H 1 1
21 60066 1 1 104 GLN HA H 150.248 -20.004 -2.530 1.00 . A A . 104 GLN HA 1 1
21 60067 1 1 104 GLN HB2 H 150.010 -17.433 -4.115 1.00 . A A . 104 GLN HB2 1 1
21 60068 1 1 104 GLN HB3 H 151.160 -18.718 -4.485 1.00 . A A . 104 GLN HB3 1 1
21 60069 1 1 104 GLN HE21 H 147.958 -20.275 -6.901 1.00 . A A . 104 GLN HE21 1 1
21 60070 1 1 104 GLN HE22 H 148.342 -19.112 -8.076 1.00 . A A . 104 GLN HE22 1 1
21 60071 1 1 104 GLN HG2 H 149.347 -20.309 -4.822 1.00 . A A . 104 GLN HG2 1 1
21 60072 1 1 104 GLN HG3 H 148.157 -19.103 -4.332 1.00 . A A . 104 GLN HG3 1 1
21 60073 1 1 104 GLN N N 148.918 -18.475 -1.940 1.00 . A A . 104 GLN N 1 1
21 60074 1 1 104 GLN NE2 N 148.392 -19.433 -7.151 1.00 . A A . 104 GLN NE2 1 1
21 60075 1 1 104 GLN O O 152.376 -18.988 -1.621 1.00 . A A . 104 GLN O 1 1
21 60076 1 1 104 GLN OE1 O 149.573 -17.693 -6.565 1.00 . A A . 104 GLN OE1 1 1
21 60077 1 1 105 MET C C 152.614 -17.065 0.591 1.00 . A A . 105 MET C 1 1
21 60078 1 1 105 MET CA C 152.486 -16.447 -0.802 1.00 . A A . 105 MET CA 1 1
21 60079 1 1 105 MET CB C 152.284 -14.935 -0.675 1.00 . A A . 105 MET CB 1 1
21 60080 1 1 105 MET CE C 154.901 -11.994 -0.807 1.00 . A A . 105 MET CE 1 1
21 60081 1 1 105 MET CG C 153.594 -14.296 -0.209 1.00 . A A . 105 MET CG 1 1
21 60082 1 1 105 MET H H 150.529 -16.533 -1.707 1.00 . A A . 105 MET H 1 1
21 60083 1 1 105 MET HA H 153.390 -16.641 -1.360 1.00 . A A . 105 MET HA 1 1
21 60084 1 1 105 MET HB2 H 152.000 -14.526 -1.634 1.00 . A A . 105 MET HB2 1 1
21 60085 1 1 105 MET HB3 H 151.509 -14.734 0.049 1.00 . A A . 105 MET HB3 1 1
21 60086 1 1 105 MET HE1 H 155.700 -12.667 -0.528 1.00 . A A . 105 MET HE1 1 1
21 60087 1 1 105 MET HE2 H 155.154 -10.993 -0.495 1.00 . A A . 105 MET HE2 1 1
21 60088 1 1 105 MET HE3 H 154.766 -12.011 -1.879 1.00 . A A . 105 MET HE3 1 1
21 60089 1 1 105 MET HG2 H 153.893 -14.733 0.732 1.00 . A A . 105 MET HG2 1 1
21 60090 1 1 105 MET HG3 H 154.361 -14.475 -0.948 1.00 . A A . 105 MET HG3 1 1
21 60091 1 1 105 MET N N 151.330 -17.064 -1.510 1.00 . A A . 105 MET N 1 1
21 60092 1 1 105 MET O O 153.701 -17.285 1.086 1.00 . A A . 105 MET O 1 1
21 60093 1 1 105 MET SD S 153.367 -12.513 0.001 1.00 . A A . 105 MET SD 1 1
21 60094 1 1 106 GLU C C 152.248 -19.318 2.522 1.00 . A A . 106 GLU C 1 1
21 60095 1 1 106 GLU CA C 151.567 -17.951 2.588 1.00 . A A . 106 GLU CA 1 1
21 60096 1 1 106 GLU CB C 150.154 -18.113 3.149 1.00 . A A . 106 GLU CB 1 1
21 60097 1 1 106 GLU CD C 148.828 -18.907 5.112 1.00 . A A . 106 GLU CD 1 1
21 60098 1 1 106 GLU CG C 150.240 -18.662 4.576 1.00 . A A . 106 GLU CG 1 1
21 60099 1 1 106 GLU H H 150.643 -17.160 0.809 1.00 . A A . 106 GLU H 1 1
21 60100 1 1 106 GLU HA H 152.135 -17.304 3.238 1.00 . A A . 106 GLU HA 1 1
21 60101 1 1 106 GLU HB2 H 149.658 -17.154 3.159 1.00 . A A . 106 GLU HB2 1 1
21 60102 1 1 106 GLU HB3 H 149.597 -18.803 2.533 1.00 . A A . 106 GLU HB3 1 1
21 60103 1 1 106 GLU HG2 H 150.792 -19.592 4.572 1.00 . A A . 106 GLU HG2 1 1
21 60104 1 1 106 GLU HG3 H 150.745 -17.947 5.207 1.00 . A A . 106 GLU HG3 1 1
21 60105 1 1 106 GLU N N 151.509 -17.347 1.227 1.00 . A A . 106 GLU N 1 1
21 60106 1 1 106 GLU O O 152.888 -19.743 3.463 1.00 . A A . 106 GLU O 1 1
21 60107 1 1 106 GLU OE1 O 147.885 -18.611 4.396 1.00 . A A . 106 GLU OE1 1 1
21 60108 1 1 106 GLU OE2 O 148.713 -19.388 6.227 1.00 . A A . 106 GLU OE2 1 1
21 60109 1 1 107 GLN C C 154.249 -21.184 1.690 1.00 . A A . 107 GLN C 1 1
21 60110 1 1 107 GLN CA C 152.774 -21.347 1.333 1.00 . A A . 107 GLN CA 1 1
21 60111 1 1 107 GLN CB C 152.641 -21.892 -0.093 1.00 . A A . 107 GLN CB 1 1
21 60112 1 1 107 GLN CD C 151.035 -22.698 -1.829 1.00 . A A . 107 GLN CD 1 1
21 60113 1 1 107 GLN CG C 151.177 -22.232 -0.379 1.00 . A A . 107 GLN CG 1 1
21 60114 1 1 107 GLN H H 151.603 -19.662 0.672 1.00 . A A . 107 GLN H 1 1
21 60115 1 1 107 GLN HA H 152.307 -22.029 2.028 1.00 . A A . 107 GLN HA 1 1
21 60116 1 1 107 GLN HB2 H 152.979 -21.144 -0.796 1.00 . A A . 107 GLN HB2 1 1
21 60117 1 1 107 GLN HB3 H 153.242 -22.782 -0.197 1.00 . A A . 107 GLN HB3 1 1
21 60118 1 1 107 GLN HE21 H 149.075 -22.988 -1.692 1.00 . A A . 107 GLN HE21 1 1
21 60119 1 1 107 GLN HE22 H 149.755 -23.331 -3.209 1.00 . A A . 107 GLN HE22 1 1
21 60120 1 1 107 GLN HG2 H 150.854 -23.021 0.285 1.00 . A A . 107 GLN HG2 1 1
21 60121 1 1 107 GLN HG3 H 150.567 -21.359 -0.223 1.00 . A A . 107 GLN HG3 1 1
21 60122 1 1 107 GLN N N 152.122 -20.014 1.426 1.00 . A A . 107 GLN N 1 1
21 60123 1 1 107 GLN NE2 N 149.857 -23.034 -2.281 1.00 . A A . 107 GLN NE2 1 1
21 60124 1 1 107 GLN O O 154.847 -22.039 2.313 1.00 . A A . 107 GLN O 1 1
21 60125 1 1 107 GLN OE1 O 152.004 -22.749 -2.561 1.00 . A A . 107 GLN OE1 1 1
21 60126 1 1 108 ASN C C 156.351 -19.223 3.051 1.00 . A A . 108 ASN C 1 1
21 60127 1 1 108 ASN CA C 156.261 -19.847 1.654 1.00 . A A . 108 ASN CA 1 1
21 60128 1 1 108 ASN CB C 156.881 -18.898 0.627 1.00 . A A . 108 ASN CB 1 1
21 60129 1 1 108 ASN CG C 158.403 -19.053 0.639 1.00 . A A . 108 ASN CG 1 1
21 60130 1 1 108 ASN H H 154.328 -19.400 0.830 1.00 . A A . 108 ASN H 1 1
21 60131 1 1 108 ASN HA H 156.790 -20.787 1.644 1.00 . A A . 108 ASN HA 1 1
21 60132 1 1 108 ASN HB2 H 156.501 -19.135 -0.357 1.00 . A A . 108 ASN HB2 1 1
21 60133 1 1 108 ASN HB3 H 156.624 -17.880 0.877 1.00 . A A . 108 ASN HB3 1 1
21 60134 1 1 108 ASN HD21 H 158.719 -17.451 -0.491 1.00 . A A . 108 ASN HD21 1 1
21 60135 1 1 108 ASN HD22 H 160.117 -18.281 -0.002 1.00 . A A . 108 ASN HD22 1 1
21 60136 1 1 108 ASN N N 154.833 -20.081 1.318 1.00 . A A . 108 ASN N 1 1
21 60137 1 1 108 ASN ND2 N 159.141 -18.190 -0.005 1.00 . A A . 108 ASN ND2 1 1
21 60138 1 1 108 ASN O O 157.416 -19.116 3.625 1.00 . A A . 108 ASN O 1 1
21 60139 1 1 108 ASN OD1 O 158.927 -19.970 1.239 1.00 . A A . 108 ASN OD1 1 1
21 60140 1 1 109 GLY C C 155.936 -16.821 4.900 1.00 . A A . 109 GLY C 1 1
21 60141 1 1 109 GLY CA C 155.264 -18.195 4.965 1.00 . A A . 109 GLY CA 1 1
21 60142 1 1 109 GLY H H 154.383 -18.906 3.129 1.00 . A A . 109 GLY H 1 1
21 60143 1 1 109 GLY HA2 H 154.253 -18.084 5.329 1.00 . A A . 109 GLY HA2 1 1
21 60144 1 1 109 GLY HA3 H 155.821 -18.832 5.637 1.00 . A A . 109 GLY HA3 1 1
21 60145 1 1 109 GLY N N 155.237 -18.809 3.605 1.00 . A A . 109 GLY N 1 1
21 60146 1 1 109 GLY O O 156.644 -16.428 5.805 1.00 . A A . 109 GLY O 1 1
21 60147 1 1 110 GLU C C 155.309 -13.694 3.345 1.00 . A A . 110 GLU C 1 1
21 60148 1 1 110 GLU CA C 156.366 -14.748 3.711 1.00 . A A . 110 GLU CA 1 1
21 60149 1 1 110 GLU CB C 157.443 -14.802 2.623 1.00 . A A . 110 GLU CB 1 1
21 60150 1 1 110 GLU CD C 159.458 -13.579 1.797 1.00 . A A . 110 GLU CD 1 1
21 60151 1 1 110 GLU CG C 158.621 -13.915 3.031 1.00 . A A . 110 GLU CG 1 1
21 60152 1 1 110 GLU H H 155.160 -16.432 3.113 1.00 . A A . 110 GLU H 1 1
21 60153 1 1 110 GLU HA H 156.828 -14.483 4.649 1.00 . A A . 110 GLU HA 1 1
21 60154 1 1 110 GLU HB2 H 157.783 -15.821 2.506 1.00 . A A . 110 GLU HB2 1 1
21 60155 1 1 110 GLU HB3 H 157.036 -14.449 1.688 1.00 . A A . 110 GLU HB3 1 1
21 60156 1 1 110 GLU HG2 H 158.248 -13.002 3.474 1.00 . A A . 110 GLU HG2 1 1
21 60157 1 1 110 GLU HG3 H 159.235 -14.438 3.748 1.00 . A A . 110 GLU HG3 1 1
21 60158 1 1 110 GLU N N 155.729 -16.092 3.835 1.00 . A A . 110 GLU N 1 1
21 60159 1 1 110 GLU O O 155.085 -13.406 2.186 1.00 . A A . 110 GLU O 1 1
21 60160 1 1 110 GLU OE1 O 159.069 -13.983 0.714 1.00 . A A . 110 GLU OE1 1 1
21 60161 1 1 110 GLU OE2 O 160.474 -12.922 1.955 1.00 . A A . 110 GLU OE2 1 1
21 60162 1 1 111 PRO C C 154.182 -10.891 3.304 1.00 . A A . 111 PRO C 1 1
21 60163 1 1 111 PRO CA C 153.624 -12.074 4.101 1.00 . A A . 111 PRO CA 1 1
21 60164 1 1 111 PRO CB C 153.219 -11.611 5.505 1.00 . A A . 111 PRO CB 1 1
21 60165 1 1 111 PRO CD C 154.864 -13.394 5.758 1.00 . A A . 111 PRO CD 1 1
21 60166 1 1 111 PRO CG C 153.737 -12.638 6.459 1.00 . A A . 111 PRO CG 1 1
21 60167 1 1 111 PRO HA H 152.771 -12.498 3.597 1.00 . A A . 111 PRO HA 1 1
21 60168 1 1 111 PRO HB2 H 153.660 -10.648 5.718 1.00 . A A . 111 PRO HB2 1 1
21 60169 1 1 111 PRO HB3 H 152.143 -11.552 5.579 1.00 . A A . 111 PRO HB3 1 1
21 60170 1 1 111 PRO HD2 H 155.825 -13.022 6.086 1.00 . A A . 111 PRO HD2 1 1
21 60171 1 1 111 PRO HD3 H 154.782 -14.452 5.946 1.00 . A A . 111 PRO HD3 1 1
21 60172 1 1 111 PRO HG2 H 154.118 -12.149 7.346 1.00 . A A . 111 PRO HG2 1 1
21 60173 1 1 111 PRO HG3 H 152.950 -13.326 6.726 1.00 . A A . 111 PRO HG3 1 1
21 60174 1 1 111 PRO N N 154.665 -13.116 4.330 1.00 . A A . 111 PRO N 1 1
21 60175 1 1 111 PRO O O 155.338 -10.541 3.434 1.00 . A A . 111 PRO O 1 1
21 60176 1 1 112 PHE C C 154.344 -8.016 2.663 1.00 . A A . 112 PHE C 1 1
21 60177 1 1 112 PHE CA C 153.901 -9.113 1.696 1.00 . A A . 112 PHE CA 1 1
21 60178 1 1 112 PHE CB C 152.818 -8.552 0.772 1.00 . A A . 112 PHE CB 1 1
21 60179 1 1 112 PHE CD1 C 151.008 -10.285 0.961 1.00 . A A . 112 PHE CD1 1 1
21 60180 1 1 112 PHE CD2 C 152.228 -10.101 -1.124 1.00 . A A . 112 PHE CD2 1 1
21 60181 1 1 112 PHE CE1 C 150.242 -11.324 0.423 1.00 . A A . 112 PHE CE1 1 1
21 60182 1 1 112 PHE CE2 C 151.460 -11.140 -1.664 1.00 . A A . 112 PHE CE2 1 1
21 60183 1 1 112 PHE CG C 152.001 -9.676 0.188 1.00 . A A . 112 PHE CG 1 1
21 60184 1 1 112 PHE CZ C 150.468 -11.752 -0.891 1.00 . A A . 112 PHE CZ 1 1
21 60185 1 1 112 PHE H H 152.449 -10.560 2.386 1.00 . A A . 112 PHE H 1 1
21 60186 1 1 112 PHE HA H 154.747 -9.433 1.107 1.00 . A A . 112 PHE HA 1 1
21 60187 1 1 112 PHE HB2 H 152.177 -7.893 1.330 1.00 . A A . 112 PHE HB2 1 1
21 60188 1 1 112 PHE HB3 H 153.285 -7.999 -0.029 1.00 . A A . 112 PHE HB3 1 1
21 60189 1 1 112 PHE HD1 H 150.835 -9.952 1.973 1.00 . A A . 112 PHE HD1 1 1
21 60190 1 1 112 PHE HD2 H 152.995 -9.629 -1.720 1.00 . A A . 112 PHE HD2 1 1
21 60191 1 1 112 PHE HE1 H 149.476 -11.796 1.020 1.00 . A A . 112 PHE HE1 1 1
21 60192 1 1 112 PHE HE2 H 151.633 -11.470 -2.676 1.00 . A A . 112 PHE HE2 1 1
21 60193 1 1 112 PHE HZ H 149.876 -12.553 -1.307 1.00 . A A . 112 PHE HZ 1 1
21 60194 1 1 112 PHE N N 153.381 -10.269 2.483 1.00 . A A . 112 PHE N 1 1
21 60195 1 1 112 PHE O O 155.257 -7.264 2.387 1.00 . A A . 112 PHE O 1 1
21 60196 1 1 113 ALA C C 155.576 -7.003 5.092 1.00 . A A . 113 ALA C 1 1
21 60197 1 1 113 ALA CA C 154.090 -6.861 4.776 1.00 . A A . 113 ALA CA 1 1
21 60198 1 1 113 ALA CB C 153.270 -7.021 6.063 1.00 . A A . 113 ALA CB 1 1
21 60199 1 1 113 ALA H H 152.966 -8.530 4.003 1.00 . A A . 113 ALA H 1 1
21 60200 1 1 113 ALA HA H 153.906 -5.890 4.347 1.00 . A A . 113 ALA HA 1 1
21 60201 1 1 113 ALA HB1 H 152.219 -7.040 5.821 1.00 . A A . 113 ALA HB1 1 1
21 60202 1 1 113 ALA HB2 H 153.469 -6.190 6.724 1.00 . A A . 113 ALA HB2 1 1
21 60203 1 1 113 ALA HB3 H 153.542 -7.943 6.553 1.00 . A A . 113 ALA HB3 1 1
21 60204 1 1 113 ALA N N 153.701 -7.916 3.799 1.00 . A A . 113 ALA N 1 1
21 60205 1 1 113 ALA O O 156.316 -6.041 5.105 1.00 . A A . 113 ALA O 1 1
21 60206 1 1 114 ASP C C 158.279 -8.102 4.352 1.00 . A A . 114 ASP C 1 1
21 60207 1 1 114 ASP CA C 157.470 -8.402 5.618 1.00 . A A . 114 ASP CA 1 1
21 60208 1 1 114 ASP CB C 157.707 -9.853 6.047 1.00 . A A . 114 ASP CB 1 1
21 60209 1 1 114 ASP CG C 159.127 -9.998 6.598 1.00 . A A . 114 ASP CG 1 1
21 60210 1 1 114 ASP H H 155.417 -8.966 5.298 1.00 . A A . 114 ASP H 1 1
21 60211 1 1 114 ASP HA H 157.776 -7.735 6.409 1.00 . A A . 114 ASP HA 1 1
21 60212 1 1 114 ASP HB2 H 156.992 -10.123 6.812 1.00 . A A . 114 ASP HB2 1 1
21 60213 1 1 114 ASP HB3 H 157.585 -10.505 5.196 1.00 . A A . 114 ASP HB3 1 1
21 60214 1 1 114 ASP N N 156.026 -8.200 5.327 1.00 . A A . 114 ASP N 1 1
21 60215 1 1 114 ASP O O 159.383 -7.597 4.407 1.00 . A A . 114 ASP O 1 1
21 60216 1 1 114 ASP OD1 O 159.800 -8.988 6.723 1.00 . A A . 114 ASP OD1 1 1
21 60217 1 1 114 ASP OD2 O 159.517 -11.118 6.888 1.00 . A A . 114 ASP OD2 1 1
21 60218 1 1 115 PHE C C 158.559 -6.693 1.613 1.00 . A A . 115 PHE C 1 1
21 60219 1 1 115 PHE CA C 158.455 -8.193 1.924 1.00 . A A . 115 PHE CA 1 1
21 60220 1 1 115 PHE CB C 157.689 -8.891 0.798 1.00 . A A . 115 PHE CB 1 1
21 60221 1 1 115 PHE CD1 C 159.453 -9.790 -0.761 1.00 . A A . 115 PHE CD1 1 1
21 60222 1 1 115 PHE CD2 C 158.238 -7.790 -1.400 1.00 . A A . 115 PHE CD2 1 1
21 60223 1 1 115 PHE CE1 C 160.183 -9.728 -1.955 1.00 . A A . 115 PHE CE1 1 1
21 60224 1 1 115 PHE CE2 C 158.967 -7.729 -2.593 1.00 . A A . 115 PHE CE2 1 1
21 60225 1 1 115 PHE CG C 158.481 -8.820 -0.484 1.00 . A A . 115 PHE CG 1 1
21 60226 1 1 115 PHE CZ C 159.940 -8.698 -2.871 1.00 . A A . 115 PHE CZ 1 1
21 60227 1 1 115 PHE H H 156.848 -8.847 3.200 1.00 . A A . 115 PHE H 1 1
21 60228 1 1 115 PHE HA H 159.446 -8.612 1.989 1.00 . A A . 115 PHE HA 1 1
21 60229 1 1 115 PHE HB2 H 157.526 -9.925 1.061 1.00 . A A . 115 PHE HB2 1 1
21 60230 1 1 115 PHE HB3 H 156.737 -8.401 0.657 1.00 . A A . 115 PHE HB3 1 1
21 60231 1 1 115 PHE HD1 H 159.640 -10.584 -0.055 1.00 . A A . 115 PHE HD1 1 1
21 60232 1 1 115 PHE HD2 H 157.489 -7.043 -1.187 1.00 . A A . 115 PHE HD2 1 1
21 60233 1 1 115 PHE HE1 H 160.933 -10.475 -2.168 1.00 . A A . 115 PHE HE1 1 1
21 60234 1 1 115 PHE HE2 H 158.781 -6.934 -3.299 1.00 . A A . 115 PHE HE2 1 1
21 60235 1 1 115 PHE HZ H 160.503 -8.650 -3.792 1.00 . A A . 115 PHE HZ 1 1
21 60236 1 1 115 PHE N N 157.735 -8.429 3.211 1.00 . A A . 115 PHE N 1 1
21 60237 1 1 115 PHE O O 159.621 -6.190 1.301 1.00 . A A . 115 PHE O 1 1
21 60238 1 1 116 VAL C C 158.454 -3.790 2.313 1.00 . A A . 116 VAL C 1 1
21 60239 1 1 116 VAL CA C 157.520 -4.522 1.344 1.00 . A A . 116 VAL CA 1 1
21 60240 1 1 116 VAL CB C 156.113 -3.927 1.424 1.00 . A A . 116 VAL CB 1 1
21 60241 1 1 116 VAL CG1 C 155.199 -4.640 0.426 1.00 . A A . 116 VAL CG1 1 1
21 60242 1 1 116 VAL CG2 C 155.556 -4.108 2.834 1.00 . A A . 116 VAL CG2 1 1
21 60243 1 1 116 VAL H H 156.616 -6.399 1.902 1.00 . A A . 116 VAL H 1 1
21 60244 1 1 116 VAL HA H 157.895 -4.402 0.338 1.00 . A A . 116 VAL HA 1 1
21 60245 1 1 116 VAL HB H 156.155 -2.878 1.184 1.00 . A A . 116 VAL HB 1 1
21 60246 1 1 116 VAL HG11 H 155.201 -5.700 0.631 1.00 . A A . 116 VAL HG11 1 1
21 60247 1 1 116 VAL HG12 H 155.557 -4.466 -0.578 1.00 . A A . 116 VAL HG12 1 1
21 60248 1 1 116 VAL HG13 H 154.194 -4.257 0.521 1.00 . A A . 116 VAL HG13 1 1
21 60249 1 1 116 VAL HG21 H 154.508 -3.844 2.844 1.00 . A A . 116 VAL HG21 1 1
21 60250 1 1 116 VAL HG22 H 156.095 -3.472 3.521 1.00 . A A . 116 VAL HG22 1 1
21 60251 1 1 116 VAL HG23 H 155.669 -5.137 3.130 1.00 . A A . 116 VAL HG23 1 1
21 60252 1 1 116 VAL N N 157.468 -5.978 1.669 1.00 . A A . 116 VAL N 1 1
21 60253 1 1 116 VAL O O 159.265 -2.983 1.904 1.00 . A A . 116 VAL O 1 1
21 60254 1 1 117 TRP C C 160.724 -3.672 4.161 1.00 . A A . 117 TRP C 1 1
21 60255 1 1 117 TRP CA C 159.274 -3.375 4.548 1.00 . A A . 117 TRP CA 1 1
21 60256 1 1 117 TRP CB C 159.014 -3.878 5.972 1.00 . A A . 117 TRP CB 1 1
21 60257 1 1 117 TRP CD1 C 156.711 -3.583 6.973 1.00 . A A . 117 TRP CD1 1 1
21 60258 1 1 117 TRP CD2 C 157.884 -1.666 6.927 1.00 . A A . 117 TRP CD2 1 1
21 60259 1 1 117 TRP CE2 C 156.629 -1.360 7.505 1.00 . A A . 117 TRP CE2 1 1
21 60260 1 1 117 TRP CE3 C 158.819 -0.624 6.784 1.00 . A A . 117 TRP CE3 1 1
21 60261 1 1 117 TRP CG C 157.910 -3.085 6.596 1.00 . A A . 117 TRP CG 1 1
21 60262 1 1 117 TRP CH2 C 157.251 0.955 7.774 1.00 . A A . 117 TRP CH2 1 1
21 60263 1 1 117 TRP CZ2 C 156.311 -0.068 7.924 1.00 . A A . 117 TRP CZ2 1 1
21 60264 1 1 117 TRP CZ3 C 158.502 0.678 7.206 1.00 . A A . 117 TRP CZ3 1 1
21 60265 1 1 117 TRP H H 157.716 -4.722 3.908 1.00 . A A . 117 TRP H 1 1
21 60266 1 1 117 TRP HA H 159.102 -2.309 4.504 1.00 . A A . 117 TRP HA 1 1
21 60267 1 1 117 TRP HB2 H 158.731 -4.920 5.938 1.00 . A A . 117 TRP HB2 1 1
21 60268 1 1 117 TRP HB3 H 159.913 -3.769 6.561 1.00 . A A . 117 TRP HB3 1 1
21 60269 1 1 117 TRP HD1 H 156.398 -4.610 6.873 1.00 . A A . 117 TRP HD1 1 1
21 60270 1 1 117 TRP HE1 H 155.039 -2.657 7.858 1.00 . A A . 117 TRP HE1 1 1
21 60271 1 1 117 TRP HE3 H 159.785 -0.827 6.347 1.00 . A A . 117 TRP HE3 1 1
21 60272 1 1 117 TRP HH2 H 157.013 1.958 8.096 1.00 . A A . 117 TRP HH2 1 1
21 60273 1 1 117 TRP HZ2 H 155.346 0.140 8.361 1.00 . A A . 117 TRP HZ2 1 1
21 60274 1 1 117 TRP HZ3 H 159.228 1.471 7.092 1.00 . A A . 117 TRP HZ3 1 1
21 60275 1 1 117 TRP N N 158.366 -4.064 3.587 1.00 . A A . 117 TRP N 1 1
21 60276 1 1 117 TRP NE1 N 155.950 -2.561 7.510 1.00 . A A . 117 TRP NE1 1 1
21 60277 1 1 117 TRP O O 161.597 -2.836 4.285 1.00 . A A . 117 TRP O 1 1
21 60278 1 1 118 SER C C 162.863 -4.318 2.176 1.00 . A A . 118 SER C 1 1
21 60279 1 1 118 SER CA C 162.372 -5.232 3.303 1.00 . A A . 118 SER CA 1 1
21 60280 1 1 118 SER CB C 162.392 -6.683 2.822 1.00 . A A . 118 SER CB 1 1
21 60281 1 1 118 SER H H 160.261 -5.521 3.610 1.00 . A A . 118 SER H 1 1
21 60282 1 1 118 SER HA H 163.025 -5.131 4.156 1.00 . A A . 118 SER HA 1 1
21 60283 1 1 118 SER HB2 H 161.772 -6.783 1.946 1.00 . A A . 118 SER HB2 1 1
21 60284 1 1 118 SER HB3 H 163.407 -6.964 2.575 1.00 . A A . 118 SER HB3 1 1
21 60285 1 1 118 SER HG H 160.954 -7.667 3.687 1.00 . A A . 118 SER HG 1 1
21 60286 1 1 118 SER N N 160.983 -4.864 3.697 1.00 . A A . 118 SER N 1 1
21 60287 1 1 118 SER O O 164.026 -3.976 2.110 1.00 . A A . 118 SER O 1 1
21 60288 1 1 118 SER OG O 161.889 -7.526 3.850 1.00 . A A . 118 SER OG 1 1
21 60289 1 1 119 PHE C C 162.997 -1.737 0.719 1.00 . A A . 119 PHE C 1 1
21 60290 1 1 119 PHE CA C 162.437 -3.044 0.162 1.00 . A A . 119 PHE CA 1 1
21 60291 1 1 119 PHE CB C 161.257 -2.753 -0.767 1.00 . A A . 119 PHE CB 1 1
21 60292 1 1 119 PHE CD1 C 161.584 -5.112 -1.594 1.00 . A A . 119 PHE CD1 1 1
21 60293 1 1 119 PHE CD2 C 160.847 -3.417 -3.163 1.00 . A A . 119 PHE CD2 1 1
21 60294 1 1 119 PHE CE1 C 161.561 -6.067 -2.616 1.00 . A A . 119 PHE CE1 1 1
21 60295 1 1 119 PHE CE2 C 160.825 -4.373 -4.186 1.00 . A A . 119 PHE CE2 1 1
21 60296 1 1 119 PHE CG C 161.226 -3.786 -1.867 1.00 . A A . 119 PHE CG 1 1
21 60297 1 1 119 PHE CZ C 161.183 -5.698 -3.912 1.00 . A A . 119 PHE CZ 1 1
21 60298 1 1 119 PHE H H 161.057 -4.214 1.340 1.00 . A A . 119 PHE H 1 1
21 60299 1 1 119 PHE HA H 163.212 -3.547 -0.394 1.00 . A A . 119 PHE HA 1 1
21 60300 1 1 119 PHE HB2 H 160.335 -2.795 -0.205 1.00 . A A . 119 PHE HB2 1 1
21 60301 1 1 119 PHE HB3 H 161.372 -1.770 -1.200 1.00 . A A . 119 PHE HB3 1 1
21 60302 1 1 119 PHE HD1 H 161.875 -5.399 -0.595 1.00 . A A . 119 PHE HD1 1 1
21 60303 1 1 119 PHE HD2 H 160.571 -2.394 -3.375 1.00 . A A . 119 PHE HD2 1 1
21 60304 1 1 119 PHE HE1 H 161.839 -7.089 -2.405 1.00 . A A . 119 PHE HE1 1 1
21 60305 1 1 119 PHE HE2 H 160.533 -4.088 -5.186 1.00 . A A . 119 PHE HE2 1 1
21 60306 1 1 119 PHE HZ H 161.166 -6.435 -4.701 1.00 . A A . 119 PHE HZ 1 1
21 60307 1 1 119 PHE N N 161.994 -3.926 1.281 1.00 . A A . 119 PHE N 1 1
21 60308 1 1 119 PHE O O 163.877 -1.135 0.138 1.00 . A A . 119 PHE O 1 1
21 60309 1 1 120 VAL C C 163.983 -0.366 3.565 1.00 . A A . 120 VAL C 1 1
21 60310 1 1 120 VAL CA C 163.020 -0.030 2.428 1.00 . A A . 120 VAL CA 1 1
21 60311 1 1 120 VAL CB C 161.853 0.805 2.958 1.00 . A A . 120 VAL CB 1 1
21 60312 1 1 120 VAL CG1 C 160.931 1.181 1.795 1.00 . A A . 120 VAL CG1 1 1
21 60313 1 1 120 VAL CG2 C 161.067 -0.012 3.987 1.00 . A A . 120 VAL CG2 1 1
21 60314 1 1 120 VAL H H 161.797 -1.798 2.296 1.00 . A A . 120 VAL H 1 1
21 60315 1 1 120 VAL HA H 163.546 0.530 1.668 1.00 . A A . 120 VAL HA 1 1
21 60316 1 1 120 VAL HB H 162.234 1.704 3.421 1.00 . A A . 120 VAL HB 1 1
21 60317 1 1 120 VAL HG11 H 160.220 1.923 2.125 1.00 . A A . 120 VAL HG11 1 1
21 60318 1 1 120 VAL HG12 H 160.403 0.303 1.455 1.00 . A A . 120 VAL HG12 1 1
21 60319 1 1 120 VAL HG13 H 161.521 1.584 0.983 1.00 . A A . 120 VAL HG13 1 1
21 60320 1 1 120 VAL HG21 H 160.278 0.596 4.403 1.00 . A A . 120 VAL HG21 1 1
21 60321 1 1 120 VAL HG22 H 161.731 -0.330 4.777 1.00 . A A . 120 VAL HG22 1 1
21 60322 1 1 120 VAL HG23 H 160.639 -0.879 3.506 1.00 . A A . 120 VAL HG23 1 1
21 60323 1 1 120 VAL N N 162.503 -1.296 1.839 1.00 . A A . 120 VAL N 1 1
21 60324 1 1 120 VAL O O 164.257 0.447 4.426 1.00 . A A . 120 VAL O 1 1
21 60325 1 1 121 ASN C C 164.773 -1.902 6.000 1.00 . A A . 121 ASN C 1 1
21 60326 1 1 121 ASN CA C 165.463 -1.963 4.638 1.00 . A A . 121 ASN CA 1 1
21 60327 1 1 121 ASN CB C 166.644 -1.003 4.630 1.00 . A A . 121 ASN CB 1 1
21 60328 1 1 121 ASN CG C 167.856 -1.678 5.273 1.00 . A A . 121 ASN CG 1 1
21 60329 1 1 121 ASN H H 164.274 -2.200 2.856 1.00 . A A . 121 ASN H 1 1
21 60330 1 1 121 ASN HA H 165.814 -2.967 4.454 1.00 . A A . 121 ASN HA 1 1
21 60331 1 1 121 ASN HB2 H 166.876 -0.731 3.612 1.00 . A A . 121 ASN HB2 1 1
21 60332 1 1 121 ASN HB3 H 166.384 -0.122 5.190 1.00 . A A . 121 ASN HB3 1 1
21 60333 1 1 121 ASN HD21 H 166.771 -3.066 6.187 1.00 . A A . 121 ASN HD21 1 1
21 60334 1 1 121 ASN HD22 H 168.445 -3.163 6.451 1.00 . A A . 121 ASN HD22 1 1
21 60335 1 1 121 ASN N N 164.507 -1.563 3.567 1.00 . A A . 121 ASN N 1 1
21 60336 1 1 121 ASN ND2 N 167.676 -2.723 6.034 1.00 . A A . 121 ASN ND2 1 1
21 60337 1 1 121 ASN O O 165.365 -1.535 6.996 1.00 . A A . 121 ASN O 1 1
21 60338 1 1 121 ASN OD1 O 168.977 -1.251 5.082 1.00 . A A . 121 ASN OD1 1 1
21 60339 1 1 122 HIS C C 163.095 -0.964 8.102 1.00 . A A . 122 HIS C 1 1
21 60340 1 1 122 HIS CA C 162.782 -2.252 7.337 1.00 . A A . 122 HIS CA 1 1
21 60341 1 1 122 HIS CB C 163.202 -3.457 8.180 1.00 . A A . 122 HIS CB 1 1
21 60342 1 1 122 HIS CD2 C 161.199 -4.034 9.782 1.00 . A A . 122 HIS CD2 1 1
21 60343 1 1 122 HIS CE1 C 161.938 -3.059 11.573 1.00 . A A . 122 HIS CE1 1 1
21 60344 1 1 122 HIS CG C 162.412 -3.476 9.460 1.00 . A A . 122 HIS CG 1 1
21 60345 1 1 122 HIS H H 163.086 -2.562 5.226 1.00 . A A . 122 HIS H 1 1
21 60346 1 1 122 HIS HA H 161.722 -2.304 7.138 1.00 . A A . 122 HIS HA 1 1
21 60347 1 1 122 HIS HB2 H 163.014 -4.366 7.628 1.00 . A A . 122 HIS HB2 1 1
21 60348 1 1 122 HIS HB3 H 164.255 -3.386 8.410 1.00 . A A . 122 HIS HB3 1 1
21 60349 1 1 122 HIS HD1 H 163.706 -2.367 10.721 1.00 . A A . 122 HIS HD1 1 1
21 60350 1 1 122 HIS HD2 H 160.571 -4.593 9.105 1.00 . A A . 122 HIS HD2 1 1
21 60351 1 1 122 HIS HE1 H 162.019 -2.690 12.585 1.00 . A A . 122 HIS HE1 1 1
21 60352 1 1 122 HIS HE2 H 160.108 -4.045 11.612 1.00 . A A . 122 HIS HE2 1 1
21 60353 1 1 122 HIS N N 163.530 -2.270 6.046 1.00 . A A . 122 HIS N 1 1
21 60354 1 1 122 HIS ND1 N 162.865 -2.859 10.618 1.00 . A A . 122 HIS ND1 1 1
21 60355 1 1 122 HIS NE2 N 160.906 -3.769 11.114 1.00 . A A . 122 HIS NE2 1 1
21 60356 1 1 122 HIS O O 162.873 -0.873 9.293 1.00 . A A . 122 HIS O 1 1
21 60357 1 1 123 GLN C C 163.032 2.427 7.558 1.00 . A A . 123 GLN C 1 1
21 60358 1 1 123 GLN CA C 163.935 1.312 8.110 1.00 . A A . 123 GLN CA 1 1
21 60359 1 1 123 GLN CB C 165.396 1.672 7.835 1.00 . A A . 123 GLN CB 1 1
21 60360 1 1 123 GLN CD C 167.719 1.470 8.728 1.00 . A A . 123 GLN CD 1 1
21 60361 1 1 123 GLN CG C 166.234 1.398 9.085 1.00 . A A . 123 GLN CG 1 1
21 60362 1 1 123 GLN H H 163.777 -0.068 6.469 1.00 . A A . 123 GLN H 1 1
21 60363 1 1 123 GLN HA H 163.790 1.203 9.170 1.00 . A A . 123 GLN HA 1 1
21 60364 1 1 123 GLN HB2 H 165.765 1.076 7.015 1.00 . A A . 123 GLN HB2 1 1
21 60365 1 1 123 GLN HB3 H 165.467 2.718 7.580 1.00 . A A . 123 GLN HB3 1 1
21 60366 1 1 123 GLN HE21 H 168.286 1.905 10.580 1.00 . A A . 123 GLN HE21 1 1
21 60367 1 1 123 GLN HE22 H 169.542 1.795 9.444 1.00 . A A . 123 GLN HE22 1 1
21 60368 1 1 123 GLN HG2 H 166.007 2.137 9.839 1.00 . A A . 123 GLN HG2 1 1
21 60369 1 1 123 GLN HG3 H 166.004 0.413 9.464 1.00 . A A . 123 GLN HG3 1 1
21 60370 1 1 123 GLN N N 163.607 0.030 7.427 1.00 . A A . 123 GLN N 1 1
21 60371 1 1 123 GLN NE2 N 168.588 1.747 9.662 1.00 . A A . 123 GLN NE2 1 1
21 60372 1 1 123 GLN O O 163.243 2.903 6.461 1.00 . A A . 123 GLN O 1 1
21 60373 1 1 123 GLN OE1 O 168.093 1.275 7.589 1.00 . A A . 123 GLN OE1 1 1
21 60374 1 1 124 PRO C C 161.853 5.149 7.322 1.00 . A A . 124 PRO C 1 1
21 60375 1 1 124 PRO CA C 161.103 3.921 7.848 1.00 . A A . 124 PRO CA 1 1
21 60376 1 1 124 PRO CB C 160.308 4.276 9.105 1.00 . A A . 124 PRO CB 1 1
21 60377 1 1 124 PRO CD C 161.674 2.345 9.640 1.00 . A A . 124 PRO CD 1 1
21 60378 1 1 124 PRO CG C 160.358 3.055 9.962 1.00 . A A . 124 PRO CG 1 1
21 60379 1 1 124 PRO HA H 160.433 3.542 7.094 1.00 . A A . 124 PRO HA 1 1
21 60380 1 1 124 PRO HB2 H 160.767 5.113 9.613 1.00 . A A . 124 PRO HB2 1 1
21 60381 1 1 124 PRO HB3 H 159.285 4.505 8.849 1.00 . A A . 124 PRO HB3 1 1
21 60382 1 1 124 PRO HD2 H 162.433 2.612 10.364 1.00 . A A . 124 PRO HD2 1 1
21 60383 1 1 124 PRO HD3 H 161.533 1.277 9.613 1.00 . A A . 124 PRO HD3 1 1
21 60384 1 1 124 PRO HG2 H 160.329 3.335 11.007 1.00 . A A . 124 PRO HG2 1 1
21 60385 1 1 124 PRO HG3 H 159.530 2.405 9.729 1.00 . A A . 124 PRO HG3 1 1
21 60386 1 1 124 PRO N N 162.033 2.845 8.301 1.00 . A A . 124 PRO N 1 1
21 60387 1 1 124 PRO O O 162.931 5.474 7.780 1.00 . A A . 124 PRO O 1 1
21 60388 1 1 125 GLN C C 161.225 8.295 6.213 1.00 . A A . 125 GLN C 1 1
21 60389 1 1 125 GLN CA C 161.968 7.028 5.789 1.00 . A A . 125 GLN CA 1 1
21 60390 1 1 125 GLN CB C 161.974 6.938 4.261 1.00 . A A . 125 GLN CB 1 1
21 60391 1 1 125 GLN CD C 162.793 5.632 2.295 1.00 . A A . 125 GLN CD 1 1
21 60392 1 1 125 GLN CG C 162.808 5.734 3.821 1.00 . A A . 125 GLN CG 1 1
21 60393 1 1 125 GLN H H 160.423 5.541 6.001 1.00 . A A . 125 GLN H 1 1
21 60394 1 1 125 GLN HA H 162.985 7.073 6.148 1.00 . A A . 125 GLN HA 1 1
21 60395 1 1 125 GLN HB2 H 160.961 6.825 3.904 1.00 . A A . 125 GLN HB2 1 1
21 60396 1 1 125 GLN HB3 H 162.402 7.840 3.849 1.00 . A A . 125 GLN HB3 1 1
21 60397 1 1 125 GLN HE21 H 164.350 4.402 2.221 1.00 . A A . 125 GLN HE21 1 1
21 60398 1 1 125 GLN HE22 H 163.679 4.814 0.717 1.00 . A A . 125 GLN HE22 1 1
21 60399 1 1 125 GLN HG2 H 163.826 5.856 4.165 1.00 . A A . 125 GLN HG2 1 1
21 60400 1 1 125 GLN HG3 H 162.391 4.832 4.245 1.00 . A A . 125 GLN HG3 1 1
21 60401 1 1 125 GLN N N 161.291 5.827 6.357 1.00 . A A . 125 GLN N 1 1
21 60402 1 1 125 GLN NE2 N 163.681 4.888 1.694 1.00 . A A . 125 GLN NE2 1 1
21 60403 1 1 125 GLN O O 160.059 8.262 6.552 1.00 . A A . 125 GLN O 1 1
21 60404 1 1 125 GLN OE1 O 161.966 6.237 1.642 1.00 . A A . 125 GLN OE1 1 1
21 60405 1 1 126 MET C C 161.439 11.710 5.464 1.00 . A A . 126 MET C 1 1
21 60406 1 1 126 MET CA C 161.242 10.692 6.587 1.00 . A A . 126 MET CA 1 1
21 60407 1 1 126 MET CB C 161.893 11.221 7.867 1.00 . A A . 126 MET CB 1 1
21 60408 1 1 126 MET CE C 162.256 9.372 11.521 1.00 . A A . 126 MET CE 1 1
21 60409 1 1 126 MET CG C 161.697 10.211 8.999 1.00 . A A . 126 MET CG 1 1
21 60410 1 1 126 MET H H 162.836 9.412 5.914 1.00 . A A . 126 MET H 1 1
21 60411 1 1 126 MET HA H 160.190 10.530 6.751 1.00 . A A . 126 MET HA 1 1
21 60412 1 1 126 MET HB2 H 162.949 11.370 7.698 1.00 . A A . 126 MET HB2 1 1
21 60413 1 1 126 MET HB3 H 161.436 12.160 8.142 1.00 . A A . 126 MET HB3 1 1
21 60414 1 1 126 MET HE1 H 162.157 9.638 12.564 1.00 . A A . 126 MET HE1 1 1
21 60415 1 1 126 MET HE2 H 163.137 8.766 11.388 1.00 . A A . 126 MET HE2 1 1
21 60416 1 1 126 MET HE3 H 161.386 8.814 11.202 1.00 . A A . 126 MET HE3 1 1
21 60417 1 1 126 MET HG2 H 160.642 10.026 9.138 1.00 . A A . 126 MET HG2 1 1
21 60418 1 1 126 MET HG3 H 162.194 9.286 8.747 1.00 . A A . 126 MET HG3 1 1
21 60419 1 1 126 MET N N 161.897 9.413 6.193 1.00 . A A . 126 MET N 1 1
21 60420 1 1 126 MET O O 162.418 11.657 4.747 1.00 . A A . 126 MET O 1 1
21 60421 1 1 126 MET SD S 162.400 10.877 10.527 1.00 . A A . 126 MET SD 1 1
21 60422 1 1 127 THR C C 160.766 15.046 4.825 1.00 . A A . 127 THR C 1 1
21 60423 1 1 127 THR CA C 160.690 13.646 4.215 1.00 . A A . 127 THR CA 1 1
21 60424 1 1 127 THR CB C 159.503 13.566 3.252 1.00 . A A . 127 THR CB 1 1
21 60425 1 1 127 THR CG2 C 158.367 14.457 3.752 1.00 . A A . 127 THR CG2 1 1
21 60426 1 1 127 THR H H 159.739 12.666 5.885 1.00 . A A . 127 THR H 1 1
21 60427 1 1 127 THR HA H 161.599 13.448 3.674 1.00 . A A . 127 THR HA 1 1
21 60428 1 1 127 THR HB H 159.155 12.546 3.192 1.00 . A A . 127 THR HB 1 1
21 60429 1 1 127 THR HG1 H 159.129 14.255 1.473 1.00 . A A . 127 THR HG1 1 1
21 60430 1 1 127 THR HG21 H 158.615 15.493 3.574 1.00 . A A . 127 THR HG21 1 1
21 60431 1 1 127 THR HG22 H 158.221 14.298 4.810 1.00 . A A . 127 THR HG22 1 1
21 60432 1 1 127 THR HG23 H 157.460 14.210 3.222 1.00 . A A . 127 THR HG23 1 1
21 60433 1 1 127 THR N N 160.526 12.636 5.300 1.00 . A A . 127 THR N 1 1
21 60434 1 1 127 THR O O 160.158 15.331 5.838 1.00 . A A . 127 THR O 1 1
21 60435 1 1 127 THR OG1 O 159.914 14.006 1.966 1.00 . A A . 127 THR OG1 1 1
21 60436 1 1 128 GLN C C 160.990 18.279 3.763 1.00 . A A . 128 GLN C 1 1
21 60437 1 1 128 GLN CA C 161.653 17.306 4.734 1.00 . A A . 128 GLN CA 1 1
21 60438 1 1 128 GLN CB C 163.139 17.647 4.869 1.00 . A A . 128 GLN CB 1 1
21 60439 1 1 128 GLN CD C 165.301 16.952 5.907 1.00 . A A . 128 GLN CD 1 1
21 60440 1 1 128 GLN CG C 163.796 16.684 5.859 1.00 . A A . 128 GLN CG 1 1
21 60441 1 1 128 GLN H H 161.994 15.662 3.398 1.00 . A A . 128 GLN H 1 1
21 60442 1 1 128 GLN HA H 161.175 17.376 5.696 1.00 . A A . 128 GLN HA 1 1
21 60443 1 1 128 GLN HB2 H 163.618 17.556 3.904 1.00 . A A . 128 GLN HB2 1 1
21 60444 1 1 128 GLN HB3 H 163.245 18.659 5.229 1.00 . A A . 128 GLN HB3 1 1
21 60445 1 1 128 GLN HE21 H 165.573 15.927 7.585 1.00 . A A . 128 GLN HE21 1 1
21 60446 1 1 128 GLN HE22 H 166.972 16.626 6.927 1.00 . A A . 128 GLN HE22 1 1
21 60447 1 1 128 GLN HG2 H 163.371 16.832 6.841 1.00 . A A . 128 GLN HG2 1 1
21 60448 1 1 128 GLN HG3 H 163.623 15.666 5.541 1.00 . A A . 128 GLN HG3 1 1
21 60449 1 1 128 GLN N N 161.516 15.920 4.209 1.00 . A A . 128 GLN N 1 1
21 60450 1 1 128 GLN NE2 N 166.007 16.461 6.888 1.00 . A A . 128 GLN NE2 1 1
21 60451 1 1 128 GLN O O 161.528 19.321 3.445 1.00 . A A . 128 GLN O 1 1
21 60452 1 1 128 GLN OE1 O 165.840 17.612 5.041 1.00 . A A . 128 GLN OE1 1 1
21 60453 1 1 129 ALA C C 158.443 19.974 3.087 1.00 . A A . 129 ALA C 1 1
21 60454 1 1 129 ALA CA C 159.130 18.841 2.324 1.00 . A A . 129 ALA CA 1 1
21 60455 1 1 129 ALA CB C 158.081 18.040 1.556 1.00 . A A . 129 ALA CB 1 1
21 60456 1 1 129 ALA H H 159.418 17.095 3.552 1.00 . A A . 129 ALA H 1 1
21 60457 1 1 129 ALA HA H 159.846 19.255 1.631 1.00 . A A . 129 ALA HA 1 1
21 60458 1 1 129 ALA HB1 H 158.420 17.878 0.544 1.00 . A A . 129 ALA HB1 1 1
21 60459 1 1 129 ALA HB2 H 157.152 18.589 1.542 1.00 . A A . 129 ALA HB2 1 1
21 60460 1 1 129 ALA HB3 H 157.929 17.087 2.042 1.00 . A A . 129 ALA HB3 1 1
21 60461 1 1 129 ALA N N 159.828 17.942 3.284 1.00 . A A . 129 ALA N 1 1
21 60462 1 1 129 ALA O O 157.563 19.749 3.893 1.00 . A A . 129 ALA O 1 1
21 60463 1 1 130 THR C C 156.786 22.546 2.989 1.00 . A A . 130 THR C 1 1
21 60464 1 1 130 THR CA C 158.199 22.341 3.535 1.00 . A A . 130 THR CA 1 1
21 60465 1 1 130 THR CB C 159.028 23.607 3.308 1.00 . A A . 130 THR CB 1 1
21 60466 1 1 130 THR CG2 C 158.503 24.728 4.207 1.00 . A A . 130 THR CG2 1 1
21 60467 1 1 130 THR H H 159.539 21.350 2.168 1.00 . A A . 130 THR H 1 1
21 60468 1 1 130 THR HA H 158.147 22.130 4.593 1.00 . A A . 130 THR HA 1 1
21 60469 1 1 130 THR HB H 158.950 23.911 2.276 1.00 . A A . 130 THR HB 1 1
21 60470 1 1 130 THR HG1 H 160.612 23.850 4.411 1.00 . A A . 130 THR HG1 1 1
21 60471 1 1 130 THR HG21 H 158.998 24.681 5.165 1.00 . A A . 130 THR HG21 1 1
21 60472 1 1 130 THR HG22 H 157.439 24.610 4.345 1.00 . A A . 130 THR HG22 1 1
21 60473 1 1 130 THR HG23 H 158.703 25.684 3.745 1.00 . A A . 130 THR HG23 1 1
21 60474 1 1 130 THR N N 158.834 21.192 2.831 1.00 . A A . 130 THR N 1 1
21 60475 1 1 130 THR O O 155.878 22.916 3.705 1.00 . A A . 130 THR O 1 1
21 60476 1 1 130 THR OG1 O 160.387 23.342 3.627 1.00 . A A . 130 THR OG1 1 1
21 60477 1 1 131 THR C C 154.798 21.152 0.515 1.00 . A A . 131 THR C 1 1
21 60478 1 1 131 THR CA C 155.257 22.485 1.102 1.00 . A A . 131 THR CA 1 1
21 60479 1 1 131 THR CB C 155.334 23.528 -0.015 1.00 . A A . 131 THR CB 1 1
21 60480 1 1 131 THR CG2 C 153.922 23.965 -0.411 1.00 . A A . 131 THR CG2 1 1
21 60481 1 1 131 THR H H 157.354 22.012 1.164 1.00 . A A . 131 THR H 1 1
21 60482 1 1 131 THR HA H 154.552 22.810 1.852 1.00 . A A . 131 THR HA 1 1
21 60483 1 1 131 THR HB H 155.826 23.100 -0.873 1.00 . A A . 131 THR HB 1 1
21 60484 1 1 131 THR HG1 H 156.942 24.621 0.047 1.00 . A A . 131 THR HG1 1 1
21 60485 1 1 131 THR HG21 H 153.975 24.630 -1.260 1.00 . A A . 131 THR HG21 1 1
21 60486 1 1 131 THR HG22 H 153.457 24.477 0.419 1.00 . A A . 131 THR HG22 1 1
21 60487 1 1 131 THR HG23 H 153.336 23.096 -0.671 1.00 . A A . 131 THR HG23 1 1
21 60488 1 1 131 THR N N 156.601 22.308 1.718 1.00 . A A . 131 THR N 1 1
21 60489 1 1 131 THR O O 155.597 20.281 0.229 1.00 . A A . 131 THR O 1 1
21 60490 1 1 131 THR OG1 O 156.068 24.656 0.442 1.00 . A A . 131 THR OG1 1 1
21 60491 1 1 132 LEU C C 153.708 19.416 -1.551 1.00 . A A . 132 LEU C 1 1
21 60492 1 1 132 LEU CA C 153.010 19.701 -0.220 1.00 . A A . 132 LEU CA 1 1
21 60493 1 1 132 LEU CB C 151.500 19.815 -0.451 1.00 . A A . 132 LEU CB 1 1
21 60494 1 1 132 LEU CD1 C 149.297 20.267 0.643 1.00 . A A . 132 LEU CD1 1 1
21 60495 1 1 132 LEU CD2 C 151.167 19.285 1.973 1.00 . A A . 132 LEU CD2 1 1
21 60496 1 1 132 LEU CG C 150.813 20.256 0.844 1.00 . A A . 132 LEU CG 1 1
21 60497 1 1 132 LEU H H 152.895 21.695 0.582 1.00 . A A . 132 LEU H 1 1
21 60498 1 1 132 LEU HA H 153.210 18.899 0.472 1.00 . A A . 132 LEU HA 1 1
21 60499 1 1 132 LEU HB2 H 151.310 20.543 -1.226 1.00 . A A . 132 LEU HB2 1 1
21 60500 1 1 132 LEU HB3 H 151.109 18.855 -0.755 1.00 . A A . 132 LEU HB3 1 1
21 60501 1 1 132 LEU HD11 H 148.974 21.266 0.394 1.00 . A A . 132 LEU HD11 1 1
21 60502 1 1 132 LEU HD12 H 148.811 19.949 1.554 1.00 . A A . 132 LEU HD12 1 1
21 60503 1 1 132 LEU HD13 H 149.034 19.593 -0.158 1.00 . A A . 132 LEU HD13 1 1
21 60504 1 1 132 LEU HD21 H 151.296 18.293 1.568 1.00 . A A . 132 LEU HD21 1 1
21 60505 1 1 132 LEU HD22 H 150.369 19.275 2.702 1.00 . A A . 132 LEU HD22 1 1
21 60506 1 1 132 LEU HD23 H 152.084 19.602 2.448 1.00 . A A . 132 LEU HD23 1 1
21 60507 1 1 132 LEU HG H 151.147 21.250 1.105 1.00 . A A . 132 LEU HG 1 1
21 60508 1 1 132 LEU N N 153.520 20.982 0.341 1.00 . A A . 132 LEU N 1 1
21 60509 1 1 132 LEU O O 154.037 18.289 -1.864 1.00 . A A . 132 LEU O 1 1
21 60510 1 1 133 SER C C 156.024 19.674 -3.436 1.00 . A A . 133 SER C 1 1
21 60511 1 1 133 SER CA C 154.610 20.227 -3.652 1.00 . A A . 133 SER CA 1 1
21 60512 1 1 133 SER CB C 154.688 21.561 -4.395 1.00 . A A . 133 SER CB 1 1
21 60513 1 1 133 SER H H 153.660 21.332 -2.066 1.00 . A A . 133 SER H 1 1
21 60514 1 1 133 SER HA H 154.039 19.524 -4.240 1.00 . A A . 133 SER HA 1 1
21 60515 1 1 133 SER HB2 H 155.334 22.238 -3.861 1.00 . A A . 133 SER HB2 1 1
21 60516 1 1 133 SER HB3 H 155.086 21.395 -5.388 1.00 . A A . 133 SER HB3 1 1
21 60517 1 1 133 SER HG H 153.473 23.082 -4.462 1.00 . A A . 133 SER HG 1 1
21 60518 1 1 133 SER N N 153.935 20.431 -2.338 1.00 . A A . 133 SER N 1 1
21 60519 1 1 133 SER O O 156.533 18.919 -4.240 1.00 . A A . 133 SER O 1 1
21 60520 1 1 133 SER OG O 153.385 22.126 -4.482 1.00 . A A . 133 SER OG 1 1
21 60521 1 1 134 GLU C C 158.055 18.029 -1.974 1.00 . A A . 134 GLU C 1 1
21 60522 1 1 134 GLU CA C 158.052 19.555 -2.113 1.00 . A A . 134 GLU CA 1 1
21 60523 1 1 134 GLU CB C 158.595 20.191 -0.831 1.00 . A A . 134 GLU CB 1 1
21 60524 1 1 134 GLU CD C 159.835 21.938 -2.119 1.00 . A A . 134 GLU CD 1 1
21 60525 1 1 134 GLU CG C 158.779 21.695 -1.040 1.00 . A A . 134 GLU CG 1 1
21 60526 1 1 134 GLU H H 156.252 20.669 -1.727 1.00 . A A . 134 GLU H 1 1
21 60527 1 1 134 GLU HA H 158.684 19.835 -2.942 1.00 . A A . 134 GLU HA 1 1
21 60528 1 1 134 GLU HB2 H 157.896 20.025 -0.026 1.00 . A A . 134 GLU HB2 1 1
21 60529 1 1 134 GLU HB3 H 159.545 19.745 -0.581 1.00 . A A . 134 GLU HB3 1 1
21 60530 1 1 134 GLU HG2 H 157.840 22.130 -1.349 1.00 . A A . 134 GLU HG2 1 1
21 60531 1 1 134 GLU HG3 H 159.100 22.150 -0.115 1.00 . A A . 134 GLU HG3 1 1
21 60532 1 1 134 GLU N N 156.670 20.051 -2.364 1.00 . A A . 134 GLU N 1 1
21 60533 1 1 134 GLU O O 159.060 17.385 -2.198 1.00 . A A . 134 GLU O 1 1
21 60534 1 1 134 GLU OE1 O 160.587 21.020 -2.403 1.00 . A A . 134 GLU OE1 1 1
21 60535 1 1 134 GLU OE2 O 159.876 23.040 -2.642 1.00 . A A . 134 GLU OE2 1 1
21 60536 1 1 135 ILE C C 157.086 15.301 -2.832 1.00 . A A . 135 ILE C 1 1
21 60537 1 1 135 ILE CA C 156.922 15.959 -1.448 1.00 . A A . 135 ILE CA 1 1
21 60538 1 1 135 ILE CB C 155.568 15.538 -0.858 1.00 . A A . 135 ILE CB 1 1
21 60539 1 1 135 ILE CD1 C 155.065 16.956 1.148 1.00 . A A . 135 ILE CD1 1 1
21 60540 1 1 135 ILE CG1 C 155.586 15.597 0.680 1.00 . A A . 135 ILE CG1 1 1
21 60541 1 1 135 ILE CG2 C 155.256 14.110 -1.296 1.00 . A A . 135 ILE CG2 1 1
21 60542 1 1 135 ILE H H 156.146 17.967 -1.418 1.00 . A A . 135 ILE H 1 1
21 60543 1 1 135 ILE HA H 157.719 15.656 -0.795 1.00 . A A . 135 ILE HA 1 1
21 60544 1 1 135 ILE HB H 154.799 16.198 -1.235 1.00 . A A . 135 ILE HB 1 1
21 60545 1 1 135 ILE HD11 H 155.485 17.188 2.114 1.00 . A A . 135 ILE HD11 1 1
21 60546 1 1 135 ILE HD12 H 153.989 16.917 1.227 1.00 . A A . 135 ILE HD12 1 1
21 60547 1 1 135 ILE HD13 H 155.348 17.718 0.437 1.00 . A A . 135 ILE HD13 1 1
21 60548 1 1 135 ILE HG12 H 154.946 14.819 1.070 1.00 . A A . 135 ILE HG12 1 1
21 60549 1 1 135 ILE HG13 H 156.588 15.451 1.050 1.00 . A A . 135 ILE HG13 1 1
21 60550 1 1 135 ILE HG21 H 154.512 13.686 -0.638 1.00 . A A . 135 ILE HG21 1 1
21 60551 1 1 135 ILE HG22 H 156.156 13.516 -1.253 1.00 . A A . 135 ILE HG22 1 1
21 60552 1 1 135 ILE HG23 H 154.879 14.120 -2.308 1.00 . A A . 135 ILE HG23 1 1
21 60553 1 1 135 ILE N N 156.951 17.440 -1.601 1.00 . A A . 135 ILE N 1 1
21 60554 1 1 135 ILE O O 156.357 15.616 -3.752 1.00 . A A . 135 ILE O 1 1
21 60555 1 1 136 PRO C C 157.200 12.620 -4.565 1.00 . A A . 136 PRO C 1 1
21 60556 1 1 136 PRO CA C 158.255 13.693 -4.288 1.00 . A A . 136 PRO CA 1 1
21 60557 1 1 136 PRO CB C 159.631 13.052 -4.120 1.00 . A A . 136 PRO CB 1 1
21 60558 1 1 136 PRO CD C 158.971 13.921 -1.955 1.00 . A A . 136 PRO CD 1 1
21 60559 1 1 136 PRO CG C 159.781 12.827 -2.653 1.00 . A A . 136 PRO CG 1 1
21 60560 1 1 136 PRO HA H 158.286 14.402 -5.098 1.00 . A A . 136 PRO HA 1 1
21 60561 1 1 136 PRO HB2 H 159.672 12.112 -4.653 1.00 . A A . 136 PRO HB2 1 1
21 60562 1 1 136 PRO HB3 H 160.402 13.719 -4.471 1.00 . A A . 136 PRO HB3 1 1
21 60563 1 1 136 PRO HD2 H 158.438 13.511 -1.108 1.00 . A A . 136 PRO HD2 1 1
21 60564 1 1 136 PRO HD3 H 159.615 14.729 -1.646 1.00 . A A . 136 PRO HD3 1 1
21 60565 1 1 136 PRO HG2 H 159.396 11.850 -2.389 1.00 . A A . 136 PRO HG2 1 1
21 60566 1 1 136 PRO HG3 H 160.818 12.907 -2.369 1.00 . A A . 136 PRO HG3 1 1
21 60567 1 1 136 PRO N N 158.026 14.390 -2.988 1.00 . A A . 136 PRO N 1 1
21 60568 1 1 136 PRO O O 156.788 11.898 -3.679 1.00 . A A . 136 PRO O 1 1
21 60569 1 1 137 THR C C 156.424 10.358 -6.923 1.00 . A A . 137 THR C 1 1
21 60570 1 1 137 THR CA C 155.752 11.479 -6.134 1.00 . A A . 137 THR CA 1 1
21 60571 1 1 137 THR CB C 154.648 12.114 -6.983 1.00 . A A . 137 THR CB 1 1
21 60572 1 1 137 THR CG2 C 155.239 12.614 -8.303 1.00 . A A . 137 THR CG2 1 1
21 60573 1 1 137 THR H H 157.122 13.095 -6.488 1.00 . A A . 137 THR H 1 1
21 60574 1 1 137 THR HA H 155.327 11.075 -5.230 1.00 . A A . 137 THR HA 1 1
21 60575 1 1 137 THR HB H 154.216 12.946 -6.449 1.00 . A A . 137 THR HB 1 1
21 60576 1 1 137 THR HG1 H 153.061 11.501 -7.926 1.00 . A A . 137 THR HG1 1 1
21 60577 1 1 137 THR HG21 H 154.979 11.928 -9.096 1.00 . A A . 137 THR HG21 1 1
21 60578 1 1 137 THR HG22 H 156.313 12.674 -8.216 1.00 . A A . 137 THR HG22 1 1
21 60579 1 1 137 THR HG23 H 154.840 13.592 -8.527 1.00 . A A . 137 THR HG23 1 1
21 60580 1 1 137 THR N N 156.770 12.507 -5.791 1.00 . A A . 137 THR N 1 1
21 60581 1 1 137 THR O O 155.774 9.459 -7.420 1.00 . A A . 137 THR O 1 1
21 60582 1 1 137 THR OG1 O 153.643 11.146 -7.249 1.00 . A A . 137 THR OG1 1 1
21 60583 1 1 138 SER C C 159.664 8.878 -7.015 1.00 . A A . 138 SER C 1 1
21 60584 1 1 138 SER CA C 158.438 9.344 -7.805 1.00 . A A . 138 SER CA 1 1
21 60585 1 1 138 SER CB C 158.889 9.902 -9.155 1.00 . A A . 138 SER CB 1 1
21 60586 1 1 138 SER H H 158.227 11.146 -6.636 1.00 . A A . 138 SER H 1 1
21 60587 1 1 138 SER HA H 157.776 8.506 -7.965 1.00 . A A . 138 SER HA 1 1
21 60588 1 1 138 SER HB2 H 159.438 10.817 -9.005 1.00 . A A . 138 SER HB2 1 1
21 60589 1 1 138 SER HB3 H 159.526 9.180 -9.648 1.00 . A A . 138 SER HB3 1 1
21 60590 1 1 138 SER HG H 157.177 9.397 -9.931 1.00 . A A . 138 SER HG 1 1
21 60591 1 1 138 SER N N 157.723 10.407 -7.044 1.00 . A A . 138 SER N 1 1
21 60592 1 1 138 SER O O 160.728 9.457 -7.110 1.00 . A A . 138 SER O 1 1
21 60593 1 1 138 SER OG O 157.747 10.169 -9.959 1.00 . A A . 138 SER OG 1 1
21 60594 1 1 139 THR C C 161.097 5.956 -6.021 1.00 . A A . 139 THR C 1 1
21 60595 1 1 139 THR CA C 160.683 7.319 -5.460 1.00 . A A . 139 THR CA 1 1
21 60596 1 1 139 THR CB C 160.275 7.165 -3.992 1.00 . A A . 139 THR CB 1 1
21 60597 1 1 139 THR CG2 C 159.055 8.040 -3.703 1.00 . A A . 139 THR CG2 1 1
21 60598 1 1 139 THR H H 158.659 7.375 -6.189 1.00 . A A . 139 THR H 1 1
21 60599 1 1 139 THR HA H 161.506 8.013 -5.536 1.00 . A A . 139 THR HA 1 1
21 60600 1 1 139 THR HB H 161.092 7.471 -3.357 1.00 . A A . 139 THR HB 1 1
21 60601 1 1 139 THR HG1 H 159.000 5.723 -3.708 1.00 . A A . 139 THR HG1 1 1
21 60602 1 1 139 THR HG21 H 158.211 7.681 -4.273 1.00 . A A . 139 THR HG21 1 1
21 60603 1 1 139 THR HG22 H 159.270 9.061 -3.983 1.00 . A A . 139 THR HG22 1 1
21 60604 1 1 139 THR HG23 H 158.823 7.997 -2.650 1.00 . A A . 139 THR HG23 1 1
21 60605 1 1 139 THR N N 159.525 7.831 -6.245 1.00 . A A . 139 THR N 1 1
21 60606 1 1 139 THR O O 160.285 5.235 -6.568 1.00 . A A . 139 THR O 1 1
21 60607 1 1 139 THR OG1 O 159.956 5.804 -3.733 1.00 . A A . 139 THR OG1 1 1
21 60608 1 1 140 PRO C C 162.198 3.101 -5.723 1.00 . A A . 140 PRO C 1 1
21 60609 1 1 140 PRO CA C 162.866 4.300 -6.403 1.00 . A A . 140 PRO CA 1 1
21 60610 1 1 140 PRO CB C 164.364 4.330 -6.081 1.00 . A A . 140 PRO CB 1 1
21 60611 1 1 140 PRO CD C 163.403 6.397 -5.250 1.00 . A A . 140 PRO CD 1 1
21 60612 1 1 140 PRO CG C 164.544 5.402 -5.056 1.00 . A A . 140 PRO CG 1 1
21 60613 1 1 140 PRO HA H 162.731 4.241 -7.470 1.00 . A A . 140 PRO HA 1 1
21 60614 1 1 140 PRO HB2 H 164.677 3.375 -5.683 1.00 . A A . 140 PRO HB2 1 1
21 60615 1 1 140 PRO HB3 H 164.931 4.569 -6.967 1.00 . A A . 140 PRO HB3 1 1
21 60616 1 1 140 PRO HD2 H 163.066 6.777 -4.295 1.00 . A A . 140 PRO HD2 1 1
21 60617 1 1 140 PRO HD3 H 163.707 7.204 -5.897 1.00 . A A . 140 PRO HD3 1 1
21 60618 1 1 140 PRO HG2 H 164.503 4.974 -4.063 1.00 . A A . 140 PRO HG2 1 1
21 60619 1 1 140 PRO HG3 H 165.489 5.901 -5.206 1.00 . A A . 140 PRO HG3 1 1
21 60620 1 1 140 PRO N N 162.348 5.601 -5.893 1.00 . A A . 140 PRO N 1 1
21 60621 1 1 140 PRO O O 162.045 2.049 -6.313 1.00 . A A . 140 PRO O 1 1
21 60622 1 1 141 ALA C C 159.742 1.896 -4.346 1.00 . A A . 141 ALA C 1 1
21 60623 1 1 141 ALA CA C 161.146 2.110 -3.784 1.00 . A A . 141 ALA CA 1 1
21 60624 1 1 141 ALA CB C 161.056 2.420 -2.288 1.00 . A A . 141 ALA CB 1 1
21 60625 1 1 141 ALA H H 161.928 4.103 -4.029 1.00 . A A . 141 ALA H 1 1
21 60626 1 1 141 ALA HA H 161.728 1.215 -3.930 1.00 . A A . 141 ALA HA 1 1
21 60627 1 1 141 ALA HB1 H 161.993 2.838 -1.950 1.00 . A A . 141 ALA HB1 1 1
21 60628 1 1 141 ALA HB2 H 160.850 1.511 -1.742 1.00 . A A . 141 ALA HB2 1 1
21 60629 1 1 141 ALA HB3 H 160.261 3.131 -2.115 1.00 . A A . 141 ALA HB3 1 1
21 60630 1 1 141 ALA N N 161.800 3.247 -4.489 1.00 . A A . 141 ALA N 1 1
21 60631 1 1 141 ALA O O 159.310 0.780 -4.558 1.00 . A A . 141 ALA O 1 1
21 60632 1 1 142 SER C C 157.694 2.131 -6.497 1.00 . A A . 142 SER C 1 1
21 60633 1 1 142 SER CA C 157.644 2.808 -5.127 1.00 . A A . 142 SER CA 1 1
21 60634 1 1 142 SER CB C 157.000 4.187 -5.265 1.00 . A A . 142 SER CB 1 1
21 60635 1 1 142 SER H H 159.387 3.847 -4.403 1.00 . A A . 142 SER H 1 1
21 60636 1 1 142 SER HA H 157.059 2.207 -4.452 1.00 . A A . 142 SER HA 1 1
21 60637 1 1 142 SER HB2 H 157.530 4.762 -6.005 1.00 . A A . 142 SER HB2 1 1
21 60638 1 1 142 SER HB3 H 155.968 4.072 -5.573 1.00 . A A . 142 SER HB3 1 1
21 60639 1 1 142 SER HG H 156.671 5.731 -4.127 1.00 . A A . 142 SER HG 1 1
21 60640 1 1 142 SER N N 159.022 2.956 -4.584 1.00 . A A . 142 SER N 1 1
21 60641 1 1 142 SER O O 156.911 1.250 -6.795 1.00 . A A . 142 SER O 1 1
21 60642 1 1 142 SER OG O 157.063 4.862 -4.015 1.00 . A A . 142 SER OG 1 1
21 60643 1 1 143 ASP C C 159.078 0.446 -8.559 1.00 . A A . 143 ASP C 1 1
21 60644 1 1 143 ASP CA C 158.700 1.925 -8.686 1.00 . A A . 143 ASP CA 1 1
21 60645 1 1 143 ASP CB C 159.767 2.658 -9.502 1.00 . A A . 143 ASP CB 1 1
21 60646 1 1 143 ASP CG C 159.309 4.095 -9.768 1.00 . A A . 143 ASP CG 1 1
21 60647 1 1 143 ASP H H 159.220 3.250 -7.079 1.00 . A A . 143 ASP H 1 1
21 60648 1 1 143 ASP HA H 157.749 2.012 -9.181 1.00 . A A . 143 ASP HA 1 1
21 60649 1 1 143 ASP HB2 H 160.696 2.672 -8.950 1.00 . A A . 143 ASP HB2 1 1
21 60650 1 1 143 ASP HB3 H 159.914 2.150 -10.443 1.00 . A A . 143 ASP HB3 1 1
21 60651 1 1 143 ASP N N 158.605 2.538 -7.336 1.00 . A A . 143 ASP N 1 1
21 60652 1 1 143 ASP O O 158.522 -0.407 -9.223 1.00 . A A . 143 ASP O 1 1
21 60653 1 1 143 ASP OD1 O 158.148 4.380 -9.526 1.00 . A A . 143 ASP OD1 1 1
21 60654 1 1 143 ASP OD2 O 160.129 4.884 -10.207 1.00 . A A . 143 ASP OD2 1 1
21 60655 1 1 144 ALA C C 159.314 -2.073 -6.863 1.00 . A A . 144 ALA C 1 1
21 60656 1 1 144 ALA CA C 160.434 -1.284 -7.540 1.00 . A A . 144 ALA CA 1 1
21 60657 1 1 144 ALA CB C 161.694 -1.348 -6.675 1.00 . A A . 144 ALA CB 1 1
21 60658 1 1 144 ALA H H 160.454 0.841 -7.183 1.00 . A A . 144 ALA H 1 1
21 60659 1 1 144 ALA HA H 160.642 -1.714 -8.507 1.00 . A A . 144 ALA HA 1 1
21 60660 1 1 144 ALA HB1 H 162.497 -0.822 -7.169 1.00 . A A . 144 ALA HB1 1 1
21 60661 1 1 144 ALA HB2 H 161.976 -2.379 -6.526 1.00 . A A . 144 ALA HB2 1 1
21 60662 1 1 144 ALA HB3 H 161.496 -0.887 -5.718 1.00 . A A . 144 ALA HB3 1 1
21 60663 1 1 144 ALA N N 160.019 0.137 -7.709 1.00 . A A . 144 ALA N 1 1
21 60664 1 1 144 ALA O O 159.034 -3.201 -7.217 1.00 . A A . 144 ALA O 1 1
21 60665 1 1 145 LEU C C 156.466 -2.546 -6.169 1.00 . A A . 145 LEU C 1 1
21 60666 1 1 145 LEU CA C 157.581 -2.201 -5.184 1.00 . A A . 145 LEU CA 1 1
21 60667 1 1 145 LEU CB C 157.036 -1.284 -4.090 1.00 . A A . 145 LEU CB 1 1
21 60668 1 1 145 LEU CD1 C 156.005 -1.436 -1.829 1.00 . A A . 145 LEU CD1 1 1
21 60669 1 1 145 LEU CD2 C 154.609 -1.933 -3.846 1.00 . A A . 145 LEU CD2 1 1
21 60670 1 1 145 LEU CG C 156.016 -2.040 -3.233 1.00 . A A . 145 LEU CG 1 1
21 60671 1 1 145 LEU H H 158.918 -0.581 -5.617 1.00 . A A . 145 LEU H 1 1
21 60672 1 1 145 LEU HA H 157.965 -3.106 -4.738 1.00 . A A . 145 LEU HA 1 1
21 60673 1 1 145 LEU HB2 H 157.854 -0.957 -3.464 1.00 . A A . 145 LEU HB2 1 1
21 60674 1 1 145 LEU HB3 H 156.571 -0.424 -4.542 1.00 . A A . 145 LEU HB3 1 1
21 60675 1 1 145 LEU HD11 H 155.069 -1.669 -1.344 1.00 . A A . 145 LEU HD11 1 1
21 60676 1 1 145 LEU HD12 H 156.120 -0.363 -1.899 1.00 . A A . 145 LEU HD12 1 1
21 60677 1 1 145 LEU HD13 H 156.823 -1.848 -1.255 1.00 . A A . 145 LEU HD13 1 1
21 60678 1 1 145 LEU HD21 H 153.872 -2.086 -3.072 1.00 . A A . 145 LEU HD21 1 1
21 60679 1 1 145 LEU HD22 H 154.487 -2.690 -4.607 1.00 . A A . 145 LEU HD22 1 1
21 60680 1 1 145 LEU HD23 H 154.467 -0.957 -4.285 1.00 . A A . 145 LEU HD23 1 1
21 60681 1 1 145 LEU HG H 156.304 -3.080 -3.170 1.00 . A A . 145 LEU HG 1 1
21 60682 1 1 145 LEU N N 158.676 -1.490 -5.889 1.00 . A A . 145 LEU N 1 1
21 60683 1 1 145 LEU O O 155.904 -3.623 -6.131 1.00 . A A . 145 LEU O 1 1
21 60684 1 1 146 SER C C 155.415 -3.134 -8.878 1.00 . A A . 146 SER C 1 1
21 60685 1 1 146 SER CA C 155.045 -1.926 -8.021 1.00 . A A . 146 SER CA 1 1
21 60686 1 1 146 SER CB C 154.839 -0.709 -8.922 1.00 . A A . 146 SER CB 1 1
21 60687 1 1 146 SER H H 156.594 -0.778 -7.061 1.00 . A A . 146 SER H 1 1
21 60688 1 1 146 SER HA H 154.133 -2.135 -7.487 1.00 . A A . 146 SER HA 1 1
21 60689 1 1 146 SER HB2 H 154.740 0.177 -8.317 1.00 . A A . 146 SER HB2 1 1
21 60690 1 1 146 SER HB3 H 155.694 -0.600 -9.577 1.00 . A A . 146 SER HB3 1 1
21 60691 1 1 146 SER HG H 153.796 -0.479 -10.547 1.00 . A A . 146 SER HG 1 1
21 60692 1 1 146 SER N N 156.134 -1.642 -7.047 1.00 . A A . 146 SER N 1 1
21 60693 1 1 146 SER O O 154.640 -4.054 -9.035 1.00 . A A . 146 SER O 1 1
21 60694 1 1 146 SER OG O 153.656 -0.887 -9.689 1.00 . A A . 146 SER OG 1 1
21 60695 1 1 147 LYS C C 157.010 -5.573 -9.429 1.00 . A A . 147 LYS C 1 1
21 60696 1 1 147 LYS CA C 157.004 -4.298 -10.273 1.00 . A A . 147 LYS CA 1 1
21 60697 1 1 147 LYS CB C 158.404 -4.048 -10.838 1.00 . A A . 147 LYS CB 1 1
21 60698 1 1 147 LYS CD C 159.746 -2.626 -12.405 1.00 . A A . 147 LYS CD 1 1
21 60699 1 1 147 LYS CE C 160.064 -3.738 -13.411 1.00 . A A . 147 LYS CE 1 1
21 60700 1 1 147 LYS CG C 158.359 -2.852 -11.794 1.00 . A A . 147 LYS CG 1 1
21 60701 1 1 147 LYS H H 157.207 -2.394 -9.287 1.00 . A A . 147 LYS H 1 1
21 60702 1 1 147 LYS HA H 156.305 -4.412 -11.087 1.00 . A A . 147 LYS HA 1 1
21 60703 1 1 147 LYS HB2 H 159.086 -3.838 -10.027 1.00 . A A . 147 LYS HB2 1 1
21 60704 1 1 147 LYS HB3 H 158.738 -4.924 -11.373 1.00 . A A . 147 LYS HB3 1 1
21 60705 1 1 147 LYS HD2 H 159.764 -1.670 -12.908 1.00 . A A . 147 LYS HD2 1 1
21 60706 1 1 147 LYS HD3 H 160.488 -2.632 -11.620 1.00 . A A . 147 LYS HD3 1 1
21 60707 1 1 147 LYS HE2 H 160.900 -4.320 -13.052 1.00 . A A . 147 LYS HE2 1 1
21 60708 1 1 147 LYS HE3 H 159.205 -4.380 -13.529 1.00 . A A . 147 LYS HE3 1 1
21 60709 1 1 147 LYS HG2 H 157.642 -3.045 -12.579 1.00 . A A . 147 LYS HG2 1 1
21 60710 1 1 147 LYS HG3 H 158.063 -1.969 -11.247 1.00 . A A . 147 LYS HG3 1 1
21 60711 1 1 147 LYS HZ1 H 160.908 -2.229 -14.574 1.00 . A A . 147 LYS HZ1 1 1
21 60712 1 1 147 LYS HZ2 H 159.543 -2.962 -15.272 1.00 . A A . 147 LYS HZ2 1 1
21 60713 1 1 147 LYS HZ3 H 161.033 -3.777 -15.255 1.00 . A A . 147 LYS HZ3 1 1
21 60714 1 1 147 LYS N N 156.593 -3.144 -9.429 1.00 . A A . 147 LYS N 1 1
21 60715 1 1 147 LYS NZ N 160.413 -3.131 -14.727 1.00 . A A . 147 LYS NZ 1 1
21 60716 1 1 147 LYS O O 156.688 -6.645 -9.903 1.00 . A A . 147 LYS O 1 1
21 60717 1 1 148 ALA C C 155.994 -7.217 -7.120 1.00 . A A . 148 ALA C 1 1
21 60718 1 1 148 ALA CA C 157.410 -6.678 -7.317 1.00 . A A . 148 ALA CA 1 1
21 60719 1 1 148 ALA CB C 158.012 -6.317 -5.959 1.00 . A A . 148 ALA CB 1 1
21 60720 1 1 148 ALA H H 157.638 -4.596 -7.821 1.00 . A A . 148 ALA H 1 1
21 60721 1 1 148 ALA HA H 158.014 -7.437 -7.786 1.00 . A A . 148 ALA HA 1 1
21 60722 1 1 148 ALA HB1 H 158.738 -5.527 -6.085 1.00 . A A . 148 ALA HB1 1 1
21 60723 1 1 148 ALA HB2 H 158.495 -7.186 -5.540 1.00 . A A . 148 ALA HB2 1 1
21 60724 1 1 148 ALA HB3 H 157.229 -5.983 -5.295 1.00 . A A . 148 ALA HB3 1 1
21 60725 1 1 148 ALA N N 157.378 -5.468 -8.184 1.00 . A A . 148 ALA N 1 1
21 60726 1 1 148 ALA O O 155.758 -8.402 -7.229 1.00 . A A . 148 ALA O 1 1
21 60727 1 1 149 LEU C C 153.126 -7.456 -7.935 1.00 . A A . 149 LEU C 1 1
21 60728 1 1 149 LEU CA C 153.652 -6.844 -6.638 1.00 . A A . 149 LEU CA 1 1
21 60729 1 1 149 LEU CB C 152.756 -5.676 -6.224 1.00 . A A . 149 LEU CB 1 1
21 60730 1 1 149 LEU CD1 C 152.049 -4.258 -4.277 1.00 . A A . 149 LEU CD1 1 1
21 60731 1 1 149 LEU CD2 C 151.978 -6.747 -4.101 1.00 . A A . 149 LEU CD2 1 1
21 60732 1 1 149 LEU CG C 152.742 -5.559 -4.696 1.00 . A A . 149 LEU CG 1 1
21 60733 1 1 149 LEU H H 155.259 -5.409 -6.757 1.00 . A A . 149 LEU H 1 1
21 60734 1 1 149 LEU HA H 153.641 -7.593 -5.861 1.00 . A A . 149 LEU HA 1 1
21 60735 1 1 149 LEU HB2 H 153.147 -4.766 -6.652 1.00 . A A . 149 LEU HB2 1 1
21 60736 1 1 149 LEU HB3 H 151.752 -5.843 -6.583 1.00 . A A . 149 LEU HB3 1 1
21 60737 1 1 149 LEU HD11 H 152.499 -3.889 -3.368 1.00 . A A . 149 LEU HD11 1 1
21 60738 1 1 149 LEU HD12 H 151.000 -4.450 -4.107 1.00 . A A . 149 LEU HD12 1 1
21 60739 1 1 149 LEU HD13 H 152.157 -3.520 -5.057 1.00 . A A . 149 LEU HD13 1 1
21 60740 1 1 149 LEU HD21 H 151.583 -7.360 -4.898 1.00 . A A . 149 LEU HD21 1 1
21 60741 1 1 149 LEU HD22 H 151.163 -6.381 -3.493 1.00 . A A . 149 LEU HD22 1 1
21 60742 1 1 149 LEU HD23 H 152.646 -7.336 -3.489 1.00 . A A . 149 LEU HD23 1 1
21 60743 1 1 149 LEU HG H 153.757 -5.562 -4.326 1.00 . A A . 149 LEU HG 1 1
21 60744 1 1 149 LEU N N 155.050 -6.363 -6.836 1.00 . A A . 149 LEU N 1 1
21 60745 1 1 149 LEU O O 152.412 -8.440 -7.923 1.00 . A A . 149 LEU O 1 1
21 60746 1 1 150 LYS C C 153.430 -8.905 -10.481 1.00 . A A . 150 LYS C 1 1
21 60747 1 1 150 LYS CA C 152.984 -7.447 -10.349 1.00 . A A . 150 LYS CA 1 1
21 60748 1 1 150 LYS CB C 153.546 -6.633 -11.518 1.00 . A A . 150 LYS CB 1 1
21 60749 1 1 150 LYS CD C 153.364 -4.481 -12.777 1.00 . A A . 150 LYS CD 1 1
21 60750 1 1 150 LYS CE C 152.769 -3.073 -12.757 1.00 . A A . 150 LYS CE 1 1
21 60751 1 1 150 LYS CG C 152.899 -5.247 -11.536 1.00 . A A . 150 LYS CG 1 1
21 60752 1 1 150 LYS H H 154.048 -6.091 -9.045 1.00 . A A . 150 LYS H 1 1
21 60753 1 1 150 LYS HA H 151.905 -7.403 -10.370 1.00 . A A . 150 LYS HA 1 1
21 60754 1 1 150 LYS HB2 H 154.615 -6.531 -11.402 1.00 . A A . 150 LYS HB2 1 1
21 60755 1 1 150 LYS HB3 H 153.331 -7.141 -12.446 1.00 . A A . 150 LYS HB3 1 1
21 60756 1 1 150 LYS HD2 H 154.442 -4.419 -12.780 1.00 . A A . 150 LYS HD2 1 1
21 60757 1 1 150 LYS HD3 H 153.030 -4.998 -13.664 1.00 . A A . 150 LYS HD3 1 1
21 60758 1 1 150 LYS HE2 H 152.589 -2.772 -11.735 1.00 . A A . 150 LYS HE2 1 1
21 60759 1 1 150 LYS HE3 H 153.460 -2.383 -13.219 1.00 . A A . 150 LYS HE3 1 1
21 60760 1 1 150 LYS HG2 H 151.824 -5.352 -11.558 1.00 . A A . 150 LYS HG2 1 1
21 60761 1 1 150 LYS HG3 H 153.188 -4.703 -10.652 1.00 . A A . 150 LYS HG3 1 1
21 60762 1 1 150 LYS HZ1 H 150.866 -2.321 -13.140 1.00 . A A . 150 LYS HZ1 1 1
21 60763 1 1 150 LYS HZ2 H 151.017 -3.992 -13.402 1.00 . A A . 150 LYS HZ2 1 1
21 60764 1 1 150 LYS HZ3 H 151.674 -2.892 -14.518 1.00 . A A . 150 LYS HZ3 1 1
21 60765 1 1 150 LYS N N 153.472 -6.886 -9.055 1.00 . A A . 150 LYS N 1 1
21 60766 1 1 150 LYS NZ N 151.484 -3.069 -13.511 1.00 . A A . 150 LYS NZ 1 1
21 60767 1 1 150 LYS O O 152.721 -9.731 -11.022 1.00 . A A . 150 LYS O 1 1
21 60768 1 1 151 LYS C C 154.100 -11.574 -9.365 1.00 . A A . 151 LYS C 1 1
21 60769 1 1 151 LYS CA C 155.068 -10.645 -10.102 1.00 . A A . 151 LYS CA 1 1
21 60770 1 1 151 LYS CB C 156.466 -10.766 -9.489 1.00 . A A . 151 LYS CB 1 1
21 60771 1 1 151 LYS CD C 158.883 -10.201 -9.800 1.00 . A A . 151 LYS CD 1 1
21 60772 1 1 151 LYS CE C 159.872 -9.351 -10.599 1.00 . A A . 151 LYS CE 1 1
21 60773 1 1 151 LYS CG C 157.468 -9.988 -10.345 1.00 . A A . 151 LYS CG 1 1
21 60774 1 1 151 LYS H H 155.159 -8.559 -9.560 1.00 . A A . 151 LYS H 1 1
21 60775 1 1 151 LYS HA H 155.109 -10.928 -11.142 1.00 . A A . 151 LYS HA 1 1
21 60776 1 1 151 LYS HB2 H 156.456 -10.360 -8.487 1.00 . A A . 151 LYS HB2 1 1
21 60777 1 1 151 LYS HB3 H 156.755 -11.805 -9.454 1.00 . A A . 151 LYS HB3 1 1
21 60778 1 1 151 LYS HD2 H 158.915 -9.910 -8.760 1.00 . A A . 151 LYS HD2 1 1
21 60779 1 1 151 LYS HD3 H 159.151 -11.243 -9.891 1.00 . A A . 151 LYS HD3 1 1
21 60780 1 1 151 LYS HE2 H 160.301 -8.598 -9.955 1.00 . A A . 151 LYS HE2 1 1
21 60781 1 1 151 LYS HE3 H 160.658 -9.983 -10.987 1.00 . A A . 151 LYS HE3 1 1
21 60782 1 1 151 LYS HG2 H 157.418 -10.341 -11.365 1.00 . A A . 151 LYS HG2 1 1
21 60783 1 1 151 LYS HG3 H 157.228 -8.937 -10.316 1.00 . A A . 151 LYS HG3 1 1
21 60784 1 1 151 LYS HZ1 H 158.466 -8.016 -11.358 1.00 . A A . 151 LYS HZ1 1 1
21 60785 1 1 151 LYS HZ2 H 158.675 -9.413 -12.302 1.00 . A A . 151 LYS HZ2 1 1
21 60786 1 1 151 LYS HZ3 H 159.849 -8.185 -12.324 1.00 . A A . 151 LYS HZ3 1 1
21 60787 1 1 151 LYS N N 154.596 -9.235 -9.994 1.00 . A A . 151 LYS N 1 1
21 60788 1 1 151 LYS NZ N 159.162 -8.691 -11.731 1.00 . A A . 151 LYS NZ 1 1
21 60789 1 1 151 LYS O O 153.807 -12.663 -9.817 1.00 . A A . 151 LYS O 1 1
21 60790 1 1 152 ARG C C 151.337 -12.152 -8.263 1.00 . A A . 152 ARG C 1 1
21 60791 1 1 152 ARG CA C 152.646 -12.020 -7.479 1.00 . A A . 152 ARG CA 1 1
21 60792 1 1 152 ARG CB C 152.365 -11.416 -6.097 1.00 . A A . 152 ARG CB 1 1
21 60793 1 1 152 ARG CD C 154.499 -10.286 -5.379 1.00 . A A . 152 ARG CD 1 1
21 60794 1 1 152 ARG CG C 153.619 -11.527 -5.214 1.00 . A A . 152 ARG CG 1 1
21 60795 1 1 152 ARG CZ C 155.209 -8.458 -3.961 1.00 . A A . 152 ARG CZ 1 1
21 60796 1 1 152 ARG H H 153.842 -10.276 -7.889 1.00 . A A . 152 ARG H 1 1
21 60797 1 1 152 ARG HA H 153.082 -12.998 -7.359 1.00 . A A . 152 ARG HA 1 1
21 60798 1 1 152 ARG HB2 H 152.083 -10.379 -6.206 1.00 . A A . 152 ARG HB2 1 1
21 60799 1 1 152 ARG HB3 H 151.555 -11.958 -5.632 1.00 . A A . 152 ARG HB3 1 1
21 60800 1 1 152 ARG HD2 H 155.534 -10.590 -5.452 1.00 . A A . 152 ARG HD2 1 1
21 60801 1 1 152 ARG HD3 H 154.218 -9.757 -6.272 1.00 . A A . 152 ARG HD3 1 1
21 60802 1 1 152 ARG HE H 153.555 -9.499 -3.609 1.00 . A A . 152 ARG HE 1 1
21 60803 1 1 152 ARG HG2 H 153.321 -11.616 -4.181 1.00 . A A . 152 ARG HG2 1 1
21 60804 1 1 152 ARG HG3 H 154.185 -12.403 -5.495 1.00 . A A . 152 ARG HG3 1 1
21 60805 1 1 152 ARG HH11 H 156.357 -8.925 -5.534 1.00 . A A . 152 ARG HH11 1 1
21 60806 1 1 152 ARG HH12 H 156.920 -7.607 -4.561 1.00 . A A . 152 ARG HH12 1 1
21 60807 1 1 152 ARG HH21 H 154.272 -7.777 -2.329 1.00 . A A . 152 ARG HH21 1 1
21 60808 1 1 152 ARG HH22 H 155.735 -6.951 -2.752 1.00 . A A . 152 ARG HH22 1 1
21 60809 1 1 152 ARG N N 153.597 -11.155 -8.235 1.00 . A A . 152 ARG N 1 1
21 60810 1 1 152 ARG NE N 154.329 -9.390 -4.201 1.00 . A A . 152 ARG NE 1 1
21 60811 1 1 152 ARG NH1 N 156.242 -8.318 -4.747 1.00 . A A . 152 ARG NH1 1 1
21 60812 1 1 152 ARG NH2 N 155.061 -7.668 -2.934 1.00 . A A . 152 ARG NH2 1 1
21 60813 1 1 152 ARG O O 150.575 -13.077 -8.060 1.00 . A A . 152 ARG O 1 1
21 60814 1 1 153 GLY C C 148.797 -10.293 -9.466 1.00 . A A . 153 GLY C 1 1
21 60815 1 1 153 GLY CA C 149.816 -11.324 -9.963 1.00 . A A . 153 GLY CA 1 1
21 60816 1 1 153 GLY H H 151.701 -10.507 -9.313 1.00 . A A . 153 GLY H 1 1
21 60817 1 1 153 GLY HA2 H 150.044 -11.130 -11.002 1.00 . A A . 153 GLY HA2 1 1
21 60818 1 1 153 GLY HA3 H 149.394 -12.313 -9.869 1.00 . A A . 153 GLY HA3 1 1
21 60819 1 1 153 GLY N N 151.072 -11.241 -9.162 1.00 . A A . 153 GLY N 1 1
21 60820 1 1 153 GLY O O 147.604 -10.482 -9.593 1.00 . A A . 153 GLY O 1 1
21 60821 1 1 154 PHE C C 148.119 -7.071 -9.467 1.00 . A A . 154 PHE C 1 1
21 60822 1 1 154 PHE CA C 148.290 -8.171 -8.417 1.00 . A A . 154 PHE CA 1 1
21 60823 1 1 154 PHE CB C 148.802 -7.566 -7.110 1.00 . A A . 154 PHE CB 1 1
21 60824 1 1 154 PHE CD1 C 148.804 -9.534 -5.534 1.00 . A A . 154 PHE CD1 1 1
21 60825 1 1 154 PHE CD2 C 147.072 -7.853 -5.305 1.00 . A A . 154 PHE CD2 1 1
21 60826 1 1 154 PHE CE1 C 148.247 -10.250 -4.465 1.00 . A A . 154 PHE CE1 1 1
21 60827 1 1 154 PHE CE2 C 146.514 -8.569 -4.240 1.00 . A A . 154 PHE CE2 1 1
21 60828 1 1 154 PHE CG C 148.216 -8.335 -5.952 1.00 . A A . 154 PHE CG 1 1
21 60829 1 1 154 PHE CZ C 147.102 -9.766 -3.820 1.00 . A A . 154 PHE CZ 1 1
21 60830 1 1 154 PHE H H 150.214 -9.061 -8.815 1.00 . A A . 154 PHE H 1 1
21 60831 1 1 154 PHE HA H 147.332 -8.638 -8.239 1.00 . A A . 154 PHE HA 1 1
21 60832 1 1 154 PHE HB2 H 149.880 -7.629 -7.080 1.00 . A A . 154 PHE HB2 1 1
21 60833 1 1 154 PHE HB3 H 148.498 -6.532 -7.046 1.00 . A A . 154 PHE HB3 1 1
21 60834 1 1 154 PHE HD1 H 149.687 -9.906 -6.034 1.00 . A A . 154 PHE HD1 1 1
21 60835 1 1 154 PHE HD2 H 146.619 -6.927 -5.629 1.00 . A A . 154 PHE HD2 1 1
21 60836 1 1 154 PHE HE1 H 148.700 -11.174 -4.138 1.00 . A A . 154 PHE HE1 1 1
21 60837 1 1 154 PHE HE2 H 145.633 -8.195 -3.740 1.00 . A A . 154 PHE HE2 1 1
21 60838 1 1 154 PHE HZ H 146.668 -10.320 -3.001 1.00 . A A . 154 PHE HZ 1 1
21 60839 1 1 154 PHE N N 149.249 -9.203 -8.908 1.00 . A A . 154 PHE N 1 1
21 60840 1 1 154 PHE O O 149.076 -6.538 -9.991 1.00 . A A . 154 PHE O 1 1
21 60841 1 1 155 LYS C C 146.345 -4.351 -10.086 1.00 . A A . 155 LYS C 1 1
21 60842 1 1 155 LYS CA C 146.634 -5.677 -10.792 1.00 . A A . 155 LYS CA 1 1
21 60843 1 1 155 LYS CB C 145.421 -6.074 -11.636 1.00 . A A . 155 LYS CB 1 1
21 60844 1 1 155 LYS CD C 144.546 -7.694 -13.321 1.00 . A A . 155 LYS CD 1 1
21 60845 1 1 155 LYS CE C 144.791 -9.037 -14.013 1.00 . A A . 155 LYS CE 1 1
21 60846 1 1 155 LYS CG C 145.725 -7.363 -12.402 1.00 . A A . 155 LYS CG 1 1
21 60847 1 1 155 LYS H H 146.143 -7.186 -9.338 1.00 . A A . 155 LYS H 1 1
21 60848 1 1 155 LYS HA H 147.498 -5.567 -11.430 1.00 . A A . 155 LYS HA 1 1
21 60849 1 1 155 LYS HB2 H 144.570 -6.230 -10.990 1.00 . A A . 155 LYS HB2 1 1
21 60850 1 1 155 LYS HB3 H 145.199 -5.285 -12.339 1.00 . A A . 155 LYS HB3 1 1
21 60851 1 1 155 LYS HD2 H 143.640 -7.751 -12.734 1.00 . A A . 155 LYS HD2 1 1
21 60852 1 1 155 LYS HD3 H 144.444 -6.920 -14.067 1.00 . A A . 155 LYS HD3 1 1
21 60853 1 1 155 LYS HE2 H 143.992 -9.720 -13.766 1.00 . A A . 155 LYS HE2 1 1
21 60854 1 1 155 LYS HE3 H 144.820 -8.889 -15.082 1.00 . A A . 155 LYS HE3 1 1
21 60855 1 1 155 LYS HG2 H 146.619 -7.229 -12.994 1.00 . A A . 155 LYS HG2 1 1
21 60856 1 1 155 LYS HG3 H 145.872 -8.173 -11.703 1.00 . A A . 155 LYS HG3 1 1
21 60857 1 1 155 LYS HZ1 H 146.257 -10.515 -14.032 1.00 . A A . 155 LYS HZ1 1 1
21 60858 1 1 155 LYS HZ2 H 146.060 -9.754 -12.525 1.00 . A A . 155 LYS HZ2 1 1
21 60859 1 1 155 LYS HZ3 H 146.860 -8.949 -13.790 1.00 . A A . 155 LYS HZ3 1 1
21 60860 1 1 155 LYS N N 146.896 -6.736 -9.776 1.00 . A A . 155 LYS N 1 1
21 60861 1 1 155 LYS NZ N 146.090 -9.606 -13.555 1.00 . A A . 155 LYS NZ 1 1
21 60862 1 1 155 LYS O O 146.282 -4.283 -8.876 1.00 . A A . 155 LYS O 1 1
21 60863 1 1 156 PHE C C 147.012 -1.579 -9.277 1.00 . A A . 156 PHE C 1 1
21 60864 1 1 156 PHE CA C 145.876 -1.968 -10.224 1.00 . A A . 156 PHE CA 1 1
21 60865 1 1 156 PHE CB C 144.558 -2.031 -9.445 1.00 . A A . 156 PHE CB 1 1
21 60866 1 1 156 PHE CD1 C 142.833 -1.580 -11.225 1.00 . A A . 156 PHE CD1 1 1
21 60867 1 1 156 PHE CD2 C 143.052 -3.833 -10.356 1.00 . A A . 156 PHE CD2 1 1
21 60868 1 1 156 PHE CE1 C 141.810 -2.009 -12.078 1.00 . A A . 156 PHE CE1 1 1
21 60869 1 1 156 PHE CE2 C 142.029 -4.263 -11.209 1.00 . A A . 156 PHE CE2 1 1
21 60870 1 1 156 PHE CG C 143.453 -2.492 -10.364 1.00 . A A . 156 PHE CG 1 1
21 60871 1 1 156 PHE CZ C 141.408 -3.350 -12.070 1.00 . A A . 156 PHE CZ 1 1
21 60872 1 1 156 PHE H H 146.224 -3.380 -11.814 1.00 . A A . 156 PHE H 1 1
21 60873 1 1 156 PHE HA H 145.794 -1.226 -11.004 1.00 . A A . 156 PHE HA 1 1
21 60874 1 1 156 PHE HB2 H 144.655 -2.722 -8.622 1.00 . A A . 156 PHE HB2 1 1
21 60875 1 1 156 PHE HB3 H 144.321 -1.050 -9.063 1.00 . A A . 156 PHE HB3 1 1
21 60876 1 1 156 PHE HD1 H 143.143 -0.545 -11.231 1.00 . A A . 156 PHE HD1 1 1
21 60877 1 1 156 PHE HD2 H 143.532 -4.536 -9.690 1.00 . A A . 156 PHE HD2 1 1
21 60878 1 1 156 PHE HE1 H 141.331 -1.306 -12.743 1.00 . A A . 156 PHE HE1 1 1
21 60879 1 1 156 PHE HE2 H 141.720 -5.297 -11.202 1.00 . A A . 156 PHE HE2 1 1
21 60880 1 1 156 PHE HZ H 140.619 -3.682 -12.728 1.00 . A A . 156 PHE HZ 1 1
21 60881 1 1 156 PHE N N 146.168 -3.297 -10.839 1.00 . A A . 156 PHE N 1 1
21 60882 1 1 156 PHE O O 146.788 -1.234 -8.134 1.00 . A A . 156 PHE O 1 1
21 60883 1 1 157 VAL C C 150.123 -0.070 -9.492 1.00 . A A . 157 VAL C 1 1
21 60884 1 1 157 VAL CA C 149.390 -1.271 -8.886 1.00 . A A . 157 VAL CA 1 1
21 60885 1 1 157 VAL CB C 150.347 -2.460 -8.795 1.00 . A A . 157 VAL CB 1 1
21 60886 1 1 157 VAL CG1 C 151.013 -2.470 -7.419 1.00 . A A . 157 VAL CG1 1 1
21 60887 1 1 157 VAL CG2 C 149.562 -3.761 -8.996 1.00 . A A . 157 VAL CG2 1 1
21 60888 1 1 157 VAL H H 148.380 -1.917 -10.674 1.00 . A A . 157 VAL H 1 1
21 60889 1 1 157 VAL HA H 149.041 -1.015 -7.896 1.00 . A A . 157 VAL HA 1 1
21 60890 1 1 157 VAL HB H 151.104 -2.372 -9.560 1.00 . A A . 157 VAL HB 1 1
21 60891 1 1 157 VAL HG11 H 151.930 -3.037 -7.467 1.00 . A A . 157 VAL HG11 1 1
21 60892 1 1 157 VAL HG12 H 150.347 -2.922 -6.698 1.00 . A A . 157 VAL HG12 1 1
21 60893 1 1 157 VAL HG13 H 151.233 -1.456 -7.119 1.00 . A A . 157 VAL HG13 1 1
21 60894 1 1 157 VAL HG21 H 149.273 -3.849 -10.033 1.00 . A A . 157 VAL HG21 1 1
21 60895 1 1 157 VAL HG22 H 148.677 -3.747 -8.376 1.00 . A A . 157 VAL HG22 1 1
21 60896 1 1 157 VAL HG23 H 150.181 -4.602 -8.721 1.00 . A A . 157 VAL HG23 1 1
21 60897 1 1 157 VAL N N 148.229 -1.634 -9.748 1.00 . A A . 157 VAL N 1 1
21 60898 1 1 157 VAL O O 151.300 0.129 -9.263 1.00 . A A . 157 VAL O 1 1
21 60899 1 1 158 GLY C C 150.933 2.638 -9.835 1.00 . A A . 158 GLY C 1 1
21 60900 1 1 158 GLY CA C 150.101 1.909 -10.887 1.00 . A A . 158 GLY CA 1 1
21 60901 1 1 158 GLY H H 148.495 0.555 -10.440 1.00 . A A . 158 GLY H 1 1
21 60902 1 1 158 GLY HA2 H 150.742 1.581 -11.693 1.00 . A A . 158 GLY HA2 1 1
21 60903 1 1 158 GLY HA3 H 149.350 2.580 -11.274 1.00 . A A . 158 GLY HA3 1 1
21 60904 1 1 158 GLY N N 149.440 0.730 -10.267 1.00 . A A . 158 GLY N 1 1
21 60905 1 1 158 GLY O O 150.737 2.473 -8.648 1.00 . A A . 158 GLY O 1 1
21 60906 1 1 159 THR C C 151.810 4.968 -8.329 1.00 . A A . 159 THR C 1 1
21 60907 1 1 159 THR CA C 152.706 4.185 -9.289 1.00 . A A . 159 THR CA 1 1
21 60908 1 1 159 THR CB C 153.618 5.156 -10.041 1.00 . A A . 159 THR CB 1 1
21 60909 1 1 159 THR CG2 C 154.573 5.833 -9.056 1.00 . A A . 159 THR CG2 1 1
21 60910 1 1 159 THR H H 152.002 3.564 -11.224 1.00 . A A . 159 THR H 1 1
21 60911 1 1 159 THR HA H 153.307 3.487 -8.729 1.00 . A A . 159 THR HA 1 1
21 60912 1 1 159 THR HB H 153.019 5.910 -10.528 1.00 . A A . 159 THR HB 1 1
21 60913 1 1 159 THR HG1 H 154.031 3.542 -11.042 1.00 . A A . 159 THR HG1 1 1
21 60914 1 1 159 THR HG21 H 155.109 5.079 -8.498 1.00 . A A . 159 THR HG21 1 1
21 60915 1 1 159 THR HG22 H 154.009 6.452 -8.374 1.00 . A A . 159 THR HG22 1 1
21 60916 1 1 159 THR HG23 H 155.276 6.445 -9.600 1.00 . A A . 159 THR HG23 1 1
21 60917 1 1 159 THR N N 151.861 3.444 -10.261 1.00 . A A . 159 THR N 1 1
21 60918 1 1 159 THR O O 152.138 5.154 -7.173 1.00 . A A . 159 THR O 1 1
21 60919 1 1 159 THR OG1 O 154.365 4.441 -11.015 1.00 . A A . 159 THR OG1 1 1
21 60920 1 1 160 THR C C 149.276 5.321 -6.767 1.00 . A A . 160 THR C 1 1
21 60921 1 1 160 THR CA C 149.780 6.216 -7.900 1.00 . A A . 160 THR CA 1 1
21 60922 1 1 160 THR CB C 148.589 6.740 -8.707 1.00 . A A . 160 THR CB 1 1
21 60923 1 1 160 THR CG2 C 147.732 7.648 -7.822 1.00 . A A . 160 THR CG2 1 1
21 60924 1 1 160 THR H H 150.436 5.278 -9.731 1.00 . A A . 160 THR H 1 1
21 60925 1 1 160 THR HA H 150.324 7.050 -7.482 1.00 . A A . 160 THR HA 1 1
21 60926 1 1 160 THR HB H 147.992 5.909 -9.049 1.00 . A A . 160 THR HB 1 1
21 60927 1 1 160 THR HG1 H 148.901 6.953 -10.615 1.00 . A A . 160 THR HG1 1 1
21 60928 1 1 160 THR HG21 H 148.369 8.187 -7.137 1.00 . A A . 160 THR HG21 1 1
21 60929 1 1 160 THR HG22 H 147.030 7.048 -7.263 1.00 . A A . 160 THR HG22 1 1
21 60930 1 1 160 THR HG23 H 147.194 8.349 -8.441 1.00 . A A . 160 THR HG23 1 1
21 60931 1 1 160 THR N N 150.684 5.438 -8.796 1.00 . A A . 160 THR N 1 1
21 60932 1 1 160 THR O O 149.315 5.690 -5.609 1.00 . A A . 160 THR O 1 1
21 60933 1 1 160 THR OG1 O 149.064 7.475 -9.826 1.00 . A A . 160 THR OG1 1 1
21 60934 1 1 161 ILE C C 149.492 2.788 -5.147 1.00 . A A . 161 ILE C 1 1
21 60935 1 1 161 ILE CA C 148.319 3.227 -6.018 1.00 . A A . 161 ILE CA 1 1
21 60936 1 1 161 ILE CB C 147.652 2.006 -6.656 1.00 . A A . 161 ILE CB 1 1
21 60937 1 1 161 ILE CD1 C 146.073 1.954 -8.610 1.00 . A A . 161 ILE CD1 1 1
21 60938 1 1 161 ILE CG1 C 146.257 2.394 -7.156 1.00 . A A . 161 ILE CG1 1 1
21 60939 1 1 161 ILE CG2 C 147.525 0.891 -5.617 1.00 . A A . 161 ILE CG2 1 1
21 60940 1 1 161 ILE H H 148.794 3.858 -8.023 1.00 . A A . 161 ILE H 1 1
21 60941 1 1 161 ILE HA H 147.601 3.749 -5.404 1.00 . A A . 161 ILE HA 1 1
21 60942 1 1 161 ILE HB H 148.253 1.659 -7.484 1.00 . A A . 161 ILE HB 1 1
21 60943 1 1 161 ILE HD11 H 145.164 2.391 -9.003 1.00 . A A . 161 ILE HD11 1 1
21 60944 1 1 161 ILE HD12 H 146.003 0.877 -8.655 1.00 . A A . 161 ILE HD12 1 1
21 60945 1 1 161 ILE HD13 H 146.915 2.287 -9.199 1.00 . A A . 161 ILE HD13 1 1
21 60946 1 1 161 ILE HG12 H 145.514 1.909 -6.539 1.00 . A A . 161 ILE HG12 1 1
21 60947 1 1 161 ILE HG13 H 146.134 3.464 -7.090 1.00 . A A . 161 ILE HG13 1 1
21 60948 1 1 161 ILE HG21 H 146.628 0.321 -5.809 1.00 . A A . 161 ILE HG21 1 1
21 60949 1 1 161 ILE HG22 H 147.472 1.324 -4.629 1.00 . A A . 161 ILE HG22 1 1
21 60950 1 1 161 ILE HG23 H 148.386 0.242 -5.679 1.00 . A A . 161 ILE HG23 1 1
21 60951 1 1 161 ILE N N 148.812 4.143 -7.085 1.00 . A A . 161 ILE N 1 1
21 60952 1 1 161 ILE O O 149.370 2.657 -3.945 1.00 . A A . 161 ILE O 1 1
21 60953 1 1 162 CYS C C 152.195 3.298 -4.003 1.00 . A A . 162 CYS C 1 1
21 60954 1 1 162 CYS CA C 151.809 2.155 -4.938 1.00 . A A . 162 CYS CA 1 1
21 60955 1 1 162 CYS CB C 152.979 1.840 -5.871 1.00 . A A . 162 CYS CB 1 1
21 60956 1 1 162 CYS H H 150.714 2.688 -6.706 1.00 . A A . 162 CYS H 1 1
21 60957 1 1 162 CYS HA H 151.562 1.281 -4.357 1.00 . A A . 162 CYS HA 1 1
21 60958 1 1 162 CYS HB2 H 152.819 0.880 -6.339 1.00 . A A . 162 CYS HB2 1 1
21 60959 1 1 162 CYS HB3 H 153.048 2.605 -6.632 1.00 . A A . 162 CYS HB3 1 1
21 60960 1 1 162 CYS HG H 155.196 1.404 -5.466 1.00 . A A . 162 CYS HG 1 1
21 60961 1 1 162 CYS N N 150.632 2.571 -5.739 1.00 . A A . 162 CYS N 1 1
21 60962 1 1 162 CYS O O 152.510 3.092 -2.849 1.00 . A A . 162 CYS O 1 1
21 60963 1 1 162 CYS SG S 154.515 1.799 -4.916 1.00 . A A . 162 CYS SG 1 1
21 60964 1 1 163 TYR C C 151.479 5.818 -2.537 1.00 . A A . 163 TYR C 1 1
21 60965 1 1 163 TYR CA C 152.536 5.659 -3.633 1.00 . A A . 163 TYR CA 1 1
21 60966 1 1 163 TYR CB C 152.611 6.933 -4.477 1.00 . A A . 163 TYR CB 1 1
21 60967 1 1 163 TYR CD1 C 154.636 7.973 -3.404 1.00 . A A . 163 TYR CD1 1 1
21 60968 1 1 163 TYR CD2 C 152.493 9.086 -3.169 1.00 . A A . 163 TYR CD2 1 1
21 60969 1 1 163 TYR CE1 C 155.243 8.982 -2.648 1.00 . A A . 163 TYR CE1 1 1
21 60970 1 1 163 TYR CE2 C 153.101 10.095 -2.412 1.00 . A A . 163 TYR CE2 1 1
21 60971 1 1 163 TYR CG C 153.261 8.026 -3.665 1.00 . A A . 163 TYR CG 1 1
21 60972 1 1 163 TYR CZ C 154.476 10.043 -2.152 1.00 . A A . 163 TYR CZ 1 1
21 60973 1 1 163 TYR H H 151.919 4.654 -5.424 1.00 . A A . 163 TYR H 1 1
21 60974 1 1 163 TYR HA H 153.495 5.471 -3.182 1.00 . A A . 163 TYR HA 1 1
21 60975 1 1 163 TYR HB2 H 153.198 6.744 -5.364 1.00 . A A . 163 TYR HB2 1 1
21 60976 1 1 163 TYR HB3 H 151.615 7.238 -4.760 1.00 . A A . 163 TYR HB3 1 1
21 60977 1 1 163 TYR HD1 H 155.228 7.152 -3.786 1.00 . A A . 163 TYR HD1 1 1
21 60978 1 1 163 TYR HD2 H 151.433 9.126 -3.371 1.00 . A A . 163 TYR HD2 1 1
21 60979 1 1 163 TYR HE1 H 156.304 8.943 -2.447 1.00 . A A . 163 TYR HE1 1 1
21 60980 1 1 163 TYR HE2 H 152.508 10.913 -2.028 1.00 . A A . 163 TYR HE2 1 1
21 60981 1 1 163 TYR HH H 155.075 11.844 -1.926 1.00 . A A . 163 TYR HH 1 1
21 60982 1 1 163 TYR N N 152.174 4.507 -4.494 1.00 . A A . 163 TYR N 1 1
21 60983 1 1 163 TYR O O 151.795 6.023 -1.382 1.00 . A A . 163 TYR O 1 1
21 60984 1 1 163 TYR OH O 155.075 11.037 -1.404 1.00 . A A . 163 TYR OH 1 1
21 60985 1 1 164 SER C C 149.370 4.782 -0.784 1.00 . A A . 164 SER C 1 1
21 60986 1 1 164 SER CA C 149.152 5.844 -1.862 1.00 . A A . 164 SER CA 1 1
21 60987 1 1 164 SER CB C 147.785 5.640 -2.518 1.00 . A A . 164 SER CB 1 1
21 60988 1 1 164 SER H H 149.987 5.541 -3.818 1.00 . A A . 164 SER H 1 1
21 60989 1 1 164 SER HA H 149.199 6.826 -1.420 1.00 . A A . 164 SER HA 1 1
21 60990 1 1 164 SER HB2 H 147.680 6.312 -3.352 1.00 . A A . 164 SER HB2 1 1
21 60991 1 1 164 SER HB3 H 147.705 4.619 -2.869 1.00 . A A . 164 SER HB3 1 1
21 60992 1 1 164 SER HG H 146.310 5.085 -1.377 1.00 . A A . 164 SER HG 1 1
21 60993 1 1 164 SER N N 150.223 5.712 -2.887 1.00 . A A . 164 SER N 1 1
21 60994 1 1 164 SER O O 149.178 5.020 0.392 1.00 . A A . 164 SER O 1 1
21 60995 1 1 164 SER OG O 146.763 5.910 -1.568 1.00 . A A . 164 SER OG 1 1
21 60996 1 1 165 PHE C C 151.114 2.954 0.783 1.00 . A A . 165 PHE C 1 1
21 60997 1 1 165 PHE CA C 150.035 2.517 -0.209 1.00 . A A . 165 PHE CA 1 1
21 60998 1 1 165 PHE CB C 150.507 1.282 -0.981 1.00 . A A . 165 PHE CB 1 1
21 60999 1 1 165 PHE CD1 C 150.056 -0.576 0.659 1.00 . A A . 165 PHE CD1 1 1
21 61000 1 1 165 PHE CD2 C 152.353 0.012 0.166 1.00 . A A . 165 PHE CD2 1 1
21 61001 1 1 165 PHE CE1 C 150.502 -1.570 1.535 1.00 . A A . 165 PHE CE1 1 1
21 61002 1 1 165 PHE CE2 C 152.799 -0.985 1.041 1.00 . A A . 165 PHE CE2 1 1
21 61003 1 1 165 PHE CG C 150.981 0.215 -0.025 1.00 . A A . 165 PHE CG 1 1
21 61004 1 1 165 PHE CZ C 151.873 -1.776 1.726 1.00 . A A . 165 PHE CZ 1 1
21 61005 1 1 165 PHE H H 149.932 3.450 -2.138 1.00 . A A . 165 PHE H 1 1
21 61006 1 1 165 PHE HA H 149.124 2.286 0.322 1.00 . A A . 165 PHE HA 1 1
21 61007 1 1 165 PHE HB2 H 149.689 0.895 -1.569 1.00 . A A . 165 PHE HB2 1 1
21 61008 1 1 165 PHE HB3 H 151.318 1.558 -1.637 1.00 . A A . 165 PHE HB3 1 1
21 61009 1 1 165 PHE HD1 H 148.997 -0.420 0.514 1.00 . A A . 165 PHE HD1 1 1
21 61010 1 1 165 PHE HD2 H 153.068 0.625 -0.363 1.00 . A A . 165 PHE HD2 1 1
21 61011 1 1 165 PHE HE1 H 149.790 -2.176 2.063 1.00 . A A . 165 PHE HE1 1 1
21 61012 1 1 165 PHE HE2 H 153.857 -1.141 1.188 1.00 . A A . 165 PHE HE2 1 1
21 61013 1 1 165 PHE HZ H 152.215 -2.546 2.402 1.00 . A A . 165 PHE HZ 1 1
21 61014 1 1 165 PHE N N 149.783 3.611 -1.186 1.00 . A A . 165 PHE N 1 1
21 61015 1 1 165 PHE O O 150.968 2.799 1.978 1.00 . A A . 165 PHE O 1 1
21 61016 1 1 166 MET C C 152.716 5.054 2.140 1.00 . A A . 166 MET C 1 1
21 61017 1 1 166 MET CA C 153.268 3.957 1.227 1.00 . A A . 166 MET CA 1 1
21 61018 1 1 166 MET CB C 154.443 4.501 0.410 1.00 . A A . 166 MET CB 1 1
21 61019 1 1 166 MET CE C 157.675 3.567 -0.014 1.00 . A A . 166 MET CE 1 1
21 61020 1 1 166 MET CG C 155.002 3.384 -0.475 1.00 . A A . 166 MET CG 1 1
21 61021 1 1 166 MET H H 152.291 3.631 -0.665 1.00 . A A . 166 MET H 1 1
21 61022 1 1 166 MET HA H 153.601 3.123 1.826 1.00 . A A . 166 MET HA 1 1
21 61023 1 1 166 MET HB2 H 154.102 5.318 -0.209 1.00 . A A . 166 MET HB2 1 1
21 61024 1 1 166 MET HB3 H 155.215 4.851 1.077 1.00 . A A . 166 MET HB3 1 1
21 61025 1 1 166 MET HE1 H 157.265 3.860 0.942 1.00 . A A . 166 MET HE1 1 1
21 61026 1 1 166 MET HE2 H 158.597 4.098 -0.186 1.00 . A A . 166 MET HE2 1 1
21 61027 1 1 166 MET HE3 H 157.868 2.502 -0.017 1.00 . A A . 166 MET HE3 1 1
21 61028 1 1 166 MET HG2 H 155.249 2.531 0.139 1.00 . A A . 166 MET HG2 1 1
21 61029 1 1 166 MET HG3 H 154.259 3.098 -1.205 1.00 . A A . 166 MET HG3 1 1
21 61030 1 1 166 MET N N 152.192 3.507 0.302 1.00 . A A . 166 MET N 1 1
21 61031 1 1 166 MET O O 153.059 5.142 3.303 1.00 . A A . 166 MET O 1 1
21 61032 1 1 166 MET SD S 156.492 3.962 -1.324 1.00 . A A . 166 MET SD 1 1
21 61033 1 1 167 GLN C C 150.501 6.393 3.621 1.00 . A A . 167 GLN C 1 1
21 61034 1 1 167 GLN CA C 151.278 6.984 2.446 1.00 . A A . 167 GLN CA 1 1
21 61035 1 1 167 GLN CB C 150.325 7.816 1.584 1.00 . A A . 167 GLN CB 1 1
21 61036 1 1 167 GLN CD C 148.730 9.739 1.590 1.00 . A A . 167 GLN CD 1 1
21 61037 1 1 167 GLN CG C 149.806 9.006 2.393 1.00 . A A . 167 GLN CG 1 1
21 61038 1 1 167 GLN H H 151.599 5.801 0.682 1.00 . A A . 167 GLN H 1 1
21 61039 1 1 167 GLN HA H 152.066 7.613 2.814 1.00 . A A . 167 GLN HA 1 1
21 61040 1 1 167 GLN HB2 H 150.851 8.175 0.711 1.00 . A A . 167 GLN HB2 1 1
21 61041 1 1 167 GLN HB3 H 149.491 7.203 1.275 1.00 . A A . 167 GLN HB3 1 1
21 61042 1 1 167 GLN HE21 H 149.639 11.499 1.713 1.00 . A A . 167 GLN HE21 1 1
21 61043 1 1 167 GLN HE22 H 148.175 11.499 0.856 1.00 . A A . 167 GLN HE22 1 1
21 61044 1 1 167 GLN HG2 H 149.384 8.654 3.323 1.00 . A A . 167 GLN HG2 1 1
21 61045 1 1 167 GLN HG3 H 150.620 9.684 2.601 1.00 . A A . 167 GLN HG3 1 1
21 61046 1 1 167 GLN N N 151.859 5.891 1.619 1.00 . A A . 167 GLN N 1 1
21 61047 1 1 167 GLN NE2 N 148.859 11.018 1.367 1.00 . A A . 167 GLN NE2 1 1
21 61048 1 1 167 GLN O O 150.618 6.840 4.742 1.00 . A A . 167 GLN O 1 1
21 61049 1 1 167 GLN OE1 O 147.763 9.142 1.160 1.00 . A A . 167 GLN OE1 1 1
21 61050 1 1 168 ALA C C 149.786 3.878 5.322 1.00 . A A . 168 ALA C 1 1
21 61051 1 1 168 ALA CA C 148.903 4.788 4.466 1.00 . A A . 168 ALA CA 1 1
21 61052 1 1 168 ALA CB C 147.764 3.967 3.867 1.00 . A A . 168 ALA CB 1 1
21 61053 1 1 168 ALA H H 149.611 5.064 2.461 1.00 . A A . 168 ALA H 1 1
21 61054 1 1 168 ALA HA H 148.493 5.569 5.080 1.00 . A A . 168 ALA HA 1 1
21 61055 1 1 168 ALA HB1 H 147.282 4.537 3.087 1.00 . A A . 168 ALA HB1 1 1
21 61056 1 1 168 ALA HB2 H 147.044 3.732 4.637 1.00 . A A . 168 ALA HB2 1 1
21 61057 1 1 168 ALA HB3 H 148.159 3.052 3.452 1.00 . A A . 168 ALA HB3 1 1
21 61058 1 1 168 ALA N N 149.699 5.400 3.371 1.00 . A A . 168 ALA N 1 1
21 61059 1 1 168 ALA O O 149.686 3.861 6.532 1.00 . A A . 168 ALA O 1 1
21 61060 1 1 169 CYS C C 152.376 2.986 6.456 1.00 . A A . 169 CYS C 1 1
21 61061 1 1 169 CYS CA C 151.514 2.187 5.479 1.00 . A A . 169 CYS CA 1 1
21 61062 1 1 169 CYS CB C 152.419 1.419 4.519 1.00 . A A . 169 CYS CB 1 1
21 61063 1 1 169 CYS H H 150.695 3.129 3.724 1.00 . A A . 169 CYS H 1 1
21 61064 1 1 169 CYS HA H 150.901 1.489 6.029 1.00 . A A . 169 CYS HA 1 1
21 61065 1 1 169 CYS HB2 H 153.084 2.109 4.021 1.00 . A A . 169 CYS HB2 1 1
21 61066 1 1 169 CYS HB3 H 152.998 0.693 5.071 1.00 . A A . 169 CYS HB3 1 1
21 61067 1 1 169 CYS HG H 151.570 -0.371 3.364 1.00 . A A . 169 CYS HG 1 1
21 61068 1 1 169 CYS N N 150.639 3.109 4.702 1.00 . A A . 169 CYS N 1 1
21 61069 1 1 169 CYS O O 152.627 2.561 7.566 1.00 . A A . 169 CYS O 1 1
21 61070 1 1 169 CYS SG S 151.397 0.571 3.293 1.00 . A A . 169 CYS SG 1 1
21 61071 1 1 170 GLY C C 155.161 4.684 6.670 1.00 . A A . 170 GLY C 1 1
21 61072 1 1 170 GLY CA C 153.683 4.951 6.966 1.00 . A A . 170 GLY CA 1 1
21 61073 1 1 170 GLY H H 152.625 4.464 5.156 1.00 . A A . 170 GLY H 1 1
21 61074 1 1 170 GLY HA2 H 153.469 6.000 6.815 1.00 . A A . 170 GLY HA2 1 1
21 61075 1 1 170 GLY HA3 H 153.471 4.684 7.990 1.00 . A A . 170 GLY HA3 1 1
21 61076 1 1 170 GLY N N 152.835 4.137 6.055 1.00 . A A . 170 GLY N 1 1
21 61077 1 1 170 GLY O O 156.034 5.125 7.390 1.00 . A A . 170 GLY O 1 1
21 61078 1 1 171 LEU C C 157.626 5.030 5.212 1.00 . A A . 171 LEU C 1 1
21 61079 1 1 171 LEU CA C 156.883 3.698 5.281 1.00 . A A . 171 LEU CA 1 1
21 61080 1 1 171 LEU CB C 156.988 2.985 3.927 1.00 . A A . 171 LEU CB 1 1
21 61081 1 1 171 LEU CD1 C 155.690 0.966 4.669 1.00 . A A . 171 LEU CD1 1 1
21 61082 1 1 171 LEU CD2 C 157.321 0.777 2.790 1.00 . A A . 171 LEU CD2 1 1
21 61083 1 1 171 LEU CG C 157.033 1.465 4.130 1.00 . A A . 171 LEU CG 1 1
21 61084 1 1 171 LEU H H 154.740 3.628 5.035 1.00 . A A . 171 LEU H 1 1
21 61085 1 1 171 LEU HA H 157.320 3.080 6.054 1.00 . A A . 171 LEU HA 1 1
21 61086 1 1 171 LEU HB2 H 156.131 3.241 3.320 1.00 . A A . 171 LEU HB2 1 1
21 61087 1 1 171 LEU HB3 H 157.890 3.306 3.427 1.00 . A A . 171 LEU HB3 1 1
21 61088 1 1 171 LEU HD11 H 155.307 1.666 5.393 1.00 . A A . 171 LEU HD11 1 1
21 61089 1 1 171 LEU HD12 H 155.828 0.003 5.139 1.00 . A A . 171 LEU HD12 1 1
21 61090 1 1 171 LEU HD13 H 154.990 0.870 3.853 1.00 . A A . 171 LEU HD13 1 1
21 61091 1 1 171 LEU HD21 H 157.670 1.506 2.074 1.00 . A A . 171 LEU HD21 1 1
21 61092 1 1 171 LEU HD22 H 156.418 0.314 2.422 1.00 . A A . 171 LEU HD22 1 1
21 61093 1 1 171 LEU HD23 H 158.080 0.020 2.931 1.00 . A A . 171 LEU HD23 1 1
21 61094 1 1 171 LEU HG H 157.814 1.221 4.833 1.00 . A A . 171 LEU HG 1 1
21 61095 1 1 171 LEU N N 155.454 3.972 5.611 1.00 . A A . 171 LEU N 1 1
21 61096 1 1 171 LEU O O 158.777 5.134 5.585 1.00 . A A . 171 LEU O 1 1
21 61097 1 1 172 VAL C C 156.751 8.389 5.431 1.00 . A A . 172 VAL C 1 1
21 61098 1 1 172 VAL CA C 157.602 7.387 4.650 1.00 . A A . 172 VAL CA 1 1
21 61099 1 1 172 VAL CB C 157.663 7.807 3.184 1.00 . A A . 172 VAL CB 1 1
21 61100 1 1 172 VAL CG1 C 158.567 6.847 2.408 1.00 . A A . 172 VAL CG1 1 1
21 61101 1 1 172 VAL CG2 C 156.255 7.772 2.587 1.00 . A A . 172 VAL CG2 1 1
21 61102 1 1 172 VAL H H 156.038 5.944 4.452 1.00 . A A . 172 VAL H 1 1
21 61103 1 1 172 VAL HA H 158.597 7.349 5.061 1.00 . A A . 172 VAL HA 1 1
21 61104 1 1 172 VAL HB H 158.056 8.803 3.119 1.00 . A A . 172 VAL HB 1 1
21 61105 1 1 172 VAL HG11 H 158.053 6.505 1.521 1.00 . A A . 172 VAL HG11 1 1
21 61106 1 1 172 VAL HG12 H 158.814 6.000 3.030 1.00 . A A . 172 VAL HG12 1 1
21 61107 1 1 172 VAL HG13 H 159.474 7.360 2.122 1.00 . A A . 172 VAL HG13 1 1
21 61108 1 1 172 VAL HG21 H 155.659 8.561 3.023 1.00 . A A . 172 VAL HG21 1 1
21 61109 1 1 172 VAL HG22 H 155.797 6.817 2.797 1.00 . A A . 172 VAL HG22 1 1
21 61110 1 1 172 VAL HG23 H 156.314 7.916 1.518 1.00 . A A . 172 VAL HG23 1 1
21 61111 1 1 172 VAL N N 156.964 6.052 4.742 1.00 . A A . 172 VAL N 1 1
21 61112 1 1 172 VAL O O 155.546 8.254 5.512 1.00 . A A . 172 VAL O 1 1
21 61113 1 1 173 ASN C C 156.321 11.619 5.903 1.00 . A A . 173 ASN C 1 1
21 61114 1 1 173 ASN CA C 156.557 10.389 6.774 1.00 . A A . 173 ASN CA 1 1
21 61115 1 1 173 ASN CB C 157.307 10.794 8.044 1.00 . A A . 173 ASN CB 1 1
21 61116 1 1 173 ASN CG C 157.455 9.576 8.958 1.00 . A A . 173 ASN CG 1 1
21 61117 1 1 173 ASN H H 158.329 9.492 5.933 1.00 . A A . 173 ASN H 1 1
21 61118 1 1 173 ASN HA H 155.605 9.955 7.043 1.00 . A A . 173 ASN HA 1 1
21 61119 1 1 173 ASN HB2 H 158.283 11.172 7.783 1.00 . A A . 173 ASN HB2 1 1
21 61120 1 1 173 ASN HB3 H 156.750 11.561 8.561 1.00 . A A . 173 ASN HB3 1 1
21 61121 1 1 173 ASN HD21 H 158.906 10.387 10.043 1.00 . A A . 173 ASN HD21 1 1
21 61122 1 1 173 ASN HD22 H 158.441 8.821 10.505 1.00 . A A . 173 ASN HD22 1 1
21 61123 1 1 173 ASN N N 157.356 9.393 6.007 1.00 . A A . 173 ASN N 1 1
21 61124 1 1 173 ASN ND2 N 158.341 9.597 9.914 1.00 . A A . 173 ASN ND2 1 1
21 61125 1 1 173 ASN O O 157.199 12.449 5.727 1.00 . A A . 173 ASN O 1 1
21 61126 1 1 173 ASN OD1 O 156.755 8.596 8.799 1.00 . A A . 173 ASN OD1 1 1
21 61127 1 1 174 ASP C C 153.633 13.669 5.084 1.00 . A A . 174 ASP C 1 1
21 61128 1 1 174 ASP CA C 154.818 12.904 4.492 1.00 . A A . 174 ASP CA 1 1
21 61129 1 1 174 ASP CB C 154.454 12.412 3.089 1.00 . A A . 174 ASP CB 1 1
21 61130 1 1 174 ASP CG C 155.687 11.801 2.423 1.00 . A A . 174 ASP CG 1 1
21 61131 1 1 174 ASP H H 154.460 11.049 5.518 1.00 . A A . 174 ASP H 1 1
21 61132 1 1 174 ASP HA H 155.673 13.557 4.434 1.00 . A A . 174 ASP HA 1 1
21 61133 1 1 174 ASP HB2 H 153.676 11.666 3.162 1.00 . A A . 174 ASP HB2 1 1
21 61134 1 1 174 ASP HB3 H 154.101 13.243 2.497 1.00 . A A . 174 ASP HB3 1 1
21 61135 1 1 174 ASP N N 155.139 11.736 5.356 1.00 . A A . 174 ASP N 1 1
21 61136 1 1 174 ASP O O 152.489 13.377 4.798 1.00 . A A . 174 ASP O 1 1
21 61137 1 1 174 ASP OD1 O 156.773 11.989 2.946 1.00 . A A . 174 ASP OD1 1 1
21 61138 1 1 174 ASP OD2 O 155.525 11.155 1.401 1.00 . A A . 174 ASP OD2 1 1
21 61139 1 1 175 HIS C C 153.223 16.893 6.666 1.00 . A A . 175 HIS C 1 1
21 61140 1 1 175 HIS CA C 152.780 15.443 6.490 1.00 . A A . 175 HIS CA 1 1
21 61141 1 1 175 HIS CB C 152.381 14.849 7.842 1.00 . A A . 175 HIS CB 1 1
21 61142 1 1 175 HIS CD2 C 151.543 12.476 7.089 1.00 . A A . 175 HIS CD2 1 1
21 61143 1 1 175 HIS CE1 C 149.456 12.685 7.638 1.00 . A A . 175 HIS CE1 1 1
21 61144 1 1 175 HIS CG C 151.396 13.734 7.620 1.00 . A A . 175 HIS CG 1 1
21 61145 1 1 175 HIS H H 154.825 14.882 6.108 1.00 . A A . 175 HIS H 1 1
21 61146 1 1 175 HIS HA H 151.931 15.410 5.823 1.00 . A A . 175 HIS HA 1 1
21 61147 1 1 175 HIS HB2 H 153.258 14.464 8.340 1.00 . A A . 175 HIS HB2 1 1
21 61148 1 1 175 HIS HB3 H 151.925 15.614 8.452 1.00 . A A . 175 HIS HB3 1 1
21 61149 1 1 175 HIS HD2 H 152.464 12.066 6.704 1.00 . A A . 175 HIS HD2 1 1
21 61150 1 1 175 HIS HE1 H 148.406 12.480 7.788 1.00 . A A . 175 HIS HE1 1 1
21 61151 1 1 175 HIS HE2 H 150.128 10.907 6.800 1.00 . A A . 175 HIS HE2 1 1
21 61152 1 1 175 HIS N N 153.895 14.655 5.896 1.00 . A A . 175 HIS N 1 1
21 61153 1 1 175 HIS ND1 N 150.053 13.848 7.963 1.00 . A A . 175 HIS ND1 1 1
21 61154 1 1 175 HIS NE2 N 150.318 11.820 7.105 1.00 . A A . 175 HIS NE2 1 1
21 61155 1 1 175 HIS O O 152.688 17.622 7.474 1.00 . A A . 175 HIS O 1 1
21 61156 1 1 176 VAL C C 155.113 19.034 7.433 1.00 . A A . 176 VAL C 1 1
21 61157 1 1 176 VAL CA C 154.676 18.723 6.004 1.00 . A A . 176 VAL CA 1 1
21 61158 1 1 176 VAL CB C 153.543 19.673 5.584 1.00 . A A . 176 VAL CB 1 1
21 61159 1 1 176 VAL CG1 C 153.056 20.519 6.776 1.00 . A A . 176 VAL CG1 1 1
21 61160 1 1 176 VAL CG2 C 154.058 20.604 4.484 1.00 . A A . 176 VAL CG2 1 1
21 61161 1 1 176 VAL H H 154.606 16.706 5.258 1.00 . A A . 176 VAL H 1 1
21 61162 1 1 176 VAL HA H 155.516 18.859 5.339 1.00 . A A . 176 VAL HA 1 1
21 61163 1 1 176 VAL HB H 152.717 19.092 5.200 1.00 . A A . 176 VAL HB 1 1
21 61164 1 1 176 VAL HG11 H 152.777 19.877 7.601 1.00 . A A . 176 VAL HG11 1 1
21 61165 1 1 176 VAL HG12 H 152.197 21.097 6.473 1.00 . A A . 176 VAL HG12 1 1
21 61166 1 1 176 VAL HG13 H 153.840 21.190 7.089 1.00 . A A . 176 VAL HG13 1 1
21 61167 1 1 176 VAL HG21 H 154.456 20.015 3.671 1.00 . A A . 176 VAL HG21 1 1
21 61168 1 1 176 VAL HG22 H 154.835 21.238 4.884 1.00 . A A . 176 VAL HG22 1 1
21 61169 1 1 176 VAL HG23 H 153.245 21.216 4.121 1.00 . A A . 176 VAL HG23 1 1
21 61170 1 1 176 VAL N N 154.195 17.316 5.904 1.00 . A A . 176 VAL N 1 1
21 61171 1 1 176 VAL O O 154.796 18.321 8.364 1.00 . A A . 176 VAL O 1 1
21 61172 1 1 177 VAL C C 155.111 21.211 9.671 1.00 . A A . 177 VAL C 1 1
21 61173 1 1 177 VAL CA C 156.266 20.491 8.976 1.00 . A A . 177 VAL CA 1 1
21 61174 1 1 177 VAL CB C 157.467 21.435 8.879 1.00 . A A . 177 VAL CB 1 1
21 61175 1 1 177 VAL CG1 C 158.031 21.688 10.277 1.00 . A A . 177 VAL CG1 1 1
21 61176 1 1 177 VAL CG2 C 158.547 20.803 8.000 1.00 . A A . 177 VAL CG2 1 1
21 61177 1 1 177 VAL H H 156.055 20.678 6.847 1.00 . A A . 177 VAL H 1 1
21 61178 1 1 177 VAL HA H 156.539 19.607 9.533 1.00 . A A . 177 VAL HA 1 1
21 61179 1 1 177 VAL HB H 157.150 22.373 8.445 1.00 . A A . 177 VAL HB 1 1
21 61180 1 1 177 VAL HG11 H 158.925 21.099 10.415 1.00 . A A . 177 VAL HG11 1 1
21 61181 1 1 177 VAL HG12 H 157.296 21.407 11.017 1.00 . A A . 177 VAL HG12 1 1
21 61182 1 1 177 VAL HG13 H 158.270 22.735 10.385 1.00 . A A . 177 VAL HG13 1 1
21 61183 1 1 177 VAL HG21 H 159.517 20.978 8.442 1.00 . A A . 177 VAL HG21 1 1
21 61184 1 1 177 VAL HG22 H 158.515 21.248 7.015 1.00 . A A . 177 VAL HG22 1 1
21 61185 1 1 177 VAL HG23 H 158.372 19.741 7.921 1.00 . A A . 177 VAL HG23 1 1
21 61186 1 1 177 VAL N N 155.825 20.111 7.612 1.00 . A A . 177 VAL N 1 1
21 61187 1 1 177 VAL O O 154.480 22.078 9.100 1.00 . A A . 177 VAL O 1 1
21 61188 1 1 178 GLY C C 152.557 20.540 11.837 1.00 . A A . 178 GLY C 1 1
21 61189 1 1 178 GLY CA C 153.706 21.529 11.619 1.00 . A A . 178 GLY CA 1 1
21 61190 1 1 178 GLY H H 155.346 20.160 11.337 1.00 . A A . 178 GLY H 1 1
21 61191 1 1 178 GLY HA2 H 154.062 21.881 12.577 1.00 . A A . 178 GLY HA2 1 1
21 61192 1 1 178 GLY HA3 H 153.349 22.368 11.042 1.00 . A A . 178 GLY HA3 1 1
21 61193 1 1 178 GLY N N 154.826 20.862 10.895 1.00 . A A . 178 GLY N 1 1
21 61194 1 1 178 GLY O O 151.631 20.814 12.573 1.00 . A A . 178 GLY O 1 1
21 61195 1 1 179 CYS C C 151.637 17.838 12.864 1.00 . A A . 179 CYS C 1 1
21 61196 1 1 179 CYS CA C 151.517 18.389 11.443 1.00 . A A . 179 CYS CA 1 1
21 61197 1 1 179 CYS CB C 151.637 17.243 10.432 1.00 . A A . 179 CYS CB 1 1
21 61198 1 1 179 CYS H H 153.371 19.164 10.650 1.00 . A A . 179 CYS H 1 1
21 61199 1 1 179 CYS HA H 150.562 18.877 11.329 1.00 . A A . 179 CYS HA 1 1
21 61200 1 1 179 CYS HB2 H 151.477 17.626 9.438 1.00 . A A . 179 CYS HB2 1 1
21 61201 1 1 179 CYS HB3 H 152.624 16.809 10.495 1.00 . A A . 179 CYS HB3 1 1
21 61202 1 1 179 CYS N N 152.611 19.383 11.228 1.00 . A A . 179 CYS N 1 1
21 61203 1 1 179 CYS O O 151.207 16.744 13.165 1.00 . A A . 179 CYS O 1 1
21 61204 1 1 179 CYS SG S 150.394 15.975 10.803 1.00 . A A . 179 CYS SG 1 1
21 61205 1 1 180 CYS C C 153.476 17.051 15.190 1.00 . A A . 180 CYS C 1 1
21 61206 1 1 180 CYS CA C 152.408 18.143 15.144 1.00 . A A . 180 CYS CA 1 1
21 61207 1 1 180 CYS CB C 151.085 17.589 15.678 1.00 . A A . 180 CYS CB 1 1
21 61208 1 1 180 CYS H H 152.574 19.473 13.457 1.00 . A A . 180 CYS H 1 1
21 61209 1 1 180 CYS HA H 152.722 18.975 15.753 1.00 . A A . 180 CYS HA 1 1
21 61210 1 1 180 CYS HB2 H 151.012 16.538 15.441 1.00 . A A . 180 CYS HB2 1 1
21 61211 1 1 180 CYS HB3 H 151.048 17.719 16.750 1.00 . A A . 180 CYS HB3 1 1
21 61212 1 1 180 CYS HG H 149.453 18.006 14.119 1.00 . A A . 180 CYS HG 1 1
21 61213 1 1 180 CYS N N 152.234 18.599 13.735 1.00 . A A . 180 CYS N 1 1
21 61214 1 1 180 CYS O O 154.523 17.216 15.784 1.00 . A A . 180 CYS O 1 1
21 61215 1 1 180 CYS SG S 149.705 18.478 14.917 1.00 . A A . 180 CYS SG 1 1
21 61216 1 1 181 CYS C C 155.535 15.328 13.964 1.00 . A A . 181 CYS C 1 1
21 61217 1 1 181 CYS CA C 154.217 14.835 14.568 1.00 . A A . 181 CYS CA 1 1
21 61218 1 1 181 CYS CB C 153.683 13.666 13.738 1.00 . A A . 181 CYS CB 1 1
21 61219 1 1 181 CYS H H 152.373 15.828 14.095 1.00 . A A . 181 CYS H 1 1
21 61220 1 1 181 CYS HA H 154.383 14.509 15.581 1.00 . A A . 181 CYS HA 1 1
21 61221 1 1 181 CYS HB2 H 154.067 12.738 14.135 1.00 . A A . 181 CYS HB2 1 1
21 61222 1 1 181 CYS HB3 H 152.605 13.657 13.780 1.00 . A A . 181 CYS HB3 1 1
21 61223 1 1 181 CYS HG H 154.064 13.022 11.566 1.00 . A A . 181 CYS HG 1 1
21 61224 1 1 181 CYS N N 153.221 15.938 14.566 1.00 . A A . 181 CYS N 1 1
21 61225 1 1 181 CYS O O 156.588 14.778 14.220 1.00 . A A . 181 CYS O 1 1
21 61226 1 1 181 CYS SG S 154.219 13.855 12.019 1.00 . A A . 181 CYS SG 1 1
21 61227 1 1 182 TYR C C 156.910 18.363 12.895 1.00 . A A . 182 TYR C 1 1
21 61228 1 1 182 TYR CA C 156.726 16.886 12.525 1.00 . A A . 182 TYR CA 1 1
21 61229 1 1 182 TYR CB C 156.610 16.753 11.003 1.00 . A A . 182 TYR CB 1 1
21 61230 1 1 182 TYR CD1 C 158.723 17.962 10.346 1.00 . A A . 182 TYR CD1 1 1
21 61231 1 1 182 TYR CD2 C 158.528 15.598 9.843 1.00 . A A . 182 TYR CD2 1 1
21 61232 1 1 182 TYR CE1 C 159.997 17.979 9.769 1.00 . A A . 182 TYR CE1 1 1
21 61233 1 1 182 TYR CE2 C 159.803 15.615 9.266 1.00 . A A . 182 TYR CE2 1 1
21 61234 1 1 182 TYR CG C 157.987 16.771 10.384 1.00 . A A . 182 TYR CG 1 1
21 61235 1 1 182 TYR CZ C 160.538 16.806 9.230 1.00 . A A . 182 TYR CZ 1 1
21 61236 1 1 182 TYR H H 154.618 16.778 12.963 1.00 . A A . 182 TYR H 1 1
21 61237 1 1 182 TYR HA H 157.579 16.320 12.868 1.00 . A A . 182 TYR HA 1 1
21 61238 1 1 182 TYR HB2 H 156.119 15.822 10.759 1.00 . A A . 182 TYR HB2 1 1
21 61239 1 1 182 TYR HB3 H 156.031 17.577 10.612 1.00 . A A . 182 TYR HB3 1 1
21 61240 1 1 182 TYR HD1 H 158.308 18.866 10.762 1.00 . A A . 182 TYR HD1 1 1
21 61241 1 1 182 TYR HD2 H 157.960 14.679 9.872 1.00 . A A . 182 TYR HD2 1 1
21 61242 1 1 182 TYR HE1 H 160.562 18.898 9.740 1.00 . A A . 182 TYR HE1 1 1
21 61243 1 1 182 TYR HE2 H 160.220 14.710 8.850 1.00 . A A . 182 TYR HE2 1 1
21 61244 1 1 182 TYR HH H 162.280 16.063 8.989 1.00 . A A . 182 TYR HH 1 1
21 61245 1 1 182 TYR N N 155.481 16.357 13.158 1.00 . A A . 182 TYR N 1 1
21 61246 1 1 182 TYR O O 156.537 19.246 12.148 1.00 . A A . 182 TYR O 1 1
21 61247 1 1 182 TYR OH O 161.796 16.824 8.661 1.00 . A A . 182 TYR OH 1 1
21 61248 1 1 183 PRO C C 158.861 20.697 13.726 1.00 . A A . 183 PRO C 1 1
21 61249 1 1 183 PRO CA C 157.733 20.022 14.515 1.00 . A A . 183 PRO CA 1 1
21 61250 1 1 183 PRO CB C 158.136 19.862 15.991 1.00 . A A . 183 PRO CB 1 1
21 61251 1 1 183 PRO CD C 157.960 17.640 15.010 1.00 . A A . 183 PRO CD 1 1
21 61252 1 1 183 PRO CG C 157.976 18.411 16.327 1.00 . A A . 183 PRO CG 1 1
21 61253 1 1 183 PRO HA H 156.832 20.606 14.449 1.00 . A A . 183 PRO HA 1 1
21 61254 1 1 183 PRO HB2 H 159.164 20.165 16.130 1.00 . A A . 183 PRO HB2 1 1
21 61255 1 1 183 PRO HB3 H 157.488 20.455 16.618 1.00 . A A . 183 PRO HB3 1 1
21 61256 1 1 183 PRO HD2 H 158.954 17.299 14.757 1.00 . A A . 183 PRO HD2 1 1
21 61257 1 1 183 PRO HD3 H 157.273 16.812 15.065 1.00 . A A . 183 PRO HD3 1 1
21 61258 1 1 183 PRO HG2 H 158.805 18.082 16.940 1.00 . A A . 183 PRO HG2 1 1
21 61259 1 1 183 PRO HG3 H 157.046 18.253 16.850 1.00 . A A . 183 PRO HG3 1 1
21 61260 1 1 183 PRO N N 157.486 18.630 14.041 1.00 . A A . 183 PRO N 1 1
21 61261 1 1 183 PRO O O 158.626 21.542 12.886 1.00 . A A . 183 PRO O 1 1
21 61262 1 1 184 GLY C C 161.735 22.163 13.978 1.00 . A A . 184 GLY C 1 1
21 61263 1 1 184 GLY CA C 161.228 20.920 13.244 1.00 . A A . 184 GLY CA 1 1
21 61264 1 1 184 GLY H H 160.244 19.628 14.660 1.00 . A A . 184 GLY H 1 1
21 61265 1 1 184 GLY HA2 H 162.026 20.195 13.170 1.00 . A A . 184 GLY HA2 1 1
21 61266 1 1 184 GLY HA3 H 160.906 21.199 12.252 1.00 . A A . 184 GLY HA3 1 1
21 61267 1 1 184 GLY N N 160.082 20.318 13.984 1.00 . A A . 184 GLY N 1 1
21 61268 1 1 184 GLY O O 162.805 22.664 13.696 1.00 . A A . 184 GLY O 1 1
21 61269 1 1 185 ASN C C 160.875 23.850 17.082 1.00 . A A . 185 ASN C 1 1
21 61270 1 1 185 ASN CA C 161.428 23.880 15.656 1.00 . A A . 185 ASN CA 1 1
21 61271 1 1 185 ASN CB C 160.922 25.136 14.940 1.00 . A A . 185 ASN CB 1 1
21 61272 1 1 185 ASN CG C 161.495 25.189 13.522 1.00 . A A . 185 ASN CG 1 1
21 61273 1 1 185 ASN H H 160.121 22.252 15.129 1.00 . A A . 185 ASN H 1 1
21 61274 1 1 185 ASN HA H 162.505 23.897 15.692 1.00 . A A . 185 ASN HA 1 1
21 61275 1 1 185 ASN HB2 H 159.843 25.111 14.893 1.00 . A A . 185 ASN HB2 1 1
21 61276 1 1 185 ASN HB3 H 161.238 26.012 15.486 1.00 . A A . 185 ASN HB3 1 1
21 61277 1 1 185 ASN HD21 H 159.774 25.732 12.695 1.00 . A A . 185 ASN HD21 1 1
21 61278 1 1 185 ASN HD22 H 161.074 25.560 11.617 1.00 . A A . 185 ASN HD22 1 1
21 61279 1 1 185 ASN N N 160.980 22.668 14.914 1.00 . A A . 185 ASN N 1 1
21 61280 1 1 185 ASN ND2 N 160.716 25.521 12.529 1.00 . A A . 185 ASN ND2 1 1
21 61281 1 1 185 ASN O O 160.626 24.878 17.680 1.00 . A A . 185 ASN O 1 1
21 61282 1 1 185 ASN OD1 O 162.663 24.927 13.315 1.00 . A A . 185 ASN OD1 1 1
21 61283 1 1 186 LYS C C 161.117 21.764 19.878 1.00 . A A . 186 LYS C 1 1
21 61284 1 1 186 LYS CA C 160.148 22.578 19.017 1.00 . A A . 186 LYS CA 1 1
21 61285 1 1 186 LYS CB C 158.783 21.883 18.990 1.00 . A A . 186 LYS CB 1 1
21 61286 1 1 186 LYS CD C 157.139 23.702 19.493 1.00 . A A . 186 LYS CD 1 1
21 61287 1 1 186 LYS CE C 156.161 24.704 18.875 1.00 . A A . 186 LYS CE 1 1
21 61288 1 1 186 LYS CG C 157.737 22.826 18.389 1.00 . A A . 186 LYS CG 1 1
21 61289 1 1 186 LYS H H 160.892 21.869 17.127 1.00 . A A . 186 LYS H 1 1
21 61290 1 1 186 LYS HA H 160.038 23.565 19.435 1.00 . A A . 186 LYS HA 1 1
21 61291 1 1 186 LYS HB2 H 158.848 20.988 18.389 1.00 . A A . 186 LYS HB2 1 1
21 61292 1 1 186 LYS HB3 H 158.493 21.621 19.996 1.00 . A A . 186 LYS HB3 1 1
21 61293 1 1 186 LYS HD2 H 156.616 23.078 20.203 1.00 . A A . 186 LYS HD2 1 1
21 61294 1 1 186 LYS HD3 H 157.929 24.238 19.997 1.00 . A A . 186 LYS HD3 1 1
21 61295 1 1 186 LYS HE2 H 155.712 24.272 17.993 1.00 . A A . 186 LYS HE2 1 1
21 61296 1 1 186 LYS HE3 H 155.389 24.942 19.593 1.00 . A A . 186 LYS HE3 1 1
21 61297 1 1 186 LYS HG2 H 158.203 23.453 17.643 1.00 . A A . 186 LYS HG2 1 1
21 61298 1 1 186 LYS HG3 H 156.952 22.245 17.930 1.00 . A A . 186 LYS HG3 1 1
21 61299 1 1 186 LYS HZ1 H 157.655 26.120 19.189 1.00 . A A . 186 LYS HZ1 1 1
21 61300 1 1 186 LYS HZ2 H 156.233 26.751 18.506 1.00 . A A . 186 LYS HZ2 1 1
21 61301 1 1 186 LYS HZ3 H 157.303 25.837 17.554 1.00 . A A . 186 LYS HZ3 1 1
21 61302 1 1 186 LYS N N 160.683 22.681 17.630 1.00 . A A . 186 LYS N 1 1
21 61303 1 1 186 LYS NZ N 156.893 25.947 18.503 1.00 . A A . 186 LYS NZ 1 1
21 61304 1 1 186 LYS O O 160.920 20.587 20.104 1.00 . A A . 186 LYS O 1 1
21 61305 1 1 187 PRO C C 162.761 21.640 22.667 1.00 . A A . 187 PRO C 1 1
21 61306 1 1 187 PRO CA C 163.186 21.724 21.198 1.00 . A A . 187 PRO CA 1 1
21 61307 1 1 187 PRO CB C 164.409 22.625 21.043 1.00 . A A . 187 PRO CB 1 1
21 61308 1 1 187 PRO CD C 162.480 23.810 20.133 1.00 . A A . 187 PRO CD 1 1
21 61309 1 1 187 PRO CG C 163.865 23.991 20.766 1.00 . A A . 187 PRO CG 1 1
21 61310 1 1 187 PRO HA H 163.411 20.742 20.814 1.00 . A A . 187 PRO HA 1 1
21 61311 1 1 187 PRO HB2 H 164.988 22.627 21.956 1.00 . A A . 187 PRO HB2 1 1
21 61312 1 1 187 PRO HB3 H 165.015 22.295 20.214 1.00 . A A . 187 PRO HB3 1 1
21 61313 1 1 187 PRO HD2 H 161.757 24.444 20.628 1.00 . A A . 187 PRO HD2 1 1
21 61314 1 1 187 PRO HD3 H 162.515 24.025 19.076 1.00 . A A . 187 PRO HD3 1 1
21 61315 1 1 187 PRO HG2 H 163.782 24.546 21.690 1.00 . A A . 187 PRO HG2 1 1
21 61316 1 1 187 PRO HG3 H 164.511 24.513 20.078 1.00 . A A . 187 PRO HG3 1 1
21 61317 1 1 187 PRO N N 162.161 22.390 20.352 1.00 . A A . 187 PRO N 1 1
21 61318 1 1 187 PRO O O 163.636 21.581 23.514 1.00 . A A . 187 PRO O 1 1
21 61319 1 1 187 PRO OXT O 161.567 21.637 22.917 1.00 . A A . 187 PRO OXT 1 1
21 61320 2 2 1 ZN ZN ZN 149.090 15.222 9.054 1.00 . B A . 188 ZN ZN 1 1
22 61321 1 1 1 MET C C 148.282 25.557 13.012 1.00 . A A . 1 MET C 1 1
22 61322 1 1 1 MET CA C 148.637 25.831 14.476 1.00 . A A . 1 MET CA 1 1
22 61323 1 1 1 MET CB C 147.673 25.067 15.387 1.00 . A A . 1 MET CB 1 1
22 61324 1 1 1 MET CE C 147.095 23.295 17.836 1.00 . A A . 1 MET CE 1 1
22 61325 1 1 1 MET CG C 147.938 23.565 15.269 1.00 . A A . 1 MET CG 1 1
22 61326 1 1 1 MET H1 H 149.276 27.580 15.410 1.00 . A A . 1 MET H1 1 1
22 61327 1 1 1 MET H2 H 147.596 27.497 15.170 1.00 . A A . 1 MET H2 1 1
22 61328 1 1 1 MET H3 H 148.628 27.821 13.861 1.00 . A A . 1 MET H3 1 1
22 61329 1 1 1 MET HA H 149.648 25.505 14.667 1.00 . A A . 1 MET HA 1 1
22 61330 1 1 1 MET HB2 H 147.822 25.380 16.411 1.00 . A A . 1 MET HB2 1 1
22 61331 1 1 1 MET HB3 H 146.656 25.275 15.092 1.00 . A A . 1 MET HB3 1 1
22 61332 1 1 1 MET HE1 H 146.528 24.196 18.026 1.00 . A A . 1 MET HE1 1 1
22 61333 1 1 1 MET HE2 H 148.148 23.520 17.878 1.00 . A A . 1 MET HE2 1 1
22 61334 1 1 1 MET HE3 H 146.859 22.549 18.583 1.00 . A A . 1 MET HE3 1 1
22 61335 1 1 1 MET HG2 H 147.901 23.274 14.229 1.00 . A A . 1 MET HG2 1 1
22 61336 1 1 1 MET HG3 H 148.914 23.339 15.672 1.00 . A A . 1 MET HG3 1 1
22 61337 1 1 1 MET N N 148.526 27.292 14.749 1.00 . A A . 1 MET N 1 1
22 61338 1 1 1 MET O O 147.292 26.045 12.504 1.00 . A A . 1 MET O 1 1
22 61339 1 1 1 MET SD S 146.677 22.656 16.195 1.00 . A A . 1 MET SD 1 1
22 61340 1 1 2 GLU C C 148.353 23.017 10.783 1.00 . A A . 2 GLU C 1 1
22 61341 1 1 2 GLU CA C 148.792 24.475 10.900 1.00 . A A . 2 GLU CA 1 1
22 61342 1 1 2 GLU CB C 150.051 24.690 10.060 1.00 . A A . 2 GLU CB 1 1
22 61343 1 1 2 GLU CD C 151.946 26.256 9.614 1.00 . A A . 2 GLU CD 1 1
22 61344 1 1 2 GLU CG C 150.791 25.929 10.562 1.00 . A A . 2 GLU CG 1 1
22 61345 1 1 2 GLU H H 149.876 24.397 12.761 1.00 . A A . 2 GLU H 1 1
22 61346 1 1 2 GLU HA H 148.003 25.121 10.542 1.00 . A A . 2 GLU HA 1 1
22 61347 1 1 2 GLU HB2 H 150.691 23.828 10.143 1.00 . A A . 2 GLU HB2 1 1
22 61348 1 1 2 GLU HB3 H 149.774 24.835 9.027 1.00 . A A . 2 GLU HB3 1 1
22 61349 1 1 2 GLU HG2 H 150.107 26.765 10.604 1.00 . A A . 2 GLU HG2 1 1
22 61350 1 1 2 GLU HG3 H 151.184 25.732 11.550 1.00 . A A . 2 GLU HG3 1 1
22 61351 1 1 2 GLU N N 149.083 24.780 12.331 1.00 . A A . 2 GLU N 1 1
22 61352 1 1 2 GLU O O 148.588 22.220 11.669 1.00 . A A . 2 GLU O 1 1
22 61353 1 1 2 GLU OE1 O 152.974 25.608 9.718 1.00 . A A . 2 GLU OE1 1 1
22 61354 1 1 2 GLU OE2 O 151.782 27.150 8.800 1.00 . A A . 2 GLU OE2 1 1
22 61355 1 1 3 ARG C C 147.847 20.668 8.249 1.00 . A A . 3 ARG C 1 1
22 61356 1 1 3 ARG CA C 147.253 21.253 9.533 1.00 . A A . 3 ARG CA 1 1
22 61357 1 1 3 ARG CB C 145.725 21.226 9.447 1.00 . A A . 3 ARG CB 1 1
22 61358 1 1 3 ARG CD C 145.276 19.732 11.403 1.00 . A A . 3 ARG CD 1 1
22 61359 1 1 3 ARG CG C 145.210 19.850 9.878 1.00 . A A . 3 ARG CG 1 1
22 61360 1 1 3 ARG CZ C 143.695 19.326 13.194 1.00 . A A . 3 ARG CZ 1 1
22 61361 1 1 3 ARG H H 147.530 23.323 9.001 1.00 . A A . 3 ARG H 1 1
22 61362 1 1 3 ARG HA H 147.578 20.663 10.378 1.00 . A A . 3 ARG HA 1 1
22 61363 1 1 3 ARG HB2 H 145.314 21.987 10.095 1.00 . A A . 3 ARG HB2 1 1
22 61364 1 1 3 ARG HB3 H 145.419 21.418 8.430 1.00 . A A . 3 ARG HB3 1 1
22 61365 1 1 3 ARG HD2 H 145.793 18.824 11.672 1.00 . A A . 3 ARG HD2 1 1
22 61366 1 1 3 ARG HD3 H 145.807 20.580 11.810 1.00 . A A . 3 ARG HD3 1 1
22 61367 1 1 3 ARG HE H 143.132 19.949 11.394 1.00 . A A . 3 ARG HE 1 1
22 61368 1 1 3 ARG HG2 H 144.187 19.730 9.551 1.00 . A A . 3 ARG HG2 1 1
22 61369 1 1 3 ARG HG3 H 145.823 19.082 9.433 1.00 . A A . 3 ARG HG3 1 1
22 61370 1 1 3 ARG HH11 H 145.635 19.016 13.571 1.00 . A A . 3 ARG HH11 1 1
22 61371 1 1 3 ARG HH12 H 144.556 18.706 14.890 1.00 . A A . 3 ARG HH12 1 1
22 61372 1 1 3 ARG HH21 H 141.708 19.549 13.106 1.00 . A A . 3 ARG HH21 1 1
22 61373 1 1 3 ARG HH22 H 142.334 19.011 14.628 1.00 . A A . 3 ARG HH22 1 1
22 61374 1 1 3 ARG N N 147.713 22.662 9.701 1.00 . A A . 3 ARG N 1 1
22 61375 1 1 3 ARG NE N 143.893 19.696 11.958 1.00 . A A . 3 ARG NE 1 1
22 61376 1 1 3 ARG NH1 N 144.708 18.990 13.944 1.00 . A A . 3 ARG NH1 1 1
22 61377 1 1 3 ARG NH2 N 142.485 19.292 13.680 1.00 . A A . 3 ARG NH2 1 1
22 61378 1 1 3 ARG O O 148.165 21.380 7.318 1.00 . A A . 3 ARG O 1 1
22 61379 1 1 4 CYS C C 148.003 19.392 5.727 1.00 . A A . 4 CYS C 1 1
22 61380 1 1 4 CYS CA C 148.575 18.727 6.982 1.00 . A A . 4 CYS CA 1 1
22 61381 1 1 4 CYS CB C 148.216 17.240 6.990 1.00 . A A . 4 CYS CB 1 1
22 61382 1 1 4 CYS H H 147.737 18.820 8.964 1.00 . A A . 4 CYS H 1 1
22 61383 1 1 4 CYS HA H 149.649 18.837 6.987 1.00 . A A . 4 CYS HA 1 1
22 61384 1 1 4 CYS HB2 H 147.549 17.037 7.813 1.00 . A A . 4 CYS HB2 1 1
22 61385 1 1 4 CYS HB3 H 147.731 16.982 6.066 1.00 . A A . 4 CYS HB3 1 1
22 61386 1 1 4 CYS N N 148.001 19.371 8.198 1.00 . A A . 4 CYS N 1 1
22 61387 1 1 4 CYS O O 146.816 19.622 5.618 1.00 . A A . 4 CYS O 1 1
22 61388 1 1 4 CYS SG S 149.718 16.250 7.183 1.00 . A A . 4 CYS SG 1 1
22 61389 1 1 5 GLY C C 147.341 19.486 2.826 1.00 . A A . 5 GLY C 1 1
22 61390 1 1 5 GLY CA C 148.368 20.373 3.535 1.00 . A A . 5 GLY CA 1 1
22 61391 1 1 5 GLY H H 149.803 19.522 4.897 1.00 . A A . 5 GLY H 1 1
22 61392 1 1 5 GLY HA2 H 147.911 21.319 3.786 1.00 . A A . 5 GLY HA2 1 1
22 61393 1 1 5 GLY HA3 H 149.205 20.544 2.876 1.00 . A A . 5 GLY HA3 1 1
22 61394 1 1 5 GLY N N 148.848 19.711 4.782 1.00 . A A . 5 GLY N 1 1
22 61395 1 1 5 GLY O O 146.374 19.968 2.269 1.00 . A A . 5 GLY O 1 1
22 61396 1 1 6 TRP C C 145.177 17.520 2.745 1.00 . A A . 6 TRP C 1 1
22 61397 1 1 6 TRP CA C 146.566 17.294 2.151 1.00 . A A . 6 TRP CA 1 1
22 61398 1 1 6 TRP CB C 146.959 15.830 2.366 1.00 . A A . 6 TRP CB 1 1
22 61399 1 1 6 TRP CD1 C 149.241 16.054 3.408 1.00 . A A . 6 TRP CD1 1 1
22 61400 1 1 6 TRP CD2 C 149.329 15.139 1.360 1.00 . A A . 6 TRP CD2 1 1
22 61401 1 1 6 TRP CE2 C 150.660 15.199 1.839 1.00 . A A . 6 TRP CE2 1 1
22 61402 1 1 6 TRP CE3 C 149.108 14.599 0.080 1.00 . A A . 6 TRP CE3 1 1
22 61403 1 1 6 TRP CG C 148.447 15.689 2.382 1.00 . A A . 6 TRP CG 1 1
22 61404 1 1 6 TRP CH2 C 151.496 14.207 -0.195 1.00 . A A . 6 TRP CH2 1 1
22 61405 1 1 6 TRP CZ2 C 151.733 14.740 1.076 1.00 . A A . 6 TRP CZ2 1 1
22 61406 1 1 6 TRP CZ3 C 150.187 14.137 -0.692 1.00 . A A . 6 TRP CZ3 1 1
22 61407 1 1 6 TRP H H 148.325 17.825 3.286 1.00 . A A . 6 TRP H 1 1
22 61408 1 1 6 TRP HA H 146.548 17.514 1.094 1.00 . A A . 6 TRP HA 1 1
22 61409 1 1 6 TRP HB2 H 146.558 15.488 3.308 1.00 . A A . 6 TRP HB2 1 1
22 61410 1 1 6 TRP HB3 H 146.551 15.230 1.566 1.00 . A A . 6 TRP HB3 1 1
22 61411 1 1 6 TRP HD1 H 148.909 16.496 4.325 1.00 . A A . 6 TRP HD1 1 1
22 61412 1 1 6 TRP HE1 H 151.313 15.930 3.684 1.00 . A A . 6 TRP HE1 1 1
22 61413 1 1 6 TRP HE3 H 148.103 14.541 -0.312 1.00 . A A . 6 TRP HE3 1 1
22 61414 1 1 6 TRP HH2 H 152.321 13.851 -0.794 1.00 . A A . 6 TRP HH2 1 1
22 61415 1 1 6 TRP HZ2 H 152.740 14.796 1.463 1.00 . A A . 6 TRP HZ2 1 1
22 61416 1 1 6 TRP HZ3 H 150.007 13.725 -1.674 1.00 . A A . 6 TRP HZ3 1 1
22 61417 1 1 6 TRP N N 147.539 18.197 2.835 1.00 . A A . 6 TRP N 1 1
22 61418 1 1 6 TRP NE1 N 150.548 15.762 3.096 1.00 . A A . 6 TRP NE1 1 1
22 61419 1 1 6 TRP O O 144.171 17.384 2.077 1.00 . A A . 6 TRP O 1 1
22 61420 1 1 7 VAL C C 143.061 19.226 3.978 1.00 . A A . 7 VAL C 1 1
22 61421 1 1 7 VAL CA C 143.800 18.076 4.661 1.00 . A A . 7 VAL CA 1 1
22 61422 1 1 7 VAL CB C 144.019 18.423 6.133 1.00 . A A . 7 VAL CB 1 1
22 61423 1 1 7 VAL CG1 C 142.665 18.600 6.819 1.00 . A A . 7 VAL CG1 1 1
22 61424 1 1 7 VAL CG2 C 144.791 17.290 6.812 1.00 . A A . 7 VAL CG2 1 1
22 61425 1 1 7 VAL H H 145.943 17.945 4.524 1.00 . A A . 7 VAL H 1 1
22 61426 1 1 7 VAL HA H 143.207 17.177 4.591 1.00 . A A . 7 VAL HA 1 1
22 61427 1 1 7 VAL HB H 144.584 19.342 6.207 1.00 . A A . 7 VAL HB 1 1
22 61428 1 1 7 VAL HG11 H 142.814 18.741 7.879 1.00 . A A . 7 VAL HG11 1 1
22 61429 1 1 7 VAL HG12 H 142.061 17.721 6.651 1.00 . A A . 7 VAL HG12 1 1
22 61430 1 1 7 VAL HG13 H 142.165 19.464 6.408 1.00 . A A . 7 VAL HG13 1 1
22 61431 1 1 7 VAL HG21 H 144.094 16.553 7.184 1.00 . A A . 7 VAL HG21 1 1
22 61432 1 1 7 VAL HG22 H 145.366 17.689 7.635 1.00 . A A . 7 VAL HG22 1 1
22 61433 1 1 7 VAL HG23 H 145.456 16.829 6.097 1.00 . A A . 7 VAL HG23 1 1
22 61434 1 1 7 VAL N N 145.117 17.852 4.005 1.00 . A A . 7 VAL N 1 1
22 61435 1 1 7 VAL O O 143.618 20.274 3.718 1.00 . A A . 7 VAL O 1 1
22 61436 1 1 8 SER C C 139.533 19.690 3.026 1.00 . A A . 8 SER C 1 1
22 61437 1 1 8 SER CA C 141.004 20.107 3.043 1.00 . A A . 8 SER CA 1 1
22 61438 1 1 8 SER CB C 141.495 20.311 1.609 1.00 . A A . 8 SER CB 1 1
22 61439 1 1 8 SER H H 141.375 18.183 3.926 1.00 . A A . 8 SER H 1 1
22 61440 1 1 8 SER HA H 141.112 21.028 3.598 1.00 . A A . 8 SER HA 1 1
22 61441 1 1 8 SER HB2 H 140.676 20.182 0.923 1.00 . A A . 8 SER HB2 1 1
22 61442 1 1 8 SER HB3 H 141.893 21.313 1.506 1.00 . A A . 8 SER HB3 1 1
22 61443 1 1 8 SER HG H 143.356 19.791 1.386 1.00 . A A . 8 SER HG 1 1
22 61444 1 1 8 SER N N 141.801 19.035 3.698 1.00 . A A . 8 SER N 1 1
22 61445 1 1 8 SER O O 139.163 18.714 2.404 1.00 . A A . 8 SER O 1 1
22 61446 1 1 8 SER OG O 142.504 19.354 1.317 1.00 . A A . 8 SER OG 1 1
22 61447 1 1 9 GLN C C 137.121 18.543 3.961 1.00 . A A . 9 GLN C 1 1
22 61448 1 1 9 GLN CA C 137.247 20.053 3.735 1.00 . A A . 9 GLN CA 1 1
22 61449 1 1 9 GLN CB C 136.603 20.431 2.398 1.00 . A A . 9 GLN CB 1 1
22 61450 1 1 9 GLN CD C 134.496 21.185 1.289 1.00 . A A . 9 GLN CD 1 1
22 61451 1 1 9 GLN CG C 135.167 20.904 2.634 1.00 . A A . 9 GLN CG 1 1
22 61452 1 1 9 GLN H H 139.010 21.197 4.208 1.00 . A A . 9 GLN H 1 1
22 61453 1 1 9 GLN HA H 136.755 20.582 4.538 1.00 . A A . 9 GLN HA 1 1
22 61454 1 1 9 GLN HB2 H 137.172 21.225 1.936 1.00 . A A . 9 GLN HB2 1 1
22 61455 1 1 9 GLN HB3 H 136.593 19.570 1.747 1.00 . A A . 9 GLN HB3 1 1
22 61456 1 1 9 GLN HE21 H 136.153 20.884 0.239 1.00 . A A . 9 GLN HE21 1 1
22 61457 1 1 9 GLN HE22 H 134.781 21.292 -0.673 1.00 . A A . 9 GLN HE22 1 1
22 61458 1 1 9 GLN HG2 H 134.616 20.139 3.160 1.00 . A A . 9 GLN HG2 1 1
22 61459 1 1 9 GLN HG3 H 135.179 21.808 3.223 1.00 . A A . 9 GLN HG3 1 1
22 61460 1 1 9 GLN N N 138.691 20.417 3.708 1.00 . A A . 9 GLN N 1 1
22 61461 1 1 9 GLN NE2 N 135.202 21.115 0.194 1.00 . A A . 9 GLN NE2 1 1
22 61462 1 1 9 GLN O O 138.090 17.870 4.251 1.00 . A A . 9 GLN O 1 1
22 61463 1 1 9 GLN OE1 O 133.316 21.471 1.233 1.00 . A A . 9 GLN OE1 1 1
22 61464 1 1 10 ASP C C 136.337 16.147 5.414 1.00 . A A . 10 ASP C 1 1
22 61465 1 1 10 ASP CA C 135.775 16.535 4.044 1.00 . A A . 10 ASP CA 1 1
22 61466 1 1 10 ASP CB C 136.526 15.776 2.949 1.00 . A A . 10 ASP CB 1 1
22 61467 1 1 10 ASP CG C 135.622 15.621 1.725 1.00 . A A . 10 ASP CG 1 1
22 61468 1 1 10 ASP H H 135.168 18.554 3.601 1.00 . A A . 10 ASP H 1 1
22 61469 1 1 10 ASP HA H 134.725 16.282 4.002 1.00 . A A . 10 ASP HA 1 1
22 61470 1 1 10 ASP HB2 H 137.414 16.327 2.675 1.00 . A A . 10 ASP HB2 1 1
22 61471 1 1 10 ASP HB3 H 136.805 14.799 3.314 1.00 . A A . 10 ASP HB3 1 1
22 61472 1 1 10 ASP N N 135.941 18.001 3.834 1.00 . A A . 10 ASP N 1 1
22 61473 1 1 10 ASP O O 137.387 15.543 5.515 1.00 . A A . 10 ASP O 1 1
22 61474 1 1 10 ASP OD1 O 135.288 16.631 1.128 1.00 . A A . 10 ASP OD1 1 1
22 61475 1 1 10 ASP OD2 O 135.280 14.494 1.405 1.00 . A A . 10 ASP OD2 1 1
22 61476 1 1 11 PRO C C 136.364 14.700 8.051 1.00 . A A . 11 PRO C 1 1
22 61477 1 1 11 PRO CA C 136.061 16.189 7.855 1.00 . A A . 11 PRO CA 1 1
22 61478 1 1 11 PRO CB C 134.858 16.603 8.707 1.00 . A A . 11 PRO CB 1 1
22 61479 1 1 11 PRO CD C 134.364 17.227 6.416 1.00 . A A . 11 PRO CD 1 1
22 61480 1 1 11 PRO CG C 134.093 17.581 7.877 1.00 . A A . 11 PRO CG 1 1
22 61481 1 1 11 PRO HA H 136.917 16.784 8.127 1.00 . A A . 11 PRO HA 1 1
22 61482 1 1 11 PRO HB2 H 134.246 15.740 8.932 1.00 . A A . 11 PRO HB2 1 1
22 61483 1 1 11 PRO HB3 H 135.189 17.075 9.619 1.00 . A A . 11 PRO HB3 1 1
22 61484 1 1 11 PRO HD2 H 133.575 16.598 6.027 1.00 . A A . 11 PRO HD2 1 1
22 61485 1 1 11 PRO HD3 H 134.467 18.122 5.821 1.00 . A A . 11 PRO HD3 1 1
22 61486 1 1 11 PRO HG2 H 133.036 17.499 8.092 1.00 . A A . 11 PRO HG2 1 1
22 61487 1 1 11 PRO HG3 H 134.435 18.585 8.076 1.00 . A A . 11 PRO HG3 1 1
22 61488 1 1 11 PRO N N 135.638 16.497 6.458 1.00 . A A . 11 PRO N 1 1
22 61489 1 1 11 PRO O O 137.103 14.317 8.938 1.00 . A A . 11 PRO O 1 1
22 61490 1 1 12 LEU C C 137.546 12.124 7.134 1.00 . A A . 12 LEU C 1 1
22 61491 1 1 12 LEU CA C 136.059 12.399 7.367 1.00 . A A . 12 LEU CA 1 1
22 61492 1 1 12 LEU CB C 135.227 11.637 6.331 1.00 . A A . 12 LEU CB 1 1
22 61493 1 1 12 LEU CD1 C 134.753 9.700 7.854 1.00 . A A . 12 LEU CD1 1 1
22 61494 1 1 12 LEU CD2 C 134.744 9.380 5.376 1.00 . A A . 12 LEU CD2 1 1
22 61495 1 1 12 LEU CG C 135.404 10.129 6.536 1.00 . A A . 12 LEU CG 1 1
22 61496 1 1 12 LEU H H 135.211 14.187 6.518 1.00 . A A . 12 LEU H 1 1
22 61497 1 1 12 LEU HA H 135.783 12.076 8.360 1.00 . A A . 12 LEU HA 1 1
22 61498 1 1 12 LEU HB2 H 134.185 11.899 6.442 1.00 . A A . 12 LEU HB2 1 1
22 61499 1 1 12 LEU HB3 H 135.559 11.903 5.339 1.00 . A A . 12 LEU HB3 1 1
22 61500 1 1 12 LEU HD11 H 134.350 8.703 7.746 1.00 . A A . 12 LEU HD11 1 1
22 61501 1 1 12 LEU HD12 H 133.956 10.384 8.107 1.00 . A A . 12 LEU HD12 1 1
22 61502 1 1 12 LEU HD13 H 135.494 9.704 8.639 1.00 . A A . 12 LEU HD13 1 1
22 61503 1 1 12 LEU HD21 H 134.418 8.407 5.715 1.00 . A A . 12 LEU HD21 1 1
22 61504 1 1 12 LEU HD22 H 135.455 9.262 4.572 1.00 . A A . 12 LEU HD22 1 1
22 61505 1 1 12 LEU HD23 H 133.891 9.942 5.024 1.00 . A A . 12 LEU HD23 1 1
22 61506 1 1 12 LEU HG H 136.459 9.893 6.563 1.00 . A A . 12 LEU HG 1 1
22 61507 1 1 12 LEU N N 135.802 13.859 7.228 1.00 . A A . 12 LEU N 1 1
22 61508 1 1 12 LEU O O 138.138 11.278 7.774 1.00 . A A . 12 LEU O 1 1
22 61509 1 1 13 TYR C C 140.419 12.910 7.212 1.00 . A A . 13 TYR C 1 1
22 61510 1 1 13 TYR CA C 139.603 12.609 5.952 1.00 . A A . 13 TYR CA 1 1
22 61511 1 1 13 TYR CB C 140.060 13.532 4.820 1.00 . A A . 13 TYR CB 1 1
22 61512 1 1 13 TYR CD1 C 141.829 12.192 3.623 1.00 . A A . 13 TYR CD1 1 1
22 61513 1 1 13 TYR CD2 C 142.520 14.040 5.034 1.00 . A A . 13 TYR CD2 1 1
22 61514 1 1 13 TYR CE1 C 143.169 11.929 3.312 1.00 . A A . 13 TYR CE1 1 1
22 61515 1 1 13 TYR CE2 C 143.859 13.777 4.723 1.00 . A A . 13 TYR CE2 1 1
22 61516 1 1 13 TYR CG C 141.504 13.248 4.485 1.00 . A A . 13 TYR CG 1 1
22 61517 1 1 13 TYR CZ C 144.183 12.721 3.862 1.00 . A A . 13 TYR CZ 1 1
22 61518 1 1 13 TYR H H 137.659 13.510 5.717 1.00 . A A . 13 TYR H 1 1
22 61519 1 1 13 TYR HA H 139.759 11.581 5.661 1.00 . A A . 13 TYR HA 1 1
22 61520 1 1 13 TYR HB2 H 139.448 13.363 3.947 1.00 . A A . 13 TYR HB2 1 1
22 61521 1 1 13 TYR HB3 H 139.960 14.561 5.134 1.00 . A A . 13 TYR HB3 1 1
22 61522 1 1 13 TYR HD1 H 141.047 11.580 3.199 1.00 . A A . 13 TYR HD1 1 1
22 61523 1 1 13 TYR HD2 H 142.269 14.853 5.698 1.00 . A A . 13 TYR HD2 1 1
22 61524 1 1 13 TYR HE1 H 143.419 11.114 2.649 1.00 . A A . 13 TYR HE1 1 1
22 61525 1 1 13 TYR HE2 H 144.642 14.388 5.146 1.00 . A A . 13 TYR HE2 1 1
22 61526 1 1 13 TYR HH H 145.557 11.568 3.207 1.00 . A A . 13 TYR HH 1 1
22 61527 1 1 13 TYR N N 138.154 12.832 6.223 1.00 . A A . 13 TYR N 1 1
22 61528 1 1 13 TYR O O 141.330 12.186 7.559 1.00 . A A . 13 TYR O 1 1
22 61529 1 1 13 TYR OH O 145.503 12.461 3.555 1.00 . A A . 13 TYR OH 1 1
22 61530 1 1 14 ILE C C 140.765 13.199 10.159 1.00 . A A . 14 ILE C 1 1
22 61531 1 1 14 ILE CA C 140.881 14.320 9.125 1.00 . A A . 14 ILE CA 1 1
22 61532 1 1 14 ILE CB C 140.374 15.633 9.716 1.00 . A A . 14 ILE CB 1 1
22 61533 1 1 14 ILE CD1 C 140.142 18.082 9.275 1.00 . A A . 14 ILE CD1 1 1
22 61534 1 1 14 ILE CG1 C 140.757 16.774 8.774 1.00 . A A . 14 ILE CG1 1 1
22 61535 1 1 14 ILE CG2 C 141.016 15.861 11.087 1.00 . A A . 14 ILE CG2 1 1
22 61536 1 1 14 ILE H H 139.375 14.557 7.600 1.00 . A A . 14 ILE H 1 1
22 61537 1 1 14 ILE HA H 141.917 14.441 8.854 1.00 . A A . 14 ILE HA 1 1
22 61538 1 1 14 ILE HB H 139.299 15.592 9.822 1.00 . A A . 14 ILE HB 1 1
22 61539 1 1 14 ILE HD11 H 139.070 17.969 9.353 1.00 . A A . 14 ILE HD11 1 1
22 61540 1 1 14 ILE HD12 H 140.371 18.876 8.580 1.00 . A A . 14 ILE HD12 1 1
22 61541 1 1 14 ILE HD13 H 140.550 18.323 10.246 1.00 . A A . 14 ILE HD13 1 1
22 61542 1 1 14 ILE HG12 H 141.836 16.866 8.747 1.00 . A A . 14 ILE HG12 1 1
22 61543 1 1 14 ILE HG13 H 140.389 16.561 7.782 1.00 . A A . 14 ILE HG13 1 1
22 61544 1 1 14 ILE HG21 H 140.792 16.861 11.428 1.00 . A A . 14 ILE HG21 1 1
22 61545 1 1 14 ILE HG22 H 142.086 15.740 11.008 1.00 . A A . 14 ILE HG22 1 1
22 61546 1 1 14 ILE HG23 H 140.624 15.144 11.793 1.00 . A A . 14 ILE HG23 1 1
22 61547 1 1 14 ILE N N 140.108 13.979 7.897 1.00 . A A . 14 ILE N 1 1
22 61548 1 1 14 ILE O O 141.724 12.861 10.823 1.00 . A A . 14 ILE O 1 1
22 61549 1 1 15 ALA C C 140.469 10.405 10.922 1.00 . A A . 15 ALA C 1 1
22 61550 1 1 15 ALA CA C 139.483 11.510 11.301 1.00 . A A . 15 ALA CA 1 1
22 61551 1 1 15 ALA CB C 138.056 10.958 11.284 1.00 . A A . 15 ALA CB 1 1
22 61552 1 1 15 ALA H H 138.841 12.882 9.764 1.00 . A A . 15 ALA H 1 1
22 61553 1 1 15 ALA HA H 139.718 11.884 12.287 1.00 . A A . 15 ALA HA 1 1
22 61554 1 1 15 ALA HB1 H 138.024 10.028 11.833 1.00 . A A . 15 ALA HB1 1 1
22 61555 1 1 15 ALA HB2 H 137.749 10.784 10.264 1.00 . A A . 15 ALA HB2 1 1
22 61556 1 1 15 ALA HB3 H 137.389 11.671 11.744 1.00 . A A . 15 ALA HB3 1 1
22 61557 1 1 15 ALA N N 139.611 12.609 10.306 1.00 . A A . 15 ALA N 1 1
22 61558 1 1 15 ALA O O 141.182 9.876 11.751 1.00 . A A . 15 ALA O 1 1
22 61559 1 1 16 TYR C C 142.908 9.523 9.369 1.00 . A A . 16 TYR C 1 1
22 61560 1 1 16 TYR CA C 141.470 9.023 9.192 1.00 . A A . 16 TYR CA 1 1
22 61561 1 1 16 TYR CB C 141.193 8.735 7.713 1.00 . A A . 16 TYR CB 1 1
22 61562 1 1 16 TYR CD1 C 142.313 6.469 7.761 1.00 . A A . 16 TYR CD1 1 1
22 61563 1 1 16 TYR CD2 C 142.987 8.076 6.075 1.00 . A A . 16 TYR CD2 1 1
22 61564 1 1 16 TYR CE1 C 143.234 5.547 7.247 1.00 . A A . 16 TYR CE1 1 1
22 61565 1 1 16 TYR CE2 C 143.907 7.155 5.563 1.00 . A A . 16 TYR CE2 1 1
22 61566 1 1 16 TYR CG C 142.190 7.735 7.174 1.00 . A A . 16 TYR CG 1 1
22 61567 1 1 16 TYR CZ C 144.031 5.890 6.148 1.00 . A A . 16 TYR CZ 1 1
22 61568 1 1 16 TYR H H 139.945 10.530 9.015 1.00 . A A . 16 TYR H 1 1
22 61569 1 1 16 TYR HA H 141.327 8.124 9.770 1.00 . A A . 16 TYR HA 1 1
22 61570 1 1 16 TYR HB2 H 140.195 8.335 7.609 1.00 . A A . 16 TYR HB2 1 1
22 61571 1 1 16 TYR HB3 H 141.269 9.654 7.150 1.00 . A A . 16 TYR HB3 1 1
22 61572 1 1 16 TYR HD1 H 141.698 6.203 8.608 1.00 . A A . 16 TYR HD1 1 1
22 61573 1 1 16 TYR HD2 H 142.892 9.052 5.621 1.00 . A A . 16 TYR HD2 1 1
22 61574 1 1 16 TYR HE1 H 143.329 4.570 7.699 1.00 . A A . 16 TYR HE1 1 1
22 61575 1 1 16 TYR HE2 H 144.519 7.420 4.714 1.00 . A A . 16 TYR HE2 1 1
22 61576 1 1 16 TYR HH H 145.722 5.468 5.372 1.00 . A A . 16 TYR HH 1 1
22 61577 1 1 16 TYR N N 140.523 10.073 9.662 1.00 . A A . 16 TYR N 1 1
22 61578 1 1 16 TYR O O 143.808 8.767 9.677 1.00 . A A . 16 TYR O 1 1
22 61579 1 1 16 TYR OH O 144.939 4.983 5.641 1.00 . A A . 16 TYR OH 1 1
22 61580 1 1 17 HIS C C 145.051 11.102 10.714 1.00 . A A . 17 HIS C 1 1
22 61581 1 1 17 HIS CA C 144.501 11.359 9.305 1.00 . A A . 17 HIS CA 1 1
22 61582 1 1 17 HIS CB C 144.436 12.870 9.065 1.00 . A A . 17 HIS CB 1 1
22 61583 1 1 17 HIS CD2 C 146.660 14.246 8.733 1.00 . A A . 17 HIS CD2 1 1
22 61584 1 1 17 HIS CE1 C 147.351 14.208 10.791 1.00 . A A . 17 HIS CE1 1 1
22 61585 1 1 17 HIS CG C 145.738 13.520 9.453 1.00 . A A . 17 HIS CG 1 1
22 61586 1 1 17 HIS H H 142.383 11.378 8.910 1.00 . A A . 17 HIS H 1 1
22 61587 1 1 17 HIS HA H 145.149 10.911 8.572 1.00 . A A . 17 HIS HA 1 1
22 61588 1 1 17 HIS HB2 H 144.236 13.060 8.021 1.00 . A A . 17 HIS HB2 1 1
22 61589 1 1 17 HIS HB3 H 143.643 13.285 9.663 1.00 . A A . 17 HIS HB3 1 1
22 61590 1 1 17 HIS HD1 H 145.772 13.069 11.522 1.00 . A A . 17 HIS HD1 1 1
22 61591 1 1 17 HIS HD2 H 146.601 14.447 7.668 1.00 . A A . 17 HIS HD2 1 1
22 61592 1 1 17 HIS HE1 H 147.936 14.371 11.685 1.00 . A A . 17 HIS HE1 1 1
22 61593 1 1 17 HIS N N 143.126 10.793 9.165 1.00 . A A . 17 HIS N 1 1
22 61594 1 1 17 HIS ND1 N 146.203 13.508 10.759 1.00 . A A . 17 HIS ND1 1 1
22 61595 1 1 17 HIS NE2 N 147.678 14.682 9.586 1.00 . A A . 17 HIS NE2 1 1
22 61596 1 1 17 HIS O O 146.136 10.581 10.880 1.00 . A A . 17 HIS O 1 1
22 61597 1 1 18 ASP C C 144.743 9.817 13.545 1.00 . A A . 18 ASP C 1 1
22 61598 1 1 18 ASP CA C 144.818 11.290 13.124 1.00 . A A . 18 ASP CA 1 1
22 61599 1 1 18 ASP CB C 143.967 12.126 14.081 1.00 . A A . 18 ASP CB 1 1
22 61600 1 1 18 ASP CG C 144.174 13.612 13.785 1.00 . A A . 18 ASP CG 1 1
22 61601 1 1 18 ASP H H 143.459 11.922 11.572 1.00 . A A . 18 ASP H 1 1
22 61602 1 1 18 ASP HA H 145.843 11.622 13.185 1.00 . A A . 18 ASP HA 1 1
22 61603 1 1 18 ASP HB2 H 142.925 11.873 13.949 1.00 . A A . 18 ASP HB2 1 1
22 61604 1 1 18 ASP HB3 H 144.262 11.919 15.098 1.00 . A A . 18 ASP HB3 1 1
22 61605 1 1 18 ASP N N 144.323 11.486 11.728 1.00 . A A . 18 ASP N 1 1
22 61606 1 1 18 ASP O O 145.665 9.287 14.133 1.00 . A A . 18 ASP O 1 1
22 61607 1 1 18 ASP OD1 O 145.116 13.931 13.079 1.00 . A A . 18 ASP OD1 1 1
22 61608 1 1 18 ASP OD2 O 143.386 14.407 14.271 1.00 . A A . 18 ASP OD2 1 1
22 61609 1 1 19 ASN C C 144.631 6.885 13.080 1.00 . A A . 19 ASN C 1 1
22 61610 1 1 19 ASN CA C 143.517 7.734 13.701 1.00 . A A . 19 ASN CA 1 1
22 61611 1 1 19 ASN CB C 142.155 7.194 13.257 1.00 . A A . 19 ASN CB 1 1
22 61612 1 1 19 ASN CG C 141.044 7.932 14.009 1.00 . A A . 19 ASN CG 1 1
22 61613 1 1 19 ASN H H 142.905 9.603 12.828 1.00 . A A . 19 ASN H 1 1
22 61614 1 1 19 ASN HA H 143.585 7.678 14.775 1.00 . A A . 19 ASN HA 1 1
22 61615 1 1 19 ASN HB2 H 142.036 7.347 12.194 1.00 . A A . 19 ASN HB2 1 1
22 61616 1 1 19 ASN HB3 H 142.096 6.139 13.478 1.00 . A A . 19 ASN HB3 1 1
22 61617 1 1 19 ASN HD21 H 139.613 7.360 12.755 1.00 . A A . 19 ASN HD21 1 1
22 61618 1 1 19 ASN HD22 H 139.101 8.345 14.040 1.00 . A A . 19 ASN HD22 1 1
22 61619 1 1 19 ASN N N 143.647 9.158 13.280 1.00 . A A . 19 ASN N 1 1
22 61620 1 1 19 ASN ND2 N 139.818 7.874 13.564 1.00 . A A . 19 ASN ND2 1 1
22 61621 1 1 19 ASN O O 145.207 6.037 13.730 1.00 . A A . 19 ASN O 1 1
22 61622 1 1 19 ASN OD1 O 141.295 8.568 15.014 1.00 . A A . 19 ASN OD1 1 1
22 61623 1 1 20 GLU C C 146.733 7.200 10.159 1.00 . A A . 20 GLU C 1 1
22 61624 1 1 20 GLU CA C 146.014 6.306 11.173 1.00 . A A . 20 GLU CA 1 1
22 61625 1 1 20 GLU CB C 145.392 5.115 10.431 1.00 . A A . 20 GLU CB 1 1
22 61626 1 1 20 GLU CD C 145.241 3.788 12.557 1.00 . A A . 20 GLU CD 1 1
22 61627 1 1 20 GLU CG C 144.455 4.335 11.363 1.00 . A A . 20 GLU CG 1 1
22 61628 1 1 20 GLU H H 144.464 7.794 11.325 1.00 . A A . 20 GLU H 1 1
22 61629 1 1 20 GLU HA H 146.714 5.954 11.914 1.00 . A A . 20 GLU HA 1 1
22 61630 1 1 20 GLU HB2 H 144.831 5.476 9.582 1.00 . A A . 20 GLU HB2 1 1
22 61631 1 1 20 GLU HB3 H 146.178 4.459 10.087 1.00 . A A . 20 GLU HB3 1 1
22 61632 1 1 20 GLU HG2 H 143.671 4.988 11.715 1.00 . A A . 20 GLU HG2 1 1
22 61633 1 1 20 GLU HG3 H 144.016 3.512 10.819 1.00 . A A . 20 GLU HG3 1 1
22 61634 1 1 20 GLU N N 144.939 7.105 11.832 1.00 . A A . 20 GLU N 1 1
22 61635 1 1 20 GLU O O 147.004 8.354 10.422 1.00 . A A . 20 GLU O 1 1
22 61636 1 1 20 GLU OE1 O 146.454 3.732 12.467 1.00 . A A . 20 GLU OE1 1 1
22 61637 1 1 20 GLU OE2 O 144.613 3.435 13.541 1.00 . A A . 20 GLU OE2 1 1
22 61638 1 1 21 TRP C C 149.007 8.084 8.463 1.00 . A A . 21 TRP C 1 1
22 61639 1 1 21 TRP CA C 147.679 7.517 7.945 1.00 . A A . 21 TRP CA 1 1
22 61640 1 1 21 TRP CB C 146.734 8.666 7.602 1.00 . A A . 21 TRP CB 1 1
22 61641 1 1 21 TRP CD1 C 147.101 8.834 5.107 1.00 . A A . 21 TRP CD1 1 1
22 61642 1 1 21 TRP CD2 C 147.705 10.696 6.209 1.00 . A A . 21 TRP CD2 1 1
22 61643 1 1 21 TRP CE2 C 147.957 10.940 4.840 1.00 . A A . 21 TRP CE2 1 1
22 61644 1 1 21 TRP CE3 C 148.000 11.713 7.129 1.00 . A A . 21 TRP CE3 1 1
22 61645 1 1 21 TRP CG C 147.167 9.355 6.352 1.00 . A A . 21 TRP CG 1 1
22 61646 1 1 21 TRP CH2 C 148.767 13.156 5.331 1.00 . A A . 21 TRP CH2 1 1
22 61647 1 1 21 TRP CZ2 C 148.481 12.156 4.403 1.00 . A A . 21 TRP CZ2 1 1
22 61648 1 1 21 TRP CZ3 C 148.527 12.934 6.689 1.00 . A A . 21 TRP CZ3 1 1
22 61649 1 1 21 TRP H H 146.765 5.757 8.792 1.00 . A A . 21 TRP H 1 1
22 61650 1 1 21 TRP HA H 147.856 6.921 7.063 1.00 . A A . 21 TRP HA 1 1
22 61651 1 1 21 TRP HB2 H 145.735 8.281 7.470 1.00 . A A . 21 TRP HB2 1 1
22 61652 1 1 21 TRP HB3 H 146.739 9.373 8.414 1.00 . A A . 21 TRP HB3 1 1
22 61653 1 1 21 TRP HD1 H 146.743 7.848 4.859 1.00 . A A . 21 TRP HD1 1 1
22 61654 1 1 21 TRP HE1 H 147.634 9.647 3.236 1.00 . A A . 21 TRP HE1 1 1
22 61655 1 1 21 TRP HE3 H 147.818 11.554 8.181 1.00 . A A . 21 TRP HE3 1 1
22 61656 1 1 21 TRP HH2 H 149.175 14.098 5.003 1.00 . A A . 21 TRP HH2 1 1
22 61657 1 1 21 TRP HZ2 H 148.661 12.327 3.357 1.00 . A A . 21 TRP HZ2 1 1
22 61658 1 1 21 TRP HZ3 H 148.749 13.706 7.400 1.00 . A A . 21 TRP HZ3 1 1
22 61659 1 1 21 TRP N N 147.014 6.684 8.991 1.00 . A A . 21 TRP N 1 1
22 61660 1 1 21 TRP NE1 N 147.573 9.774 4.206 1.00 . A A . 21 TRP NE1 1 1
22 61661 1 1 21 TRP O O 149.037 9.039 9.214 1.00 . A A . 21 TRP O 1 1
22 61662 1 1 22 GLY C C 151.971 7.159 9.641 1.00 . A A . 22 GLY C 1 1
22 61663 1 1 22 GLY CA C 151.431 8.033 8.507 1.00 . A A . 22 GLY CA 1 1
22 61664 1 1 22 GLY H H 150.066 6.756 7.434 1.00 . A A . 22 GLY H 1 1
22 61665 1 1 22 GLY HA2 H 152.126 8.018 7.679 1.00 . A A . 22 GLY HA2 1 1
22 61666 1 1 22 GLY HA3 H 151.317 9.046 8.861 1.00 . A A . 22 GLY HA3 1 1
22 61667 1 1 22 GLY N N 150.108 7.515 8.051 1.00 . A A . 22 GLY N 1 1
22 61668 1 1 22 GLY O O 153.036 7.406 10.171 1.00 . A A . 22 GLY O 1 1
22 61669 1 1 23 VAL C C 152.213 3.920 10.499 1.00 . A A . 23 VAL C 1 1
22 61670 1 1 23 VAL CA C 151.725 5.246 11.108 1.00 . A A . 23 VAL CA 1 1
22 61671 1 1 23 VAL CB C 150.566 4.966 12.066 1.00 . A A . 23 VAL CB 1 1
22 61672 1 1 23 VAL CG1 C 149.524 4.095 11.365 1.00 . A A . 23 VAL CG1 1 1
22 61673 1 1 23 VAL CG2 C 151.093 4.233 13.301 1.00 . A A . 23 VAL CG2 1 1
22 61674 1 1 23 VAL H H 150.396 5.956 9.570 1.00 . A A . 23 VAL H 1 1
22 61675 1 1 23 VAL HA H 152.521 5.732 11.646 1.00 . A A . 23 VAL HA 1 1
22 61676 1 1 23 VAL HB H 150.112 5.900 12.365 1.00 . A A . 23 VAL HB 1 1
22 61677 1 1 23 VAL HG11 H 149.490 4.347 10.315 1.00 . A A . 23 VAL HG11 1 1
22 61678 1 1 23 VAL HG12 H 148.557 4.268 11.808 1.00 . A A . 23 VAL HG12 1 1
22 61679 1 1 23 VAL HG13 H 149.789 3.054 11.476 1.00 . A A . 23 VAL HG13 1 1
22 61680 1 1 23 VAL HG21 H 151.872 4.821 13.763 1.00 . A A . 23 VAL HG21 1 1
22 61681 1 1 23 VAL HG22 H 151.493 3.274 13.006 1.00 . A A . 23 VAL HG22 1 1
22 61682 1 1 23 VAL HG23 H 150.287 4.087 14.004 1.00 . A A . 23 VAL HG23 1 1
22 61683 1 1 23 VAL N N 151.250 6.139 10.013 1.00 . A A . 23 VAL N 1 1
22 61684 1 1 23 VAL O O 151.446 3.220 9.868 1.00 . A A . 23 VAL O 1 1
22 61685 1 1 24 PRO C C 153.101 1.098 10.387 1.00 . A A . 24 PRO C 1 1
22 61686 1 1 24 PRO CA C 154.013 2.296 10.106 1.00 . A A . 24 PRO CA 1 1
22 61687 1 1 24 PRO CB C 155.350 2.116 10.824 1.00 . A A . 24 PRO CB 1 1
22 61688 1 1 24 PRO CD C 154.505 4.318 11.405 1.00 . A A . 24 PRO CD 1 1
22 61689 1 1 24 PRO CG C 155.778 3.488 11.222 1.00 . A A . 24 PRO CG 1 1
22 61690 1 1 24 PRO HA H 154.184 2.398 9.048 1.00 . A A . 24 PRO HA 1 1
22 61691 1 1 24 PRO HB2 H 155.222 1.493 11.699 1.00 . A A . 24 PRO HB2 1 1
22 61692 1 1 24 PRO HB3 H 156.077 1.682 10.158 1.00 . A A . 24 PRO HB3 1 1
22 61693 1 1 24 PRO HD2 H 154.252 4.394 12.454 1.00 . A A . 24 PRO HD2 1 1
22 61694 1 1 24 PRO HD3 H 154.632 5.297 10.970 1.00 . A A . 24 PRO HD3 1 1
22 61695 1 1 24 PRO HG2 H 156.333 3.446 12.150 1.00 . A A . 24 PRO HG2 1 1
22 61696 1 1 24 PRO HG3 H 156.386 3.925 10.445 1.00 . A A . 24 PRO HG3 1 1
22 61697 1 1 24 PRO N N 153.470 3.565 10.671 1.00 . A A . 24 PRO N 1 1
22 61698 1 1 24 PRO O O 152.639 0.903 11.494 1.00 . A A . 24 PRO O 1 1
22 61699 1 1 25 GLU C C 152.792 -2.171 9.423 1.00 . A A . 25 GLU C 1 1
22 61700 1 1 25 GLU CA C 151.966 -0.898 9.588 1.00 . A A . 25 GLU CA 1 1
22 61701 1 1 25 GLU CB C 150.843 -0.883 8.548 1.00 . A A . 25 GLU CB 1 1
22 61702 1 1 25 GLU CD C 148.825 0.348 7.742 1.00 . A A . 25 GLU CD 1 1
22 61703 1 1 25 GLU CG C 149.994 0.376 8.729 1.00 . A A . 25 GLU CG 1 1
22 61704 1 1 25 GLU H H 153.231 0.471 8.507 1.00 . A A . 25 GLU H 1 1
22 61705 1 1 25 GLU HA H 151.538 -0.877 10.579 1.00 . A A . 25 GLU HA 1 1
22 61706 1 1 25 GLU HB2 H 151.271 -0.889 7.557 1.00 . A A . 25 GLU HB2 1 1
22 61707 1 1 25 GLU HB3 H 150.221 -1.756 8.678 1.00 . A A . 25 GLU HB3 1 1
22 61708 1 1 25 GLU HG2 H 149.612 0.410 9.740 1.00 . A A . 25 GLU HG2 1 1
22 61709 1 1 25 GLU HG3 H 150.600 1.249 8.543 1.00 . A A . 25 GLU HG3 1 1
22 61710 1 1 25 GLU N N 152.843 0.293 9.389 1.00 . A A . 25 GLU N 1 1
22 61711 1 1 25 GLU O O 153.627 -2.271 8.546 1.00 . A A . 25 GLU O 1 1
22 61712 1 1 25 GLU OE1 O 148.823 -0.516 6.880 1.00 . A A . 25 GLU OE1 1 1
22 61713 1 1 25 GLU OE2 O 147.953 1.192 7.864 1.00 . A A . 25 GLU OE2 1 1
22 61714 1 1 26 THR C C 152.331 -5.580 10.021 1.00 . A A . 26 THR C 1 1
22 61715 1 1 26 THR CA C 153.317 -4.422 10.157 1.00 . A A . 26 THR CA 1 1
22 61716 1 1 26 THR CB C 154.165 -4.612 11.417 1.00 . A A . 26 THR CB 1 1
22 61717 1 1 26 THR CG2 C 155.159 -3.456 11.545 1.00 . A A . 26 THR CG2 1 1
22 61718 1 1 26 THR H H 151.874 -3.039 10.950 1.00 . A A . 26 THR H 1 1
22 61719 1 1 26 THR HA H 153.961 -4.394 9.291 1.00 . A A . 26 THR HA 1 1
22 61720 1 1 26 THR HB H 154.708 -5.542 11.350 1.00 . A A . 26 THR HB 1 1
22 61721 1 1 26 THR HG1 H 153.315 -5.535 12.904 1.00 . A A . 26 THR HG1 1 1
22 61722 1 1 26 THR HG21 H 156.128 -3.773 11.187 1.00 . A A . 26 THR HG21 1 1
22 61723 1 1 26 THR HG22 H 155.237 -3.160 12.580 1.00 . A A . 26 THR HG22 1 1
22 61724 1 1 26 THR HG23 H 154.814 -2.618 10.956 1.00 . A A . 26 THR HG23 1 1
22 61725 1 1 26 THR N N 152.558 -3.145 10.258 1.00 . A A . 26 THR N 1 1
22 61726 1 1 26 THR O O 152.716 -6.730 9.943 1.00 . A A . 26 THR O 1 1
22 61727 1 1 26 THR OG1 O 153.317 -4.640 12.557 1.00 . A A . 26 THR OG1 1 1
22 61728 1 1 27 ASP C C 149.943 -6.760 8.372 1.00 . A A . 27 ASP C 1 1
22 61729 1 1 27 ASP CA C 150.055 -6.376 9.846 1.00 . A A . 27 ASP CA 1 1
22 61730 1 1 27 ASP CB C 148.698 -5.890 10.357 1.00 . A A . 27 ASP CB 1 1
22 61731 1 1 27 ASP CG C 148.779 -5.651 11.866 1.00 . A A . 27 ASP CG 1 1
22 61732 1 1 27 ASP H H 150.767 -4.351 10.043 1.00 . A A . 27 ASP H 1 1
22 61733 1 1 27 ASP HA H 150.371 -7.235 10.419 1.00 . A A . 27 ASP HA 1 1
22 61734 1 1 27 ASP HB2 H 148.437 -4.968 9.860 1.00 . A A . 27 ASP HB2 1 1
22 61735 1 1 27 ASP HB3 H 147.946 -6.637 10.152 1.00 . A A . 27 ASP HB3 1 1
22 61736 1 1 27 ASP N N 151.059 -5.287 9.985 1.00 . A A . 27 ASP N 1 1
22 61737 1 1 27 ASP O O 149.478 -5.991 7.553 1.00 . A A . 27 ASP O 1 1
22 61738 1 1 27 ASP OD1 O 149.730 -6.120 12.470 1.00 . A A . 27 ASP OD1 1 1
22 61739 1 1 27 ASP OD2 O 147.891 -5.001 12.392 1.00 . A A . 27 ASP OD2 1 1
22 61740 1 1 28 SER C C 148.840 -8.364 6.138 1.00 . A A . 28 SER C 1 1
22 61741 1 1 28 SER CA C 150.296 -8.366 6.602 1.00 . A A . 28 SER CA 1 1
22 61742 1 1 28 SER CB C 150.871 -9.776 6.464 1.00 . A A . 28 SER CB 1 1
22 61743 1 1 28 SER H H 150.748 -8.543 8.699 1.00 . A A . 28 SER H 1 1
22 61744 1 1 28 SER HA H 150.868 -7.684 5.991 1.00 . A A . 28 SER HA 1 1
22 61745 1 1 28 SER HB2 H 150.245 -10.476 6.993 1.00 . A A . 28 SER HB2 1 1
22 61746 1 1 28 SER HB3 H 150.907 -10.049 5.418 1.00 . A A . 28 SER HB3 1 1
22 61747 1 1 28 SER HG H 152.094 -9.824 7.977 1.00 . A A . 28 SER HG 1 1
22 61748 1 1 28 SER N N 150.371 -7.939 8.024 1.00 . A A . 28 SER N 1 1
22 61749 1 1 28 SER O O 148.537 -7.996 5.022 1.00 . A A . 28 SER O 1 1
22 61750 1 1 28 SER OG O 152.179 -9.806 7.021 1.00 . A A . 28 SER OG 1 1
22 61751 1 1 29 LYS C C 146.028 -7.392 6.228 1.00 . A A . 29 LYS C 1 1
22 61752 1 1 29 LYS CA C 146.503 -8.805 6.579 1.00 . A A . 29 LYS CA 1 1
22 61753 1 1 29 LYS CB C 145.664 -9.344 7.741 1.00 . A A . 29 LYS CB 1 1
22 61754 1 1 29 LYS CD C 145.161 -11.357 9.135 1.00 . A A . 29 LYS CD 1 1
22 61755 1 1 29 LYS CE C 145.650 -12.751 9.536 1.00 . A A . 29 LYS CE 1 1
22 61756 1 1 29 LYS CG C 146.068 -10.790 8.040 1.00 . A A . 29 LYS CG 1 1
22 61757 1 1 29 LYS H H 148.201 -9.075 7.878 1.00 . A A . 29 LYS H 1 1
22 61758 1 1 29 LYS HA H 146.383 -9.450 5.721 1.00 . A A . 29 LYS HA 1 1
22 61759 1 1 29 LYS HB2 H 145.831 -8.734 8.617 1.00 . A A . 29 LYS HB2 1 1
22 61760 1 1 29 LYS HB3 H 144.619 -9.312 7.474 1.00 . A A . 29 LYS HB3 1 1
22 61761 1 1 29 LYS HD2 H 145.186 -10.704 9.995 1.00 . A A . 29 LYS HD2 1 1
22 61762 1 1 29 LYS HD3 H 144.150 -11.425 8.764 1.00 . A A . 29 LYS HD3 1 1
22 61763 1 1 29 LYS HE2 H 145.222 -13.488 8.873 1.00 . A A . 29 LYS HE2 1 1
22 61764 1 1 29 LYS HE3 H 146.727 -12.789 9.469 1.00 . A A . 29 LYS HE3 1 1
22 61765 1 1 29 LYS HG2 H 145.967 -11.385 7.143 1.00 . A A . 29 LYS HG2 1 1
22 61766 1 1 29 LYS HG3 H 147.094 -10.815 8.376 1.00 . A A . 29 LYS HG3 1 1
22 61767 1 1 29 LYS HZ1 H 144.820 -13.996 10.986 1.00 . A A . 29 LYS HZ1 1 1
22 61768 1 1 29 LYS HZ2 H 144.520 -12.344 11.239 1.00 . A A . 29 LYS HZ2 1 1
22 61769 1 1 29 LYS HZ3 H 146.057 -12.990 11.565 1.00 . A A . 29 LYS HZ3 1 1
22 61770 1 1 29 LYS N N 147.936 -8.777 6.982 1.00 . A A . 29 LYS N 1 1
22 61771 1 1 29 LYS NZ N 145.230 -13.042 10.937 1.00 . A A . 29 LYS NZ 1 1
22 61772 1 1 29 LYS O O 145.417 -7.171 5.201 1.00 . A A . 29 LYS O 1 1
22 61773 1 1 30 LYS C C 146.700 -4.434 5.664 1.00 . A A . 30 LYS C 1 1
22 61774 1 1 30 LYS CA C 145.850 -5.040 6.786 1.00 . A A . 30 LYS CA 1 1
22 61775 1 1 30 LYS CB C 145.998 -4.189 8.050 1.00 . A A . 30 LYS CB 1 1
22 61776 1 1 30 LYS CD C 143.765 -4.903 8.952 1.00 . A A . 30 LYS CD 1 1
22 61777 1 1 30 LYS CE C 143.023 -5.200 10.257 1.00 . A A . 30 LYS CE 1 1
22 61778 1 1 30 LYS CG C 145.272 -4.858 9.223 1.00 . A A . 30 LYS CG 1 1
22 61779 1 1 30 LYS H H 146.788 -6.631 7.900 1.00 . A A . 30 LYS H 1 1
22 61780 1 1 30 LYS HA H 144.816 -5.051 6.480 1.00 . A A . 30 LYS HA 1 1
22 61781 1 1 30 LYS HB2 H 147.046 -4.084 8.288 1.00 . A A . 30 LYS HB2 1 1
22 61782 1 1 30 LYS HB3 H 145.571 -3.213 7.876 1.00 . A A . 30 LYS HB3 1 1
22 61783 1 1 30 LYS HD2 H 143.440 -3.951 8.559 1.00 . A A . 30 LYS HD2 1 1
22 61784 1 1 30 LYS HD3 H 143.550 -5.682 8.237 1.00 . A A . 30 LYS HD3 1 1
22 61785 1 1 30 LYS HE2 H 143.036 -4.323 10.886 1.00 . A A . 30 LYS HE2 1 1
22 61786 1 1 30 LYS HE3 H 142.000 -5.469 10.036 1.00 . A A . 30 LYS HE3 1 1
22 61787 1 1 30 LYS HG2 H 145.644 -5.866 9.346 1.00 . A A . 30 LYS HG2 1 1
22 61788 1 1 30 LYS HG3 H 145.455 -4.296 10.126 1.00 . A A . 30 LYS HG3 1 1
22 61789 1 1 30 LYS HZ1 H 143.301 -6.418 11.923 1.00 . A A . 30 LYS HZ1 1 1
22 61790 1 1 30 LYS HZ2 H 144.715 -6.144 11.020 1.00 . A A . 30 LYS HZ2 1 1
22 61791 1 1 30 LYS HZ3 H 143.527 -7.212 10.440 1.00 . A A . 30 LYS HZ3 1 1
22 61792 1 1 30 LYS N N 146.296 -6.434 7.073 1.00 . A A . 30 LYS N 1 1
22 61793 1 1 30 LYS NZ N 143.692 -6.329 10.963 1.00 . A A . 30 LYS NZ 1 1
22 61794 1 1 30 LYS O O 146.202 -3.744 4.798 1.00 . A A . 30 LYS O 1 1
22 61795 1 1 31 LEU C C 148.465 -4.620 3.254 1.00 . A A . 31 LEU C 1 1
22 61796 1 1 31 LEU CA C 148.874 -4.097 4.638 1.00 . A A . 31 LEU CA 1 1
22 61797 1 1 31 LEU CB C 150.311 -4.528 4.944 1.00 . A A . 31 LEU CB 1 1
22 61798 1 1 31 LEU CD1 C 151.583 -2.395 4.750 1.00 . A A . 31 LEU CD1 1 1
22 61799 1 1 31 LEU CD2 C 152.592 -4.532 3.935 1.00 . A A . 31 LEU CD2 1 1
22 61800 1 1 31 LEU CG C 151.291 -3.739 4.079 1.00 . A A . 31 LEU CG 1 1
22 61801 1 1 31 LEU H H 148.366 -5.219 6.402 1.00 . A A . 31 LEU H 1 1
22 61802 1 1 31 LEU HA H 148.808 -3.021 4.654 1.00 . A A . 31 LEU HA 1 1
22 61803 1 1 31 LEU HB2 H 150.526 -4.345 5.988 1.00 . A A . 31 LEU HB2 1 1
22 61804 1 1 31 LEU HB3 H 150.420 -5.582 4.736 1.00 . A A . 31 LEU HB3 1 1
22 61805 1 1 31 LEU HD11 H 151.681 -1.627 3.999 1.00 . A A . 31 LEU HD11 1 1
22 61806 1 1 31 LEU HD12 H 152.503 -2.468 5.312 1.00 . A A . 31 LEU HD12 1 1
22 61807 1 1 31 LEU HD13 H 150.774 -2.143 5.419 1.00 . A A . 31 LEU HD13 1 1
22 61808 1 1 31 LEU HD21 H 152.897 -4.903 4.903 1.00 . A A . 31 LEU HD21 1 1
22 61809 1 1 31 LEU HD22 H 153.363 -3.889 3.537 1.00 . A A . 31 LEU HD22 1 1
22 61810 1 1 31 LEU HD23 H 152.434 -5.363 3.265 1.00 . A A . 31 LEU HD23 1 1
22 61811 1 1 31 LEU HG H 150.857 -3.572 3.105 1.00 . A A . 31 LEU HG 1 1
22 61812 1 1 31 LEU N N 147.983 -4.672 5.686 1.00 . A A . 31 LEU N 1 1
22 61813 1 1 31 LEU O O 148.319 -3.868 2.303 1.00 . A A . 31 LEU O 1 1
22 61814 1 1 32 PHE C C 146.494 -5.962 1.427 1.00 . A A . 32 PHE C 1 1
22 61815 1 1 32 PHE CA C 147.868 -6.490 1.830 1.00 . A A . 32 PHE CA 1 1
22 61816 1 1 32 PHE CB C 147.819 -8.012 1.958 1.00 . A A . 32 PHE CB 1 1
22 61817 1 1 32 PHE CD1 C 147.082 -8.760 -0.335 1.00 . A A . 32 PHE CD1 1 1
22 61818 1 1 32 PHE CD2 C 145.514 -8.918 1.508 1.00 . A A . 32 PHE CD2 1 1
22 61819 1 1 32 PHE CE1 C 146.116 -9.290 -1.200 1.00 . A A . 32 PHE CE1 1 1
22 61820 1 1 32 PHE CE2 C 144.550 -9.449 0.645 1.00 . A A . 32 PHE CE2 1 1
22 61821 1 1 32 PHE CG C 146.780 -8.574 1.019 1.00 . A A . 32 PHE CG 1 1
22 61822 1 1 32 PHE CZ C 144.850 -9.634 -0.709 1.00 . A A . 32 PHE CZ 1 1
22 61823 1 1 32 PHE H H 148.388 -6.484 3.920 1.00 . A A . 32 PHE H 1 1
22 61824 1 1 32 PHE HA H 148.592 -6.216 1.077 1.00 . A A . 32 PHE HA 1 1
22 61825 1 1 32 PHE HB2 H 148.786 -8.421 1.709 1.00 . A A . 32 PHE HB2 1 1
22 61826 1 1 32 PHE HB3 H 147.566 -8.279 2.973 1.00 . A A . 32 PHE HB3 1 1
22 61827 1 1 32 PHE HD1 H 148.058 -8.494 -0.712 1.00 . A A . 32 PHE HD1 1 1
22 61828 1 1 32 PHE HD2 H 145.282 -8.774 2.554 1.00 . A A . 32 PHE HD2 1 1
22 61829 1 1 32 PHE HE1 H 146.348 -9.433 -2.245 1.00 . A A . 32 PHE HE1 1 1
22 61830 1 1 32 PHE HE2 H 143.574 -9.714 1.023 1.00 . A A . 32 PHE HE2 1 1
22 61831 1 1 32 PHE HZ H 144.106 -10.046 -1.374 1.00 . A A . 32 PHE HZ 1 1
22 61832 1 1 32 PHE N N 148.271 -5.903 3.140 1.00 . A A . 32 PHE N 1 1
22 61833 1 1 32 PHE O O 146.264 -5.607 0.288 1.00 . A A . 32 PHE O 1 1
22 61834 1 1 33 GLU C C 144.312 -3.958 1.544 1.00 . A A . 33 GLU C 1 1
22 61835 1 1 33 GLU CA C 144.219 -5.409 2.014 1.00 . A A . 33 GLU CA 1 1
22 61836 1 1 33 GLU CB C 143.322 -5.496 3.252 1.00 . A A . 33 GLU CB 1 1
22 61837 1 1 33 GLU CD C 141.011 -5.113 4.127 1.00 . A A . 33 GLU CD 1 1
22 61838 1 1 33 GLU CG C 141.888 -5.120 2.873 1.00 . A A . 33 GLU CG 1 1
22 61839 1 1 33 GLU H H 145.781 -6.204 3.262 1.00 . A A . 33 GLU H 1 1
22 61840 1 1 33 GLU HA H 143.803 -6.009 1.227 1.00 . A A . 33 GLU HA 1 1
22 61841 1 1 33 GLU HB2 H 143.340 -6.505 3.638 1.00 . A A . 33 GLU HB2 1 1
22 61842 1 1 33 GLU HB3 H 143.683 -4.814 4.007 1.00 . A A . 33 GLU HB3 1 1
22 61843 1 1 33 GLU HG2 H 141.880 -4.138 2.422 1.00 . A A . 33 GLU HG2 1 1
22 61844 1 1 33 GLU HG3 H 141.500 -5.842 2.171 1.00 . A A . 33 GLU HG3 1 1
22 61845 1 1 33 GLU N N 145.577 -5.911 2.350 1.00 . A A . 33 GLU N 1 1
22 61846 1 1 33 GLU O O 143.558 -3.518 0.701 1.00 . A A . 33 GLU O 1 1
22 61847 1 1 33 GLU OE1 O 141.537 -5.377 5.196 1.00 . A A . 33 GLU OE1 1 1
22 61848 1 1 33 GLU OE2 O 139.828 -4.844 3.998 1.00 . A A . 33 GLU OE2 1 1
22 61849 1 1 34 MET C C 145.686 -1.697 0.180 1.00 . A A . 34 MET C 1 1
22 61850 1 1 34 MET CA C 145.359 -1.785 1.671 1.00 . A A . 34 MET CA 1 1
22 61851 1 1 34 MET CB C 146.475 -1.110 2.474 1.00 . A A . 34 MET CB 1 1
22 61852 1 1 34 MET CE C 145.377 1.048 4.482 1.00 . A A . 34 MET CE 1 1
22 61853 1 1 34 MET CG C 146.537 0.380 2.115 1.00 . A A . 34 MET CG 1 1
22 61854 1 1 34 MET H H 145.822 -3.587 2.764 1.00 . A A . 34 MET H 1 1
22 61855 1 1 34 MET HA H 144.427 -1.273 1.860 1.00 . A A . 34 MET HA 1 1
22 61856 1 1 34 MET HB2 H 146.274 -1.219 3.530 1.00 . A A . 34 MET HB2 1 1
22 61857 1 1 34 MET HB3 H 147.420 -1.575 2.237 1.00 . A A . 34 MET HB3 1 1
22 61858 1 1 34 MET HE1 H 146.442 0.944 4.639 1.00 . A A . 34 MET HE1 1 1
22 61859 1 1 34 MET HE2 H 144.873 0.178 4.869 1.00 . A A . 34 MET HE2 1 1
22 61860 1 1 34 MET HE3 H 145.017 1.929 4.995 1.00 . A A . 34 MET HE3 1 1
22 61861 1 1 34 MET HG2 H 147.402 0.826 2.580 1.00 . A A . 34 MET HG2 1 1
22 61862 1 1 34 MET HG3 H 146.608 0.495 1.042 1.00 . A A . 34 MET HG3 1 1
22 61863 1 1 34 MET N N 145.228 -3.211 2.085 1.00 . A A . 34 MET N 1 1
22 61864 1 1 34 MET O O 145.123 -0.899 -0.534 1.00 . A A . 34 MET O 1 1
22 61865 1 1 34 MET SD S 145.040 1.206 2.711 1.00 . A A . 34 MET SD 1 1
22 61866 1 1 35 ILE C C 145.756 -2.896 -2.609 1.00 . A A . 35 ILE C 1 1
22 61867 1 1 35 ILE CA C 146.937 -2.421 -1.755 1.00 . A A . 35 ILE CA 1 1
22 61868 1 1 35 ILE CB C 148.176 -3.280 -2.041 1.00 . A A . 35 ILE CB 1 1
22 61869 1 1 35 ILE CD1 C 149.506 -1.721 -3.497 1.00 . A A . 35 ILE CD1 1 1
22 61870 1 1 35 ILE CG1 C 149.413 -2.375 -2.112 1.00 . A A . 35 ILE CG1 1 1
22 61871 1 1 35 ILE CG2 C 148.014 -4.032 -3.368 1.00 . A A . 35 ILE CG2 1 1
22 61872 1 1 35 ILE H H 147.053 -3.139 0.284 1.00 . A A . 35 ILE H 1 1
22 61873 1 1 35 ILE HA H 147.156 -1.393 -2.005 1.00 . A A . 35 ILE HA 1 1
22 61874 1 1 35 ILE HB H 148.303 -3.995 -1.241 1.00 . A A . 35 ILE HB 1 1
22 61875 1 1 35 ILE HD11 H 150.140 -0.848 -3.441 1.00 . A A . 35 ILE HD11 1 1
22 61876 1 1 35 ILE HD12 H 148.520 -1.426 -3.827 1.00 . A A . 35 ILE HD12 1 1
22 61877 1 1 35 ILE HD13 H 149.925 -2.425 -4.202 1.00 . A A . 35 ILE HD13 1 1
22 61878 1 1 35 ILE HG12 H 149.339 -1.607 -1.356 1.00 . A A . 35 ILE HG12 1 1
22 61879 1 1 35 ILE HG13 H 150.300 -2.966 -1.937 1.00 . A A . 35 ILE HG13 1 1
22 61880 1 1 35 ILE HG21 H 147.279 -4.815 -3.251 1.00 . A A . 35 ILE HG21 1 1
22 61881 1 1 35 ILE HG22 H 148.960 -4.469 -3.649 1.00 . A A . 35 ILE HG22 1 1
22 61882 1 1 35 ILE HG23 H 147.693 -3.349 -4.141 1.00 . A A . 35 ILE HG23 1 1
22 61883 1 1 35 ILE N N 146.594 -2.498 -0.302 1.00 . A A . 35 ILE N 1 1
22 61884 1 1 35 ILE O O 145.523 -2.389 -3.689 1.00 . A A . 35 ILE O 1 1
22 61885 1 1 36 CYS C C 142.748 -3.341 -3.025 1.00 . A A . 36 CYS C 1 1
22 61886 1 1 36 CYS CA C 143.876 -4.377 -2.971 1.00 . A A . 36 CYS CA 1 1
22 61887 1 1 36 CYS CB C 143.342 -5.671 -2.356 1.00 . A A . 36 CYS CB 1 1
22 61888 1 1 36 CYS H H 145.226 -4.285 -1.290 1.00 . A A . 36 CYS H 1 1
22 61889 1 1 36 CYS HA H 144.218 -4.578 -3.973 1.00 . A A . 36 CYS HA 1 1
22 61890 1 1 36 CYS HB2 H 143.894 -6.510 -2.751 1.00 . A A . 36 CYS HB2 1 1
22 61891 1 1 36 CYS HB3 H 143.458 -5.635 -1.283 1.00 . A A . 36 CYS HB3 1 1
22 61892 1 1 36 CYS HG H 141.126 -5.081 -2.439 1.00 . A A . 36 CYS HG 1 1
22 61893 1 1 36 CYS N N 145.020 -3.873 -2.155 1.00 . A A . 36 CYS N 1 1
22 61894 1 1 36 CYS O O 142.229 -3.033 -4.079 1.00 . A A . 36 CYS O 1 1
22 61895 1 1 36 CYS SG S 141.590 -5.854 -2.768 1.00 . A A . 36 CYS SG 1 1
22 61896 1 1 37 LEU C C 141.693 -0.498 -2.549 1.00 . A A . 37 LEU C 1 1
22 61897 1 1 37 LEU CA C 141.243 -1.812 -1.900 1.00 . A A . 37 LEU CA 1 1
22 61898 1 1 37 LEU CB C 140.792 -1.550 -0.462 1.00 . A A . 37 LEU CB 1 1
22 61899 1 1 37 LEU CD1 C 140.381 -4.003 -0.169 1.00 . A A . 37 LEU CD1 1 1
22 61900 1 1 37 LEU CD2 C 139.345 -2.370 1.401 1.00 . A A . 37 LEU CD2 1 1
22 61901 1 1 37 LEU CG C 139.767 -2.609 -0.048 1.00 . A A . 37 LEU CG 1 1
22 61902 1 1 37 LEU H H 142.773 -3.082 -1.061 1.00 . A A . 37 LEU H 1 1
22 61903 1 1 37 LEU HA H 140.411 -2.212 -2.461 1.00 . A A . 37 LEU HA 1 1
22 61904 1 1 37 LEU HB2 H 141.647 -1.598 0.196 1.00 . A A . 37 LEU HB2 1 1
22 61905 1 1 37 LEU HB3 H 140.342 -0.571 -0.398 1.00 . A A . 37 LEU HB3 1 1
22 61906 1 1 37 LEU HD11 H 140.143 -4.415 -1.138 1.00 . A A . 37 LEU HD11 1 1
22 61907 1 1 37 LEU HD12 H 139.977 -4.642 0.602 1.00 . A A . 37 LEU HD12 1 1
22 61908 1 1 37 LEU HD13 H 141.451 -3.938 -0.058 1.00 . A A . 37 LEU HD13 1 1
22 61909 1 1 37 LEU HD21 H 139.464 -3.283 1.966 1.00 . A A . 37 LEU HD21 1 1
22 61910 1 1 37 LEU HD22 H 138.311 -2.062 1.427 1.00 . A A . 37 LEU HD22 1 1
22 61911 1 1 37 LEU HD23 H 139.963 -1.596 1.832 1.00 . A A . 37 LEU HD23 1 1
22 61912 1 1 37 LEU HG H 138.902 -2.542 -0.691 1.00 . A A . 37 LEU HG 1 1
22 61913 1 1 37 LEU N N 142.352 -2.813 -1.903 1.00 . A A . 37 LEU N 1 1
22 61914 1 1 37 LEU O O 140.933 0.146 -3.245 1.00 . A A . 37 LEU O 1 1
22 61915 1 1 38 GLU C C 143.298 1.103 -4.458 1.00 . A A . 38 GLU C 1 1
22 61916 1 1 38 GLU CA C 143.378 1.192 -2.934 1.00 . A A . 38 GLU CA 1 1
22 61917 1 1 38 GLU CB C 144.821 1.477 -2.511 1.00 . A A . 38 GLU CB 1 1
22 61918 1 1 38 GLU CD C 143.836 1.911 -0.240 1.00 . A A . 38 GLU CD 1 1
22 61919 1 1 38 GLU CG C 144.831 2.408 -1.293 1.00 . A A . 38 GLU CG 1 1
22 61920 1 1 38 GLU H H 143.512 -0.606 -1.760 1.00 . A A . 38 GLU H 1 1
22 61921 1 1 38 GLU HA H 142.744 1.993 -2.591 1.00 . A A . 38 GLU HA 1 1
22 61922 1 1 38 GLU HB2 H 145.314 0.550 -2.262 1.00 . A A . 38 GLU HB2 1 1
22 61923 1 1 38 GLU HB3 H 145.344 1.953 -3.325 1.00 . A A . 38 GLU HB3 1 1
22 61924 1 1 38 GLU HG2 H 145.823 2.430 -0.868 1.00 . A A . 38 GLU HG2 1 1
22 61925 1 1 38 GLU HG3 H 144.553 3.404 -1.603 1.00 . A A . 38 GLU HG3 1 1
22 61926 1 1 38 GLU N N 142.911 -0.085 -2.327 1.00 . A A . 38 GLU N 1 1
22 61927 1 1 38 GLU O O 143.112 2.093 -5.135 1.00 . A A . 38 GLU O 1 1
22 61928 1 1 38 GLU OE1 O 143.563 0.725 -0.219 1.00 . A A . 38 GLU OE1 1 1
22 61929 1 1 38 GLU OE2 O 143.365 2.731 0.530 1.00 . A A . 38 GLU OE2 1 1
22 61930 1 1 39 GLY C C 142.063 0.425 -6.995 1.00 . A A . 39 GLY C 1 1
22 61931 1 1 39 GLY CA C 143.362 -0.206 -6.490 1.00 . A A . 39 GLY CA 1 1
22 61932 1 1 39 GLY H H 143.582 -0.863 -4.449 1.00 . A A . 39 GLY H 1 1
22 61933 1 1 39 GLY HA2 H 144.208 0.295 -6.940 1.00 . A A . 39 GLY HA2 1 1
22 61934 1 1 39 GLY HA3 H 143.376 -1.251 -6.758 1.00 . A A . 39 GLY HA3 1 1
22 61935 1 1 39 GLY N N 143.434 -0.072 -5.008 1.00 . A A . 39 GLY N 1 1
22 61936 1 1 39 GLY O O 142.029 1.054 -8.035 1.00 . A A . 39 GLY O 1 1
22 61937 1 1 40 GLN C C 139.838 2.385 -6.779 1.00 . A A . 40 GLN C 1 1
22 61938 1 1 40 GLN CA C 139.700 0.864 -6.701 1.00 . A A . 40 GLN CA 1 1
22 61939 1 1 40 GLN CB C 138.599 0.493 -5.704 1.00 . A A . 40 GLN CB 1 1
22 61940 1 1 40 GLN CD C 137.175 -1.385 -4.859 1.00 . A A . 40 GLN CD 1 1
22 61941 1 1 40 GLN CG C 138.361 -1.018 -5.753 1.00 . A A . 40 GLN CG 1 1
22 61942 1 1 40 GLN H H 141.041 -0.239 -5.427 1.00 . A A . 40 GLN H 1 1
22 61943 1 1 40 GLN HA H 139.442 0.479 -7.677 1.00 . A A . 40 GLN HA 1 1
22 61944 1 1 40 GLN HB2 H 138.904 0.779 -4.707 1.00 . A A . 40 GLN HB2 1 1
22 61945 1 1 40 GLN HB3 H 137.687 1.008 -5.964 1.00 . A A . 40 GLN HB3 1 1
22 61946 1 1 40 GLN HE21 H 136.828 0.486 -4.297 1.00 . A A . 40 GLN HE21 1 1
22 61947 1 1 40 GLN HE22 H 135.785 -0.677 -3.635 1.00 . A A . 40 GLN HE22 1 1
22 61948 1 1 40 GLN HG2 H 138.149 -1.313 -6.770 1.00 . A A . 40 GLN HG2 1 1
22 61949 1 1 40 GLN HG3 H 139.244 -1.532 -5.405 1.00 . A A . 40 GLN HG3 1 1
22 61950 1 1 40 GLN N N 140.993 0.268 -6.265 1.00 . A A . 40 GLN N 1 1
22 61951 1 1 40 GLN NE2 N 136.544 -0.447 -4.210 1.00 . A A . 40 GLN NE2 1 1
22 61952 1 1 40 GLN O O 139.238 3.029 -7.616 1.00 . A A . 40 GLN O 1 1
22 61953 1 1 40 GLN OE1 O 136.815 -2.541 -4.756 1.00 . A A . 40 GLN OE1 1 1
22 61954 1 1 41 GLN C C 141.233 4.863 -7.355 1.00 . A A . 41 GLN C 1 1
22 61955 1 1 41 GLN CA C 140.794 4.447 -5.954 1.00 . A A . 41 GLN CA 1 1
22 61956 1 1 41 GLN CB C 141.850 4.883 -4.935 1.00 . A A . 41 GLN CB 1 1
22 61957 1 1 41 GLN CD C 144.312 5.069 -4.543 1.00 . A A . 41 GLN CD 1 1
22 61958 1 1 41 GLN CG C 143.221 4.972 -5.611 1.00 . A A . 41 GLN CG 1 1
22 61959 1 1 41 GLN H H 141.105 2.435 -5.248 1.00 . A A . 41 GLN H 1 1
22 61960 1 1 41 GLN HA H 139.853 4.919 -5.717 1.00 . A A . 41 GLN HA 1 1
22 61961 1 1 41 GLN HB2 H 141.582 5.854 -4.537 1.00 . A A . 41 GLN HB2 1 1
22 61962 1 1 41 GLN HB3 H 141.892 4.164 -4.133 1.00 . A A . 41 GLN HB3 1 1
22 61963 1 1 41 GLN HE21 H 144.592 7.016 -4.809 1.00 . A A . 41 GLN HE21 1 1
22 61964 1 1 41 GLN HE22 H 145.570 6.299 -3.622 1.00 . A A . 41 GLN HE22 1 1
22 61965 1 1 41 GLN HG2 H 143.384 4.092 -6.216 1.00 . A A . 41 GLN HG2 1 1
22 61966 1 1 41 GLN HG3 H 143.260 5.852 -6.236 1.00 . A A . 41 GLN HG3 1 1
22 61967 1 1 41 GLN N N 140.626 2.968 -5.916 1.00 . A A . 41 GLN N 1 1
22 61968 1 1 41 GLN NE2 N 144.871 6.224 -4.305 1.00 . A A . 41 GLN NE2 1 1
22 61969 1 1 41 GLN O O 141.098 6.006 -7.744 1.00 . A A . 41 GLN O 1 1
22 61970 1 1 41 GLN OE1 O 144.657 4.086 -3.918 1.00 . A A . 41 GLN OE1 1 1
22 61971 1 1 42 ALA C C 141.186 5.197 -10.146 1.00 . A A . 42 ALA C 1 1
22 61972 1 1 42 ALA CA C 142.224 4.286 -9.488 1.00 . A A . 42 ALA CA 1 1
22 61973 1 1 42 ALA CB C 142.373 3.002 -10.309 1.00 . A A . 42 ALA CB 1 1
22 61974 1 1 42 ALA H H 141.874 3.032 -7.775 1.00 . A A . 42 ALA H 1 1
22 61975 1 1 42 ALA HA H 143.174 4.795 -9.436 1.00 . A A . 42 ALA HA 1 1
22 61976 1 1 42 ALA HB1 H 142.444 3.250 -11.358 1.00 . A A . 42 ALA HB1 1 1
22 61977 1 1 42 ALA HB2 H 141.515 2.368 -10.146 1.00 . A A . 42 ALA HB2 1 1
22 61978 1 1 42 ALA HB3 H 143.269 2.480 -10.002 1.00 . A A . 42 ALA HB3 1 1
22 61979 1 1 42 ALA N N 141.768 3.944 -8.114 1.00 . A A . 42 ALA N 1 1
22 61980 1 1 42 ALA O O 140.091 4.782 -10.467 1.00 . A A . 42 ALA O 1 1
22 61981 1 1 43 GLY C C 139.811 8.136 -9.846 1.00 . A A . 43 GLY C 1 1
22 61982 1 1 43 GLY CA C 140.563 7.398 -10.955 1.00 . A A . 43 GLY CA 1 1
22 61983 1 1 43 GLY H H 142.410 6.755 -10.057 1.00 . A A . 43 GLY H 1 1
22 61984 1 1 43 GLY HA2 H 141.103 8.109 -11.565 1.00 . A A . 43 GLY HA2 1 1
22 61985 1 1 43 GLY HA3 H 139.858 6.857 -11.567 1.00 . A A . 43 GLY HA3 1 1
22 61986 1 1 43 GLY N N 141.524 6.443 -10.335 1.00 . A A . 43 GLY N 1 1
22 61987 1 1 43 GLY O O 139.472 9.296 -9.974 1.00 . A A . 43 GLY O 1 1
22 61988 1 1 44 LEU C C 139.803 8.514 -6.533 1.00 . A A . 44 LEU C 1 1
22 61989 1 1 44 LEU CA C 138.816 8.113 -7.633 1.00 . A A . 44 LEU CA 1 1
22 61990 1 1 44 LEU CB C 137.797 7.126 -7.069 1.00 . A A . 44 LEU CB 1 1
22 61991 1 1 44 LEU CD1 C 136.304 5.297 -7.859 1.00 . A A . 44 LEU CD1 1 1
22 61992 1 1 44 LEU CD2 C 135.695 7.680 -8.286 1.00 . A A . 44 LEU CD2 1 1
22 61993 1 1 44 LEU CG C 136.851 6.685 -8.182 1.00 . A A . 44 LEU CG 1 1
22 61994 1 1 44 LEU H H 139.824 6.531 -8.679 1.00 . A A . 44 LEU H 1 1
22 61995 1 1 44 LEU HA H 138.305 8.989 -7.997 1.00 . A A . 44 LEU HA 1 1
22 61996 1 1 44 LEU HB2 H 138.311 6.266 -6.671 1.00 . A A . 44 LEU HB2 1 1
22 61997 1 1 44 LEU HB3 H 137.229 7.603 -6.285 1.00 . A A . 44 LEU HB3 1 1
22 61998 1 1 44 LEU HD11 H 137.064 4.558 -8.070 1.00 . A A . 44 LEU HD11 1 1
22 61999 1 1 44 LEU HD12 H 135.432 5.101 -8.465 1.00 . A A . 44 LEU HD12 1 1
22 62000 1 1 44 LEU HD13 H 136.036 5.249 -6.814 1.00 . A A . 44 LEU HD13 1 1
22 62001 1 1 44 LEU HD21 H 136.088 8.669 -8.465 1.00 . A A . 44 LEU HD21 1 1
22 62002 1 1 44 LEU HD22 H 135.133 7.678 -7.363 1.00 . A A . 44 LEU HD22 1 1
22 62003 1 1 44 LEU HD23 H 135.048 7.396 -9.103 1.00 . A A . 44 LEU HD23 1 1
22 62004 1 1 44 LEU HG H 137.386 6.651 -9.120 1.00 . A A . 44 LEU HG 1 1
22 62005 1 1 44 LEU N N 139.546 7.466 -8.757 1.00 . A A . 44 LEU N 1 1
22 62006 1 1 44 LEU O O 140.803 7.860 -6.312 1.00 . A A . 44 LEU O 1 1
22 62007 1 1 45 SER C C 140.375 9.056 -3.581 1.00 . A A . 45 SER C 1 1
22 62008 1 1 45 SER CA C 140.435 10.040 -4.752 1.00 . A A . 45 SER CA 1 1
22 62009 1 1 45 SER CB C 140.004 11.427 -4.273 1.00 . A A . 45 SER CB 1 1
22 62010 1 1 45 SER H H 138.712 10.090 -6.039 1.00 . A A . 45 SER H 1 1
22 62011 1 1 45 SER HA H 141.446 10.089 -5.128 1.00 . A A . 45 SER HA 1 1
22 62012 1 1 45 SER HB2 H 138.979 11.394 -3.945 1.00 . A A . 45 SER HB2 1 1
22 62013 1 1 45 SER HB3 H 140.635 11.732 -3.448 1.00 . A A . 45 SER HB3 1 1
22 62014 1 1 45 SER HG H 140.513 13.159 -4.998 1.00 . A A . 45 SER HG 1 1
22 62015 1 1 45 SER N N 139.524 9.585 -5.842 1.00 . A A . 45 SER N 1 1
22 62016 1 1 45 SER O O 139.447 8.283 -3.449 1.00 . A A . 45 SER O 1 1
22 62017 1 1 45 SER OG O 140.123 12.353 -5.345 1.00 . A A . 45 SER OG 1 1
22 62018 1 1 46 TRP C C 140.167 8.406 -0.664 1.00 . A A . 46 TRP C 1 1
22 62019 1 1 46 TRP CA C 141.382 8.152 -1.565 1.00 . A A . 46 TRP CA 1 1
22 62020 1 1 46 TRP CB C 142.664 8.376 -0.759 1.00 . A A . 46 TRP CB 1 1
22 62021 1 1 46 TRP CD1 C 142.111 10.473 0.537 1.00 . A A . 46 TRP CD1 1 1
22 62022 1 1 46 TRP CD2 C 143.661 10.825 -1.055 1.00 . A A . 46 TRP CD2 1 1
22 62023 1 1 46 TRP CE2 C 143.448 12.068 -0.414 1.00 . A A . 46 TRP CE2 1 1
22 62024 1 1 46 TRP CE3 C 144.597 10.771 -2.103 1.00 . A A . 46 TRP CE3 1 1
22 62025 1 1 46 TRP CG C 142.798 9.829 -0.433 1.00 . A A . 46 TRP CG 1 1
22 62026 1 1 46 TRP CH2 C 145.066 13.146 -1.843 1.00 . A A . 46 TRP CH2 1 1
22 62027 1 1 46 TRP CZ2 C 144.139 13.218 -0.800 1.00 . A A . 46 TRP CZ2 1 1
22 62028 1 1 46 TRP CZ3 C 145.295 11.926 -2.493 1.00 . A A . 46 TRP CZ3 1 1
22 62029 1 1 46 TRP H H 142.102 9.713 -2.861 1.00 . A A . 46 TRP H 1 1
22 62030 1 1 46 TRP HA H 141.357 7.133 -1.919 1.00 . A A . 46 TRP HA 1 1
22 62031 1 1 46 TRP HB2 H 142.619 7.805 0.156 1.00 . A A . 46 TRP HB2 1 1
22 62032 1 1 46 TRP HB3 H 143.516 8.058 -1.341 1.00 . A A . 46 TRP HB3 1 1
22 62033 1 1 46 TRP HD1 H 141.381 10.024 1.195 1.00 . A A . 46 TRP HD1 1 1
22 62034 1 1 46 TRP HE1 H 142.143 12.486 1.156 1.00 . A A . 46 TRP HE1 1 1
22 62035 1 1 46 TRP HE3 H 144.782 9.835 -2.610 1.00 . A A . 46 TRP HE3 1 1
22 62036 1 1 46 TRP HH2 H 145.606 14.031 -2.148 1.00 . A A . 46 TRP HH2 1 1
22 62037 1 1 46 TRP HZ2 H 143.958 14.156 -0.296 1.00 . A A . 46 TRP HZ2 1 1
22 62038 1 1 46 TRP HZ3 H 146.012 11.873 -3.300 1.00 . A A . 46 TRP HZ3 1 1
22 62039 1 1 46 TRP N N 141.365 9.082 -2.731 1.00 . A A . 46 TRP N 1 1
22 62040 1 1 46 TRP NE1 N 142.494 11.802 0.548 1.00 . A A . 46 TRP NE1 1 1
22 62041 1 1 46 TRP O O 139.668 7.505 -0.019 1.00 . A A . 46 TRP O 1 1
22 62042 1 1 47 ILE C C 137.331 9.039 -0.132 1.00 . A A . 47 ILE C 1 1
22 62043 1 1 47 ILE CA C 138.518 9.913 0.277 1.00 . A A . 47 ILE CA 1 1
22 62044 1 1 47 ILE CB C 138.129 11.387 0.143 1.00 . A A . 47 ILE CB 1 1
22 62045 1 1 47 ILE CD1 C 137.799 11.652 2.612 1.00 . A A . 47 ILE CD1 1 1
22 62046 1 1 47 ILE CG1 C 137.128 11.755 1.242 1.00 . A A . 47 ILE CG1 1 1
22 62047 1 1 47 ILE CG2 C 137.486 11.623 -1.224 1.00 . A A . 47 ILE CG2 1 1
22 62048 1 1 47 ILE H H 140.109 10.341 -1.118 1.00 . A A . 47 ILE H 1 1
22 62049 1 1 47 ILE HA H 138.778 9.703 1.304 1.00 . A A . 47 ILE HA 1 1
22 62050 1 1 47 ILE HB H 139.012 12.002 0.235 1.00 . A A . 47 ILE HB 1 1
22 62051 1 1 47 ILE HD11 H 137.513 10.724 3.084 1.00 . A A . 47 ILE HD11 1 1
22 62052 1 1 47 ILE HD12 H 137.482 12.480 3.228 1.00 . A A . 47 ILE HD12 1 1
22 62053 1 1 47 ILE HD13 H 138.871 11.680 2.492 1.00 . A A . 47 ILE HD13 1 1
22 62054 1 1 47 ILE HG12 H 136.780 12.766 1.086 1.00 . A A . 47 ILE HG12 1 1
22 62055 1 1 47 ILE HG13 H 136.288 11.077 1.203 1.00 . A A . 47 ILE HG13 1 1
22 62056 1 1 47 ILE HG21 H 136.429 11.408 -1.168 1.00 . A A . 47 ILE HG21 1 1
22 62057 1 1 47 ILE HG22 H 137.946 10.977 -1.955 1.00 . A A . 47 ILE HG22 1 1
22 62058 1 1 47 ILE HG23 H 137.628 12.654 -1.515 1.00 . A A . 47 ILE HG23 1 1
22 62059 1 1 47 ILE N N 139.691 9.622 -0.600 1.00 . A A . 47 ILE N 1 1
22 62060 1 1 47 ILE O O 136.579 8.573 0.701 1.00 . A A . 47 ILE O 1 1
22 62061 1 1 48 THR C C 136.231 6.529 -1.346 1.00 . A A . 48 THR C 1 1
22 62062 1 1 48 THR CA C 136.027 7.959 -1.849 1.00 . A A . 48 THR CA 1 1
22 62063 1 1 48 THR CB C 135.979 7.966 -3.375 1.00 . A A . 48 THR CB 1 1
22 62064 1 1 48 THR CG2 C 134.796 7.133 -3.845 1.00 . A A . 48 THR CG2 1 1
22 62065 1 1 48 THR H H 137.772 9.181 -2.063 1.00 . A A . 48 THR H 1 1
22 62066 1 1 48 THR HA H 135.101 8.352 -1.457 1.00 . A A . 48 THR HA 1 1
22 62067 1 1 48 THR HB H 136.892 7.543 -3.766 1.00 . A A . 48 THR HB 1 1
22 62068 1 1 48 THR HG1 H 134.945 9.591 -3.643 1.00 . A A . 48 THR HG1 1 1
22 62069 1 1 48 THR HG21 H 135.103 6.103 -3.944 1.00 . A A . 48 THR HG21 1 1
22 62070 1 1 48 THR HG22 H 134.453 7.502 -4.799 1.00 . A A . 48 THR HG22 1 1
22 62071 1 1 48 THR HG23 H 134.000 7.204 -3.121 1.00 . A A . 48 THR HG23 1 1
22 62072 1 1 48 THR N N 137.157 8.805 -1.402 1.00 . A A . 48 THR N 1 1
22 62073 1 1 48 THR O O 135.297 5.851 -0.966 1.00 . A A . 48 THR O 1 1
22 62074 1 1 48 THR OG1 O 135.840 9.303 -3.836 1.00 . A A . 48 THR OG1 1 1
22 62075 1 1 49 VAL C C 137.413 4.517 0.593 1.00 . A A . 49 VAL C 1 1
22 62076 1 1 49 VAL CA C 137.735 4.677 -0.897 1.00 . A A . 49 VAL CA 1 1
22 62077 1 1 49 VAL CB C 139.215 4.365 -1.124 1.00 . A A . 49 VAL CB 1 1
22 62078 1 1 49 VAL CG1 C 139.542 2.987 -0.546 1.00 . A A . 49 VAL CG1 1 1
22 62079 1 1 49 VAL CG2 C 139.518 4.372 -2.625 1.00 . A A . 49 VAL CG2 1 1
22 62080 1 1 49 VAL H H 138.181 6.632 -1.678 1.00 . A A . 49 VAL H 1 1
22 62081 1 1 49 VAL HA H 137.135 3.983 -1.466 1.00 . A A . 49 VAL HA 1 1
22 62082 1 1 49 VAL HB H 139.819 5.113 -0.630 1.00 . A A . 49 VAL HB 1 1
22 62083 1 1 49 VAL HG11 H 140.519 2.677 -0.883 1.00 . A A . 49 VAL HG11 1 1
22 62084 1 1 49 VAL HG12 H 138.802 2.273 -0.878 1.00 . A A . 49 VAL HG12 1 1
22 62085 1 1 49 VAL HG13 H 139.533 3.038 0.533 1.00 . A A . 49 VAL HG13 1 1
22 62086 1 1 49 VAL HG21 H 138.592 4.374 -3.180 1.00 . A A . 49 VAL HG21 1 1
22 62087 1 1 49 VAL HG22 H 140.089 3.492 -2.881 1.00 . A A . 49 VAL HG22 1 1
22 62088 1 1 49 VAL HG23 H 140.088 5.255 -2.872 1.00 . A A . 49 VAL HG23 1 1
22 62089 1 1 49 VAL N N 137.449 6.066 -1.356 1.00 . A A . 49 VAL N 1 1
22 62090 1 1 49 VAL O O 136.914 3.499 1.015 1.00 . A A . 49 VAL O 1 1
22 62091 1 1 50 LEU C C 135.965 5.021 3.114 1.00 . A A . 50 LEU C 1 1
22 62092 1 1 50 LEU CA C 137.442 5.352 2.861 1.00 . A A . 50 LEU CA 1 1
22 62093 1 1 50 LEU CB C 137.801 6.660 3.573 1.00 . A A . 50 LEU CB 1 1
22 62094 1 1 50 LEU CD1 C 139.646 8.268 4.080 1.00 . A A . 50 LEU CD1 1 1
22 62095 1 1 50 LEU CD2 C 140.098 5.815 4.070 1.00 . A A . 50 LEU CD2 1 1
22 62096 1 1 50 LEU CG C 139.297 6.939 3.409 1.00 . A A . 50 LEU CG 1 1
22 62097 1 1 50 LEU H H 138.139 6.307 1.053 1.00 . A A . 50 LEU H 1 1
22 62098 1 1 50 LEU HA H 138.051 4.554 3.257 1.00 . A A . 50 LEU HA 1 1
22 62099 1 1 50 LEU HB2 H 137.233 7.471 3.140 1.00 . A A . 50 LEU HB2 1 1
22 62100 1 1 50 LEU HB3 H 137.566 6.575 4.623 1.00 . A A . 50 LEU HB3 1 1
22 62101 1 1 50 LEU HD11 H 140.044 8.950 3.342 1.00 . A A . 50 LEU HD11 1 1
22 62102 1 1 50 LEU HD12 H 140.385 8.099 4.849 1.00 . A A . 50 LEU HD12 1 1
22 62103 1 1 50 LEU HD13 H 138.757 8.693 4.521 1.00 . A A . 50 LEU HD13 1 1
22 62104 1 1 50 LEU HD21 H 140.996 6.223 4.509 1.00 . A A . 50 LEU HD21 1 1
22 62105 1 1 50 LEU HD22 H 140.364 5.076 3.328 1.00 . A A . 50 LEU HD22 1 1
22 62106 1 1 50 LEU HD23 H 139.499 5.352 4.840 1.00 . A A . 50 LEU HD23 1 1
22 62107 1 1 50 LEU HG H 139.542 6.989 2.357 1.00 . A A . 50 LEU HG 1 1
22 62108 1 1 50 LEU N N 137.715 5.494 1.400 1.00 . A A . 50 LEU N 1 1
22 62109 1 1 50 LEU O O 135.647 4.103 3.850 1.00 . A A . 50 LEU O 1 1
22 62110 1 1 51 LYS C C 133.258 4.082 2.182 1.00 . A A . 51 LYS C 1 1
22 62111 1 1 51 LYS CA C 133.615 5.455 2.761 1.00 . A A . 51 LYS CA 1 1
22 62112 1 1 51 LYS CB C 132.749 6.542 2.113 1.00 . A A . 51 LYS CB 1 1
22 62113 1 1 51 LYS CD C 132.377 7.932 0.064 1.00 . A A . 51 LYS CD 1 1
22 62114 1 1 51 LYS CE C 132.682 9.267 0.751 1.00 . A A . 51 LYS CE 1 1
22 62115 1 1 51 LYS CG C 133.228 6.818 0.684 1.00 . A A . 51 LYS CG 1 1
22 62116 1 1 51 LYS H H 135.323 6.488 1.939 1.00 . A A . 51 LYS H 1 1
22 62117 1 1 51 LYS HA H 133.430 5.446 3.826 1.00 . A A . 51 LYS HA 1 1
22 62118 1 1 51 LYS HB2 H 131.721 6.212 2.089 1.00 . A A . 51 LYS HB2 1 1
22 62119 1 1 51 LYS HB3 H 132.819 7.448 2.695 1.00 . A A . 51 LYS HB3 1 1
22 62120 1 1 51 LYS HD2 H 132.603 8.010 -0.989 1.00 . A A . 51 LYS HD2 1 1
22 62121 1 1 51 LYS HD3 H 131.330 7.696 0.190 1.00 . A A . 51 LYS HD3 1 1
22 62122 1 1 51 LYS HE2 H 133.546 9.161 1.388 1.00 . A A . 51 LYS HE2 1 1
22 62123 1 1 51 LYS HE3 H 132.880 10.019 0.001 1.00 . A A . 51 LYS HE3 1 1
22 62124 1 1 51 LYS HG2 H 134.264 7.121 0.701 1.00 . A A . 51 LYS HG2 1 1
22 62125 1 1 51 LYS HG3 H 133.125 5.923 0.091 1.00 . A A . 51 LYS HG3 1 1
22 62126 1 1 51 LYS HZ1 H 131.838 10.065 2.480 1.00 . A A . 51 LYS HZ1 1 1
22 62127 1 1 51 LYS HZ2 H 130.894 8.862 1.739 1.00 . A A . 51 LYS HZ2 1 1
22 62128 1 1 51 LYS HZ3 H 130.975 10.418 1.063 1.00 . A A . 51 LYS HZ3 1 1
22 62129 1 1 51 LYS N N 135.058 5.750 2.525 1.00 . A A . 51 LYS N 1 1
22 62130 1 1 51 LYS NZ N 131.509 9.684 1.570 1.00 . A A . 51 LYS NZ 1 1
22 62131 1 1 51 LYS O O 132.654 3.255 2.843 1.00 . A A . 51 LYS O 1 1
22 62132 1 1 52 LYS C C 134.098 1.414 1.078 1.00 . A A . 52 LYS C 1 1
22 62133 1 1 52 LYS CA C 133.297 2.503 0.361 1.00 . A A . 52 LYS CA 1 1
22 62134 1 1 52 LYS CB C 133.603 2.522 -1.147 1.00 . A A . 52 LYS CB 1 1
22 62135 1 1 52 LYS CD C 135.203 0.680 -1.718 1.00 . A A . 52 LYS CD 1 1
22 62136 1 1 52 LYS CE C 136.667 0.257 -1.585 1.00 . A A . 52 LYS CE 1 1
22 62137 1 1 52 LYS CG C 135.072 2.177 -1.422 1.00 . A A . 52 LYS CG 1 1
22 62138 1 1 52 LYS H H 134.111 4.496 0.436 1.00 . A A . 52 LYS H 1 1
22 62139 1 1 52 LYS HA H 132.242 2.310 0.503 1.00 . A A . 52 LYS HA 1 1
22 62140 1 1 52 LYS HB2 H 132.970 1.803 -1.646 1.00 . A A . 52 LYS HB2 1 1
22 62141 1 1 52 LYS HB3 H 133.393 3.507 -1.538 1.00 . A A . 52 LYS HB3 1 1
22 62142 1 1 52 LYS HD2 H 134.599 0.119 -1.022 1.00 . A A . 52 LYS HD2 1 1
22 62143 1 1 52 LYS HD3 H 134.864 0.485 -2.723 1.00 . A A . 52 LYS HD3 1 1
22 62144 1 1 52 LYS HE2 H 137.259 0.772 -2.327 1.00 . A A . 52 LYS HE2 1 1
22 62145 1 1 52 LYS HE3 H 137.027 0.508 -0.599 1.00 . A A . 52 LYS HE3 1 1
22 62146 1 1 52 LYS HG2 H 135.412 2.738 -2.280 1.00 . A A . 52 LYS HG2 1 1
22 62147 1 1 52 LYS HG3 H 135.677 2.431 -0.569 1.00 . A A . 52 LYS HG3 1 1
22 62148 1 1 52 LYS HZ1 H 137.077 -1.669 -0.909 1.00 . A A . 52 LYS HZ1 1 1
22 62149 1 1 52 LYS HZ2 H 137.483 -1.406 -2.538 1.00 . A A . 52 LYS HZ2 1 1
22 62150 1 1 52 LYS HZ3 H 135.856 -1.595 -2.084 1.00 . A A . 52 LYS HZ3 1 1
22 62151 1 1 52 LYS N N 133.623 3.824 0.958 1.00 . A A . 52 LYS N 1 1
22 62152 1 1 52 LYS NZ N 136.779 -1.214 -1.795 1.00 . A A . 52 LYS NZ 1 1
22 62153 1 1 52 LYS O O 133.689 0.273 1.140 1.00 . A A . 52 LYS O 1 1
22 62154 1 1 53 ARG C C 135.210 0.143 3.480 1.00 . A A . 53 ARG C 1 1
22 62155 1 1 53 ARG CA C 136.047 0.736 2.350 1.00 . A A . 53 ARG CA 1 1
22 62156 1 1 53 ARG CB C 137.305 1.390 2.933 1.00 . A A . 53 ARG CB 1 1
22 62157 1 1 53 ARG CD C 139.378 1.005 4.273 1.00 . A A . 53 ARG CD 1 1
22 62158 1 1 53 ARG CG C 138.118 0.347 3.705 1.00 . A A . 53 ARG CG 1 1
22 62159 1 1 53 ARG CZ C 139.875 -0.881 5.764 1.00 . A A . 53 ARG CZ 1 1
22 62160 1 1 53 ARG H H 135.547 2.685 1.577 1.00 . A A . 53 ARG H 1 1
22 62161 1 1 53 ARG HA H 136.332 -0.047 1.663 1.00 . A A . 53 ARG HA 1 1
22 62162 1 1 53 ARG HB2 H 137.907 1.789 2.131 1.00 . A A . 53 ARG HB2 1 1
22 62163 1 1 53 ARG HB3 H 137.020 2.188 3.602 1.00 . A A . 53 ARG HB3 1 1
22 62164 1 1 53 ARG HD2 H 139.910 1.495 3.480 1.00 . A A . 53 ARG HD2 1 1
22 62165 1 1 53 ARG HD3 H 139.093 1.746 5.018 1.00 . A A . 53 ARG HD3 1 1
22 62166 1 1 53 ARG HE H 141.196 -0.129 4.497 1.00 . A A . 53 ARG HE 1 1
22 62167 1 1 53 ARG HG2 H 137.516 -0.048 4.506 1.00 . A A . 53 ARG HG2 1 1
22 62168 1 1 53 ARG HG3 H 138.400 -0.453 3.040 1.00 . A A . 53 ARG HG3 1 1
22 62169 1 1 53 ARG HH11 H 138.133 0.051 6.086 1.00 . A A . 53 ARG HH11 1 1
22 62170 1 1 53 ARG HH12 H 138.408 -1.372 7.032 1.00 . A A . 53 ARG HH12 1 1
22 62171 1 1 53 ARG HH21 H 141.561 -1.958 5.736 1.00 . A A . 53 ARG HH21 1 1
22 62172 1 1 53 ARG HH22 H 140.345 -2.498 6.845 1.00 . A A . 53 ARG HH22 1 1
22 62173 1 1 53 ARG N N 135.235 1.757 1.630 1.00 . A A . 53 ARG N 1 1
22 62174 1 1 53 ARG NE N 140.287 -0.042 4.850 1.00 . A A . 53 ARG NE 1 1
22 62175 1 1 53 ARG NH1 N 138.715 -0.720 6.339 1.00 . A A . 53 ARG NH1 1 1
22 62176 1 1 53 ARG NH2 N 140.654 -1.855 6.144 1.00 . A A . 53 ARG NH2 1 1
22 62177 1 1 53 ARG O O 135.194 -1.054 3.690 1.00 . A A . 53 ARG O 1 1
22 62178 1 1 54 GLU C C 132.560 -0.436 4.719 1.00 . A A . 54 GLU C 1 1
22 62179 1 1 54 GLU CA C 133.671 0.429 5.314 1.00 . A A . 54 GLU CA 1 1
22 62180 1 1 54 GLU CB C 133.057 1.589 6.100 1.00 . A A . 54 GLU CB 1 1
22 62181 1 1 54 GLU CD C 133.296 0.445 8.307 1.00 . A A . 54 GLU CD 1 1
22 62182 1 1 54 GLU CG C 132.301 1.042 7.310 1.00 . A A . 54 GLU CG 1 1
22 62183 1 1 54 GLU H H 134.526 1.930 4.024 1.00 . A A . 54 GLU H 1 1
22 62184 1 1 54 GLU HA H 134.283 -0.172 5.972 1.00 . A A . 54 GLU HA 1 1
22 62185 1 1 54 GLU HB2 H 133.842 2.253 6.434 1.00 . A A . 54 GLU HB2 1 1
22 62186 1 1 54 GLU HB3 H 132.373 2.131 5.465 1.00 . A A . 54 GLU HB3 1 1
22 62187 1 1 54 GLU HG2 H 131.752 1.844 7.784 1.00 . A A . 54 GLU HG2 1 1
22 62188 1 1 54 GLU HG3 H 131.613 0.275 6.989 1.00 . A A . 54 GLU HG3 1 1
22 62189 1 1 54 GLU N N 134.507 0.966 4.208 1.00 . A A . 54 GLU N 1 1
22 62190 1 1 54 GLU O O 132.281 -1.524 5.189 1.00 . A A . 54 GLU O 1 1
22 62191 1 1 54 GLU OE1 O 134.437 0.878 8.306 1.00 . A A . 54 GLU OE1 1 1
22 62192 1 1 54 GLU OE2 O 132.902 -0.437 9.051 1.00 . A A . 54 GLU OE2 1 1
22 62193 1 1 55 ASN C C 131.462 -2.048 2.448 1.00 . A A . 55 ASN C 1 1
22 62194 1 1 55 ASN CA C 130.851 -0.778 3.043 1.00 . A A . 55 ASN CA 1 1
22 62195 1 1 55 ASN CB C 130.180 0.034 1.936 1.00 . A A . 55 ASN CB 1 1
22 62196 1 1 55 ASN CG C 128.844 -0.615 1.574 1.00 . A A . 55 ASN CG 1 1
22 62197 1 1 55 ASN H H 132.176 0.904 3.299 1.00 . A A . 55 ASN H 1 1
22 62198 1 1 55 ASN HA H 130.119 -1.046 3.791 1.00 . A A . 55 ASN HA 1 1
22 62199 1 1 55 ASN HB2 H 130.010 1.043 2.282 1.00 . A A . 55 ASN HB2 1 1
22 62200 1 1 55 ASN HB3 H 130.817 0.053 1.065 1.00 . A A . 55 ASN HB3 1 1
22 62201 1 1 55 ASN HD21 H 128.620 0.442 -0.091 1.00 . A A . 55 ASN HD21 1 1
22 62202 1 1 55 ASN HD22 H 127.369 -0.653 0.250 1.00 . A A . 55 ASN HD22 1 1
22 62203 1 1 55 ASN N N 131.931 0.031 3.673 1.00 . A A . 55 ASN N 1 1
22 62204 1 1 55 ASN ND2 N 128.227 -0.245 0.487 1.00 . A A . 55 ASN ND2 1 1
22 62205 1 1 55 ASN O O 130.903 -3.124 2.538 1.00 . A A . 55 ASN O 1 1
22 62206 1 1 55 ASN OD1 O 128.357 -1.469 2.288 1.00 . A A . 55 ASN OD1 1 1
22 62207 1 1 56 TYR C C 133.525 -4.158 2.330 1.00 . A A . 56 TYR C 1 1
22 62208 1 1 56 TYR CA C 133.280 -3.112 1.248 1.00 . A A . 56 TYR CA 1 1
22 62209 1 1 56 TYR CB C 134.617 -2.679 0.651 1.00 . A A . 56 TYR CB 1 1
22 62210 1 1 56 TYR CD1 C 135.097 -4.327 -1.190 1.00 . A A . 56 TYR CD1 1 1
22 62211 1 1 56 TYR CD2 C 136.272 -4.550 0.917 1.00 . A A . 56 TYR CD2 1 1
22 62212 1 1 56 TYR CE1 C 135.778 -5.444 -1.688 1.00 . A A . 56 TYR CE1 1 1
22 62213 1 1 56 TYR CE2 C 136.956 -5.666 0.420 1.00 . A A . 56 TYR CE2 1 1
22 62214 1 1 56 TYR CG C 135.345 -3.882 0.112 1.00 . A A . 56 TYR CG 1 1
22 62215 1 1 56 TYR CZ C 136.708 -6.113 -0.883 1.00 . A A . 56 TYR CZ 1 1
22 62216 1 1 56 TYR H H 133.048 -1.052 1.793 1.00 . A A . 56 TYR H 1 1
22 62217 1 1 56 TYR HA H 132.655 -3.529 0.473 1.00 . A A . 56 TYR HA 1 1
22 62218 1 1 56 TYR HB2 H 134.442 -1.977 -0.148 1.00 . A A . 56 TYR HB2 1 1
22 62219 1 1 56 TYR HB3 H 135.217 -2.211 1.417 1.00 . A A . 56 TYR HB3 1 1
22 62220 1 1 56 TYR HD1 H 134.380 -3.809 -1.808 1.00 . A A . 56 TYR HD1 1 1
22 62221 1 1 56 TYR HD2 H 136.459 -4.202 1.922 1.00 . A A . 56 TYR HD2 1 1
22 62222 1 1 56 TYR HE1 H 135.587 -5.789 -2.694 1.00 . A A . 56 TYR HE1 1 1
22 62223 1 1 56 TYR HE2 H 137.673 -6.182 1.042 1.00 . A A . 56 TYR HE2 1 1
22 62224 1 1 56 TYR HH H 138.036 -6.900 -2.004 1.00 . A A . 56 TYR HH 1 1
22 62225 1 1 56 TYR N N 132.614 -1.927 1.847 1.00 . A A . 56 TYR N 1 1
22 62226 1 1 56 TYR O O 133.309 -5.336 2.130 1.00 . A A . 56 TYR O 1 1
22 62227 1 1 56 TYR OH O 137.382 -7.212 -1.375 1.00 . A A . 56 TYR OH 1 1
22 62228 1 1 57 ARG C C 132.941 -5.475 4.872 1.00 . A A . 57 ARG C 1 1
22 62229 1 1 57 ARG CA C 134.230 -4.716 4.564 1.00 . A A . 57 ARG CA 1 1
22 62230 1 1 57 ARG CB C 134.705 -3.986 5.823 1.00 . A A . 57 ARG CB 1 1
22 62231 1 1 57 ARG CD C 137.053 -3.914 6.658 1.00 . A A . 57 ARG CD 1 1
22 62232 1 1 57 ARG CG C 136.096 -3.394 5.584 1.00 . A A . 57 ARG CG 1 1
22 62233 1 1 57 ARG CZ C 136.881 -4.444 9.014 1.00 . A A . 57 ARG CZ 1 1
22 62234 1 1 57 ARG H H 134.144 -2.783 3.623 1.00 . A A . 57 ARG H 1 1
22 62235 1 1 57 ARG HA H 134.989 -5.413 4.243 1.00 . A A . 57 ARG HA 1 1
22 62236 1 1 57 ARG HB2 H 134.013 -3.192 6.059 1.00 . A A . 57 ARG HB2 1 1
22 62237 1 1 57 ARG HB3 H 134.750 -4.682 6.647 1.00 . A A . 57 ARG HB3 1 1
22 62238 1 1 57 ARG HD2 H 137.254 -4.964 6.479 1.00 . A A . 57 ARG HD2 1 1
22 62239 1 1 57 ARG HD3 H 137.975 -3.358 6.621 1.00 . A A . 57 ARG HD3 1 1
22 62240 1 1 57 ARG HE H 135.716 -3.097 8.134 1.00 . A A . 57 ARG HE 1 1
22 62241 1 1 57 ARG HG2 H 136.451 -3.690 4.607 1.00 . A A . 57 ARG HG2 1 1
22 62242 1 1 57 ARG HG3 H 136.045 -2.317 5.640 1.00 . A A . 57 ARG HG3 1 1
22 62243 1 1 57 ARG HH11 H 138.221 -5.459 7.926 1.00 . A A . 57 ARG HH11 1 1
22 62244 1 1 57 ARG HH12 H 138.163 -5.864 9.610 1.00 . A A . 57 ARG HH12 1 1
22 62245 1 1 57 ARG HH21 H 135.630 -3.608 10.334 1.00 . A A . 57 ARG HH21 1 1
22 62246 1 1 57 ARG HH22 H 136.700 -4.811 10.974 1.00 . A A . 57 ARG HH22 1 1
22 62247 1 1 57 ARG N N 133.975 -3.738 3.478 1.00 . A A . 57 ARG N 1 1
22 62248 1 1 57 ARG NE N 136.441 -3.743 8.004 1.00 . A A . 57 ARG NE 1 1
22 62249 1 1 57 ARG NH1 N 137.830 -5.323 8.836 1.00 . A A . 57 ARG NH1 1 1
22 62250 1 1 57 ARG NH2 N 136.363 -4.274 10.200 1.00 . A A . 57 ARG NH2 1 1
22 62251 1 1 57 ARG O O 132.959 -6.649 5.181 1.00 . A A . 57 ARG O 1 1
22 62252 1 1 58 ALA C C 130.295 -6.616 4.050 1.00 . A A . 58 ALA C 1 1
22 62253 1 1 58 ALA CA C 130.536 -5.513 5.084 1.00 . A A . 58 ALA CA 1 1
22 62254 1 1 58 ALA CB C 129.385 -4.507 5.030 1.00 . A A . 58 ALA CB 1 1
22 62255 1 1 58 ALA H H 131.820 -3.866 4.537 1.00 . A A . 58 ALA H 1 1
22 62256 1 1 58 ALA HA H 130.583 -5.950 6.069 1.00 . A A . 58 ALA HA 1 1
22 62257 1 1 58 ALA HB1 H 128.857 -4.613 4.094 1.00 . A A . 58 ALA HB1 1 1
22 62258 1 1 58 ALA HB2 H 129.779 -3.504 5.110 1.00 . A A . 58 ALA HB2 1 1
22 62259 1 1 58 ALA HB3 H 128.707 -4.693 5.849 1.00 . A A . 58 ALA HB3 1 1
22 62260 1 1 58 ALA N N 131.819 -4.817 4.791 1.00 . A A . 58 ALA N 1 1
22 62261 1 1 58 ALA O O 129.740 -7.653 4.353 1.00 . A A . 58 ALA O 1 1
22 62262 1 1 59 CYS C C 131.670 -8.351 1.624 1.00 . A A . 59 CYS C 1 1
22 62263 1 1 59 CYS CA C 130.460 -7.416 1.769 1.00 . A A . 59 CYS CA 1 1
22 62264 1 1 59 CYS CB C 130.212 -6.711 0.434 1.00 . A A . 59 CYS CB 1 1
22 62265 1 1 59 CYS H H 131.118 -5.542 2.600 1.00 . A A . 59 CYS H 1 1
22 62266 1 1 59 CYS HA H 129.590 -7.999 2.025 1.00 . A A . 59 CYS HA 1 1
22 62267 1 1 59 CYS HB2 H 131.005 -6.001 0.250 1.00 . A A . 59 CYS HB2 1 1
22 62268 1 1 59 CYS HB3 H 130.192 -7.442 -0.360 1.00 . A A . 59 CYS HB3 1 1
22 62269 1 1 59 CYS HG H 127.944 -6.447 0.197 1.00 . A A . 59 CYS HG 1 1
22 62270 1 1 59 CYS N N 130.688 -6.391 2.827 1.00 . A A . 59 CYS N 1 1
22 62271 1 1 59 CYS O O 131.580 -9.373 0.975 1.00 . A A . 59 CYS O 1 1
22 62272 1 1 59 CYS SG S 128.626 -5.841 0.496 1.00 . A A . 59 CYS SG 1 1
22 62273 1 1 60 PHE C C 134.597 -9.283 3.393 1.00 . A A . 60 PHE C 1 1
22 62274 1 1 60 PHE CA C 134.005 -8.885 2.033 1.00 . A A . 60 PHE CA 1 1
22 62275 1 1 60 PHE CB C 135.065 -8.138 1.220 1.00 . A A . 60 PHE CB 1 1
22 62276 1 1 60 PHE CD1 C 133.699 -7.087 -0.622 1.00 . A A . 60 PHE CD1 1 1
22 62277 1 1 60 PHE CD2 C 135.154 -8.949 -1.167 1.00 . A A . 60 PHE CD2 1 1
22 62278 1 1 60 PHE CE1 C 133.294 -7.012 -1.960 1.00 . A A . 60 PHE CE1 1 1
22 62279 1 1 60 PHE CE2 C 134.749 -8.873 -2.506 1.00 . A A . 60 PHE CE2 1 1
22 62280 1 1 60 PHE CG C 134.628 -8.056 -0.225 1.00 . A A . 60 PHE CG 1 1
22 62281 1 1 60 PHE CZ C 133.819 -7.905 -2.902 1.00 . A A . 60 PHE CZ 1 1
22 62282 1 1 60 PHE H H 132.868 -7.171 2.690 1.00 . A A . 60 PHE H 1 1
22 62283 1 1 60 PHE HA H 133.727 -9.777 1.502 1.00 . A A . 60 PHE HA 1 1
22 62284 1 1 60 PHE HB2 H 135.186 -7.140 1.617 1.00 . A A . 60 PHE HB2 1 1
22 62285 1 1 60 PHE HB3 H 136.005 -8.665 1.281 1.00 . A A . 60 PHE HB3 1 1
22 62286 1 1 60 PHE HD1 H 133.294 -6.399 0.103 1.00 . A A . 60 PHE HD1 1 1
22 62287 1 1 60 PHE HD2 H 135.873 -9.695 -0.863 1.00 . A A . 60 PHE HD2 1 1
22 62288 1 1 60 PHE HE1 H 132.577 -6.264 -2.265 1.00 . A A . 60 PHE HE1 1 1
22 62289 1 1 60 PHE HE2 H 135.154 -9.563 -3.232 1.00 . A A . 60 PHE HE2 1 1
22 62290 1 1 60 PHE HZ H 133.506 -7.847 -3.934 1.00 . A A . 60 PHE HZ 1 1
22 62291 1 1 60 PHE N N 132.803 -8.007 2.188 1.00 . A A . 60 PHE N 1 1
22 62292 1 1 60 PHE O O 134.918 -10.433 3.619 1.00 . A A . 60 PHE O 1 1
22 62293 1 1 61 HIS C C 134.566 -9.812 6.283 1.00 . A A . 61 HIS C 1 1
22 62294 1 1 61 HIS CA C 135.376 -8.703 5.612 1.00 . A A . 61 HIS CA 1 1
22 62295 1 1 61 HIS CB C 135.398 -7.469 6.516 1.00 . A A . 61 HIS CB 1 1
22 62296 1 1 61 HIS CD2 C 136.028 -7.685 9.060 1.00 . A A . 61 HIS CD2 1 1
22 62297 1 1 61 HIS CE1 C 138.117 -8.221 8.822 1.00 . A A . 61 HIS CE1 1 1
22 62298 1 1 61 HIS CG C 136.275 -7.733 7.710 1.00 . A A . 61 HIS CG 1 1
22 62299 1 1 61 HIS H H 134.527 -7.426 4.087 1.00 . A A . 61 HIS H 1 1
22 62300 1 1 61 HIS HA H 136.386 -9.048 5.458 1.00 . A A . 61 HIS HA 1 1
22 62301 1 1 61 HIS HB2 H 135.789 -6.628 5.966 1.00 . A A . 61 HIS HB2 1 1
22 62302 1 1 61 HIS HB3 H 134.396 -7.248 6.850 1.00 . A A . 61 HIS HB3 1 1
22 62303 1 1 61 HIS HD2 H 135.076 -7.446 9.512 1.00 . A A . 61 HIS HD2 1 1
22 62304 1 1 61 HIS HE1 H 139.142 -8.488 9.034 1.00 . A A . 61 HIS HE1 1 1
22 62305 1 1 61 HIS HE2 H 137.312 -8.022 10.727 1.00 . A A . 61 HIS HE2 1 1
22 62306 1 1 61 HIS N N 134.772 -8.352 4.288 1.00 . A A . 61 HIS N 1 1
22 62307 1 1 61 HIS ND1 N 137.613 -8.078 7.582 1.00 . A A . 61 HIS ND1 1 1
22 62308 1 1 61 HIS NE2 N 137.192 -7.992 9.755 1.00 . A A . 61 HIS NE2 1 1
22 62309 1 1 61 HIS O O 135.116 -10.723 6.870 1.00 . A A . 61 HIS O 1 1
22 62310 1 1 62 GLN C C 132.814 -12.171 6.282 1.00 . A A . 62 GLN C 1 1
22 62311 1 1 62 GLN CA C 132.436 -10.801 6.850 1.00 . A A . 62 GLN CA 1 1
22 62312 1 1 62 GLN CB C 130.958 -10.523 6.575 1.00 . A A . 62 GLN CB 1 1
22 62313 1 1 62 GLN CD C 128.622 -11.133 7.221 1.00 . A A . 62 GLN CD 1 1
22 62314 1 1 62 GLN CG C 130.100 -11.482 7.402 1.00 . A A . 62 GLN CG 1 1
22 62315 1 1 62 GLN H H 132.843 -9.003 5.733 1.00 . A A . 62 GLN H 1 1
22 62316 1 1 62 GLN HA H 132.609 -10.795 7.916 1.00 . A A . 62 GLN HA 1 1
22 62317 1 1 62 GLN HB2 H 130.727 -9.504 6.847 1.00 . A A . 62 GLN HB2 1 1
22 62318 1 1 62 GLN HB3 H 130.752 -10.673 5.525 1.00 . A A . 62 GLN HB3 1 1
22 62319 1 1 62 GLN HE21 H 127.985 -12.618 8.376 1.00 . A A . 62 GLN HE21 1 1
22 62320 1 1 62 GLN HE22 H 126.766 -11.644 7.708 1.00 . A A . 62 GLN HE22 1 1
22 62321 1 1 62 GLN HG2 H 130.276 -12.496 7.072 1.00 . A A . 62 GLN HG2 1 1
22 62322 1 1 62 GLN HG3 H 130.364 -11.391 8.445 1.00 . A A . 62 GLN HG3 1 1
22 62323 1 1 62 GLN N N 133.269 -9.746 6.208 1.00 . A A . 62 GLN N 1 1
22 62324 1 1 62 GLN NE2 N 127.715 -11.858 7.817 1.00 . A A . 62 GLN NE2 1 1
22 62325 1 1 62 GLN O O 132.834 -13.162 6.985 1.00 . A A . 62 GLN O 1 1
22 62326 1 1 62 GLN OE1 O 128.288 -10.187 6.535 1.00 . A A . 62 GLN OE1 1 1
22 62327 1 1 63 PHE C C 134.962 -13.827 4.634 1.00 . A A . 63 PHE C 1 1
22 62328 1 1 63 PHE CA C 133.478 -13.542 4.398 1.00 . A A . 63 PHE CA 1 1
22 62329 1 1 63 PHE CB C 133.200 -13.490 2.894 1.00 . A A . 63 PHE CB 1 1
22 62330 1 1 63 PHE CD1 C 130.858 -14.403 2.704 1.00 . A A . 63 PHE CD1 1 1
22 62331 1 1 63 PHE CD2 C 131.210 -12.022 2.407 1.00 . A A . 63 PHE CD2 1 1
22 62332 1 1 63 PHE CE1 C 129.486 -14.227 2.490 1.00 . A A . 63 PHE CE1 1 1
22 62333 1 1 63 PHE CE2 C 129.838 -11.845 2.193 1.00 . A A . 63 PHE CE2 1 1
22 62334 1 1 63 PHE CG C 131.720 -13.301 2.662 1.00 . A A . 63 PHE CG 1 1
22 62335 1 1 63 PHE CZ C 128.975 -12.948 2.234 1.00 . A A . 63 PHE CZ 1 1
22 62336 1 1 63 PHE H H 133.082 -11.428 4.462 1.00 . A A . 63 PHE H 1 1
22 62337 1 1 63 PHE HA H 132.889 -14.327 4.842 1.00 . A A . 63 PHE HA 1 1
22 62338 1 1 63 PHE HB2 H 133.741 -12.663 2.457 1.00 . A A . 63 PHE HB2 1 1
22 62339 1 1 63 PHE HB3 H 133.520 -14.413 2.436 1.00 . A A . 63 PHE HB3 1 1
22 62340 1 1 63 PHE HD1 H 131.252 -15.389 2.900 1.00 . A A . 63 PHE HD1 1 1
22 62341 1 1 63 PHE HD2 H 131.876 -11.172 2.374 1.00 . A A . 63 PHE HD2 1 1
22 62342 1 1 63 PHE HE1 H 128.821 -15.077 2.521 1.00 . A A . 63 PHE HE1 1 1
22 62343 1 1 63 PHE HE2 H 129.444 -10.859 1.996 1.00 . A A . 63 PHE HE2 1 1
22 62344 1 1 63 PHE HZ H 127.917 -12.812 2.070 1.00 . A A . 63 PHE HZ 1 1
22 62345 1 1 63 PHE N N 133.108 -12.237 5.013 1.00 . A A . 63 PHE N 1 1
22 62346 1 1 63 PHE O O 135.466 -14.872 4.276 1.00 . A A . 63 PHE O 1 1
22 62347 1 1 64 ASP C C 137.826 -13.370 4.141 1.00 . A A . 64 ASP C 1 1
22 62348 1 1 64 ASP CA C 137.119 -13.145 5.484 1.00 . A A . 64 ASP CA 1 1
22 62349 1 1 64 ASP CB C 137.284 -14.380 6.369 1.00 . A A . 64 ASP CB 1 1
22 62350 1 1 64 ASP CG C 138.076 -14.010 7.624 1.00 . A A . 64 ASP CG 1 1
22 62351 1 1 64 ASP H H 135.251 -12.076 5.521 1.00 . A A . 64 ASP H 1 1
22 62352 1 1 64 ASP HA H 137.538 -12.283 5.981 1.00 . A A . 64 ASP HA 1 1
22 62353 1 1 64 ASP HB2 H 136.308 -14.746 6.653 1.00 . A A . 64 ASP HB2 1 1
22 62354 1 1 64 ASP HB3 H 137.812 -15.147 5.824 1.00 . A A . 64 ASP HB3 1 1
22 62355 1 1 64 ASP N N 135.670 -12.912 5.235 1.00 . A A . 64 ASP N 1 1
22 62356 1 1 64 ASP O O 137.233 -13.857 3.198 1.00 . A A . 64 ASP O 1 1
22 62357 1 1 64 ASP OD1 O 137.668 -13.086 8.308 1.00 . A A . 64 ASP OD1 1 1
22 62358 1 1 64 ASP OD2 O 139.078 -14.657 7.880 1.00 . A A . 64 ASP OD2 1 1
22 62359 1 1 65 PRO C C 140.023 -14.629 2.358 1.00 . A A . 65 PRO C 1 1
22 62360 1 1 65 PRO CA C 139.868 -13.165 2.787 1.00 . A A . 65 PRO CA 1 1
22 62361 1 1 65 PRO CB C 141.237 -12.559 3.118 1.00 . A A . 65 PRO CB 1 1
22 62362 1 1 65 PRO CD C 139.886 -12.417 5.124 1.00 . A A . 65 PRO CD 1 1
22 62363 1 1 65 PRO CG C 141.318 -12.522 4.609 1.00 . A A . 65 PRO CG 1 1
22 62364 1 1 65 PRO HA H 139.411 -12.595 1.995 1.00 . A A . 65 PRO HA 1 1
22 62365 1 1 65 PRO HB2 H 142.025 -13.178 2.714 1.00 . A A . 65 PRO HB2 1 1
22 62366 1 1 65 PRO HB3 H 141.307 -11.557 2.722 1.00 . A A . 65 PRO HB3 1 1
22 62367 1 1 65 PRO HD2 H 139.773 -12.980 6.040 1.00 . A A . 65 PRO HD2 1 1
22 62368 1 1 65 PRO HD3 H 139.609 -11.386 5.273 1.00 . A A . 65 PRO HD3 1 1
22 62369 1 1 65 PRO HG2 H 141.782 -13.428 4.975 1.00 . A A . 65 PRO HG2 1 1
22 62370 1 1 65 PRO HG3 H 141.883 -11.660 4.928 1.00 . A A . 65 PRO HG3 1 1
22 62371 1 1 65 PRO N N 139.080 -13.008 4.046 1.00 . A A . 65 PRO N 1 1
22 62372 1 1 65 PRO O O 140.201 -14.923 1.193 1.00 . A A . 65 PRO O 1 1
22 62373 1 1 66 VAL C C 138.991 -17.405 1.968 1.00 . A A . 66 VAL C 1 1
22 62374 1 1 66 VAL CA C 140.126 -16.985 2.902 1.00 . A A . 66 VAL CA 1 1
22 62375 1 1 66 VAL CB C 140.096 -17.852 4.162 1.00 . A A . 66 VAL CB 1 1
22 62376 1 1 66 VAL CG1 C 140.059 -19.329 3.764 1.00 . A A . 66 VAL CG1 1 1
22 62377 1 1 66 VAL CG2 C 141.350 -17.580 4.994 1.00 . A A . 66 VAL CG2 1 1
22 62378 1 1 66 VAL H H 139.831 -15.301 4.220 1.00 . A A . 66 VAL H 1 1
22 62379 1 1 66 VAL HA H 141.069 -17.118 2.399 1.00 . A A . 66 VAL HA 1 1
22 62380 1 1 66 VAL HB H 139.216 -17.614 4.743 1.00 . A A . 66 VAL HB 1 1
22 62381 1 1 66 VAL HG11 H 140.398 -19.933 4.593 1.00 . A A . 66 VAL HG11 1 1
22 62382 1 1 66 VAL HG12 H 140.706 -19.490 2.914 1.00 . A A . 66 VAL HG12 1 1
22 62383 1 1 66 VAL HG13 H 139.048 -19.608 3.506 1.00 . A A . 66 VAL HG13 1 1
22 62384 1 1 66 VAL HG21 H 142.194 -18.085 4.548 1.00 . A A . 66 VAL HG21 1 1
22 62385 1 1 66 VAL HG22 H 141.202 -17.947 5.999 1.00 . A A . 66 VAL HG22 1 1
22 62386 1 1 66 VAL HG23 H 141.540 -16.518 5.022 1.00 . A A . 66 VAL HG23 1 1
22 62387 1 1 66 VAL N N 139.967 -15.550 3.282 1.00 . A A . 66 VAL N 1 1
22 62388 1 1 66 VAL O O 139.216 -18.004 0.934 1.00 . A A . 66 VAL O 1 1
22 62389 1 1 67 LYS C C 136.759 -16.728 0.104 1.00 . A A . 67 LYS C 1 1
22 62390 1 1 67 LYS CA C 136.636 -17.472 1.431 1.00 . A A . 67 LYS CA 1 1
22 62391 1 1 67 LYS CB C 135.311 -17.101 2.097 1.00 . A A . 67 LYS CB 1 1
22 62392 1 1 67 LYS CD C 133.751 -17.636 3.972 1.00 . A A . 67 LYS CD 1 1
22 62393 1 1 67 LYS CE C 133.600 -18.394 5.292 1.00 . A A . 67 LYS CE 1 1
22 62394 1 1 67 LYS CG C 135.127 -17.926 3.371 1.00 . A A . 67 LYS CG 1 1
22 62395 1 1 67 LYS H H 137.612 -16.603 3.146 1.00 . A A . 67 LYS H 1 1
22 62396 1 1 67 LYS HA H 136.662 -18.536 1.249 1.00 . A A . 67 LYS HA 1 1
22 62397 1 1 67 LYS HB2 H 135.315 -16.050 2.341 1.00 . A A . 67 LYS HB2 1 1
22 62398 1 1 67 LYS HB3 H 134.498 -17.308 1.417 1.00 . A A . 67 LYS HB3 1 1
22 62399 1 1 67 LYS HD2 H 133.653 -16.575 4.152 1.00 . A A . 67 LYS HD2 1 1
22 62400 1 1 67 LYS HD3 H 132.983 -17.958 3.285 1.00 . A A . 67 LYS HD3 1 1
22 62401 1 1 67 LYS HE2 H 134.471 -19.011 5.455 1.00 . A A . 67 LYS HE2 1 1
22 62402 1 1 67 LYS HE3 H 133.501 -17.689 6.103 1.00 . A A . 67 LYS HE3 1 1
22 62403 1 1 67 LYS HG2 H 135.203 -18.977 3.132 1.00 . A A . 67 LYS HG2 1 1
22 62404 1 1 67 LYS HG3 H 135.893 -17.662 4.085 1.00 . A A . 67 LYS HG3 1 1
22 62405 1 1 67 LYS HZ1 H 132.044 -19.308 4.252 1.00 . A A . 67 LYS HZ1 1 1
22 62406 1 1 67 LYS HZ2 H 131.642 -18.849 5.838 1.00 . A A . 67 LYS HZ2 1 1
22 62407 1 1 67 LYS HZ3 H 132.620 -20.212 5.566 1.00 . A A . 67 LYS HZ3 1 1
22 62408 1 1 67 LYS N N 137.775 -17.092 2.313 1.00 . A A . 67 LYS N 1 1
22 62409 1 1 67 LYS NZ N 132.385 -19.256 5.233 1.00 . A A . 67 LYS NZ 1 1
22 62410 1 1 67 LYS O O 136.420 -17.244 -0.943 1.00 . A A . 67 LYS O 1 1
22 62411 1 1 68 VAL C C 138.219 -15.507 -2.110 1.00 . A A . 68 VAL C 1 1
22 62412 1 1 68 VAL CA C 137.375 -14.722 -1.111 1.00 . A A . 68 VAL CA 1 1
22 62413 1 1 68 VAL CB C 138.055 -13.391 -0.788 1.00 . A A . 68 VAL CB 1 1
22 62414 1 1 68 VAL CG1 C 138.319 -12.616 -2.083 1.00 . A A . 68 VAL CG1 1 1
22 62415 1 1 68 VAL CG2 C 137.141 -12.568 0.125 1.00 . A A . 68 VAL CG2 1 1
22 62416 1 1 68 VAL H H 137.503 -15.121 1.000 1.00 . A A . 68 VAL H 1 1
22 62417 1 1 68 VAL HA H 136.399 -14.537 -1.530 1.00 . A A . 68 VAL HA 1 1
22 62418 1 1 68 VAL HB H 138.993 -13.579 -0.285 1.00 . A A . 68 VAL HB 1 1
22 62419 1 1 68 VAL HG11 H 137.393 -12.492 -2.625 1.00 . A A . 68 VAL HG11 1 1
22 62420 1 1 68 VAL HG12 H 139.023 -13.163 -2.694 1.00 . A A . 68 VAL HG12 1 1
22 62421 1 1 68 VAL HG13 H 138.729 -11.646 -1.844 1.00 . A A . 68 VAL HG13 1 1
22 62422 1 1 68 VAL HG21 H 137.714 -11.784 0.597 1.00 . A A . 68 VAL HG21 1 1
22 62423 1 1 68 VAL HG22 H 136.716 -13.211 0.885 1.00 . A A . 68 VAL HG22 1 1
22 62424 1 1 68 VAL HG23 H 136.345 -12.131 -0.460 1.00 . A A . 68 VAL HG23 1 1
22 62425 1 1 68 VAL N N 137.239 -15.514 0.143 1.00 . A A . 68 VAL N 1 1
22 62426 1 1 68 VAL O O 137.899 -15.586 -3.279 1.00 . A A . 68 VAL O 1 1
22 62427 1 1 69 ALA C C 139.411 -18.233 -2.855 1.00 . A A . 69 ALA C 1 1
22 62428 1 1 69 ALA CA C 140.119 -16.907 -2.584 1.00 . A A . 69 ALA CA 1 1
22 62429 1 1 69 ALA CB C 141.482 -17.169 -1.942 1.00 . A A . 69 ALA CB 1 1
22 62430 1 1 69 ALA H H 139.512 -16.051 -0.710 1.00 . A A . 69 ALA H 1 1
22 62431 1 1 69 ALA HA H 140.251 -16.369 -3.512 1.00 . A A . 69 ALA HA 1 1
22 62432 1 1 69 ALA HB1 H 141.532 -16.667 -0.987 1.00 . A A . 69 ALA HB1 1 1
22 62433 1 1 69 ALA HB2 H 142.263 -16.793 -2.587 1.00 . A A . 69 ALA HB2 1 1
22 62434 1 1 69 ALA HB3 H 141.614 -18.231 -1.798 1.00 . A A . 69 ALA HB3 1 1
22 62435 1 1 69 ALA N N 139.280 -16.108 -1.659 1.00 . A A . 69 ALA N 1 1
22 62436 1 1 69 ALA O O 139.731 -18.942 -3.788 1.00 . A A . 69 ALA O 1 1
22 62437 1 1 70 ALA C C 136.265 -19.608 -2.612 1.00 . A A . 70 ALA C 1 1
22 62438 1 1 70 ALA CA C 137.726 -19.860 -2.213 1.00 . A A . 70 ALA CA 1 1
22 62439 1 1 70 ALA CB C 137.761 -20.650 -0.905 1.00 . A A . 70 ALA CB 1 1
22 62440 1 1 70 ALA H H 138.225 -17.990 -1.278 1.00 . A A . 70 ALA H 1 1
22 62441 1 1 70 ALA HA H 138.212 -20.433 -2.984 1.00 . A A . 70 ALA HA 1 1
22 62442 1 1 70 ALA HB1 H 137.920 -21.695 -1.120 1.00 . A A . 70 ALA HB1 1 1
22 62443 1 1 70 ALA HB2 H 136.822 -20.527 -0.386 1.00 . A A . 70 ALA HB2 1 1
22 62444 1 1 70 ALA HB3 H 138.566 -20.283 -0.285 1.00 . A A . 70 ALA HB3 1 1
22 62445 1 1 70 ALA N N 138.455 -18.575 -2.028 1.00 . A A . 70 ALA N 1 1
22 62446 1 1 70 ALA O O 135.439 -20.495 -2.525 1.00 . A A . 70 ALA O 1 1
22 62447 1 1 71 MET C C 134.283 -18.723 -4.868 1.00 . A A . 71 MET C 1 1
22 62448 1 1 71 MET CA C 134.510 -18.177 -3.458 1.00 . A A . 71 MET CA 1 1
22 62449 1 1 71 MET CB C 134.180 -16.673 -3.444 1.00 . A A . 71 MET CB 1 1
22 62450 1 1 71 MET CE C 133.753 -13.778 -3.267 1.00 . A A . 71 MET CE 1 1
22 62451 1 1 71 MET CG C 133.767 -16.216 -2.035 1.00 . A A . 71 MET CG 1 1
22 62452 1 1 71 MET H H 136.597 -17.713 -3.132 1.00 . A A . 71 MET H 1 1
22 62453 1 1 71 MET HA H 133.857 -18.699 -2.777 1.00 . A A . 71 MET HA 1 1
22 62454 1 1 71 MET HB2 H 135.051 -16.116 -3.757 1.00 . A A . 71 MET HB2 1 1
22 62455 1 1 71 MET HB3 H 133.371 -16.481 -4.131 1.00 . A A . 71 MET HB3 1 1
22 62456 1 1 71 MET HE1 H 133.547 -14.066 -4.289 1.00 . A A . 71 MET HE1 1 1
22 62457 1 1 71 MET HE2 H 134.791 -13.961 -3.044 1.00 . A A . 71 MET HE2 1 1
22 62458 1 1 71 MET HE3 H 133.538 -12.726 -3.133 1.00 . A A . 71 MET HE3 1 1
22 62459 1 1 71 MET HG2 H 133.221 -17.002 -1.538 1.00 . A A . 71 MET HG2 1 1
22 62460 1 1 71 MET HG3 H 134.645 -15.974 -1.462 1.00 . A A . 71 MET HG3 1 1
22 62461 1 1 71 MET N N 135.928 -18.425 -3.057 1.00 . A A . 71 MET N 1 1
22 62462 1 1 71 MET O O 135.212 -18.939 -5.620 1.00 . A A . 71 MET O 1 1
22 62463 1 1 71 MET SD S 132.711 -14.748 -2.153 1.00 . A A . 71 MET SD 1 1
22 62464 1 1 72 GLN C C 132.262 -18.354 -7.480 1.00 . A A . 72 GLN C 1 1
22 62465 1 1 72 GLN CA C 132.749 -19.491 -6.580 1.00 . A A . 72 GLN CA 1 1
22 62466 1 1 72 GLN CB C 131.660 -20.560 -6.470 1.00 . A A . 72 GLN CB 1 1
22 62467 1 1 72 GLN CD C 131.060 -22.757 -5.438 1.00 . A A . 72 GLN CD 1 1
22 62468 1 1 72 GLN CG C 132.155 -21.699 -5.576 1.00 . A A . 72 GLN CG 1 1
22 62469 1 1 72 GLN H H 132.319 -18.774 -4.596 1.00 . A A . 72 GLN H 1 1
22 62470 1 1 72 GLN HA H 133.643 -19.928 -7.002 1.00 . A A . 72 GLN HA 1 1
22 62471 1 1 72 GLN HB2 H 130.770 -20.124 -6.041 1.00 . A A . 72 GLN HB2 1 1
22 62472 1 1 72 GLN HB3 H 131.435 -20.948 -7.452 1.00 . A A . 72 GLN HB3 1 1
22 62473 1 1 72 GLN HE21 H 132.145 -23.929 -4.258 1.00 . A A . 72 GLN HE21 1 1
22 62474 1 1 72 GLN HE22 H 130.588 -24.501 -4.615 1.00 . A A . 72 GLN HE22 1 1
22 62475 1 1 72 GLN HG2 H 133.035 -22.145 -6.016 1.00 . A A . 72 GLN HG2 1 1
22 62476 1 1 72 GLN HG3 H 132.400 -21.309 -4.599 1.00 . A A . 72 GLN HG3 1 1
22 62477 1 1 72 GLN N N 133.050 -18.952 -5.225 1.00 . A A . 72 GLN N 1 1
22 62478 1 1 72 GLN NE2 N 131.283 -23.817 -4.710 1.00 . A A . 72 GLN NE2 1 1
22 62479 1 1 72 GLN O O 131.882 -17.299 -7.013 1.00 . A A . 72 GLN O 1 1
22 62480 1 1 72 GLN OE1 O 129.988 -22.616 -5.993 1.00 . A A . 72 GLN OE1 1 1
22 62481 1 1 73 GLU C C 130.399 -17.053 -9.325 1.00 . A A . 73 GLU C 1 1
22 62482 1 1 73 GLU CA C 131.820 -17.483 -9.695 1.00 . A A . 73 GLU CA 1 1
22 62483 1 1 73 GLU CB C 131.834 -18.012 -11.131 1.00 . A A . 73 GLU CB 1 1
22 62484 1 1 73 GLU CD C 133.291 -18.830 -12.988 1.00 . A A . 73 GLU CD 1 1
22 62485 1 1 73 GLU CG C 133.267 -18.368 -11.530 1.00 . A A . 73 GLU CG 1 1
22 62486 1 1 73 GLU H H 132.590 -19.413 -9.127 1.00 . A A . 73 GLU H 1 1
22 62487 1 1 73 GLU HA H 132.485 -16.635 -9.618 1.00 . A A . 73 GLU HA 1 1
22 62488 1 1 73 GLU HB2 H 131.212 -18.893 -11.197 1.00 . A A . 73 GLU HB2 1 1
22 62489 1 1 73 GLU HB3 H 131.456 -17.252 -11.798 1.00 . A A . 73 GLU HB3 1 1
22 62490 1 1 73 GLU HG2 H 133.899 -17.499 -11.416 1.00 . A A . 73 GLU HG2 1 1
22 62491 1 1 73 GLU HG3 H 133.630 -19.162 -10.896 1.00 . A A . 73 GLU HG3 1 1
22 62492 1 1 73 GLU N N 132.275 -18.557 -8.769 1.00 . A A . 73 GLU N 1 1
22 62493 1 1 73 GLU O O 130.034 -15.903 -9.467 1.00 . A A . 73 GLU O 1 1
22 62494 1 1 73 GLU OE1 O 132.224 -19.008 -13.550 1.00 . A A . 73 GLU OE1 1 1
22 62495 1 1 73 GLU OE2 O 134.378 -18.998 -13.517 1.00 . A A . 73 GLU OE2 1 1
22 62496 1 1 74 GLU C C 128.231 -16.580 -7.333 1.00 . A A . 74 GLU C 1 1
22 62497 1 1 74 GLU CA C 128.200 -17.596 -8.476 1.00 . A A . 74 GLU CA 1 1
22 62498 1 1 74 GLU CB C 127.444 -18.849 -8.029 1.00 . A A . 74 GLU CB 1 1
22 62499 1 1 74 GLU CD C 128.599 -20.600 -9.400 1.00 . A A . 74 GLU CD 1 1
22 62500 1 1 74 GLU CG C 127.301 -19.808 -9.214 1.00 . A A . 74 GLU CG 1 1
22 62501 1 1 74 GLU H H 129.904 -18.887 -8.744 1.00 . A A . 74 GLU H 1 1
22 62502 1 1 74 GLU HA H 127.702 -17.160 -9.328 1.00 . A A . 74 GLU HA 1 1
22 62503 1 1 74 GLU HB2 H 127.990 -19.334 -7.233 1.00 . A A . 74 GLU HB2 1 1
22 62504 1 1 74 GLU HB3 H 126.463 -18.570 -7.675 1.00 . A A . 74 GLU HB3 1 1
22 62505 1 1 74 GLU HG2 H 126.485 -20.492 -9.027 1.00 . A A . 74 GLU HG2 1 1
22 62506 1 1 74 GLU HG3 H 127.097 -19.243 -10.111 1.00 . A A . 74 GLU HG3 1 1
22 62507 1 1 74 GLU N N 129.594 -17.964 -8.853 1.00 . A A . 74 GLU N 1 1
22 62508 1 1 74 GLU O O 127.427 -15.671 -7.275 1.00 . A A . 74 GLU O 1 1
22 62509 1 1 74 GLU OE1 O 129.442 -20.538 -8.520 1.00 . A A . 74 GLU OE1 1 1
22 62510 1 1 74 GLU OE2 O 128.728 -21.256 -10.421 1.00 . A A . 74 GLU OE2 1 1
22 62511 1 1 75 ASP C C 129.505 -14.360 -5.829 1.00 . A A . 75 ASP C 1 1
22 62512 1 1 75 ASP CA C 129.234 -15.764 -5.287 1.00 . A A . 75 ASP CA 1 1
22 62513 1 1 75 ASP CB C 130.365 -16.175 -4.346 1.00 . A A . 75 ASP CB 1 1
22 62514 1 1 75 ASP CG C 130.083 -15.631 -2.944 1.00 . A A . 75 ASP CG 1 1
22 62515 1 1 75 ASP H H 129.794 -17.464 -6.487 1.00 . A A . 75 ASP H 1 1
22 62516 1 1 75 ASP HA H 128.299 -15.766 -4.746 1.00 . A A . 75 ASP HA 1 1
22 62517 1 1 75 ASP HB2 H 130.432 -17.252 -4.310 1.00 . A A . 75 ASP HB2 1 1
22 62518 1 1 75 ASP HB3 H 131.296 -15.767 -4.707 1.00 . A A . 75 ASP HB3 1 1
22 62519 1 1 75 ASP N N 129.154 -16.725 -6.422 1.00 . A A . 75 ASP N 1 1
22 62520 1 1 75 ASP O O 128.959 -13.384 -5.353 1.00 . A A . 75 ASP O 1 1
22 62521 1 1 75 ASP OD1 O 129.410 -14.618 -2.847 1.00 . A A . 75 ASP OD1 1 1
22 62522 1 1 75 ASP OD2 O 130.545 -16.236 -1.991 1.00 . A A . 75 ASP OD2 1 1
22 62523 1 1 76 VAL C C 129.369 -12.302 -7.973 1.00 . A A . 76 VAL C 1 1
22 62524 1 1 76 VAL CA C 130.648 -12.908 -7.395 1.00 . A A . 76 VAL CA 1 1
22 62525 1 1 76 VAL CB C 131.693 -13.048 -8.505 1.00 . A A . 76 VAL CB 1 1
22 62526 1 1 76 VAL CG1 C 131.858 -11.708 -9.224 1.00 . A A . 76 VAL CG1 1 1
22 62527 1 1 76 VAL CG2 C 133.032 -13.463 -7.893 1.00 . A A . 76 VAL CG2 1 1
22 62528 1 1 76 VAL H H 130.775 -15.049 -7.192 1.00 . A A . 76 VAL H 1 1
22 62529 1 1 76 VAL HA H 131.033 -12.264 -6.618 1.00 . A A . 76 VAL HA 1 1
22 62530 1 1 76 VAL HB H 131.369 -13.799 -9.211 1.00 . A A . 76 VAL HB 1 1
22 62531 1 1 76 VAL HG11 H 131.367 -11.753 -10.185 1.00 . A A . 76 VAL HG11 1 1
22 62532 1 1 76 VAL HG12 H 132.909 -11.503 -9.366 1.00 . A A . 76 VAL HG12 1 1
22 62533 1 1 76 VAL HG13 H 131.415 -10.923 -8.629 1.00 . A A . 76 VAL HG13 1 1
22 62534 1 1 76 VAL HG21 H 133.343 -14.408 -8.312 1.00 . A A . 76 VAL HG21 1 1
22 62535 1 1 76 VAL HG22 H 132.924 -13.563 -6.823 1.00 . A A . 76 VAL HG22 1 1
22 62536 1 1 76 VAL HG23 H 133.775 -12.711 -8.111 1.00 . A A . 76 VAL HG23 1 1
22 62537 1 1 76 VAL N N 130.345 -14.250 -6.823 1.00 . A A . 76 VAL N 1 1
22 62538 1 1 76 VAL O O 129.100 -11.128 -7.813 1.00 . A A . 76 VAL O 1 1
22 62539 1 1 77 GLU C C 126.405 -12.065 -8.095 1.00 . A A . 77 GLU C 1 1
22 62540 1 1 77 GLU CA C 127.314 -12.553 -9.224 1.00 . A A . 77 GLU CA 1 1
22 62541 1 1 77 GLU CB C 126.600 -13.652 -10.015 1.00 . A A . 77 GLU CB 1 1
22 62542 1 1 77 GLU CD C 126.713 -15.098 -12.049 1.00 . A A . 77 GLU CD 1 1
22 62543 1 1 77 GLU CG C 127.467 -14.072 -11.203 1.00 . A A . 77 GLU CG 1 1
22 62544 1 1 77 GLU H H 128.805 -14.038 -8.760 1.00 . A A . 77 GLU H 1 1
22 62545 1 1 77 GLU HA H 127.545 -11.729 -9.880 1.00 . A A . 77 GLU HA 1 1
22 62546 1 1 77 GLU HB2 H 126.429 -14.504 -9.373 1.00 . A A . 77 GLU HB2 1 1
22 62547 1 1 77 GLU HB3 H 125.654 -13.278 -10.377 1.00 . A A . 77 GLU HB3 1 1
22 62548 1 1 77 GLU HG2 H 127.695 -13.204 -11.805 1.00 . A A . 77 GLU HG2 1 1
22 62549 1 1 77 GLU HG3 H 128.384 -14.511 -10.841 1.00 . A A . 77 GLU HG3 1 1
22 62550 1 1 77 GLU N N 128.574 -13.092 -8.642 1.00 . A A . 77 GLU N 1 1
22 62551 1 1 77 GLU O O 125.705 -11.082 -8.230 1.00 . A A . 77 GLU O 1 1
22 62552 1 1 77 GLU OE1 O 125.646 -15.516 -11.628 1.00 . A A . 77 GLU OE1 1 1
22 62553 1 1 77 GLU OE2 O 127.213 -15.449 -13.105 1.00 . A A . 77 GLU OE2 1 1
22 62554 1 1 78 ARG C C 125.913 -10.891 -5.432 1.00 . A A . 78 ARG C 1 1
22 62555 1 1 78 ARG CA C 125.547 -12.317 -5.846 1.00 . A A . 78 ARG CA 1 1
22 62556 1 1 78 ARG CB C 125.757 -13.264 -4.661 1.00 . A A . 78 ARG CB 1 1
22 62557 1 1 78 ARG CD C 125.059 -13.788 -2.320 1.00 . A A . 78 ARG CD 1 1
22 62558 1 1 78 ARG CG C 124.814 -12.874 -3.522 1.00 . A A . 78 ARG CG 1 1
22 62559 1 1 78 ARG CZ C 123.875 -14.328 -0.276 1.00 . A A . 78 ARG CZ 1 1
22 62560 1 1 78 ARG H H 126.984 -13.535 -6.892 1.00 . A A . 78 ARG H 1 1
22 62561 1 1 78 ARG HA H 124.514 -12.347 -6.151 1.00 . A A . 78 ARG HA 1 1
22 62562 1 1 78 ARG HB2 H 125.549 -14.278 -4.970 1.00 . A A . 78 ARG HB2 1 1
22 62563 1 1 78 ARG HB3 H 126.779 -13.193 -4.320 1.00 . A A . 78 ARG HB3 1 1
22 62564 1 1 78 ARG HD2 H 124.962 -14.820 -2.626 1.00 . A A . 78 ARG HD2 1 1
22 62565 1 1 78 ARG HD3 H 126.054 -13.619 -1.935 1.00 . A A . 78 ARG HD3 1 1
22 62566 1 1 78 ARG HE H 123.535 -12.660 -1.299 1.00 . A A . 78 ARG HE 1 1
22 62567 1 1 78 ARG HG2 H 124.997 -11.848 -3.238 1.00 . A A . 78 ARG HG2 1 1
22 62568 1 1 78 ARG HG3 H 123.790 -12.980 -3.849 1.00 . A A . 78 ARG HG3 1 1
22 62569 1 1 78 ARG HH11 H 125.253 -15.627 -0.926 1.00 . A A . 78 ARG HH11 1 1
22 62570 1 1 78 ARG HH12 H 124.435 -16.070 0.535 1.00 . A A . 78 ARG HH12 1 1
22 62571 1 1 78 ARG HH21 H 122.454 -13.225 0.604 1.00 . A A . 78 ARG HH21 1 1
22 62572 1 1 78 ARG HH22 H 122.852 -14.710 1.402 1.00 . A A . 78 ARG HH22 1 1
22 62573 1 1 78 ARG N N 126.411 -12.745 -6.981 1.00 . A A . 78 ARG N 1 1
22 62574 1 1 78 ARG NE N 124.058 -13.488 -1.258 1.00 . A A . 78 ARG NE 1 1
22 62575 1 1 78 ARG NH1 N 124.576 -15.427 -0.218 1.00 . A A . 78 ARG NH1 1 1
22 62576 1 1 78 ARG NH2 N 122.992 -14.067 0.649 1.00 . A A . 78 ARG NH2 1 1
22 62577 1 1 78 ARG O O 125.056 -10.061 -5.199 1.00 . A A . 78 ARG O 1 1
22 62578 1 1 79 LEU C C 127.252 -8.242 -6.068 1.00 . A A . 79 LEU C 1 1
22 62579 1 1 79 LEU CA C 127.601 -9.223 -4.952 1.00 . A A . 79 LEU CA 1 1
22 62580 1 1 79 LEU CB C 129.109 -9.195 -4.698 1.00 . A A . 79 LEU CB 1 1
22 62581 1 1 79 LEU CD1 C 130.959 -10.079 -3.268 1.00 . A A . 79 LEU CD1 1 1
22 62582 1 1 79 LEU CD2 C 128.697 -9.711 -2.288 1.00 . A A . 79 LEU CD2 1 1
22 62583 1 1 79 LEU CG C 129.457 -10.140 -3.545 1.00 . A A . 79 LEU CG 1 1
22 62584 1 1 79 LEU H H 127.854 -11.280 -5.541 1.00 . A A . 79 LEU H 1 1
22 62585 1 1 79 LEU HA H 127.079 -8.934 -4.053 1.00 . A A . 79 LEU HA 1 1
22 62586 1 1 79 LEU HB2 H 129.629 -9.509 -5.591 1.00 . A A . 79 LEU HB2 1 1
22 62587 1 1 79 LEU HB3 H 129.411 -8.191 -4.441 1.00 . A A . 79 LEU HB3 1 1
22 62588 1 1 79 LEU HD11 H 131.169 -9.254 -2.604 1.00 . A A . 79 LEU HD11 1 1
22 62589 1 1 79 LEU HD12 H 131.491 -9.938 -4.198 1.00 . A A . 79 LEU HD12 1 1
22 62590 1 1 79 LEU HD13 H 131.278 -11.002 -2.808 1.00 . A A . 79 LEU HD13 1 1
22 62591 1 1 79 LEU HD21 H 128.551 -8.641 -2.304 1.00 . A A . 79 LEU HD21 1 1
22 62592 1 1 79 LEU HD22 H 129.267 -9.984 -1.412 1.00 . A A . 79 LEU HD22 1 1
22 62593 1 1 79 LEU HD23 H 127.737 -10.205 -2.263 1.00 . A A . 79 LEU HD23 1 1
22 62594 1 1 79 LEU HG H 129.180 -11.150 -3.810 1.00 . A A . 79 LEU HG 1 1
22 62595 1 1 79 LEU N N 127.180 -10.598 -5.344 1.00 . A A . 79 LEU N 1 1
22 62596 1 1 79 LEU O O 126.924 -7.098 -5.821 1.00 . A A . 79 LEU O 1 1
22 62597 1 1 80 VAL C C 125.569 -7.227 -8.210 1.00 . A A . 80 VAL C 1 1
22 62598 1 1 80 VAL CA C 126.987 -7.757 -8.416 1.00 . A A . 80 VAL CA 1 1
22 62599 1 1 80 VAL CB C 127.072 -8.503 -9.749 1.00 . A A . 80 VAL CB 1 1
22 62600 1 1 80 VAL CG1 C 126.560 -7.598 -10.871 1.00 . A A . 80 VAL CG1 1 1
22 62601 1 1 80 VAL CG2 C 128.530 -8.880 -10.028 1.00 . A A . 80 VAL CG2 1 1
22 62602 1 1 80 VAL H H 127.584 -9.601 -7.477 1.00 . A A . 80 VAL H 1 1
22 62603 1 1 80 VAL HA H 127.682 -6.930 -8.420 1.00 . A A . 80 VAL HA 1 1
22 62604 1 1 80 VAL HB H 126.468 -9.398 -9.703 1.00 . A A . 80 VAL HB 1 1
22 62605 1 1 80 VAL HG11 H 125.480 -7.624 -10.892 1.00 . A A . 80 VAL HG11 1 1
22 62606 1 1 80 VAL HG12 H 126.947 -7.943 -11.818 1.00 . A A . 80 VAL HG12 1 1
22 62607 1 1 80 VAL HG13 H 126.892 -6.584 -10.695 1.00 . A A . 80 VAL HG13 1 1
22 62608 1 1 80 VAL HG21 H 129.029 -8.052 -10.511 1.00 . A A . 80 VAL HG21 1 1
22 62609 1 1 80 VAL HG22 H 128.561 -9.745 -10.674 1.00 . A A . 80 VAL HG22 1 1
22 62610 1 1 80 VAL HG23 H 129.028 -9.107 -9.097 1.00 . A A . 80 VAL HG23 1 1
22 62611 1 1 80 VAL N N 127.319 -8.676 -7.295 1.00 . A A . 80 VAL N 1 1
22 62612 1 1 80 VAL O O 125.280 -6.080 -8.484 1.00 . A A . 80 VAL O 1 1
22 62613 1 1 81 GLN C C 123.305 -6.649 -6.257 1.00 . A A . 81 GLN C 1 1
22 62614 1 1 81 GLN CA C 123.294 -7.575 -7.471 1.00 . A A . 81 GLN CA 1 1
22 62615 1 1 81 GLN CB C 122.377 -8.770 -7.200 1.00 . A A . 81 GLN CB 1 1
22 62616 1 1 81 GLN CD C 120.440 -7.224 -7.521 1.00 . A A . 81 GLN CD 1 1
22 62617 1 1 81 GLN CG C 121.048 -8.567 -7.932 1.00 . A A . 81 GLN CG 1 1
22 62618 1 1 81 GLN H H 124.940 -8.968 -7.480 1.00 . A A . 81 GLN H 1 1
22 62619 1 1 81 GLN HA H 122.942 -7.034 -8.337 1.00 . A A . 81 GLN HA 1 1
22 62620 1 1 81 GLN HB2 H 122.850 -9.674 -7.555 1.00 . A A . 81 GLN HB2 1 1
22 62621 1 1 81 GLN HB3 H 122.193 -8.851 -6.139 1.00 . A A . 81 GLN HB3 1 1
22 62622 1 1 81 GLN HE21 H 120.007 -6.688 -9.383 1.00 . A A . 81 GLN HE21 1 1
22 62623 1 1 81 GLN HE22 H 119.576 -5.565 -8.186 1.00 . A A . 81 GLN HE22 1 1
22 62624 1 1 81 GLN HG2 H 121.220 -8.573 -8.999 1.00 . A A . 81 GLN HG2 1 1
22 62625 1 1 81 GLN HG3 H 120.368 -9.363 -7.672 1.00 . A A . 81 GLN HG3 1 1
22 62626 1 1 81 GLN N N 124.685 -8.049 -7.711 1.00 . A A . 81 GLN N 1 1
22 62627 1 1 81 GLN NE2 N 119.968 -6.426 -8.440 1.00 . A A . 81 GLN NE2 1 1
22 62628 1 1 81 GLN O O 123.002 -5.476 -6.353 1.00 . A A . 81 GLN O 1 1
22 62629 1 1 81 GLN OE1 O 120.393 -6.899 -6.351 1.00 . A A . 81 GLN OE1 1 1
22 62630 1 1 82 ASP C C 125.195 -5.894 -3.684 1.00 . A A . 82 ASP C 1 1
22 62631 1 1 82 ASP CA C 123.741 -6.308 -3.903 1.00 . A A . 82 ASP CA 1 1
22 62632 1 1 82 ASP CB C 123.240 -7.095 -2.689 1.00 . A A . 82 ASP CB 1 1
22 62633 1 1 82 ASP CG C 121.753 -7.408 -2.860 1.00 . A A . 82 ASP CG 1 1
22 62634 1 1 82 ASP H H 123.940 -8.106 -5.068 1.00 . A A . 82 ASP H 1 1
22 62635 1 1 82 ASP HA H 123.130 -5.428 -4.046 1.00 . A A . 82 ASP HA 1 1
22 62636 1 1 82 ASP HB2 H 123.796 -8.018 -2.604 1.00 . A A . 82 ASP HB2 1 1
22 62637 1 1 82 ASP HB3 H 123.381 -6.506 -1.796 1.00 . A A . 82 ASP HB3 1 1
22 62638 1 1 82 ASP N N 123.679 -7.162 -5.118 1.00 . A A . 82 ASP N 1 1
22 62639 1 1 82 ASP O O 126.059 -6.728 -3.497 1.00 . A A . 82 ASP O 1 1
22 62640 1 1 82 ASP OD1 O 121.158 -6.873 -3.781 1.00 . A A . 82 ASP OD1 1 1
22 62641 1 1 82 ASP OD2 O 121.235 -8.179 -2.069 1.00 . A A . 82 ASP OD2 1 1
22 62642 1 1 83 ALA C C 126.935 -2.984 -2.569 1.00 . A A . 83 ALA C 1 1
22 62643 1 1 83 ALA CA C 126.887 -4.176 -3.522 1.00 . A A . 83 ALA CA 1 1
22 62644 1 1 83 ALA CB C 127.485 -3.771 -4.872 1.00 . A A . 83 ALA CB 1 1
22 62645 1 1 83 ALA H H 124.775 -3.964 -3.878 1.00 . A A . 83 ALA H 1 1
22 62646 1 1 83 ALA HA H 127.464 -4.983 -3.107 1.00 . A A . 83 ALA HA 1 1
22 62647 1 1 83 ALA HB1 H 126.800 -4.038 -5.664 1.00 . A A . 83 ALA HB1 1 1
22 62648 1 1 83 ALA HB2 H 128.423 -4.286 -5.019 1.00 . A A . 83 ALA HB2 1 1
22 62649 1 1 83 ALA HB3 H 127.653 -2.704 -4.886 1.00 . A A . 83 ALA HB3 1 1
22 62650 1 1 83 ALA N N 125.481 -4.622 -3.717 1.00 . A A . 83 ALA N 1 1
22 62651 1 1 83 ALA O O 127.437 -3.076 -1.467 1.00 . A A . 83 ALA O 1 1
22 62652 1 1 84 GLY C C 127.868 -0.034 -2.242 1.00 . A A . 84 GLY C 1 1
22 62653 1 1 84 GLY CA C 126.479 -0.655 -2.119 1.00 . A A . 84 GLY CA 1 1
22 62654 1 1 84 GLY H H 126.053 -1.802 -3.891 1.00 . A A . 84 GLY H 1 1
22 62655 1 1 84 GLY HA2 H 125.727 0.054 -2.439 1.00 . A A . 84 GLY HA2 1 1
22 62656 1 1 84 GLY HA3 H 126.300 -0.940 -1.095 1.00 . A A . 84 GLY HA3 1 1
22 62657 1 1 84 GLY N N 126.437 -1.859 -2.993 1.00 . A A . 84 GLY N 1 1
22 62658 1 1 84 GLY O O 128.199 0.936 -1.589 1.00 . A A . 84 GLY O 1 1
22 62659 1 1 85 ILE C C 130.251 0.168 -4.802 1.00 . A A . 85 ILE C 1 1
22 62660 1 1 85 ILE CA C 130.056 -0.087 -3.306 1.00 . A A . 85 ILE CA 1 1
22 62661 1 1 85 ILE CB C 131.072 -1.126 -2.807 1.00 . A A . 85 ILE CB 1 1
22 62662 1 1 85 ILE CD1 C 132.063 -3.384 -3.215 1.00 . A A . 85 ILE CD1 1 1
22 62663 1 1 85 ILE CG1 C 130.975 -2.403 -3.651 1.00 . A A . 85 ILE CG1 1 1
22 62664 1 1 85 ILE CG2 C 130.780 -1.468 -1.342 1.00 . A A . 85 ILE CG2 1 1
22 62665 1 1 85 ILE H H 128.370 -1.380 -3.603 1.00 . A A . 85 ILE H 1 1
22 62666 1 1 85 ILE HA H 130.185 0.838 -2.763 1.00 . A A . 85 ILE HA 1 1
22 62667 1 1 85 ILE HB H 132.070 -0.716 -2.886 1.00 . A A . 85 ILE HB 1 1
22 62668 1 1 85 ILE HD11 H 131.987 -3.559 -2.151 1.00 . A A . 85 ILE HD11 1 1
22 62669 1 1 85 ILE HD12 H 133.033 -2.968 -3.443 1.00 . A A . 85 ILE HD12 1 1
22 62670 1 1 85 ILE HD13 H 131.938 -4.318 -3.743 1.00 . A A . 85 ILE HD13 1 1
22 62671 1 1 85 ILE HG12 H 130.004 -2.855 -3.510 1.00 . A A . 85 ILE HG12 1 1
22 62672 1 1 85 ILE HG13 H 131.112 -2.166 -4.694 1.00 . A A . 85 ILE HG13 1 1
22 62673 1 1 85 ILE HG21 H 130.466 -2.500 -1.268 1.00 . A A . 85 ILE HG21 1 1
22 62674 1 1 85 ILE HG22 H 129.995 -0.827 -0.971 1.00 . A A . 85 ILE HG22 1 1
22 62675 1 1 85 ILE HG23 H 131.673 -1.323 -0.751 1.00 . A A . 85 ILE HG23 1 1
22 62676 1 1 85 ILE N N 128.677 -0.602 -3.093 1.00 . A A . 85 ILE N 1 1
22 62677 1 1 85 ILE O O 129.391 -0.146 -5.602 1.00 . A A . 85 ILE O 1 1
22 62678 1 1 86 ILE C C 131.133 -0.241 -7.444 1.00 . A A . 86 ILE C 1 1
22 62679 1 1 86 ILE CA C 131.579 0.989 -6.647 1.00 . A A . 86 ILE CA 1 1
22 62680 1 1 86 ILE CB C 133.063 1.257 -6.902 1.00 . A A . 86 ILE CB 1 1
22 62681 1 1 86 ILE CD1 C 135.012 2.679 -6.245 1.00 . A A . 86 ILE CD1 1 1
22 62682 1 1 86 ILE CG1 C 133.505 2.472 -6.082 1.00 . A A . 86 ILE CG1 1 1
22 62683 1 1 86 ILE CG2 C 133.283 1.540 -8.389 1.00 . A A . 86 ILE CG2 1 1
22 62684 1 1 86 ILE H H 132.047 0.979 -4.541 1.00 . A A . 86 ILE H 1 1
22 62685 1 1 86 ILE HA H 130.999 1.847 -6.952 1.00 . A A . 86 ILE HA 1 1
22 62686 1 1 86 ILE HB H 133.641 0.392 -6.611 1.00 . A A . 86 ILE HB 1 1
22 62687 1 1 86 ILE HD11 H 135.523 1.738 -6.104 1.00 . A A . 86 ILE HD11 1 1
22 62688 1 1 86 ILE HD12 H 135.360 3.391 -5.511 1.00 . A A . 86 ILE HD12 1 1
22 62689 1 1 86 ILE HD13 H 135.218 3.055 -7.236 1.00 . A A . 86 ILE HD13 1 1
22 62690 1 1 86 ILE HG12 H 132.980 3.350 -6.428 1.00 . A A . 86 ILE HG12 1 1
22 62691 1 1 86 ILE HG13 H 133.278 2.304 -5.040 1.00 . A A . 86 ILE HG13 1 1
22 62692 1 1 86 ILE HG21 H 132.610 2.322 -8.710 1.00 . A A . 86 ILE HG21 1 1
22 62693 1 1 86 ILE HG22 H 133.090 0.643 -8.959 1.00 . A A . 86 ILE HG22 1 1
22 62694 1 1 86 ILE HG23 H 134.303 1.856 -8.549 1.00 . A A . 86 ILE HG23 1 1
22 62695 1 1 86 ILE N N 131.361 0.730 -5.195 1.00 . A A . 86 ILE N 1 1
22 62696 1 1 86 ILE O O 131.360 -1.366 -7.045 1.00 . A A . 86 ILE O 1 1
22 62697 1 1 87 ARG C C 131.030 -1.563 -10.433 1.00 . A A . 87 ARG C 1 1
22 62698 1 1 87 ARG CA C 129.998 -1.198 -9.361 1.00 . A A . 87 ARG CA 1 1
22 62699 1 1 87 ARG CB C 128.675 -0.825 -10.033 1.00 . A A . 87 ARG CB 1 1
22 62700 1 1 87 ARG CD C 126.789 -1.662 -11.439 1.00 . A A . 87 ARG CD 1 1
22 62701 1 1 87 ARG CG C 128.091 -2.051 -10.737 1.00 . A A . 87 ARG CG 1 1
22 62702 1 1 87 ARG CZ C 124.920 -2.847 -12.425 1.00 . A A . 87 ARG CZ 1 1
22 62703 1 1 87 ARG H H 130.290 0.876 -8.852 1.00 . A A . 87 ARG H 1 1
22 62704 1 1 87 ARG HA H 129.842 -2.046 -8.711 1.00 . A A . 87 ARG HA 1 1
22 62705 1 1 87 ARG HB2 H 127.979 -0.473 -9.285 1.00 . A A . 87 ARG HB2 1 1
22 62706 1 1 87 ARG HB3 H 128.848 -0.044 -10.759 1.00 . A A . 87 ARG HB3 1 1
22 62707 1 1 87 ARG HD2 H 126.107 -1.232 -10.719 1.00 . A A . 87 ARG HD2 1 1
22 62708 1 1 87 ARG HD3 H 126.999 -0.939 -12.213 1.00 . A A . 87 ARG HD3 1 1
22 62709 1 1 87 ARG HE H 126.701 -3.687 -12.167 1.00 . A A . 87 ARG HE 1 1
22 62710 1 1 87 ARG HG2 H 128.798 -2.419 -11.465 1.00 . A A . 87 ARG HG2 1 1
22 62711 1 1 87 ARG HG3 H 127.888 -2.821 -10.009 1.00 . A A . 87 ARG HG3 1 1
22 62712 1 1 87 ARG HH11 H 124.623 -0.953 -11.847 1.00 . A A . 87 ARG HH11 1 1
22 62713 1 1 87 ARG HH12 H 123.252 -1.746 -12.550 1.00 . A A . 87 ARG HH12 1 1
22 62714 1 1 87 ARG HH21 H 124.926 -4.735 -13.088 1.00 . A A . 87 ARG HH21 1 1
22 62715 1 1 87 ARG HH22 H 123.425 -3.887 -13.253 1.00 . A A . 87 ARG HH22 1 1
22 62716 1 1 87 ARG N N 130.479 -0.038 -8.555 1.00 . A A . 87 ARG N 1 1
22 62717 1 1 87 ARG NE N 126.170 -2.872 -12.047 1.00 . A A . 87 ARG NE 1 1
22 62718 1 1 87 ARG NH1 N 124.210 -1.764 -12.261 1.00 . A A . 87 ARG NH1 1 1
22 62719 1 1 87 ARG NH2 N 124.382 -3.906 -12.964 1.00 . A A . 87 ARG NH2 1 1
22 62720 1 1 87 ARG O O 131.585 -0.707 -11.092 1.00 . A A . 87 ARG O 1 1
22 62721 1 1 88 HIS C C 132.508 -4.773 -11.467 1.00 . A A . 88 HIS C 1 1
22 62722 1 1 88 HIS CA C 132.263 -3.274 -11.637 1.00 . A A . 88 HIS CA 1 1
22 62723 1 1 88 HIS CB C 133.582 -2.516 -11.461 1.00 . A A . 88 HIS CB 1 1
22 62724 1 1 88 HIS CD2 C 134.820 -1.571 -9.342 1.00 . A A . 88 HIS CD2 1 1
22 62725 1 1 88 HIS CE1 C 133.570 -2.473 -7.815 1.00 . A A . 88 HIS CE1 1 1
22 62726 1 1 88 HIS CG C 133.849 -2.291 -9.996 1.00 . A A . 88 HIS CG 1 1
22 62727 1 1 88 HIS H H 130.817 -3.504 -10.073 1.00 . A A . 88 HIS H 1 1
22 62728 1 1 88 HIS HA H 131.864 -3.086 -12.623 1.00 . A A . 88 HIS HA 1 1
22 62729 1 1 88 HIS HB2 H 134.387 -3.096 -11.887 1.00 . A A . 88 HIS HB2 1 1
22 62730 1 1 88 HIS HB3 H 133.520 -1.563 -11.966 1.00 . A A . 88 HIS HB3 1 1
22 62731 1 1 88 HIS HD2 H 135.604 -1.003 -9.821 1.00 . A A . 88 HIS HD2 1 1
22 62732 1 1 88 HIS HE1 H 133.166 -2.767 -6.857 1.00 . A A . 88 HIS HE1 1 1
22 62733 1 1 88 HIS HE2 H 135.182 -1.282 -7.262 1.00 . A A . 88 HIS HE2 1 1
22 62734 1 1 88 HIS N N 131.281 -2.834 -10.613 1.00 . A A . 88 HIS N 1 1
22 62735 1 1 88 HIS ND1 N 133.064 -2.858 -9.002 1.00 . A A . 88 HIS ND1 1 1
22 62736 1 1 88 HIS NE2 N 134.639 -1.690 -7.969 1.00 . A A . 88 HIS NE2 1 1
22 62737 1 1 88 HIS O O 133.463 -5.190 -10.842 1.00 . A A . 88 HIS O 1 1
22 62738 1 1 89 ARG C C 133.260 -7.421 -12.286 1.00 . A A . 89 ARG C 1 1
22 62739 1 1 89 ARG CA C 131.834 -7.058 -11.882 1.00 . A A . 89 ARG CA 1 1
22 62740 1 1 89 ARG CB C 130.848 -7.782 -12.801 1.00 . A A . 89 ARG CB 1 1
22 62741 1 1 89 ARG CD C 130.068 -10.019 -13.595 1.00 . A A . 89 ARG CD 1 1
22 62742 1 1 89 ARG CG C 130.978 -9.293 -12.602 1.00 . A A . 89 ARG CG 1 1
22 62743 1 1 89 ARG CZ C 129.235 -12.275 -13.872 1.00 . A A . 89 ARG CZ 1 1
22 62744 1 1 89 ARG H H 130.886 -5.233 -12.516 1.00 . A A . 89 ARG H 1 1
22 62745 1 1 89 ARG HA H 131.660 -7.354 -10.858 1.00 . A A . 89 ARG HA 1 1
22 62746 1 1 89 ARG HB2 H 129.840 -7.471 -12.563 1.00 . A A . 89 ARG HB2 1 1
22 62747 1 1 89 ARG HB3 H 131.068 -7.536 -13.828 1.00 . A A . 89 ARG HB3 1 1
22 62748 1 1 89 ARG HD2 H 129.050 -9.680 -13.466 1.00 . A A . 89 ARG HD2 1 1
22 62749 1 1 89 ARG HD3 H 130.393 -9.806 -14.603 1.00 . A A . 89 ARG HD3 1 1
22 62750 1 1 89 ARG HE H 130.853 -11.861 -12.798 1.00 . A A . 89 ARG HE 1 1
22 62751 1 1 89 ARG HG2 H 132.004 -9.590 -12.768 1.00 . A A . 89 ARG HG2 1 1
22 62752 1 1 89 ARG HG3 H 130.686 -9.551 -11.595 1.00 . A A . 89 ARG HG3 1 1
22 62753 1 1 89 ARG HH11 H 128.243 -10.790 -14.777 1.00 . A A . 89 ARG HH11 1 1
22 62754 1 1 89 ARG HH12 H 127.594 -12.379 -15.013 1.00 . A A . 89 ARG HH12 1 1
22 62755 1 1 89 ARG HH21 H 130.019 -13.945 -13.093 1.00 . A A . 89 ARG HH21 1 1
22 62756 1 1 89 ARG HH22 H 128.597 -14.164 -14.058 1.00 . A A . 89 ARG HH22 1 1
22 62757 1 1 89 ARG N N 131.651 -5.588 -12.017 1.00 . A A . 89 ARG N 1 1
22 62758 1 1 89 ARG NE N 130.134 -11.487 -13.351 1.00 . A A . 89 ARG NE 1 1
22 62759 1 1 89 ARG NH1 N 128.283 -11.776 -14.611 1.00 . A A . 89 ARG NH1 1 1
22 62760 1 1 89 ARG NH2 N 129.288 -13.561 -13.658 1.00 . A A . 89 ARG NH2 1 1
22 62761 1 1 89 ARG O O 133.881 -8.289 -11.706 1.00 . A A . 89 ARG O 1 1
22 62762 1 1 90 GLY C C 136.135 -6.810 -12.558 1.00 . A A . 90 GLY C 1 1
22 62763 1 1 90 GLY CA C 135.172 -7.063 -13.717 1.00 . A A . 90 GLY CA 1 1
22 62764 1 1 90 GLY H H 133.267 -6.059 -13.728 1.00 . A A . 90 GLY H 1 1
22 62765 1 1 90 GLY HA2 H 135.235 -8.098 -14.020 1.00 . A A . 90 GLY HA2 1 1
22 62766 1 1 90 GLY HA3 H 135.437 -6.426 -14.546 1.00 . A A . 90 GLY HA3 1 1
22 62767 1 1 90 GLY N N 133.785 -6.759 -13.277 1.00 . A A . 90 GLY N 1 1
22 62768 1 1 90 GLY O O 137.027 -7.594 -12.296 1.00 . A A . 90 GLY O 1 1
22 62769 1 1 91 LYS C C 136.684 -6.517 -9.646 1.00 . A A . 91 LYS C 1 1
22 62770 1 1 91 LYS CA C 136.871 -5.439 -10.713 1.00 . A A . 91 LYS CA 1 1
22 62771 1 1 91 LYS CB C 136.554 -4.065 -10.118 1.00 . A A . 91 LYS CB 1 1
22 62772 1 1 91 LYS CD C 138.823 -3.034 -9.815 1.00 . A A . 91 LYS CD 1 1
22 62773 1 1 91 LYS CE C 140.009 -2.929 -8.854 1.00 . A A . 91 LYS CE 1 1
22 62774 1 1 91 LYS CG C 137.635 -3.689 -9.098 1.00 . A A . 91 LYS CG 1 1
22 62775 1 1 91 LYS H H 135.232 -5.103 -12.073 1.00 . A A . 91 LYS H 1 1
22 62776 1 1 91 LYS HA H 137.891 -5.458 -11.061 1.00 . A A . 91 LYS HA 1 1
22 62777 1 1 91 LYS HB2 H 136.528 -3.327 -10.908 1.00 . A A . 91 LYS HB2 1 1
22 62778 1 1 91 LYS HB3 H 135.595 -4.099 -9.625 1.00 . A A . 91 LYS HB3 1 1
22 62779 1 1 91 LYS HD2 H 139.107 -3.628 -10.669 1.00 . A A . 91 LYS HD2 1 1
22 62780 1 1 91 LYS HD3 H 138.543 -2.045 -10.143 1.00 . A A . 91 LYS HD3 1 1
22 62781 1 1 91 LYS HE2 H 140.731 -2.230 -9.249 1.00 . A A . 91 LYS HE2 1 1
22 62782 1 1 91 LYS HE3 H 139.664 -2.586 -7.891 1.00 . A A . 91 LYS HE3 1 1
22 62783 1 1 91 LYS HG2 H 137.223 -2.996 -8.379 1.00 . A A . 91 LYS HG2 1 1
22 62784 1 1 91 LYS HG3 H 137.971 -4.579 -8.588 1.00 . A A . 91 LYS HG3 1 1
22 62785 1 1 91 LYS HZ1 H 141.654 -4.202 -8.946 1.00 . A A . 91 LYS HZ1 1 1
22 62786 1 1 91 LYS HZ2 H 140.180 -4.946 -9.343 1.00 . A A . 91 LYS HZ2 1 1
22 62787 1 1 91 LYS HZ3 H 140.546 -4.592 -7.722 1.00 . A A . 91 LYS HZ3 1 1
22 62788 1 1 91 LYS N N 135.961 -5.724 -11.854 1.00 . A A . 91 LYS N 1 1
22 62789 1 1 91 LYS NZ N 140.645 -4.268 -8.705 1.00 . A A . 91 LYS NZ 1 1
22 62790 1 1 91 LYS O O 137.634 -6.985 -9.050 1.00 . A A . 91 LYS O 1 1
22 62791 1 1 92 ILE C C 136.029 -9.219 -8.761 1.00 . A A . 92 ILE C 1 1
22 62792 1 1 92 ILE CA C 135.226 -7.977 -8.381 1.00 . A A . 92 ILE CA 1 1
22 62793 1 1 92 ILE CB C 133.735 -8.320 -8.331 1.00 . A A . 92 ILE CB 1 1
22 62794 1 1 92 ILE CD1 C 131.439 -7.367 -8.049 1.00 . A A . 92 ILE CD1 1 1
22 62795 1 1 92 ILE CG1 C 132.937 -7.066 -7.965 1.00 . A A . 92 ILE CG1 1 1
22 62796 1 1 92 ILE CG2 C 133.497 -9.399 -7.274 1.00 . A A . 92 ILE CG2 1 1
22 62797 1 1 92 ILE H H 134.712 -6.537 -9.899 1.00 . A A . 92 ILE H 1 1
22 62798 1 1 92 ILE HA H 135.547 -7.621 -7.413 1.00 . A A . 92 ILE HA 1 1
22 62799 1 1 92 ILE HB H 133.416 -8.685 -9.297 1.00 . A A . 92 ILE HB 1 1
22 62800 1 1 92 ILE HD11 H 130.976 -6.693 -8.755 1.00 . A A . 92 ILE HD11 1 1
22 62801 1 1 92 ILE HD12 H 130.990 -7.234 -7.076 1.00 . A A . 92 ILE HD12 1 1
22 62802 1 1 92 ILE HD13 H 131.294 -8.386 -8.377 1.00 . A A . 92 ILE HD13 1 1
22 62803 1 1 92 ILE HG12 H 133.187 -6.764 -6.958 1.00 . A A . 92 ILE HG12 1 1
22 62804 1 1 92 ILE HG13 H 133.181 -6.270 -8.652 1.00 . A A . 92 ILE HG13 1 1
22 62805 1 1 92 ILE HG21 H 133.915 -10.335 -7.614 1.00 . A A . 92 ILE HG21 1 1
22 62806 1 1 92 ILE HG22 H 132.436 -9.517 -7.110 1.00 . A A . 92 ILE HG22 1 1
22 62807 1 1 92 ILE HG23 H 133.973 -9.107 -6.349 1.00 . A A . 92 ILE HG23 1 1
22 62808 1 1 92 ILE N N 135.465 -6.922 -9.404 1.00 . A A . 92 ILE N 1 1
22 62809 1 1 92 ILE O O 136.626 -9.866 -7.924 1.00 . A A . 92 ILE O 1 1
22 62810 1 1 93 GLN C C 138.287 -10.572 -10.025 1.00 . A A . 93 GLN C 1 1
22 62811 1 1 93 GLN CA C 136.833 -10.742 -10.463 1.00 . A A . 93 GLN CA 1 1
22 62812 1 1 93 GLN CB C 136.773 -10.854 -11.988 1.00 . A A . 93 GLN CB 1 1
22 62813 1 1 93 GLN CD C 136.255 -13.260 -12.414 1.00 . A A . 93 GLN CD 1 1
22 62814 1 1 93 GLN CG C 137.356 -12.199 -12.428 1.00 . A A . 93 GLN CG 1 1
22 62815 1 1 93 GLN H H 135.576 -9.009 -10.684 1.00 . A A . 93 GLN H 1 1
22 62816 1 1 93 GLN HA H 136.419 -11.632 -10.015 1.00 . A A . 93 GLN HA 1 1
22 62817 1 1 93 GLN HB2 H 135.745 -10.784 -12.313 1.00 . A A . 93 GLN HB2 1 1
22 62818 1 1 93 GLN HB3 H 137.346 -10.054 -12.431 1.00 . A A . 93 GLN HB3 1 1
22 62819 1 1 93 GLN HE21 H 135.126 -12.307 -13.741 1.00 . A A . 93 GLN HE21 1 1
22 62820 1 1 93 GLN HE22 H 134.493 -13.776 -13.172 1.00 . A A . 93 GLN HE22 1 1
22 62821 1 1 93 GLN HG2 H 137.758 -12.107 -13.426 1.00 . A A . 93 GLN HG2 1 1
22 62822 1 1 93 GLN HG3 H 138.142 -12.490 -11.748 1.00 . A A . 93 GLN HG3 1 1
22 62823 1 1 93 GLN N N 136.058 -9.550 -10.024 1.00 . A A . 93 GLN N 1 1
22 62824 1 1 93 GLN NE2 N 135.204 -13.101 -13.172 1.00 . A A . 93 GLN NE2 1 1
22 62825 1 1 93 GLN O O 138.933 -11.508 -9.599 1.00 . A A . 93 GLN O 1 1
22 62826 1 1 93 GLN OE1 O 136.353 -14.245 -11.709 1.00 . A A . 93 GLN OE1 1 1
22 62827 1 1 94 ALA C C 140.355 -9.396 -8.209 1.00 . A A . 94 ALA C 1 1
22 62828 1 1 94 ALA CA C 140.212 -9.135 -9.709 1.00 . A A . 94 ALA CA 1 1
22 62829 1 1 94 ALA CB C 140.590 -7.684 -10.014 1.00 . A A . 94 ALA CB 1 1
22 62830 1 1 94 ALA H H 138.257 -8.638 -10.468 1.00 . A A . 94 ALA H 1 1
22 62831 1 1 94 ALA HA H 140.865 -9.799 -10.253 1.00 . A A . 94 ALA HA 1 1
22 62832 1 1 94 ALA HB1 H 139.716 -7.148 -10.355 1.00 . A A . 94 ALA HB1 1 1
22 62833 1 1 94 ALA HB2 H 141.348 -7.663 -10.784 1.00 . A A . 94 ALA HB2 1 1
22 62834 1 1 94 ALA HB3 H 140.973 -7.215 -9.120 1.00 . A A . 94 ALA HB3 1 1
22 62835 1 1 94 ALA N N 138.801 -9.378 -10.123 1.00 . A A . 94 ALA N 1 1
22 62836 1 1 94 ALA O O 141.356 -9.911 -7.751 1.00 . A A . 94 ALA O 1 1
22 62837 1 1 95 ILE C C 139.663 -10.764 -5.699 1.00 . A A . 95 ILE C 1 1
22 62838 1 1 95 ILE CA C 139.442 -9.275 -5.967 1.00 . A A . 95 ILE CA 1 1
22 62839 1 1 95 ILE CB C 138.133 -8.832 -5.307 1.00 . A A . 95 ILE CB 1 1
22 62840 1 1 95 ILE CD1 C 139.069 -6.504 -5.227 1.00 . A A . 95 ILE CD1 1 1
22 62841 1 1 95 ILE CG1 C 137.862 -7.356 -5.625 1.00 . A A . 95 ILE CG1 1 1
22 62842 1 1 95 ILE CG2 C 138.235 -9.017 -3.792 1.00 . A A . 95 ILE CG2 1 1
22 62843 1 1 95 ILE H H 138.563 -8.632 -7.827 1.00 . A A . 95 ILE H 1 1
22 62844 1 1 95 ILE HA H 140.265 -8.709 -5.557 1.00 . A A . 95 ILE HA 1 1
22 62845 1 1 95 ILE HB H 137.321 -9.437 -5.686 1.00 . A A . 95 ILE HB 1 1
22 62846 1 1 95 ILE HD11 H 138.746 -5.493 -5.031 1.00 . A A . 95 ILE HD11 1 1
22 62847 1 1 95 ILE HD12 H 139.790 -6.503 -6.031 1.00 . A A . 95 ILE HD12 1 1
22 62848 1 1 95 ILE HD13 H 139.524 -6.914 -4.337 1.00 . A A . 95 ILE HD13 1 1
22 62849 1 1 95 ILE HG12 H 137.680 -7.246 -6.684 1.00 . A A . 95 ILE HG12 1 1
22 62850 1 1 95 ILE HG13 H 136.993 -7.024 -5.075 1.00 . A A . 95 ILE HG13 1 1
22 62851 1 1 95 ILE HG21 H 138.129 -10.063 -3.548 1.00 . A A . 95 ILE HG21 1 1
22 62852 1 1 95 ILE HG22 H 137.452 -8.453 -3.307 1.00 . A A . 95 ILE HG22 1 1
22 62853 1 1 95 ILE HG23 H 139.197 -8.663 -3.450 1.00 . A A . 95 ILE HG23 1 1
22 62854 1 1 95 ILE N N 139.361 -9.045 -7.438 1.00 . A A . 95 ILE N 1 1
22 62855 1 1 95 ILE O O 140.507 -11.146 -4.913 1.00 . A A . 95 ILE O 1 1
22 62856 1 1 96 ILE C C 140.499 -13.484 -6.511 1.00 . A A . 96 ILE C 1 1
22 62857 1 1 96 ILE CA C 139.075 -13.073 -6.130 1.00 . A A . 96 ILE CA 1 1
22 62858 1 1 96 ILE CB C 138.084 -13.833 -7.013 1.00 . A A . 96 ILE CB 1 1
22 62859 1 1 96 ILE CD1 C 136.382 -13.084 -5.330 1.00 . A A . 96 ILE CD1 1 1
22 62860 1 1 96 ILE CG1 C 136.673 -13.268 -6.820 1.00 . A A . 96 ILE CG1 1 1
22 62861 1 1 96 ILE CG2 C 138.095 -15.313 -6.628 1.00 . A A . 96 ILE CG2 1 1
22 62862 1 1 96 ILE H H 138.234 -11.282 -6.977 1.00 . A A . 96 ILE H 1 1
22 62863 1 1 96 ILE HA H 138.897 -13.311 -5.092 1.00 . A A . 96 ILE HA 1 1
22 62864 1 1 96 ILE HB H 138.377 -13.731 -8.048 1.00 . A A . 96 ILE HB 1 1
22 62865 1 1 96 ILE HD11 H 136.715 -13.956 -4.788 1.00 . A A . 96 ILE HD11 1 1
22 62866 1 1 96 ILE HD12 H 135.320 -12.953 -5.186 1.00 . A A . 96 ILE HD12 1 1
22 62867 1 1 96 ILE HD13 H 136.904 -12.211 -4.967 1.00 . A A . 96 ILE HD13 1 1
22 62868 1 1 96 ILE HG12 H 136.597 -12.314 -7.322 1.00 . A A . 96 ILE HG12 1 1
22 62869 1 1 96 ILE HG13 H 135.952 -13.953 -7.242 1.00 . A A . 96 ILE HG13 1 1
22 62870 1 1 96 ILE HG21 H 139.116 -15.663 -6.577 1.00 . A A . 96 ILE HG21 1 1
22 62871 1 1 96 ILE HG22 H 137.556 -15.882 -7.370 1.00 . A A . 96 ILE HG22 1 1
22 62872 1 1 96 ILE HG23 H 137.623 -15.437 -5.665 1.00 . A A . 96 ILE HG23 1 1
22 62873 1 1 96 ILE N N 138.910 -11.610 -6.348 1.00 . A A . 96 ILE N 1 1
22 62874 1 1 96 ILE O O 141.166 -14.198 -5.790 1.00 . A A . 96 ILE O 1 1
22 62875 1 1 97 GLY C C 143.371 -12.823 -7.118 1.00 . A A . 97 GLY C 1 1
22 62876 1 1 97 GLY CA C 142.341 -13.404 -8.087 1.00 . A A . 97 GLY CA 1 1
22 62877 1 1 97 GLY H H 140.405 -12.469 -8.214 1.00 . A A . 97 GLY H 1 1
22 62878 1 1 97 GLY HA2 H 142.435 -14.479 -8.112 1.00 . A A . 97 GLY HA2 1 1
22 62879 1 1 97 GLY HA3 H 142.518 -13.006 -9.074 1.00 . A A . 97 GLY HA3 1 1
22 62880 1 1 97 GLY N N 140.964 -13.040 -7.647 1.00 . A A . 97 GLY N 1 1
22 62881 1 1 97 GLY O O 144.353 -13.458 -6.788 1.00 . A A . 97 GLY O 1 1
22 62882 1 1 98 ASN C C 144.223 -11.819 -4.444 1.00 . A A . 98 ASN C 1 1
22 62883 1 1 98 ASN CA C 144.135 -10.994 -5.729 1.00 . A A . 98 ASN CA 1 1
22 62884 1 1 98 ASN CB C 143.680 -9.571 -5.400 1.00 . A A . 98 ASN CB 1 1
22 62885 1 1 98 ASN CG C 143.468 -9.436 -3.892 1.00 . A A . 98 ASN CG 1 1
22 62886 1 1 98 ASN H H 142.368 -11.117 -6.948 1.00 . A A . 98 ASN H 1 1
22 62887 1 1 98 ASN HA H 145.108 -10.958 -6.197 1.00 . A A . 98 ASN HA 1 1
22 62888 1 1 98 ASN HB2 H 144.434 -8.869 -5.723 1.00 . A A . 98 ASN HB2 1 1
22 62889 1 1 98 ASN HB3 H 142.752 -9.364 -5.912 1.00 . A A . 98 ASN HB3 1 1
22 62890 1 1 98 ASN HD21 H 141.905 -10.659 -3.856 1.00 . A A . 98 ASN HD21 1 1
22 62891 1 1 98 ASN HD22 H 142.349 -10.006 -2.354 1.00 . A A . 98 ASN HD22 1 1
22 62892 1 1 98 ASN N N 143.162 -11.616 -6.666 1.00 . A A . 98 ASN N 1 1
22 62893 1 1 98 ASN ND2 N 142.493 -10.088 -3.320 1.00 . A A . 98 ASN ND2 1 1
22 62894 1 1 98 ASN O O 145.281 -11.971 -3.866 1.00 . A A . 98 ASN O 1 1
22 62895 1 1 98 ASN OD1 O 144.199 -8.728 -3.229 1.00 . A A . 98 ASN OD1 1 1
22 62896 1 1 99 ALA C C 143.991 -14.424 -2.961 1.00 . A A . 99 ALA C 1 1
22 62897 1 1 99 ALA CA C 143.159 -13.160 -2.735 1.00 . A A . 99 ALA CA 1 1
22 62898 1 1 99 ALA CB C 141.735 -13.553 -2.342 1.00 . A A . 99 ALA CB 1 1
22 62899 1 1 99 ALA H H 142.276 -12.218 -4.461 1.00 . A A . 99 ALA H 1 1
22 62900 1 1 99 ALA HA H 143.602 -12.577 -1.944 1.00 . A A . 99 ALA HA 1 1
22 62901 1 1 99 ALA HB1 H 141.173 -12.665 -2.092 1.00 . A A . 99 ALA HB1 1 1
22 62902 1 1 99 ALA HB2 H 141.766 -14.211 -1.486 1.00 . A A . 99 ALA HB2 1 1
22 62903 1 1 99 ALA HB3 H 141.260 -14.059 -3.169 1.00 . A A . 99 ALA HB3 1 1
22 62904 1 1 99 ALA N N 143.123 -12.351 -3.986 1.00 . A A . 99 ALA N 1 1
22 62905 1 1 99 ALA O O 144.803 -14.799 -2.140 1.00 . A A . 99 ALA O 1 1
22 62906 1 1 100 ARG C C 146.060 -15.986 -4.445 1.00 . A A . 100 ARG C 1 1
22 62907 1 1 100 ARG CA C 144.574 -16.324 -4.345 1.00 . A A . 100 ARG CA 1 1
22 62908 1 1 100 ARG CB C 144.108 -16.932 -5.665 1.00 . A A . 100 ARG CB 1 1
22 62909 1 1 100 ARG CD C 142.245 -18.116 -6.815 1.00 . A A . 100 ARG CD 1 1
22 62910 1 1 100 ARG CG C 142.669 -17.422 -5.523 1.00 . A A . 100 ARG CG 1 1
22 62911 1 1 100 ARG CZ C 142.201 -17.547 -9.168 1.00 . A A . 100 ARG CZ 1 1
22 62912 1 1 100 ARG H H 143.134 -14.764 -4.717 1.00 . A A . 100 ARG H 1 1
22 62913 1 1 100 ARG HA H 144.419 -17.032 -3.547 1.00 . A A . 100 ARG HA 1 1
22 62914 1 1 100 ARG HB2 H 144.160 -16.184 -6.443 1.00 . A A . 100 ARG HB2 1 1
22 62915 1 1 100 ARG HB3 H 144.746 -17.764 -5.923 1.00 . A A . 100 ARG HB3 1 1
22 62916 1 1 100 ARG HD2 H 142.944 -18.907 -7.039 1.00 . A A . 100 ARG HD2 1 1
22 62917 1 1 100 ARG HD3 H 141.256 -18.530 -6.694 1.00 . A A . 100 ARG HD3 1 1
22 62918 1 1 100 ARG HE H 142.267 -16.173 -7.738 1.00 . A A . 100 ARG HE 1 1
22 62919 1 1 100 ARG HG2 H 142.605 -18.118 -4.699 1.00 . A A . 100 ARG HG2 1 1
22 62920 1 1 100 ARG HG3 H 142.018 -16.581 -5.337 1.00 . A A . 100 ARG HG3 1 1
22 62921 1 1 100 ARG HH11 H 142.171 -19.488 -8.677 1.00 . A A . 100 ARG HH11 1 1
22 62922 1 1 100 ARG HH12 H 142.136 -19.144 -10.374 1.00 . A A . 100 ARG HH12 1 1
22 62923 1 1 100 ARG HH21 H 142.222 -15.704 -9.950 1.00 . A A . 100 ARG HH21 1 1
22 62924 1 1 100 ARG HH22 H 142.166 -17.003 -11.095 1.00 . A A . 100 ARG HH22 1 1
22 62925 1 1 100 ARG N N 143.794 -15.084 -4.068 1.00 . A A . 100 ARG N 1 1
22 62926 1 1 100 ARG NE N 142.241 -17.132 -7.932 1.00 . A A . 100 ARG NE 1 1
22 62927 1 1 100 ARG NH1 N 142.167 -18.826 -9.427 1.00 . A A . 100 ARG NH1 1 1
22 62928 1 1 100 ARG NH2 N 142.196 -16.684 -10.148 1.00 . A A . 100 ARG NH2 1 1
22 62929 1 1 100 ARG O O 146.907 -16.700 -3.944 1.00 . A A . 100 ARG O 1 1
22 62930 1 1 101 ALA C C 148.420 -14.296 -3.850 1.00 . A A . 101 ALA C 1 1
22 62931 1 1 101 ALA CA C 147.811 -14.520 -5.235 1.00 . A A . 101 ALA CA 1 1
22 62932 1 1 101 ALA CB C 147.915 -13.232 -6.054 1.00 . A A . 101 ALA CB 1 1
22 62933 1 1 101 ALA H H 145.682 -14.353 -5.494 1.00 . A A . 101 ALA H 1 1
22 62934 1 1 101 ALA HA H 148.341 -15.309 -5.738 1.00 . A A . 101 ALA HA 1 1
22 62935 1 1 101 ALA HB1 H 148.858 -13.215 -6.580 1.00 . A A . 101 ALA HB1 1 1
22 62936 1 1 101 ALA HB2 H 147.855 -12.380 -5.394 1.00 . A A . 101 ALA HB2 1 1
22 62937 1 1 101 ALA HB3 H 147.105 -13.193 -6.767 1.00 . A A . 101 ALA HB3 1 1
22 62938 1 1 101 ALA N N 146.381 -14.905 -5.093 1.00 . A A . 101 ALA N 1 1
22 62939 1 1 101 ALA O O 149.544 -14.675 -3.586 1.00 . A A . 101 ALA O 1 1
22 62940 1 1 102 TYR C C 148.514 -14.782 -0.916 1.00 . A A . 102 TYR C 1 1
22 62941 1 1 102 TYR CA C 148.217 -13.443 -1.595 1.00 . A A . 102 TYR CA 1 1
22 62942 1 1 102 TYR CB C 147.170 -12.675 -0.790 1.00 . A A . 102 TYR CB 1 1
22 62943 1 1 102 TYR CD1 C 148.562 -11.396 0.870 1.00 . A A . 102 TYR CD1 1 1
22 62944 1 1 102 TYR CD2 C 147.262 -13.289 1.641 1.00 . A A . 102 TYR CD2 1 1
22 62945 1 1 102 TYR CE1 C 149.030 -11.188 2.173 1.00 . A A . 102 TYR CE1 1 1
22 62946 1 1 102 TYR CE2 C 147.729 -13.083 2.944 1.00 . A A . 102 TYR CE2 1 1
22 62947 1 1 102 TYR CG C 147.679 -12.447 0.608 1.00 . A A . 102 TYR CG 1 1
22 62948 1 1 102 TYR CZ C 148.614 -12.031 3.210 1.00 . A A . 102 TYR CZ 1 1
22 62949 1 1 102 TYR H H 146.782 -13.392 -3.190 1.00 . A A . 102 TYR H 1 1
22 62950 1 1 102 TYR HA H 149.123 -12.860 -1.657 1.00 . A A . 102 TYR HA 1 1
22 62951 1 1 102 TYR HB2 H 146.981 -11.722 -1.264 1.00 . A A . 102 TYR HB2 1 1
22 62952 1 1 102 TYR HB3 H 146.255 -13.246 -0.751 1.00 . A A . 102 TYR HB3 1 1
22 62953 1 1 102 TYR HD1 H 148.882 -10.747 0.067 1.00 . A A . 102 TYR HD1 1 1
22 62954 1 1 102 TYR HD2 H 146.579 -14.098 1.431 1.00 . A A . 102 TYR HD2 1 1
22 62955 1 1 102 TYR HE1 H 149.712 -10.378 2.379 1.00 . A A . 102 TYR HE1 1 1
22 62956 1 1 102 TYR HE2 H 147.407 -13.734 3.743 1.00 . A A . 102 TYR HE2 1 1
22 62957 1 1 102 TYR HH H 149.852 -11.262 4.442 1.00 . A A . 102 TYR HH 1 1
22 62958 1 1 102 TYR N N 147.686 -13.686 -2.961 1.00 . A A . 102 TYR N 1 1
22 62959 1 1 102 TYR O O 149.570 -14.982 -0.346 1.00 . A A . 102 TYR O 1 1
22 62960 1 1 102 TYR OH O 149.076 -11.825 4.493 1.00 . A A . 102 TYR OH 1 1
22 62961 1 1 103 LEU C C 148.966 -17.748 -1.082 1.00 . A A . 103 LEU C 1 1
22 62962 1 1 103 LEU CA C 147.831 -17.034 -0.350 1.00 . A A . 103 LEU CA 1 1
22 62963 1 1 103 LEU CB C 146.558 -17.881 -0.432 1.00 . A A . 103 LEU CB 1 1
22 62964 1 1 103 LEU CD1 C 144.173 -18.064 0.284 1.00 . A A . 103 LEU CD1 1 1
22 62965 1 1 103 LEU CD2 C 145.890 -17.208 1.876 1.00 . A A . 103 LEU CD2 1 1
22 62966 1 1 103 LEU CG C 145.455 -17.239 0.410 1.00 . A A . 103 LEU CG 1 1
22 62967 1 1 103 LEU H H 146.753 -15.530 -1.452 1.00 . A A . 103 LEU H 1 1
22 62968 1 1 103 LEU HA H 148.105 -16.895 0.685 1.00 . A A . 103 LEU HA 1 1
22 62969 1 1 103 LEU HB2 H 146.234 -17.943 -1.461 1.00 . A A . 103 LEU HB2 1 1
22 62970 1 1 103 LEU HB3 H 146.760 -18.874 -0.059 1.00 . A A . 103 LEU HB3 1 1
22 62971 1 1 103 LEU HD11 H 143.321 -17.445 0.524 1.00 . A A . 103 LEU HD11 1 1
22 62972 1 1 103 LEU HD12 H 144.214 -18.899 0.968 1.00 . A A . 103 LEU HD12 1 1
22 62973 1 1 103 LEU HD13 H 144.078 -18.432 -0.727 1.00 . A A . 103 LEU HD13 1 1
22 62974 1 1 103 LEU HD21 H 146.565 -18.030 2.067 1.00 . A A . 103 LEU HD21 1 1
22 62975 1 1 103 LEU HD22 H 145.022 -17.300 2.511 1.00 . A A . 103 LEU HD22 1 1
22 62976 1 1 103 LEU HD23 H 146.392 -16.276 2.083 1.00 . A A . 103 LEU HD23 1 1
22 62977 1 1 103 LEU HG H 145.273 -16.232 0.062 1.00 . A A . 103 LEU HG 1 1
22 62978 1 1 103 LEU N N 147.594 -15.707 -0.981 1.00 . A A . 103 LEU N 1 1
22 62979 1 1 103 LEU O O 149.772 -18.428 -0.481 1.00 . A A . 103 LEU O 1 1
22 62980 1 1 104 GLN C C 151.478 -17.867 -2.582 1.00 . A A . 104 GLN C 1 1
22 62981 1 1 104 GLN CA C 150.117 -18.274 -3.146 1.00 . A A . 104 GLN CA 1 1
22 62982 1 1 104 GLN CB C 150.033 -17.854 -4.616 1.00 . A A . 104 GLN CB 1 1
22 62983 1 1 104 GLN CD C 151.116 -18.090 -6.856 1.00 . A A . 104 GLN CD 1 1
22 62984 1 1 104 GLN CG C 151.046 -18.655 -5.436 1.00 . A A . 104 GLN CG 1 1
22 62985 1 1 104 GLN H H 148.374 -17.045 -2.843 1.00 . A A . 104 GLN H 1 1
22 62986 1 1 104 GLN HA H 150.000 -19.344 -3.070 1.00 . A A . 104 GLN HA 1 1
22 62987 1 1 104 GLN HB2 H 149.036 -18.044 -4.988 1.00 . A A . 104 GLN HB2 1 1
22 62988 1 1 104 GLN HB3 H 150.254 -16.801 -4.702 1.00 . A A . 104 GLN HB3 1 1
22 62989 1 1 104 GLN HE21 H 150.816 -19.850 -7.725 1.00 . A A . 104 GLN HE21 1 1
22 62990 1 1 104 GLN HE22 H 151.013 -18.541 -8.787 1.00 . A A . 104 GLN HE22 1 1
22 62991 1 1 104 GLN HG2 H 152.020 -18.585 -4.971 1.00 . A A . 104 GLN HG2 1 1
22 62992 1 1 104 GLN HG3 H 150.740 -19.689 -5.476 1.00 . A A . 104 GLN HG3 1 1
22 62993 1 1 104 GLN N N 149.035 -17.599 -2.377 1.00 . A A . 104 GLN N 1 1
22 62994 1 1 104 GLN NE2 N 150.969 -18.894 -7.874 1.00 . A A . 104 GLN NE2 1 1
22 62995 1 1 104 GLN O O 152.364 -18.684 -2.423 1.00 . A A . 104 GLN O 1 1
22 62996 1 1 104 GLN OE1 O 151.306 -16.904 -7.042 1.00 . A A . 104 GLN OE1 1 1
22 62997 1 1 105 MET C C 153.194 -16.813 -0.362 1.00 . A A . 105 MET C 1 1
22 62998 1 1 105 MET CA C 152.960 -16.160 -1.724 1.00 . A A . 105 MET CA 1 1
22 62999 1 1 105 MET CB C 152.952 -14.639 -1.566 1.00 . A A . 105 MET CB 1 1
22 63000 1 1 105 MET CE C 156.082 -12.171 -0.536 1.00 . A A . 105 MET CE 1 1
22 63001 1 1 105 MET CG C 154.347 -14.164 -1.157 1.00 . A A . 105 MET CG 1 1
22 63002 1 1 105 MET H H 150.928 -15.967 -2.412 1.00 . A A . 105 MET H 1 1
22 63003 1 1 105 MET HA H 153.752 -16.446 -2.398 1.00 . A A . 105 MET HA 1 1
22 63004 1 1 105 MET HB2 H 152.675 -14.180 -2.504 1.00 . A A . 105 MET HB2 1 1
22 63005 1 1 105 MET HB3 H 152.241 -14.359 -0.803 1.00 . A A . 105 MET HB3 1 1
22 63006 1 1 105 MET HE1 H 156.532 -13.138 -0.354 1.00 . A A . 105 MET HE1 1 1
22 63007 1 1 105 MET HE2 H 156.223 -11.544 0.330 1.00 . A A . 105 MET HE2 1 1
22 63008 1 1 105 MET HE3 H 156.548 -11.707 -1.394 1.00 . A A . 105 MET HE3 1 1
22 63009 1 1 105 MET HG2 H 154.653 -14.677 -0.257 1.00 . A A . 105 MET HG2 1 1
22 63010 1 1 105 MET HG3 H 155.048 -14.380 -1.950 1.00 . A A . 105 MET HG3 1 1
22 63011 1 1 105 MET N N 151.654 -16.612 -2.277 1.00 . A A . 105 MET N 1 1
22 63012 1 1 105 MET O O 154.298 -17.194 -0.029 1.00 . A A . 105 MET O 1 1
22 63013 1 1 105 MET SD S 154.313 -12.381 -0.852 1.00 . A A . 105 MET SD 1 1
22 63014 1 1 106 GLU C C 152.806 -19.017 1.610 1.00 . A A . 106 GLU C 1 1
22 63015 1 1 106 GLU CA C 152.346 -17.568 1.772 1.00 . A A . 106 GLU CA 1 1
22 63016 1 1 106 GLU CB C 151.030 -17.549 2.545 1.00 . A A . 106 GLU CB 1 1
22 63017 1 1 106 GLU CD C 152.012 -16.906 4.750 1.00 . A A . 106 GLU CD 1 1
22 63018 1 1 106 GLU CG C 151.291 -18.013 3.979 1.00 . A A . 106 GLU CG 1 1
22 63019 1 1 106 GLU H H 151.284 -16.625 0.149 1.00 . A A . 106 GLU H 1 1
22 63020 1 1 106 GLU HA H 153.092 -17.018 2.324 1.00 . A A . 106 GLU HA 1 1
22 63021 1 1 106 GLU HB2 H 150.631 -16.544 2.554 1.00 . A A . 106 GLU HB2 1 1
22 63022 1 1 106 GLU HB3 H 150.324 -18.216 2.074 1.00 . A A . 106 GLU HB3 1 1
22 63023 1 1 106 GLU HG2 H 150.352 -18.239 4.462 1.00 . A A . 106 GLU HG2 1 1
22 63024 1 1 106 GLU HG3 H 151.913 -18.899 3.964 1.00 . A A . 106 GLU HG3 1 1
22 63025 1 1 106 GLU N N 152.167 -16.942 0.432 1.00 . A A . 106 GLU N 1 1
22 63026 1 1 106 GLU O O 153.561 -19.529 2.412 1.00 . A A . 106 GLU O 1 1
22 63027 1 1 106 GLU OE1 O 151.876 -15.757 4.362 1.00 . A A . 106 GLU OE1 1 1
22 63028 1 1 106 GLU OE2 O 152.688 -17.225 5.713 1.00 . A A . 106 GLU OE2 1 1
22 63029 1 1 107 GLN C C 154.303 -21.160 0.420 1.00 . A A . 107 GLN C 1 1
22 63030 1 1 107 GLN CA C 152.778 -21.102 0.396 1.00 . A A . 107 GLN CA 1 1
22 63031 1 1 107 GLN CB C 152.268 -21.622 -0.953 1.00 . A A . 107 GLN CB 1 1
22 63032 1 1 107 GLN CD C 150.185 -22.450 0.166 1.00 . A A . 107 GLN CD 1 1
22 63033 1 1 107 GLN CG C 150.737 -21.596 -0.976 1.00 . A A . 107 GLN CG 1 1
22 63034 1 1 107 GLN H H 151.745 -19.262 -0.051 1.00 . A A . 107 GLN H 1 1
22 63035 1 1 107 GLN HA H 152.381 -21.709 1.196 1.00 . A A . 107 GLN HA 1 1
22 63036 1 1 107 GLN HB2 H 152.649 -20.997 -1.746 1.00 . A A . 107 GLN HB2 1 1
22 63037 1 1 107 GLN HB3 H 152.609 -22.636 -1.099 1.00 . A A . 107 GLN HB3 1 1
22 63038 1 1 107 GLN HE21 H 148.892 -21.067 0.762 1.00 . A A . 107 GLN HE21 1 1
22 63039 1 1 107 GLN HE22 H 148.879 -22.506 1.661 1.00 . A A . 107 GLN HE22 1 1
22 63040 1 1 107 GLN HG2 H 150.395 -20.579 -0.861 1.00 . A A . 107 GLN HG2 1 1
22 63041 1 1 107 GLN HG3 H 150.385 -21.988 -1.918 1.00 . A A . 107 GLN HG3 1 1
22 63042 1 1 107 GLN N N 152.358 -19.686 0.585 1.00 . A A . 107 GLN N 1 1
22 63043 1 1 107 GLN NE2 N 149.240 -21.968 0.926 1.00 . A A . 107 GLN NE2 1 1
22 63044 1 1 107 GLN O O 154.894 -22.136 0.837 1.00 . A A . 107 GLN O 1 1
22 63045 1 1 107 GLN OE1 O 150.616 -23.568 0.368 1.00 . A A . 107 GLN OE1 1 1
22 63046 1 1 108 ASN C C 156.938 -19.829 1.402 1.00 . A A . 108 ASN C 1 1
22 63047 1 1 108 ASN CA C 156.427 -20.092 -0.019 1.00 . A A . 108 ASN CA 1 1
22 63048 1 1 108 ASN CB C 156.916 -18.982 -0.952 1.00 . A A . 108 ASN CB 1 1
22 63049 1 1 108 ASN CG C 158.385 -19.217 -1.307 1.00 . A A . 108 ASN CG 1 1
22 63050 1 1 108 ASN H H 154.442 -19.337 -0.345 1.00 . A A . 108 ASN H 1 1
22 63051 1 1 108 ASN HA H 156.801 -21.044 -0.366 1.00 . A A . 108 ASN HA 1 1
22 63052 1 1 108 ASN HB2 H 156.322 -18.985 -1.855 1.00 . A A . 108 ASN HB2 1 1
22 63053 1 1 108 ASN HB3 H 156.815 -18.027 -0.459 1.00 . A A . 108 ASN HB3 1 1
22 63054 1 1 108 ASN HD21 H 158.444 -17.750 -2.644 1.00 . A A . 108 ASN HD21 1 1
22 63055 1 1 108 ASN HD22 H 159.897 -18.604 -2.439 1.00 . A A . 108 ASN HD22 1 1
22 63056 1 1 108 ASN N N 154.942 -20.113 -0.019 1.00 . A A . 108 ASN N 1 1
22 63057 1 1 108 ASN ND2 N 158.956 -18.461 -2.204 1.00 . A A . 108 ASN ND2 1 1
22 63058 1 1 108 ASN O O 158.113 -19.963 1.680 1.00 . A A . 108 ASN O 1 1
22 63059 1 1 108 ASN OD1 O 159.020 -20.099 -0.763 1.00 . A A . 108 ASN OD1 1 1
22 63060 1 1 109 GLY C C 157.166 -17.802 3.778 1.00 . A A . 109 GLY C 1 1
22 63061 1 1 109 GLY CA C 156.523 -19.190 3.703 1.00 . A A . 109 GLY CA 1 1
22 63062 1 1 109 GLY H H 155.119 -19.352 2.073 1.00 . A A . 109 GLY H 1 1
22 63063 1 1 109 GLY HA2 H 155.674 -19.232 4.371 1.00 . A A . 109 GLY HA2 1 1
22 63064 1 1 109 GLY HA3 H 157.248 -19.934 3.993 1.00 . A A . 109 GLY HA3 1 1
22 63065 1 1 109 GLY N N 156.068 -19.456 2.308 1.00 . A A . 109 GLY N 1 1
22 63066 1 1 109 GLY O O 157.974 -17.530 4.643 1.00 . A A . 109 GLY O 1 1
22 63067 1 1 110 GLU C C 156.299 -14.536 3.226 1.00 . A A . 110 GLU C 1 1
22 63068 1 1 110 GLU CA C 157.398 -15.554 2.886 1.00 . A A . 110 GLU CA 1 1
22 63069 1 1 110 GLU CB C 157.961 -15.238 1.498 1.00 . A A . 110 GLU CB 1 1
22 63070 1 1 110 GLU CD C 159.542 -17.147 1.815 1.00 . A A . 110 GLU CD 1 1
22 63071 1 1 110 GLU CG C 159.427 -15.671 1.429 1.00 . A A . 110 GLU CG 1 1
22 63072 1 1 110 GLU H H 156.158 -17.172 2.188 1.00 . A A . 110 GLU H 1 1
22 63073 1 1 110 GLU HA H 158.194 -15.504 3.612 1.00 . A A . 110 GLU HA 1 1
22 63074 1 1 110 GLU HB2 H 157.392 -15.770 0.749 1.00 . A A . 110 GLU HB2 1 1
22 63075 1 1 110 GLU HB3 H 157.893 -14.176 1.315 1.00 . A A . 110 GLU HB3 1 1
22 63076 1 1 110 GLU HG2 H 159.797 -15.531 0.424 1.00 . A A . 110 GLU HG2 1 1
22 63077 1 1 110 GLU HG3 H 160.011 -15.075 2.114 1.00 . A A . 110 GLU HG3 1 1
22 63078 1 1 110 GLU N N 156.812 -16.926 2.876 1.00 . A A . 110 GLU N 1 1
22 63079 1 1 110 GLU O O 155.487 -14.203 2.386 1.00 . A A . 110 GLU O 1 1
22 63080 1 1 110 GLU OE1 O 159.148 -17.980 1.016 1.00 . A A . 110 GLU OE1 1 1
22 63081 1 1 110 GLU OE2 O 160.022 -17.418 2.903 1.00 . A A . 110 GLU OE2 1 1
22 63082 1 1 111 PRO C C 155.130 -11.880 3.884 1.00 . A A . 111 PRO C 1 1
22 63083 1 1 111 PRO CA C 155.226 -13.054 4.861 1.00 . A A . 111 PRO CA 1 1
22 63084 1 1 111 PRO CB C 155.696 -12.572 6.234 1.00 . A A . 111 PRO CB 1 1
22 63085 1 1 111 PRO CD C 157.180 -14.368 5.546 1.00 . A A . 111 PRO CD 1 1
22 63086 1 1 111 PRO CG C 156.584 -13.650 6.758 1.00 . A A . 111 PRO CG 1 1
22 63087 1 1 111 PRO HA H 154.267 -13.536 4.958 1.00 . A A . 111 PRO HA 1 1
22 63088 1 1 111 PRO HB2 H 156.244 -11.646 6.137 1.00 . A A . 111 PRO HB2 1 1
22 63089 1 1 111 PRO HB3 H 154.851 -12.440 6.892 1.00 . A A . 111 PRO HB3 1 1
22 63090 1 1 111 PRO HD2 H 158.173 -13.993 5.337 1.00 . A A . 111 PRO HD2 1 1
22 63091 1 1 111 PRO HD3 H 157.203 -15.434 5.709 1.00 . A A . 111 PRO HD3 1 1
22 63092 1 1 111 PRO HG2 H 157.371 -13.216 7.358 1.00 . A A . 111 PRO HG2 1 1
22 63093 1 1 111 PRO HG3 H 156.010 -14.349 7.346 1.00 . A A . 111 PRO HG3 1 1
22 63094 1 1 111 PRO N N 156.260 -14.043 4.444 1.00 . A A . 111 PRO N 1 1
22 63095 1 1 111 PRO O O 156.124 -11.328 3.454 1.00 . A A . 111 PRO O 1 1
22 63096 1 1 112 PHE C C 154.316 -9.086 3.164 1.00 . A A . 112 PHE C 1 1
22 63097 1 1 112 PHE CA C 153.748 -10.380 2.572 1.00 . A A . 112 PHE CA 1 1
22 63098 1 1 112 PHE CB C 152.250 -10.212 2.312 1.00 . A A . 112 PHE CB 1 1
22 63099 1 1 112 PHE CD1 C 151.983 -9.710 -0.142 1.00 . A A . 112 PHE CD1 1 1
22 63100 1 1 112 PHE CD2 C 151.830 -7.882 1.445 1.00 . A A . 112 PHE CD2 1 1
22 63101 1 1 112 PHE CE1 C 151.759 -8.817 -1.194 1.00 . A A . 112 PHE CE1 1 1
22 63102 1 1 112 PHE CE2 C 151.603 -6.988 0.392 1.00 . A A . 112 PHE CE2 1 1
22 63103 1 1 112 PHE CG C 152.021 -9.243 1.178 1.00 . A A . 112 PHE CG 1 1
22 63104 1 1 112 PHE CZ C 151.567 -7.456 -0.928 1.00 . A A . 112 PHE CZ 1 1
22 63105 1 1 112 PHE H H 153.154 -11.975 3.886 1.00 . A A . 112 PHE H 1 1
22 63106 1 1 112 PHE HA H 154.251 -10.604 1.646 1.00 . A A . 112 PHE HA 1 1
22 63107 1 1 112 PHE HB2 H 151.824 -11.171 2.054 1.00 . A A . 112 PHE HB2 1 1
22 63108 1 1 112 PHE HB3 H 151.772 -9.838 3.205 1.00 . A A . 112 PHE HB3 1 1
22 63109 1 1 112 PHE HD1 H 152.132 -10.760 -0.347 1.00 . A A . 112 PHE HD1 1 1
22 63110 1 1 112 PHE HD2 H 151.860 -7.523 2.464 1.00 . A A . 112 PHE HD2 1 1
22 63111 1 1 112 PHE HE1 H 151.731 -9.177 -2.211 1.00 . A A . 112 PHE HE1 1 1
22 63112 1 1 112 PHE HE2 H 151.455 -5.938 0.596 1.00 . A A . 112 PHE HE2 1 1
22 63113 1 1 112 PHE HZ H 151.389 -6.768 -1.741 1.00 . A A . 112 PHE HZ 1 1
22 63114 1 1 112 PHE N N 153.936 -11.506 3.528 1.00 . A A . 112 PHE N 1 1
22 63115 1 1 112 PHE O O 154.967 -8.313 2.488 1.00 . A A . 112 PHE O 1 1
22 63116 1 1 113 ALA C C 156.101 -7.580 5.081 1.00 . A A . 113 ALA C 1 1
22 63117 1 1 113 ALA CA C 154.570 -7.588 5.056 1.00 . A A . 113 ALA CA 1 1
22 63118 1 1 113 ALA CB C 154.037 -7.495 6.487 1.00 . A A . 113 ALA CB 1 1
22 63119 1 1 113 ALA H H 153.526 -9.471 4.941 1.00 . A A . 113 ALA H 1 1
22 63120 1 1 113 ALA HA H 154.222 -6.738 4.492 1.00 . A A . 113 ALA HA 1 1
22 63121 1 1 113 ALA HB1 H 154.658 -6.821 7.059 1.00 . A A . 113 ALA HB1 1 1
22 63122 1 1 113 ALA HB2 H 154.053 -8.474 6.942 1.00 . A A . 113 ALA HB2 1 1
22 63123 1 1 113 ALA HB3 H 153.024 -7.122 6.470 1.00 . A A . 113 ALA HB3 1 1
22 63124 1 1 113 ALA N N 154.062 -8.839 4.419 1.00 . A A . 113 ALA N 1 1
22 63125 1 1 113 ALA O O 156.726 -6.583 4.778 1.00 . A A . 113 ALA O 1 1
22 63126 1 1 114 ASP C C 158.764 -8.378 4.098 1.00 . A A . 114 ASP C 1 1
22 63127 1 1 114 ASP CA C 158.206 -8.699 5.485 1.00 . A A . 114 ASP CA 1 1
22 63128 1 1 114 ASP CB C 158.688 -10.081 5.923 1.00 . A A . 114 ASP CB 1 1
22 63129 1 1 114 ASP CG C 158.330 -10.301 7.393 1.00 . A A . 114 ASP CG 1 1
22 63130 1 1 114 ASP H H 156.199 -9.470 5.690 1.00 . A A . 114 ASP H 1 1
22 63131 1 1 114 ASP HA H 158.555 -7.959 6.189 1.00 . A A . 114 ASP HA 1 1
22 63132 1 1 114 ASP HB2 H 158.210 -10.837 5.316 1.00 . A A . 114 ASP HB2 1 1
22 63133 1 1 114 ASP HB3 H 159.759 -10.145 5.801 1.00 . A A . 114 ASP HB3 1 1
22 63134 1 1 114 ASP N N 156.715 -8.673 5.443 1.00 . A A . 114 ASP N 1 1
22 63135 1 1 114 ASP O O 159.758 -7.693 3.961 1.00 . A A . 114 ASP O 1 1
22 63136 1 1 114 ASP OD1 O 157.791 -9.386 7.994 1.00 . A A . 114 ASP OD1 1 1
22 63137 1 1 114 ASP OD2 O 158.610 -11.375 7.896 1.00 . A A . 114 ASP OD2 1 1
22 63138 1 1 115 PHE C C 158.655 -7.076 1.454 1.00 . A A . 115 PHE C 1 1
22 63139 1 1 115 PHE CA C 158.623 -8.586 1.691 1.00 . A A . 115 PHE CA 1 1
22 63140 1 1 115 PHE CB C 157.683 -9.243 0.677 1.00 . A A . 115 PHE CB 1 1
22 63141 1 1 115 PHE CD1 C 158.541 -8.279 -1.490 1.00 . A A . 115 PHE CD1 1 1
22 63142 1 1 115 PHE CD2 C 156.374 -7.564 -0.668 1.00 . A A . 115 PHE CD2 1 1
22 63143 1 1 115 PHE CE1 C 158.395 -7.440 -2.601 1.00 . A A . 115 PHE CE1 1 1
22 63144 1 1 115 PHE CE2 C 156.229 -6.725 -1.779 1.00 . A A . 115 PHE CE2 1 1
22 63145 1 1 115 PHE CG C 157.530 -8.341 -0.523 1.00 . A A . 115 PHE CG 1 1
22 63146 1 1 115 PHE CZ C 157.239 -6.663 -2.745 1.00 . A A . 115 PHE CZ 1 1
22 63147 1 1 115 PHE H H 157.330 -9.414 3.203 1.00 . A A . 115 PHE H 1 1
22 63148 1 1 115 PHE HA H 159.616 -8.989 1.575 1.00 . A A . 115 PHE HA 1 1
22 63149 1 1 115 PHE HB2 H 158.096 -10.191 0.365 1.00 . A A . 115 PHE HB2 1 1
22 63150 1 1 115 PHE HB3 H 156.718 -9.402 1.133 1.00 . A A . 115 PHE HB3 1 1
22 63151 1 1 115 PHE HD1 H 159.433 -8.878 -1.378 1.00 . A A . 115 PHE HD1 1 1
22 63152 1 1 115 PHE HD2 H 155.594 -7.614 0.077 1.00 . A A . 115 PHE HD2 1 1
22 63153 1 1 115 PHE HE1 H 159.174 -7.392 -3.347 1.00 . A A . 115 PHE HE1 1 1
22 63154 1 1 115 PHE HE2 H 155.337 -6.126 -1.891 1.00 . A A . 115 PHE HE2 1 1
22 63155 1 1 115 PHE HZ H 157.127 -6.015 -3.602 1.00 . A A . 115 PHE HZ 1 1
22 63156 1 1 115 PHE N N 158.131 -8.865 3.069 1.00 . A A . 115 PHE N 1 1
22 63157 1 1 115 PHE O O 159.614 -6.536 0.932 1.00 . A A . 115 PHE O 1 1
22 63158 1 1 116 VAL C C 158.713 -4.262 2.428 1.00 . A A . 116 VAL C 1 1
22 63159 1 1 116 VAL CA C 157.584 -4.917 1.630 1.00 . A A . 116 VAL CA 1 1
22 63160 1 1 116 VAL CB C 156.238 -4.380 2.113 1.00 . A A . 116 VAL CB 1 1
22 63161 1 1 116 VAL CG1 C 156.270 -2.857 2.098 1.00 . A A . 116 VAL CG1 1 1
22 63162 1 1 116 VAL CG2 C 155.122 -4.878 1.190 1.00 . A A . 116 VAL CG2 1 1
22 63163 1 1 116 VAL H H 156.855 -6.836 2.251 1.00 . A A . 116 VAL H 1 1
22 63164 1 1 116 VAL HA H 157.708 -4.693 0.581 1.00 . A A . 116 VAL HA 1 1
22 63165 1 1 116 VAL HB H 156.055 -4.725 3.121 1.00 . A A . 116 VAL HB 1 1
22 63166 1 1 116 VAL HG11 H 156.758 -2.519 1.197 1.00 . A A . 116 VAL HG11 1 1
22 63167 1 1 116 VAL HG12 H 156.817 -2.503 2.958 1.00 . A A . 116 VAL HG12 1 1
22 63168 1 1 116 VAL HG13 H 155.262 -2.476 2.128 1.00 . A A . 116 VAL HG13 1 1
22 63169 1 1 116 VAL HG21 H 154.516 -5.600 1.716 1.00 . A A . 116 VAL HG21 1 1
22 63170 1 1 116 VAL HG22 H 155.554 -5.341 0.315 1.00 . A A . 116 VAL HG22 1 1
22 63171 1 1 116 VAL HG23 H 154.506 -4.044 0.887 1.00 . A A . 116 VAL HG23 1 1
22 63172 1 1 116 VAL N N 157.616 -6.387 1.833 1.00 . A A . 116 VAL N 1 1
22 63173 1 1 116 VAL O O 159.414 -3.400 1.936 1.00 . A A . 116 VAL O 1 1
22 63174 1 1 117 TRP C C 161.340 -4.353 3.836 1.00 . A A . 117 TRP C 1 1
22 63175 1 1 117 TRP CA C 159.981 -4.062 4.479 1.00 . A A . 117 TRP CA 1 1
22 63176 1 1 117 TRP CB C 159.946 -4.657 5.888 1.00 . A A . 117 TRP CB 1 1
22 63177 1 1 117 TRP CD1 C 157.704 -4.694 7.055 1.00 . A A . 117 TRP CD1 1 1
22 63178 1 1 117 TRP CD2 C 158.691 -2.674 7.143 1.00 . A A . 117 TRP CD2 1 1
22 63179 1 1 117 TRP CE2 C 157.460 -2.554 7.831 1.00 . A A . 117 TRP CE2 1 1
22 63180 1 1 117 TRP CE3 C 159.513 -1.535 7.053 1.00 . A A . 117 TRP CE3 1 1
22 63181 1 1 117 TRP CG C 158.823 -4.044 6.663 1.00 . A A . 117 TRP CG 1 1
22 63182 1 1 117 TRP CH2 C 157.888 -0.227 8.307 1.00 . A A . 117 TRP CH2 1 1
22 63183 1 1 117 TRP CZ2 C 157.058 -1.347 8.406 1.00 . A A . 117 TRP CZ2 1 1
22 63184 1 1 117 TRP CZ3 C 159.112 -0.320 7.631 1.00 . A A . 117 TRP CZ3 1 1
22 63185 1 1 117 TRP H H 158.321 -5.360 4.035 1.00 . A A . 117 TRP H 1 1
22 63186 1 1 117 TRP HA H 159.834 -2.995 4.539 1.00 . A A . 117 TRP HA 1 1
22 63187 1 1 117 TRP HB2 H 159.797 -5.725 5.824 1.00 . A A . 117 TRP HB2 1 1
22 63188 1 1 117 TRP HB3 H 160.881 -4.454 6.388 1.00 . A A . 117 TRP HB3 1 1
22 63189 1 1 117 TRP HD1 H 157.479 -5.732 6.860 1.00 . A A . 117 TRP HD1 1 1
22 63190 1 1 117 TRP HE1 H 156.024 -4.032 8.142 1.00 . A A . 117 TRP HE1 1 1
22 63191 1 1 117 TRP HE3 H 160.457 -1.594 6.534 1.00 . A A . 117 TRP HE3 1 1
22 63192 1 1 117 TRP HH2 H 157.586 0.710 8.749 1.00 . A A . 117 TRP HH2 1 1
22 63193 1 1 117 TRP HZ2 H 156.114 -1.281 8.927 1.00 . A A . 117 TRP HZ2 1 1
22 63194 1 1 117 TRP HZ3 H 159.752 0.547 7.555 1.00 . A A . 117 TRP HZ3 1 1
22 63195 1 1 117 TRP N N 158.896 -4.663 3.656 1.00 . A A . 117 TRP N 1 1
22 63196 1 1 117 TRP NE1 N 156.895 -3.811 7.749 1.00 . A A . 117 TRP NE1 1 1
22 63197 1 1 117 TRP O O 162.246 -3.544 3.882 1.00 . A A . 117 TRP O 1 1
22 63198 1 1 118 SER C C 163.142 -4.857 1.511 1.00 . A A . 118 SER C 1 1
22 63199 1 1 118 SER CA C 162.795 -5.861 2.615 1.00 . A A . 118 SER CA 1 1
22 63200 1 1 118 SER CB C 162.700 -7.263 2.012 1.00 . A A . 118 SER CB 1 1
22 63201 1 1 118 SER H H 160.751 -6.149 3.232 1.00 . A A . 118 SER H 1 1
22 63202 1 1 118 SER HA H 163.571 -5.849 3.365 1.00 . A A . 118 SER HA 1 1
22 63203 1 1 118 SER HB2 H 162.381 -7.961 2.767 1.00 . A A . 118 SER HB2 1 1
22 63204 1 1 118 SER HB3 H 161.982 -7.258 1.202 1.00 . A A . 118 SER HB3 1 1
22 63205 1 1 118 SER HG H 163.846 -8.268 0.803 1.00 . A A . 118 SER HG 1 1
22 63206 1 1 118 SER N N 161.492 -5.508 3.249 1.00 . A A . 118 SER N 1 1
22 63207 1 1 118 SER O O 164.288 -4.498 1.330 1.00 . A A . 118 SER O 1 1
22 63208 1 1 118 SER OG O 163.978 -7.651 1.526 1.00 . A A . 118 SER OG 1 1
22 63209 1 1 119 PHE C C 163.059 -2.153 0.249 1.00 . A A . 119 PHE C 1 1
22 63210 1 1 119 PHE CA C 162.471 -3.438 -0.330 1.00 . A A . 119 PHE CA 1 1
22 63211 1 1 119 PHE CB C 161.193 -3.124 -1.108 1.00 . A A . 119 PHE CB 1 1
22 63212 1 1 119 PHE CD1 C 161.504 -5.384 -2.177 1.00 . A A . 119 PHE CD1 1 1
22 63213 1 1 119 PHE CD2 C 160.632 -3.568 -3.526 1.00 . A A . 119 PHE CD2 1 1
22 63214 1 1 119 PHE CE1 C 161.433 -6.240 -3.282 1.00 . A A . 119 PHE CE1 1 1
22 63215 1 1 119 PHE CE2 C 160.559 -4.424 -4.632 1.00 . A A . 119 PHE CE2 1 1
22 63216 1 1 119 PHE CG C 161.104 -4.048 -2.299 1.00 . A A . 119 PHE CG 1 1
22 63217 1 1 119 PHE CZ C 160.961 -5.760 -4.509 1.00 . A A . 119 PHE CZ 1 1
22 63218 1 1 119 PHE H H 161.250 -4.713 0.913 1.00 . A A . 119 PHE H 1 1
22 63219 1 1 119 PHE HA H 163.193 -3.879 -0.999 1.00 . A A . 119 PHE HA 1 1
22 63220 1 1 119 PHE HB2 H 160.335 -3.272 -0.468 1.00 . A A . 119 PHE HB2 1 1
22 63221 1 1 119 PHE HB3 H 161.218 -2.100 -1.448 1.00 . A A . 119 PHE HB3 1 1
22 63222 1 1 119 PHE HD1 H 161.867 -5.755 -1.229 1.00 . A A . 119 PHE HD1 1 1
22 63223 1 1 119 PHE HD2 H 160.323 -2.537 -3.620 1.00 . A A . 119 PHE HD2 1 1
22 63224 1 1 119 PHE HE1 H 161.741 -7.271 -3.188 1.00 . A A . 119 PHE HE1 1 1
22 63225 1 1 119 PHE HE2 H 160.194 -4.054 -5.578 1.00 . A A . 119 PHE HE2 1 1
22 63226 1 1 119 PHE HZ H 160.908 -6.421 -5.362 1.00 . A A . 119 PHE HZ 1 1
22 63227 1 1 119 PHE N N 162.171 -4.408 0.763 1.00 . A A . 119 PHE N 1 1
22 63228 1 1 119 PHE O O 163.866 -1.496 -0.378 1.00 . A A . 119 PHE O 1 1
22 63229 1 1 120 VAL C C 164.289 -0.936 3.079 1.00 . A A . 120 VAL C 1 1
22 63230 1 1 120 VAL CA C 163.227 -0.550 2.051 1.00 . A A . 120 VAL CA 1 1
22 63231 1 1 120 VAL CB C 162.104 0.237 2.728 1.00 . A A . 120 VAL CB 1 1
22 63232 1 1 120 VAL CG1 C 161.077 0.664 1.676 1.00 . A A . 120 VAL CG1 1 1
22 63233 1 1 120 VAL CG2 C 161.423 -0.650 3.771 1.00 . A A . 120 VAL CG2 1 1
22 63234 1 1 120 VAL H H 162.028 -2.336 1.933 1.00 . A A . 120 VAL H 1 1
22 63235 1 1 120 VAL HA H 163.678 0.060 1.282 1.00 . A A . 120 VAL HA 1 1
22 63236 1 1 120 VAL HB H 162.516 1.113 3.208 1.00 . A A . 120 VAL HB 1 1
22 63237 1 1 120 VAL HG11 H 161.434 0.392 0.693 1.00 . A A . 120 VAL HG11 1 1
22 63238 1 1 120 VAL HG12 H 160.938 1.735 1.723 1.00 . A A . 120 VAL HG12 1 1
22 63239 1 1 120 VAL HG13 H 160.137 0.170 1.868 1.00 . A A . 120 VAL HG13 1 1
22 63240 1 1 120 VAL HG21 H 160.593 -0.116 4.212 1.00 . A A . 120 VAL HG21 1 1
22 63241 1 1 120 VAL HG22 H 162.133 -0.912 4.542 1.00 . A A . 120 VAL HG22 1 1
22 63242 1 1 120 VAL HG23 H 161.061 -1.548 3.295 1.00 . A A . 120 VAL HG23 1 1
22 63243 1 1 120 VAL N N 162.674 -1.790 1.439 1.00 . A A . 120 VAL N 1 1
22 63244 1 1 120 VAL O O 164.682 -0.143 3.912 1.00 . A A . 120 VAL O 1 1
22 63245 1 1 121 ASN C C 165.270 -2.509 5.408 1.00 . A A . 121 ASN C 1 1
22 63246 1 1 121 ASN CA C 165.805 -2.604 3.982 1.00 . A A . 121 ASN CA 1 1
22 63247 1 1 121 ASN CB C 167.022 -1.700 3.854 1.00 . A A . 121 ASN CB 1 1
22 63248 1 1 121 ASN CG C 168.247 -2.399 4.447 1.00 . A A . 121 ASN CG 1 1
22 63249 1 1 121 ASN H H 164.427 -2.772 2.331 1.00 . A A . 121 ASN H 1 1
22 63250 1 1 121 ASN HA H 166.087 -3.623 3.765 1.00 . A A . 121 ASN HA 1 1
22 63251 1 1 121 ASN HB2 H 167.196 -1.479 2.812 1.00 . A A . 121 ASN HB2 1 1
22 63252 1 1 121 ASN HB3 H 166.836 -0.785 4.392 1.00 . A A . 121 ASN HB3 1 1
22 63253 1 1 121 ASN HD21 H 168.565 -0.992 5.811 1.00 . A A . 121 ASN HD21 1 1
22 63254 1 1 121 ASN HD22 H 169.664 -2.286 5.833 1.00 . A A . 121 ASN HD22 1 1
22 63255 1 1 121 ASN N N 164.760 -2.153 3.018 1.00 . A A . 121 ASN N 1 1
22 63256 1 1 121 ASN ND2 N 168.877 -1.846 5.447 1.00 . A A . 121 ASN ND2 1 1
22 63257 1 1 121 ASN O O 165.979 -2.153 6.329 1.00 . A A . 121 ASN O 1 1
22 63258 1 1 121 ASN OD1 O 168.633 -3.459 3.997 1.00 . A A . 121 ASN OD1 1 1
22 63259 1 1 122 HIS C C 163.873 -1.462 7.642 1.00 . A A . 122 HIS C 1 1
22 63260 1 1 122 HIS CA C 163.437 -2.760 6.961 1.00 . A A . 122 HIS CA 1 1
22 63261 1 1 122 HIS CB C 163.917 -3.958 7.783 1.00 . A A . 122 HIS CB 1 1
22 63262 1 1 122 HIS CD2 C 161.930 -3.848 9.500 1.00 . A A . 122 HIS CD2 1 1
22 63263 1 1 122 HIS CE1 C 163.088 -3.969 11.331 1.00 . A A . 122 HIS CE1 1 1
22 63264 1 1 122 HIS CG C 163.250 -3.939 9.131 1.00 . A A . 122 HIS CG 1 1
22 63265 1 1 122 HIS H H 163.483 -3.107 4.835 1.00 . A A . 122 HIS H 1 1
22 63266 1 1 122 HIS HA H 162.361 -2.783 6.888 1.00 . A A . 122 HIS HA 1 1
22 63267 1 1 122 HIS HB2 H 163.663 -4.872 7.268 1.00 . A A . 122 HIS HB2 1 1
22 63268 1 1 122 HIS HB3 H 164.988 -3.902 7.911 1.00 . A A . 122 HIS HB3 1 1
22 63269 1 1 122 HIS HD1 H 164.945 -4.088 10.397 1.00 . A A . 122 HIS HD1 1 1
22 63270 1 1 122 HIS HD2 H 161.096 -3.775 8.819 1.00 . A A . 122 HIS HD2 1 1
22 63271 1 1 122 HIS HE1 H 163.361 -4.009 12.375 1.00 . A A . 122 HIS HE1 1 1
22 63272 1 1 122 HIS HE2 H 161.017 -3.817 11.425 1.00 . A A . 122 HIS HE2 1 1
22 63273 1 1 122 HIS N N 164.028 -2.826 5.595 1.00 . A A . 122 HIS N 1 1
22 63274 1 1 122 HIS ND1 N 163.971 -4.014 10.315 1.00 . A A . 122 HIS ND1 1 1
22 63275 1 1 122 HIS NE2 N 161.834 -3.867 10.887 1.00 . A A . 122 HIS NE2 1 1
22 63276 1 1 122 HIS O O 163.982 -1.389 8.850 1.00 . A A . 122 HIS O 1 1
22 63277 1 1 123 GLN C C 163.516 1.936 7.122 1.00 . A A . 123 GLN C 1 1
22 63278 1 1 123 GLN CA C 164.558 0.857 7.452 1.00 . A A . 123 GLN CA 1 1
22 63279 1 1 123 GLN CB C 165.900 1.247 6.837 1.00 . A A . 123 GLN CB 1 1
22 63280 1 1 123 GLN CD C 167.374 1.137 8.847 1.00 . A A . 123 GLN CD 1 1
22 63281 1 1 123 GLN CG C 166.695 2.071 7.844 1.00 . A A . 123 GLN CG 1 1
22 63282 1 1 123 GLN H H 164.035 -0.524 5.904 1.00 . A A . 123 GLN H 1 1
22 63283 1 1 123 GLN HA H 164.669 0.758 8.517 1.00 . A A . 123 GLN HA 1 1
22 63284 1 1 123 GLN HB2 H 166.453 0.354 6.583 1.00 . A A . 123 GLN HB2 1 1
22 63285 1 1 123 GLN HB3 H 165.732 1.833 5.946 1.00 . A A . 123 GLN HB3 1 1
22 63286 1 1 123 GLN HE21 H 168.910 2.354 9.162 1.00 . A A . 123 GLN HE21 1 1
22 63287 1 1 123 GLN HE22 H 168.947 0.900 10.035 1.00 . A A . 123 GLN HE22 1 1
22 63288 1 1 123 GLN HG2 H 167.444 2.648 7.323 1.00 . A A . 123 GLN HG2 1 1
22 63289 1 1 123 GLN HG3 H 166.026 2.735 8.368 1.00 . A A . 123 GLN HG3 1 1
22 63290 1 1 123 GLN N N 164.126 -0.439 6.871 1.00 . A A . 123 GLN N 1 1
22 63291 1 1 123 GLN NE2 N 168.504 1.494 9.394 1.00 . A A . 123 GLN NE2 1 1
22 63292 1 1 123 GLN O O 163.519 2.484 6.038 1.00 . A A . 123 GLN O 1 1
22 63293 1 1 123 GLN OE1 O 166.869 0.070 9.138 1.00 . A A . 123 GLN OE1 1 1
22 63294 1 1 124 PRO C C 162.163 4.568 7.235 1.00 . A A . 124 PRO C 1 1
22 63295 1 1 124 PRO CA C 161.576 3.276 7.810 1.00 . A A . 124 PRO CA 1 1
22 63296 1 1 124 PRO CB C 160.992 3.522 9.202 1.00 . A A . 124 PRO CB 1 1
22 63297 1 1 124 PRO CD C 162.523 1.649 9.383 1.00 . A A . 124 PRO CD 1 1
22 63298 1 1 124 PRO CG C 161.251 2.267 9.967 1.00 . A A . 124 PRO CG 1 1
22 63299 1 1 124 PRO HA H 160.808 2.891 7.159 1.00 . A A . 124 PRO HA 1 1
22 63300 1 1 124 PRO HB2 H 161.488 4.360 9.672 1.00 . A A . 124 PRO HB2 1 1
22 63301 1 1 124 PRO HB3 H 159.931 3.701 9.137 1.00 . A A . 124 PRO HB3 1 1
22 63302 1 1 124 PRO HD2 H 163.380 1.914 9.987 1.00 . A A . 124 PRO HD2 1 1
22 63303 1 1 124 PRO HD3 H 162.425 0.577 9.310 1.00 . A A . 124 PRO HD3 1 1
22 63304 1 1 124 PRO HG2 H 161.393 2.496 11.014 1.00 . A A . 124 PRO HG2 1 1
22 63305 1 1 124 PRO HG3 H 160.426 1.581 9.845 1.00 . A A . 124 PRO HG3 1 1
22 63306 1 1 124 PRO N N 162.627 2.243 8.039 1.00 . A A . 124 PRO N 1 1
22 63307 1 1 124 PRO O O 163.270 4.950 7.556 1.00 . A A . 124 PRO O 1 1
22 63308 1 1 125 GLN C C 161.115 7.690 6.226 1.00 . A A . 125 GLN C 1 1
22 63309 1 1 125 GLN CA C 161.953 6.493 5.769 1.00 . A A . 125 GLN CA 1 1
22 63310 1 1 125 GLN CB C 161.885 6.383 4.245 1.00 . A A . 125 GLN CB 1 1
22 63311 1 1 125 GLN CD C 164.097 5.224 4.252 1.00 . A A . 125 GLN CD 1 1
22 63312 1 1 125 GLN CG C 162.642 5.136 3.787 1.00 . A A . 125 GLN CG 1 1
22 63313 1 1 125 GLN H H 160.547 4.901 6.128 1.00 . A A . 125 GLN H 1 1
22 63314 1 1 125 GLN HA H 162.980 6.642 6.069 1.00 . A A . 125 GLN HA 1 1
22 63315 1 1 125 GLN HB2 H 160.851 6.312 3.935 1.00 . A A . 125 GLN HB2 1 1
22 63316 1 1 125 GLN HB3 H 162.335 7.258 3.800 1.00 . A A . 125 GLN HB3 1 1
22 63317 1 1 125 GLN HE21 H 164.101 3.405 5.048 1.00 . A A . 125 GLN HE21 1 1
22 63318 1 1 125 GLN HE22 H 165.563 4.259 5.180 1.00 . A A . 125 GLN HE22 1 1
22 63319 1 1 125 GLN HG2 H 162.179 4.257 4.213 1.00 . A A . 125 GLN HG2 1 1
22 63320 1 1 125 GLN HG3 H 162.613 5.073 2.710 1.00 . A A . 125 GLN HG3 1 1
22 63321 1 1 125 GLN N N 161.433 5.235 6.378 1.00 . A A . 125 GLN N 1 1
22 63322 1 1 125 GLN NE2 N 164.631 4.212 4.879 1.00 . A A . 125 GLN NE2 1 1
22 63323 1 1 125 GLN O O 159.951 7.566 6.550 1.00 . A A . 125 GLN O 1 1
22 63324 1 1 125 GLN OE1 O 164.754 6.224 4.041 1.00 . A A . 125 GLN OE1 1 1
22 63325 1 1 126 MET C C 161.269 11.185 5.650 1.00 . A A . 126 MET C 1 1
22 63326 1 1 126 MET CA C 160.973 10.076 6.661 1.00 . A A . 126 MET CA 1 1
22 63327 1 1 126 MET CB C 161.453 10.504 8.049 1.00 . A A . 126 MET CB 1 1
22 63328 1 1 126 MET CE C 164.392 9.328 9.167 1.00 . A A . 126 MET CE 1 1
22 63329 1 1 126 MET CG C 162.825 11.171 7.928 1.00 . A A . 126 MET CG 1 1
22 63330 1 1 126 MET H H 162.647 8.919 5.971 1.00 . A A . 126 MET H 1 1
22 63331 1 1 126 MET HA H 159.912 9.877 6.686 1.00 . A A . 126 MET HA 1 1
22 63332 1 1 126 MET HB2 H 160.747 11.202 8.475 1.00 . A A . 126 MET HB2 1 1
22 63333 1 1 126 MET HB3 H 161.532 9.636 8.686 1.00 . A A . 126 MET HB3 1 1
22 63334 1 1 126 MET HE1 H 164.834 8.939 10.074 1.00 . A A . 126 MET HE1 1 1
22 63335 1 1 126 MET HE2 H 165.145 9.381 8.397 1.00 . A A . 126 MET HE2 1 1
22 63336 1 1 126 MET HE3 H 163.593 8.676 8.842 1.00 . A A . 126 MET HE3 1 1
22 63337 1 1 126 MET HG2 H 163.382 10.703 7.129 1.00 . A A . 126 MET HG2 1 1
22 63338 1 1 126 MET HG3 H 162.696 12.221 7.710 1.00 . A A . 126 MET HG3 1 1
22 63339 1 1 126 MET N N 161.708 8.851 6.243 1.00 . A A . 126 MET N 1 1
22 63340 1 1 126 MET O O 162.278 11.150 4.974 1.00 . A A . 126 MET O 1 1
22 63341 1 1 126 MET SD S 163.730 10.983 9.484 1.00 . A A . 126 MET SD 1 1
22 63342 1 1 127 THR C C 160.613 14.612 5.246 1.00 . A A . 127 THR C 1 1
22 63343 1 1 127 THR CA C 160.660 13.254 4.545 1.00 . A A . 127 THR CA 1 1
22 63344 1 1 127 THR CB C 159.587 13.218 3.455 1.00 . A A . 127 THR CB 1 1
22 63345 1 1 127 THR CG2 C 158.384 14.055 3.894 1.00 . A A . 127 THR CG2 1 1
22 63346 1 1 127 THR H H 159.593 12.172 6.075 1.00 . A A . 127 THR H 1 1
22 63347 1 1 127 THR HA H 161.629 13.118 4.096 1.00 . A A . 127 THR HA 1 1
22 63348 1 1 127 THR HB H 159.272 12.200 3.288 1.00 . A A . 127 THR HB 1 1
22 63349 1 1 127 THR HG1 H 160.377 14.667 2.424 1.00 . A A . 127 THR HG1 1 1
22 63350 1 1 127 THR HG21 H 157.514 13.763 3.325 1.00 . A A . 127 THR HG21 1 1
22 63351 1 1 127 THR HG22 H 158.592 15.101 3.722 1.00 . A A . 127 THR HG22 1 1
22 63352 1 1 127 THR HG23 H 158.196 13.895 4.946 1.00 . A A . 127 THR HG23 1 1
22 63353 1 1 127 THR N N 160.406 12.161 5.529 1.00 . A A . 127 THR N 1 1
22 63354 1 1 127 THR O O 159.991 14.772 6.278 1.00 . A A . 127 THR O 1 1
22 63355 1 1 127 THR OG1 O 160.121 13.758 2.253 1.00 . A A . 127 THR OG1 1 1
22 63356 1 1 128 GLN C C 160.845 17.961 4.213 1.00 . A A . 128 GLN C 1 1
22 63357 1 1 128 GLN CA C 161.260 16.952 5.286 1.00 . A A . 128 GLN CA 1 1
22 63358 1 1 128 GLN CB C 162.666 17.284 5.799 1.00 . A A . 128 GLN CB 1 1
22 63359 1 1 128 GLN CD C 164.039 18.923 7.095 1.00 . A A . 128 GLN CD 1 1
22 63360 1 1 128 GLN CG C 162.616 18.530 6.689 1.00 . A A . 128 GLN CG 1 1
22 63361 1 1 128 GLN H H 161.748 15.438 3.846 1.00 . A A . 128 GLN H 1 1
22 63362 1 1 128 GLN HA H 160.557 16.983 6.103 1.00 . A A . 128 GLN HA 1 1
22 63363 1 1 128 GLN HB2 H 163.044 16.449 6.371 1.00 . A A . 128 GLN HB2 1 1
22 63364 1 1 128 GLN HB3 H 163.319 17.470 4.960 1.00 . A A . 128 GLN HB3 1 1
22 63365 1 1 128 GLN HE21 H 164.859 17.277 6.345 1.00 . A A . 128 GLN HE21 1 1
22 63366 1 1 128 GLN HE22 H 165.944 18.364 7.067 1.00 . A A . 128 GLN HE22 1 1
22 63367 1 1 128 GLN HG2 H 162.158 19.344 6.148 1.00 . A A . 128 GLN HG2 1 1
22 63368 1 1 128 GLN HG3 H 162.039 18.316 7.575 1.00 . A A . 128 GLN HG3 1 1
22 63369 1 1 128 GLN N N 161.262 15.594 4.680 1.00 . A A . 128 GLN N 1 1
22 63370 1 1 128 GLN NE2 N 165.030 18.122 6.812 1.00 . A A . 128 GLN NE2 1 1
22 63371 1 1 128 GLN O O 161.489 18.970 4.006 1.00 . A A . 128 GLN O 1 1
22 63372 1 1 128 GLN OE1 O 164.251 19.968 7.676 1.00 . A A . 128 GLN OE1 1 1
22 63373 1 1 129 ALA C C 158.520 19.765 3.090 1.00 . A A . 129 ALA C 1 1
22 63374 1 1 129 ALA CA C 159.310 18.620 2.455 1.00 . A A . 129 ALA CA 1 1
22 63375 1 1 129 ALA CB C 158.411 17.864 1.474 1.00 . A A . 129 ALA CB 1 1
22 63376 1 1 129 ALA H H 159.272 16.864 3.702 1.00 . A A . 129 ALA H 1 1
22 63377 1 1 129 ALA HA H 160.165 19.018 1.928 1.00 . A A . 129 ALA HA 1 1
22 63378 1 1 129 ALA HB1 H 158.978 17.602 0.593 1.00 . A A . 129 ALA HB1 1 1
22 63379 1 1 129 ALA HB2 H 157.578 18.492 1.193 1.00 . A A . 129 ALA HB2 1 1
22 63380 1 1 129 ALA HB3 H 158.040 16.965 1.944 1.00 . A A . 129 ALA HB3 1 1
22 63381 1 1 129 ALA N N 159.772 17.687 3.521 1.00 . A A . 129 ALA N 1 1
22 63382 1 1 129 ALA O O 157.594 19.546 3.844 1.00 . A A . 129 ALA O 1 1
22 63383 1 1 130 THR C C 156.743 22.206 2.747 1.00 . A A . 130 THR C 1 1
22 63384 1 1 130 THR CA C 158.132 22.135 3.376 1.00 . A A . 130 THR CA 1 1
22 63385 1 1 130 THR CB C 158.887 23.435 3.094 1.00 . A A . 130 THR CB 1 1
22 63386 1 1 130 THR CG2 C 158.193 24.596 3.808 1.00 . A A . 130 THR CG2 1 1
22 63387 1 1 130 THR H H 159.618 21.142 2.170 1.00 . A A . 130 THR H 1 1
22 63388 1 1 130 THR HA H 158.037 21.996 4.443 1.00 . A A . 130 THR HA 1 1
22 63389 1 1 130 THR HB H 158.893 23.624 2.032 1.00 . A A . 130 THR HB 1 1
22 63390 1 1 130 THR HG1 H 160.360 23.992 4.236 1.00 . A A . 130 THR HG1 1 1
22 63391 1 1 130 THR HG21 H 158.924 25.169 4.358 1.00 . A A . 130 THR HG21 1 1
22 63392 1 1 130 THR HG22 H 157.453 24.207 4.491 1.00 . A A . 130 THR HG22 1 1
22 63393 1 1 130 THR HG23 H 157.711 25.231 3.079 1.00 . A A . 130 THR HG23 1 1
22 63394 1 1 130 THR N N 158.874 20.984 2.789 1.00 . A A . 130 THR N 1 1
22 63395 1 1 130 THR O O 155.760 22.476 3.408 1.00 . A A . 130 THR O 1 1
22 63396 1 1 130 THR OG1 O 160.222 23.318 3.566 1.00 . A A . 130 THR OG1 1 1
22 63397 1 1 131 THR C C 155.135 20.699 0.015 1.00 . A A . 131 THR C 1 1
22 63398 1 1 131 THR CA C 155.347 22.009 0.771 1.00 . A A . 131 THR CA 1 1
22 63399 1 1 131 THR CB C 155.326 23.173 -0.219 1.00 . A A . 131 THR CB 1 1
22 63400 1 1 131 THR CG2 C 153.905 23.366 -0.753 1.00 . A A . 131 THR CG2 1 1
22 63401 1 1 131 THR H H 157.472 21.746 0.961 1.00 . A A . 131 THR H 1 1
22 63402 1 1 131 THR HA H 154.557 22.138 1.496 1.00 . A A . 131 THR HA 1 1
22 63403 1 1 131 THR HB H 155.987 22.956 -1.042 1.00 . A A . 131 THR HB 1 1
22 63404 1 1 131 THR HG1 H 155.114 24.565 1.122 1.00 . A A . 131 THR HG1 1 1
22 63405 1 1 131 THR HG21 H 153.677 22.585 -1.462 1.00 . A A . 131 THR HG21 1 1
22 63406 1 1 131 THR HG22 H 153.831 24.327 -1.240 1.00 . A A . 131 THR HG22 1 1
22 63407 1 1 131 THR HG23 H 153.203 23.324 0.067 1.00 . A A . 131 THR HG23 1 1
22 63408 1 1 131 THR N N 156.662 21.962 1.468 1.00 . A A . 131 THR N 1 1
22 63409 1 1 131 THR O O 156.070 19.984 -0.286 1.00 . A A . 131 THR O 1 1
22 63410 1 1 131 THR OG1 O 155.753 24.359 0.437 1.00 . A A . 131 THR OG1 1 1
22 63411 1 1 132 LEU C C 154.433 19.102 -2.337 1.00 . A A . 132 LEU C 1 1
22 63412 1 1 132 LEU CA C 153.633 19.119 -1.031 1.00 . A A . 132 LEU CA 1 1
22 63413 1 1 132 LEU CB C 152.138 19.048 -1.348 1.00 . A A . 132 LEU CB 1 1
22 63414 1 1 132 LEU CD1 C 149.838 19.137 -0.368 1.00 . A A . 132 LEU CD1 1 1
22 63415 1 1 132 LEU CD2 C 151.697 18.063 0.903 1.00 . A A . 132 LEU CD2 1 1
22 63416 1 1 132 LEU CG C 151.334 19.199 -0.054 1.00 . A A . 132 LEU CG 1 1
22 63417 1 1 132 LEU H H 153.177 20.975 -0.042 1.00 . A A . 132 LEU H 1 1
22 63418 1 1 132 LEU HA H 153.915 18.272 -0.423 1.00 . A A . 132 LEU HA 1 1
22 63419 1 1 132 LEU HB2 H 151.877 19.844 -2.031 1.00 . A A . 132 LEU HB2 1 1
22 63420 1 1 132 LEU HB3 H 151.911 18.095 -1.802 1.00 . A A . 132 LEU HB3 1 1
22 63421 1 1 132 LEU HD11 H 149.497 20.111 -0.686 1.00 . A A . 132 LEU HD11 1 1
22 63422 1 1 132 LEU HD12 H 149.296 18.837 0.517 1.00 . A A . 132 LEU HD12 1 1
22 63423 1 1 132 LEU HD13 H 149.665 18.420 -1.157 1.00 . A A . 132 LEU HD13 1 1
22 63424 1 1 132 LEU HD21 H 152.599 18.317 1.439 1.00 . A A . 132 LEU HD21 1 1
22 63425 1 1 132 LEU HD22 H 151.856 17.157 0.338 1.00 . A A . 132 LEU HD22 1 1
22 63426 1 1 132 LEU HD23 H 150.890 17.912 1.606 1.00 . A A . 132 LEU HD23 1 1
22 63427 1 1 132 LEU HG H 151.567 20.148 0.405 1.00 . A A . 132 LEU HG 1 1
22 63428 1 1 132 LEU N N 153.914 20.381 -0.294 1.00 . A A . 132 LEU N 1 1
22 63429 1 1 132 LEU O O 154.855 18.064 -2.805 1.00 . A A . 132 LEU O 1 1
22 63430 1 1 133 SER C C 156.798 19.705 -4.029 1.00 . A A . 133 SER C 1 1
22 63431 1 1 133 SER CA C 155.398 20.301 -4.213 1.00 . A A . 133 SER CA 1 1
22 63432 1 1 133 SER CB C 155.526 21.756 -4.666 1.00 . A A . 133 SER CB 1 1
22 63433 1 1 133 SER H H 154.281 21.070 -2.538 1.00 . A A . 133 SER H 1 1
22 63434 1 1 133 SER HA H 154.868 19.740 -4.967 1.00 . A A . 133 SER HA 1 1
22 63435 1 1 133 SER HB2 H 156.128 22.304 -3.960 1.00 . A A . 133 SER HB2 1 1
22 63436 1 1 133 SER HB3 H 156.000 21.788 -5.638 1.00 . A A . 133 SER HB3 1 1
22 63437 1 1 133 SER HG H 154.334 23.294 -4.643 1.00 . A A . 133 SER HG 1 1
22 63438 1 1 133 SER N N 154.637 20.246 -2.931 1.00 . A A . 133 SER N 1 1
22 63439 1 1 133 SER O O 157.326 19.065 -4.917 1.00 . A A . 133 SER O 1 1
22 63440 1 1 133 SER OG O 154.234 22.343 -4.734 1.00 . A A . 133 SER OG 1 1
22 63441 1 1 134 GLU C C 158.740 17.827 -2.749 1.00 . A A . 134 GLU C 1 1
22 63442 1 1 134 GLU CA C 158.778 19.357 -2.682 1.00 . A A . 134 GLU CA 1 1
22 63443 1 1 134 GLU CB C 159.303 19.801 -1.315 1.00 . A A . 134 GLU CB 1 1
22 63444 1 1 134 GLU CD C 160.629 21.662 -2.330 1.00 . A A . 134 GLU CD 1 1
22 63445 1 1 134 GLU CG C 159.534 21.315 -1.319 1.00 . A A . 134 GLU CG 1 1
22 63446 1 1 134 GLU H H 156.981 20.436 -2.186 1.00 . A A . 134 GLU H 1 1
22 63447 1 1 134 GLU HA H 159.433 19.728 -3.453 1.00 . A A . 134 GLU HA 1 1
22 63448 1 1 134 GLU HB2 H 158.578 19.551 -0.555 1.00 . A A . 134 GLU HB2 1 1
22 63449 1 1 134 GLU HB3 H 160.234 19.298 -1.105 1.00 . A A . 134 GLU HB3 1 1
22 63450 1 1 134 GLU HG2 H 158.618 21.819 -1.593 1.00 . A A . 134 GLU HG2 1 1
22 63451 1 1 134 GLU HG3 H 159.841 21.636 -0.335 1.00 . A A . 134 GLU HG3 1 1
22 63452 1 1 134 GLU N N 157.412 19.911 -2.894 1.00 . A A . 134 GLU N 1 1
22 63453 1 1 134 GLU O O 159.686 17.194 -3.176 1.00 . A A . 134 GLU O 1 1
22 63454 1 1 134 GLU OE1 O 161.353 20.761 -2.721 1.00 . A A . 134 GLU OE1 1 1
22 63455 1 1 134 GLU OE2 O 160.725 22.822 -2.696 1.00 . A A . 134 GLU OE2 1 1
22 63456 1 1 135 ILE C C 157.519 15.264 -3.829 1.00 . A A . 135 ILE C 1 1
22 63457 1 1 135 ILE CA C 157.571 15.743 -2.367 1.00 . A A . 135 ILE CA 1 1
22 63458 1 1 135 ILE CB C 156.290 15.312 -1.654 1.00 . A A . 135 ILE CB 1 1
22 63459 1 1 135 ILE CD1 C 154.865 15.669 0.367 1.00 . A A . 135 ILE CD1 1 1
22 63460 1 1 135 ILE CG1 C 156.195 16.020 -0.301 1.00 . A A . 135 ILE CG1 1 1
22 63461 1 1 135 ILE CG2 C 156.316 13.804 -1.436 1.00 . A A . 135 ILE CG2 1 1
22 63462 1 1 135 ILE H H 156.910 17.749 -1.986 1.00 . A A . 135 ILE H 1 1
22 63463 1 1 135 ILE HA H 158.421 15.322 -1.858 1.00 . A A . 135 ILE HA 1 1
22 63464 1 1 135 ILE HB H 155.434 15.574 -2.261 1.00 . A A . 135 ILE HB 1 1
22 63465 1 1 135 ILE HD11 H 154.692 16.336 1.199 1.00 . A A . 135 ILE HD11 1 1
22 63466 1 1 135 ILE HD12 H 154.900 14.650 0.725 1.00 . A A . 135 ILE HD12 1 1
22 63467 1 1 135 ILE HD13 H 154.063 15.771 -0.349 1.00 . A A . 135 ILE HD13 1 1
22 63468 1 1 135 ILE HG12 H 157.012 15.700 0.330 1.00 . A A . 135 ILE HG12 1 1
22 63469 1 1 135 ILE HG13 H 156.250 17.088 -0.449 1.00 . A A . 135 ILE HG13 1 1
22 63470 1 1 135 ILE HG21 H 156.307 13.304 -2.391 1.00 . A A . 135 ILE HG21 1 1
22 63471 1 1 135 ILE HG22 H 155.449 13.509 -0.865 1.00 . A A . 135 ILE HG22 1 1
22 63472 1 1 135 ILE HG23 H 157.212 13.538 -0.897 1.00 . A A . 135 ILE HG23 1 1
22 63473 1 1 135 ILE N N 157.661 17.226 -2.330 1.00 . A A . 135 ILE N 1 1
22 63474 1 1 135 ILE O O 156.622 15.629 -4.563 1.00 . A A . 135 ILE O 1 1
22 63475 1 1 136 PRO C C 157.449 12.837 -5.873 1.00 . A A . 136 PRO C 1 1
22 63476 1 1 136 PRO CA C 158.481 13.931 -5.657 1.00 . A A . 136 PRO CA 1 1
22 63477 1 1 136 PRO CB C 159.895 13.384 -5.829 1.00 . A A . 136 PRO CB 1 1
22 63478 1 1 136 PRO CD C 159.598 13.932 -3.477 1.00 . A A . 136 PRO CD 1 1
22 63479 1 1 136 PRO CG C 160.357 13.030 -4.454 1.00 . A A . 136 PRO CG 1 1
22 63480 1 1 136 PRO HA H 158.312 14.723 -6.345 1.00 . A A . 136 PRO HA 1 1
22 63481 1 1 136 PRO HB2 H 159.879 12.505 -6.459 1.00 . A A . 136 PRO HB2 1 1
22 63482 1 1 136 PRO HB3 H 160.540 14.138 -6.252 1.00 . A A . 136 PRO HB3 1 1
22 63483 1 1 136 PRO HD2 H 159.248 13.354 -2.632 1.00 . A A . 136 PRO HD2 1 1
22 63484 1 1 136 PRO HD3 H 160.224 14.746 -3.148 1.00 . A A . 136 PRO HD3 1 1
22 63485 1 1 136 PRO HG2 H 160.137 11.991 -4.250 1.00 . A A . 136 PRO HG2 1 1
22 63486 1 1 136 PRO HG3 H 161.417 13.210 -4.363 1.00 . A A . 136 PRO HG3 1 1
22 63487 1 1 136 PRO N N 158.460 14.449 -4.259 1.00 . A A . 136 PRO N 1 1
22 63488 1 1 136 PRO O O 157.201 12.399 -6.979 1.00 . A A . 136 PRO O 1 1
22 63489 1 1 137 THR C C 156.374 10.144 -5.702 1.00 . A A . 137 THR C 1 1
22 63490 1 1 137 THR CA C 155.826 11.322 -4.897 1.00 . A A . 137 THR CA 1 1
22 63491 1 1 137 THR CB C 154.539 11.834 -5.569 1.00 . A A . 137 THR CB 1 1
22 63492 1 1 137 THR CG2 C 154.632 13.333 -5.873 1.00 . A A . 137 THR CG2 1 1
22 63493 1 1 137 THR H H 157.091 12.788 -3.949 1.00 . A A . 137 THR H 1 1
22 63494 1 1 137 THR HA H 155.593 10.981 -3.899 1.00 . A A . 137 THR HA 1 1
22 63495 1 1 137 THR HB H 153.702 11.659 -4.910 1.00 . A A . 137 THR HB 1 1
22 63496 1 1 137 THR HG1 H 155.182 11.037 -7.223 1.00 . A A . 137 THR HG1 1 1
22 63497 1 1 137 THR HG21 H 155.112 13.845 -5.054 1.00 . A A . 137 THR HG21 1 1
22 63498 1 1 137 THR HG22 H 153.636 13.729 -6.006 1.00 . A A . 137 THR HG22 1 1
22 63499 1 1 137 THR HG23 H 155.198 13.483 -6.779 1.00 . A A . 137 THR HG23 1 1
22 63500 1 1 137 THR N N 156.855 12.400 -4.813 1.00 . A A . 137 THR N 1 1
22 63501 1 1 137 THR O O 155.699 9.153 -5.893 1.00 . A A . 137 THR O 1 1
22 63502 1 1 137 THR OG1 O 154.334 11.123 -6.782 1.00 . A A . 137 THR OG1 1 1
22 63503 1 1 138 SER C C 159.528 8.735 -6.403 1.00 . A A . 138 SER C 1 1
22 63504 1 1 138 SER CA C 158.163 9.120 -6.972 1.00 . A A . 138 SER CA 1 1
22 63505 1 1 138 SER CB C 158.323 9.556 -8.428 1.00 . A A . 138 SER CB 1 1
22 63506 1 1 138 SER H H 158.120 11.048 -6.018 1.00 . A A . 138 SER H 1 1
22 63507 1 1 138 SER HA H 157.502 8.270 -6.925 1.00 . A A . 138 SER HA 1 1
22 63508 1 1 138 SER HB2 H 158.561 10.606 -8.468 1.00 . A A . 138 SER HB2 1 1
22 63509 1 1 138 SER HB3 H 159.124 8.991 -8.886 1.00 . A A . 138 SER HB3 1 1
22 63510 1 1 138 SER HG H 156.545 10.096 -9.003 1.00 . A A . 138 SER HG 1 1
22 63511 1 1 138 SER N N 157.588 10.240 -6.179 1.00 . A A . 138 SER N 1 1
22 63512 1 1 138 SER O O 160.535 9.334 -6.727 1.00 . A A . 138 SER O 1 1
22 63513 1 1 138 SER OG O 157.105 9.326 -9.123 1.00 . A A . 138 SER OG 1 1
22 63514 1 1 139 THR C C 161.284 5.970 -5.615 1.00 . A A . 139 THR C 1 1
22 63515 1 1 139 THR CA C 160.871 7.303 -4.979 1.00 . A A . 139 THR CA 1 1
22 63516 1 1 139 THR CB C 160.719 7.120 -3.467 1.00 . A A . 139 THR CB 1 1
22 63517 1 1 139 THR CG2 C 159.513 7.922 -2.972 1.00 . A A . 139 THR CG2 1 1
22 63518 1 1 139 THR H H 158.744 7.264 -5.321 1.00 . A A . 139 THR H 1 1
22 63519 1 1 139 THR HA H 161.616 8.054 -5.179 1.00 . A A . 139 THR HA 1 1
22 63520 1 1 139 THR HB H 161.609 7.474 -2.970 1.00 . A A . 139 THR HB 1 1
22 63521 1 1 139 THR HG1 H 160.024 5.676 -2.363 1.00 . A A . 139 THR HG1 1 1
22 63522 1 1 139 THR HG21 H 159.474 8.869 -3.489 1.00 . A A . 139 THR HG21 1 1
22 63523 1 1 139 THR HG22 H 159.606 8.094 -1.910 1.00 . A A . 139 THR HG22 1 1
22 63524 1 1 139 THR HG23 H 158.607 7.368 -3.168 1.00 . A A . 139 THR HG23 1 1
22 63525 1 1 139 THR N N 159.570 7.734 -5.563 1.00 . A A . 139 THR N 1 1
22 63526 1 1 139 THR O O 160.451 5.240 -6.114 1.00 . A A . 139 THR O 1 1
22 63527 1 1 139 THR OG1 O 160.529 5.742 -3.177 1.00 . A A . 139 THR OG1 1 1
22 63528 1 1 140 PRO C C 162.299 3.149 -5.653 1.00 . A A . 140 PRO C 1 1
22 63529 1 1 140 PRO CA C 163.049 4.370 -6.195 1.00 . A A . 140 PRO CA 1 1
22 63530 1 1 140 PRO CB C 164.521 4.293 -5.783 1.00 . A A . 140 PRO CB 1 1
22 63531 1 1 140 PRO CD C 163.650 6.451 -5.033 1.00 . A A . 140 PRO CD 1 1
22 63532 1 1 140 PRO CG C 164.923 5.669 -5.363 1.00 . A A . 140 PRO CG 1 1
22 63533 1 1 140 PRO HA H 162.977 4.405 -7.267 1.00 . A A . 140 PRO HA 1 1
22 63534 1 1 140 PRO HB2 H 164.639 3.603 -4.959 1.00 . A A . 140 PRO HB2 1 1
22 63535 1 1 140 PRO HB3 H 165.123 3.976 -6.621 1.00 . A A . 140 PRO HB3 1 1
22 63536 1 1 140 PRO HD2 H 163.535 6.550 -3.962 1.00 . A A . 140 PRO HD2 1 1
22 63537 1 1 140 PRO HD3 H 163.686 7.420 -5.503 1.00 . A A . 140 PRO HD3 1 1
22 63538 1 1 140 PRO HG2 H 165.559 5.613 -4.490 1.00 . A A . 140 PRO HG2 1 1
22 63539 1 1 140 PRO HG3 H 165.448 6.159 -6.168 1.00 . A A . 140 PRO HG3 1 1
22 63540 1 1 140 PRO N N 162.556 5.645 -5.602 1.00 . A A . 140 PRO N 1 1
22 63541 1 1 140 PRO O O 162.023 2.209 -6.371 1.00 . A A . 140 PRO O 1 1
22 63542 1 1 141 ALA C C 159.815 1.947 -4.308 1.00 . A A . 141 ALA C 1 1
22 63543 1 1 141 ALA CA C 161.258 1.989 -3.800 1.00 . A A . 141 ALA CA 1 1
22 63544 1 1 141 ALA CB C 161.258 2.112 -2.275 1.00 . A A . 141 ALA CB 1 1
22 63545 1 1 141 ALA H H 162.215 3.918 -3.825 1.00 . A A . 141 ALA H 1 1
22 63546 1 1 141 ALA HA H 161.761 1.079 -4.083 1.00 . A A . 141 ALA HA 1 1
22 63547 1 1 141 ALA HB1 H 161.855 2.964 -1.982 1.00 . A A . 141 ALA HB1 1 1
22 63548 1 1 141 ALA HB2 H 161.674 1.215 -1.840 1.00 . A A . 141 ALA HB2 1 1
22 63549 1 1 141 ALA HB3 H 160.246 2.246 -1.924 1.00 . A A . 141 ALA HB3 1 1
22 63550 1 1 141 ALA N N 161.978 3.152 -4.389 1.00 . A A . 141 ALA N 1 1
22 63551 1 1 141 ALA O O 159.265 0.891 -4.551 1.00 . A A . 141 ALA O 1 1
22 63552 1 1 142 SER C C 157.704 2.521 -6.355 1.00 . A A . 142 SER C 1 1
22 63553 1 1 142 SER CA C 157.780 3.094 -4.940 1.00 . A A . 142 SER CA 1 1
22 63554 1 1 142 SER CB C 157.258 4.531 -4.949 1.00 . A A . 142 SER CB 1 1
22 63555 1 1 142 SER H H 159.648 3.923 -4.252 1.00 . A A . 142 SER H 1 1
22 63556 1 1 142 SER HA H 157.172 2.497 -4.279 1.00 . A A . 142 SER HA 1 1
22 63557 1 1 142 SER HB2 H 156.196 4.530 -5.127 1.00 . A A . 142 SER HB2 1 1
22 63558 1 1 142 SER HB3 H 157.460 4.993 -3.991 1.00 . A A . 142 SER HB3 1 1
22 63559 1 1 142 SER HG H 158.555 5.837 -5.582 1.00 . A A . 142 SER HG 1 1
22 63560 1 1 142 SER N N 159.192 3.082 -4.461 1.00 . A A . 142 SER N 1 1
22 63561 1 1 142 SER O O 156.803 1.776 -6.686 1.00 . A A . 142 SER O 1 1
22 63562 1 1 142 SER OG O 157.905 5.258 -5.986 1.00 . A A . 142 SER OG 1 1
22 63563 1 1 143 ASP C C 158.825 0.824 -8.573 1.00 . A A . 143 ASP C 1 1
22 63564 1 1 143 ASP CA C 158.615 2.340 -8.584 1.00 . A A . 143 ASP CA 1 1
22 63565 1 1 143 ASP CB C 159.731 3.000 -9.396 1.00 . A A . 143 ASP CB 1 1
22 63566 1 1 143 ASP CG C 159.433 4.491 -9.556 1.00 . A A . 143 ASP CG 1 1
22 63567 1 1 143 ASP H H 159.353 3.466 -6.912 1.00 . A A . 143 ASP H 1 1
22 63568 1 1 143 ASP HA H 157.664 2.570 -9.031 1.00 . A A . 143 ASP HA 1 1
22 63569 1 1 143 ASP HB2 H 160.673 2.873 -8.881 1.00 . A A . 143 ASP HB2 1 1
22 63570 1 1 143 ASP HB3 H 159.788 2.539 -10.371 1.00 . A A . 143 ASP HB3 1 1
22 63571 1 1 143 ASP N N 158.640 2.863 -7.194 1.00 . A A . 143 ASP N 1 1
22 63572 1 1 143 ASP O O 158.146 0.087 -9.262 1.00 . A A . 143 ASP O 1 1
22 63573 1 1 143 ASP OD1 O 158.336 4.896 -9.209 1.00 . A A . 143 ASP OD1 1 1
22 63574 1 1 143 ASP OD2 O 160.306 5.203 -10.026 1.00 . A A . 143 ASP OD2 1 1
22 63575 1 1 144 ALA C C 158.935 -1.816 -6.944 1.00 . A A . 144 ALA C 1 1
22 63576 1 1 144 ALA CA C 160.029 -1.112 -7.749 1.00 . A A . 144 ALA CA 1 1
22 63577 1 1 144 ALA CB C 161.385 -1.362 -7.087 1.00 . A A . 144 ALA CB 1 1
22 63578 1 1 144 ALA H H 160.305 0.966 -7.257 1.00 . A A . 144 ALA H 1 1
22 63579 1 1 144 ALA HA H 160.044 -1.508 -8.752 1.00 . A A . 144 ALA HA 1 1
22 63580 1 1 144 ALA HB1 H 161.258 -2.025 -6.243 1.00 . A A . 144 ALA HB1 1 1
22 63581 1 1 144 ALA HB2 H 161.798 -0.423 -6.748 1.00 . A A . 144 ALA HB2 1 1
22 63582 1 1 144 ALA HB3 H 162.057 -1.814 -7.802 1.00 . A A . 144 ALA HB3 1 1
22 63583 1 1 144 ALA N N 159.766 0.354 -7.801 1.00 . A A . 144 ALA N 1 1
22 63584 1 1 144 ALA O O 158.539 -2.922 -7.253 1.00 . A A . 144 ALA O 1 1
22 63585 1 1 145 LEU C C 156.209 -2.209 -5.956 1.00 . A A . 145 LEU C 1 1
22 63586 1 1 145 LEU CA C 157.401 -1.839 -5.075 1.00 . A A . 145 LEU CA 1 1
22 63587 1 1 145 LEU CB C 156.966 -0.858 -3.974 1.00 . A A . 145 LEU CB 1 1
22 63588 1 1 145 LEU CD1 C 154.511 -1.462 -3.881 1.00 . A A . 145 LEU CD1 1 1
22 63589 1 1 145 LEU CD2 C 156.198 -2.878 -2.693 1.00 . A A . 145 LEU CD2 1 1
22 63590 1 1 145 LEU CG C 155.838 -1.450 -3.110 1.00 . A A . 145 LEU CG 1 1
22 63591 1 1 145 LEU H H 158.792 -0.307 -5.663 1.00 . A A . 145 LEU H 1 1
22 63592 1 1 145 LEU HA H 157.806 -2.733 -4.627 1.00 . A A . 145 LEU HA 1 1
22 63593 1 1 145 LEU HB2 H 157.816 -0.643 -3.343 1.00 . A A . 145 LEU HB2 1 1
22 63594 1 1 145 LEU HB3 H 156.626 0.060 -4.430 1.00 . A A . 145 LEU HB3 1 1
22 63595 1 1 145 LEU HD11 H 154.555 -0.756 -4.696 1.00 . A A . 145 LEU HD11 1 1
22 63596 1 1 145 LEU HD12 H 153.708 -1.188 -3.214 1.00 . A A . 145 LEU HD12 1 1
22 63597 1 1 145 LEU HD13 H 154.330 -2.453 -4.271 1.00 . A A . 145 LEU HD13 1 1
22 63598 1 1 145 LEU HD21 H 155.601 -3.164 -1.840 1.00 . A A . 145 LEU HD21 1 1
22 63599 1 1 145 LEU HD22 H 157.245 -2.923 -2.430 1.00 . A A . 145 LEU HD22 1 1
22 63600 1 1 145 LEU HD23 H 156.001 -3.554 -3.513 1.00 . A A . 145 LEU HD23 1 1
22 63601 1 1 145 LEU HG H 155.722 -0.843 -2.223 1.00 . A A . 145 LEU HG 1 1
22 63602 1 1 145 LEU N N 158.454 -1.193 -5.904 1.00 . A A . 145 LEU N 1 1
22 63603 1 1 145 LEU O O 155.702 -3.311 -5.897 1.00 . A A . 145 LEU O 1 1
22 63604 1 1 146 SER C C 155.012 -2.669 -8.686 1.00 . A A . 146 SER C 1 1
22 63605 1 1 146 SER CA C 154.597 -1.618 -7.656 1.00 . A A . 146 SER CA 1 1
22 63606 1 1 146 SER CB C 154.143 -0.347 -8.375 1.00 . A A . 146 SER CB 1 1
22 63607 1 1 146 SER H H 156.178 -0.420 -6.816 1.00 . A A . 146 SER H 1 1
22 63608 1 1 146 SER HA H 153.786 -2.003 -7.057 1.00 . A A . 146 SER HA 1 1
22 63609 1 1 146 SER HB2 H 153.217 -0.534 -8.892 1.00 . A A . 146 SER HB2 1 1
22 63610 1 1 146 SER HB3 H 153.994 0.441 -7.648 1.00 . A A . 146 SER HB3 1 1
22 63611 1 1 146 SER HG H 154.691 0.442 -10.066 1.00 . A A . 146 SER HG 1 1
22 63612 1 1 146 SER N N 155.756 -1.303 -6.777 1.00 . A A . 146 SER N 1 1
22 63613 1 1 146 SER O O 154.240 -3.530 -9.057 1.00 . A A . 146 SER O 1 1
22 63614 1 1 146 SER OG O 155.135 0.040 -9.316 1.00 . A A . 146 SER OG 1 1
22 63615 1 1 147 LYS C C 156.720 -4.991 -9.533 1.00 . A A . 147 LYS C 1 1
22 63616 1 1 147 LYS CA C 156.700 -3.593 -10.155 1.00 . A A . 147 LYS CA 1 1
22 63617 1 1 147 LYS CB C 158.110 -3.216 -10.615 1.00 . A A . 147 LYS CB 1 1
22 63618 1 1 147 LYS CD C 159.989 -3.939 -12.125 1.00 . A A . 147 LYS CD 1 1
22 63619 1 1 147 LYS CE C 160.298 -2.630 -12.860 1.00 . A A . 147 LYS CE 1 1
22 63620 1 1 147 LYS CG C 158.483 -4.044 -11.851 1.00 . A A . 147 LYS CG 1 1
22 63621 1 1 147 LYS H H 156.833 -1.898 -8.834 1.00 . A A . 147 LYS H 1 1
22 63622 1 1 147 LYS HA H 156.033 -3.588 -11.003 1.00 . A A . 147 LYS HA 1 1
22 63623 1 1 147 LYS HB2 H 158.135 -2.164 -10.859 1.00 . A A . 147 LYS HB2 1 1
22 63624 1 1 147 LYS HB3 H 158.812 -3.418 -9.820 1.00 . A A . 147 LYS HB3 1 1
22 63625 1 1 147 LYS HD2 H 160.530 -3.963 -11.190 1.00 . A A . 147 LYS HD2 1 1
22 63626 1 1 147 LYS HD3 H 160.299 -4.773 -12.738 1.00 . A A . 147 LYS HD3 1 1
22 63627 1 1 147 LYS HE2 H 159.654 -1.847 -12.494 1.00 . A A . 147 LYS HE2 1 1
22 63628 1 1 147 LYS HE3 H 161.328 -2.357 -12.688 1.00 . A A . 147 LYS HE3 1 1
22 63629 1 1 147 LYS HG2 H 158.221 -5.078 -11.681 1.00 . A A . 147 LYS HG2 1 1
22 63630 1 1 147 LYS HG3 H 157.939 -3.672 -12.707 1.00 . A A . 147 LYS HG3 1 1
22 63631 1 1 147 LYS HZ1 H 159.430 -3.618 -14.475 1.00 . A A . 147 LYS HZ1 1 1
22 63632 1 1 147 LYS HZ2 H 160.981 -3.002 -14.793 1.00 . A A . 147 LYS HZ2 1 1
22 63633 1 1 147 LYS HZ3 H 159.646 -1.954 -14.719 1.00 . A A . 147 LYS HZ3 1 1
22 63634 1 1 147 LYS N N 156.228 -2.602 -9.149 1.00 . A A . 147 LYS N 1 1
22 63635 1 1 147 LYS NZ N 160.072 -2.815 -14.322 1.00 . A A . 147 LYS NZ 1 1
22 63636 1 1 147 LYS O O 156.391 -5.971 -10.172 1.00 . A A . 147 LYS O 1 1
22 63637 1 1 148 ALA C C 155.763 -7.020 -7.525 1.00 . A A . 148 ALA C 1 1
22 63638 1 1 148 ALA CA C 157.169 -6.428 -7.633 1.00 . A A . 148 ALA CA 1 1
22 63639 1 1 148 ALA CB C 157.765 -6.278 -6.233 1.00 . A A . 148 ALA CB 1 1
22 63640 1 1 148 ALA H H 157.382 -4.289 -7.797 1.00 . A A . 148 ALA H 1 1
22 63641 1 1 148 ALA HA H 157.790 -7.089 -8.216 1.00 . A A . 148 ALA HA 1 1
22 63642 1 1 148 ALA HB1 H 157.418 -7.085 -5.605 1.00 . A A . 148 ALA HB1 1 1
22 63643 1 1 148 ALA HB2 H 157.455 -5.334 -5.809 1.00 . A A . 148 ALA HB2 1 1
22 63644 1 1 148 ALA HB3 H 158.841 -6.307 -6.296 1.00 . A A . 148 ALA HB3 1 1
22 63645 1 1 148 ALA N N 157.114 -5.092 -8.292 1.00 . A A . 148 ALA N 1 1
22 63646 1 1 148 ALA O O 155.550 -8.187 -7.787 1.00 . A A . 148 ALA O 1 1
22 63647 1 1 149 LEU C C 152.930 -7.222 -8.392 1.00 . A A . 149 LEU C 1 1
22 63648 1 1 149 LEU CA C 153.415 -6.755 -7.020 1.00 . A A . 149 LEU CA 1 1
22 63649 1 1 149 LEU CB C 152.490 -5.650 -6.503 1.00 . A A . 149 LEU CB 1 1
22 63650 1 1 149 LEU CD1 C 152.039 -4.080 -4.614 1.00 . A A . 149 LEU CD1 1 1
22 63651 1 1 149 LEU CD2 C 153.100 -6.296 -4.165 1.00 . A A . 149 LEU CD2 1 1
22 63652 1 1 149 LEU CG C 153.005 -5.134 -5.158 1.00 . A A . 149 LEU CG 1 1
22 63653 1 1 149 LEU H H 154.994 -5.290 -6.936 1.00 . A A . 149 LEU H 1 1
22 63654 1 1 149 LEU HA H 153.404 -7.587 -6.332 1.00 . A A . 149 LEU HA 1 1
22 63655 1 1 149 LEU HB2 H 152.468 -4.839 -7.215 1.00 . A A . 149 LEU HB2 1 1
22 63656 1 1 149 LEU HB3 H 151.494 -6.045 -6.376 1.00 . A A . 149 LEU HB3 1 1
22 63657 1 1 149 LEU HD11 H 151.032 -4.468 -4.636 1.00 . A A . 149 LEU HD11 1 1
22 63658 1 1 149 LEU HD12 H 152.097 -3.191 -5.224 1.00 . A A . 149 LEU HD12 1 1
22 63659 1 1 149 LEU HD13 H 152.309 -3.836 -3.596 1.00 . A A . 149 LEU HD13 1 1
22 63660 1 1 149 LEU HD21 H 152.301 -6.997 -4.353 1.00 . A A . 149 LEU HD21 1 1
22 63661 1 1 149 LEU HD22 H 153.016 -5.916 -3.158 1.00 . A A . 149 LEU HD22 1 1
22 63662 1 1 149 LEU HD23 H 154.052 -6.793 -4.283 1.00 . A A . 149 LEU HD23 1 1
22 63663 1 1 149 LEU HG H 153.981 -4.692 -5.292 1.00 . A A . 149 LEU HG 1 1
22 63664 1 1 149 LEU N N 154.803 -6.228 -7.142 1.00 . A A . 149 LEU N 1 1
22 63665 1 1 149 LEU O O 152.216 -8.197 -8.513 1.00 . A A . 149 LEU O 1 1
22 63666 1 1 150 LYS C C 153.365 -8.335 -11.116 1.00 . A A . 150 LYS C 1 1
22 63667 1 1 150 LYS CA C 152.869 -6.922 -10.794 1.00 . A A . 150 LYS CA 1 1
22 63668 1 1 150 LYS CB C 153.444 -5.941 -11.817 1.00 . A A . 150 LYS CB 1 1
22 63669 1 1 150 LYS CD C 153.410 -5.247 -14.218 1.00 . A A . 150 LYS CD 1 1
22 63670 1 1 150 LYS CE C 154.920 -5.432 -14.399 1.00 . A A . 150 LYS CE 1 1
22 63671 1 1 150 LYS CG C 152.882 -6.264 -13.203 1.00 . A A . 150 LYS CG 1 1
22 63672 1 1 150 LYS H H 153.884 -5.739 -9.303 1.00 . A A . 150 LYS H 1 1
22 63673 1 1 150 LYS HA H 151.791 -6.900 -10.844 1.00 . A A . 150 LYS HA 1 1
22 63674 1 1 150 LYS HB2 H 153.169 -4.932 -11.542 1.00 . A A . 150 LYS HB2 1 1
22 63675 1 1 150 LYS HB3 H 154.519 -6.029 -11.837 1.00 . A A . 150 LYS HB3 1 1
22 63676 1 1 150 LYS HD2 H 152.913 -5.395 -15.166 1.00 . A A . 150 LYS HD2 1 1
22 63677 1 1 150 LYS HD3 H 153.213 -4.248 -13.861 1.00 . A A . 150 LYS HD3 1 1
22 63678 1 1 150 LYS HE2 H 155.222 -6.381 -13.982 1.00 . A A . 150 LYS HE2 1 1
22 63679 1 1 150 LYS HE3 H 155.162 -5.409 -15.451 1.00 . A A . 150 LYS HE3 1 1
22 63680 1 1 150 LYS HG2 H 153.187 -7.260 -13.493 1.00 . A A . 150 LYS HG2 1 1
22 63681 1 1 150 LYS HG3 H 151.804 -6.213 -13.174 1.00 . A A . 150 LYS HG3 1 1
22 63682 1 1 150 LYS HZ1 H 156.504 -4.706 -13.258 1.00 . A A . 150 LYS HZ1 1 1
22 63683 1 1 150 LYS HZ2 H 155.025 -3.923 -12.967 1.00 . A A . 150 LYS HZ2 1 1
22 63684 1 1 150 LYS HZ3 H 155.899 -3.594 -14.387 1.00 . A A . 150 LYS HZ3 1 1
22 63685 1 1 150 LYS N N 153.311 -6.526 -9.427 1.00 . A A . 150 LYS N 1 1
22 63686 1 1 150 LYS NZ N 155.642 -4.330 -13.700 1.00 . A A . 150 LYS NZ 1 1
22 63687 1 1 150 LYS O O 152.639 -9.149 -11.651 1.00 . A A . 150 LYS O 1 1
22 63688 1 1 151 LYS C C 154.323 -11.042 -10.333 1.00 . A A . 151 LYS C 1 1
22 63689 1 1 151 LYS CA C 155.133 -9.991 -11.095 1.00 . A A . 151 LYS CA 1 1
22 63690 1 1 151 LYS CB C 156.600 -10.066 -10.665 1.00 . A A . 151 LYS CB 1 1
22 63691 1 1 151 LYS CD C 157.451 -9.215 -12.869 1.00 . A A . 151 LYS CD 1 1
22 63692 1 1 151 LYS CE C 158.579 -8.390 -13.491 1.00 . A A . 151 LYS CE 1 1
22 63693 1 1 151 LYS CG C 157.408 -8.962 -11.358 1.00 . A A . 151 LYS CG 1 1
22 63694 1 1 151 LYS H H 155.169 -7.962 -10.371 1.00 . A A . 151 LYS H 1 1
22 63695 1 1 151 LYS HA H 155.057 -10.186 -12.152 1.00 . A A . 151 LYS HA 1 1
22 63696 1 1 151 LYS HB2 H 156.666 -9.940 -9.594 1.00 . A A . 151 LYS HB2 1 1
22 63697 1 1 151 LYS HB3 H 157.005 -11.029 -10.938 1.00 . A A . 151 LYS HB3 1 1
22 63698 1 1 151 LYS HD2 H 157.626 -10.265 -13.055 1.00 . A A . 151 LYS HD2 1 1
22 63699 1 1 151 LYS HD3 H 156.512 -8.921 -13.312 1.00 . A A . 151 LYS HD3 1 1
22 63700 1 1 151 LYS HE2 H 158.415 -7.343 -13.286 1.00 . A A . 151 LYS HE2 1 1
22 63701 1 1 151 LYS HE3 H 159.524 -8.697 -13.068 1.00 . A A . 151 LYS HE3 1 1
22 63702 1 1 151 LYS HG2 H 156.943 -8.006 -11.168 1.00 . A A . 151 LYS HG2 1 1
22 63703 1 1 151 LYS HG3 H 158.415 -8.956 -10.969 1.00 . A A . 151 LYS HG3 1 1
22 63704 1 1 151 LYS HZ1 H 157.854 -9.286 -15.226 1.00 . A A . 151 LYS HZ1 1 1
22 63705 1 1 151 LYS HZ2 H 159.527 -8.994 -15.243 1.00 . A A . 151 LYS HZ2 1 1
22 63706 1 1 151 LYS HZ3 H 158.435 -7.710 -15.454 1.00 . A A . 151 LYS HZ3 1 1
22 63707 1 1 151 LYS N N 154.596 -8.632 -10.799 1.00 . A A . 151 LYS N 1 1
22 63708 1 1 151 LYS NZ N 158.600 -8.612 -14.965 1.00 . A A . 151 LYS NZ 1 1
22 63709 1 1 151 LYS O O 154.059 -12.118 -10.832 1.00 . A A . 151 LYS O 1 1
22 63710 1 1 152 ARG C C 151.794 -11.966 -9.015 1.00 . A A . 152 ARG C 1 1
22 63711 1 1 152 ARG CA C 153.142 -11.723 -8.334 1.00 . A A . 152 ARG CA 1 1
22 63712 1 1 152 ARG CB C 152.921 -11.178 -6.921 1.00 . A A . 152 ARG CB 1 1
22 63713 1 1 152 ARG CD C 154.856 -12.151 -5.653 1.00 . A A . 152 ARG CD 1 1
22 63714 1 1 152 ARG CG C 154.274 -10.875 -6.269 1.00 . A A . 152 ARG CG 1 1
22 63715 1 1 152 ARG CZ C 157.030 -12.866 -4.862 1.00 . A A . 152 ARG CZ 1 1
22 63716 1 1 152 ARG H H 154.156 -9.871 -8.743 1.00 . A A . 152 ARG H 1 1
22 63717 1 1 152 ARG HA H 153.685 -12.652 -8.281 1.00 . A A . 152 ARG HA 1 1
22 63718 1 1 152 ARG HB2 H 152.336 -10.274 -6.974 1.00 . A A . 152 ARG HB2 1 1
22 63719 1 1 152 ARG HB3 H 152.396 -11.913 -6.329 1.00 . A A . 152 ARG HB3 1 1
22 63720 1 1 152 ARG HD2 H 154.463 -12.281 -4.657 1.00 . A A . 152 ARG HD2 1 1
22 63721 1 1 152 ARG HD3 H 154.588 -13.003 -6.258 1.00 . A A . 152 ARG HD3 1 1
22 63722 1 1 152 ARG HE H 156.797 -11.320 -6.085 1.00 . A A . 152 ARG HE 1 1
22 63723 1 1 152 ARG HG2 H 154.955 -10.496 -7.017 1.00 . A A . 152 ARG HG2 1 1
22 63724 1 1 152 ARG HG3 H 154.142 -10.133 -5.496 1.00 . A A . 152 ARG HG3 1 1
22 63725 1 1 152 ARG HH11 H 155.425 -13.900 -4.262 1.00 . A A . 152 ARG HH11 1 1
22 63726 1 1 152 ARG HH12 H 156.947 -14.456 -3.650 1.00 . A A . 152 ARG HH12 1 1
22 63727 1 1 152 ARG HH21 H 158.796 -12.032 -5.304 1.00 . A A . 152 ARG HH21 1 1
22 63728 1 1 152 ARG HH22 H 158.856 -13.399 -4.241 1.00 . A A . 152 ARG HH22 1 1
22 63729 1 1 152 ARG N N 153.931 -10.741 -9.127 1.00 . A A . 152 ARG N 1 1
22 63730 1 1 152 ARG NE N 156.340 -12.030 -5.587 1.00 . A A . 152 ARG NE 1 1
22 63731 1 1 152 ARG NH1 N 156.420 -13.815 -4.207 1.00 . A A . 152 ARG NH1 1 1
22 63732 1 1 152 ARG NH2 N 158.328 -12.757 -4.797 1.00 . A A . 152 ARG NH2 1 1
22 63733 1 1 152 ARG O O 151.148 -12.969 -8.786 1.00 . A A . 152 ARG O 1 1
22 63734 1 1 153 GLY C C 149.047 -10.202 -10.094 1.00 . A A . 153 GLY C 1 1
22 63735 1 1 153 GLY CA C 150.066 -11.246 -10.563 1.00 . A A . 153 GLY CA 1 1
22 63736 1 1 153 GLY H H 151.910 -10.262 -10.033 1.00 . A A . 153 GLY H 1 1
22 63737 1 1 153 GLY HA2 H 150.220 -11.141 -11.627 1.00 . A A . 153 GLY HA2 1 1
22 63738 1 1 153 GLY HA3 H 149.682 -12.232 -10.355 1.00 . A A . 153 GLY HA3 1 1
22 63739 1 1 153 GLY N N 151.369 -11.060 -9.859 1.00 . A A . 153 GLY N 1 1
22 63740 1 1 153 GLY O O 147.866 -10.325 -10.351 1.00 . A A . 153 GLY O 1 1
22 63741 1 1 154 PHE C C 148.296 -7.098 -10.056 1.00 . A A . 154 PHE C 1 1
22 63742 1 1 154 PHE CA C 148.510 -8.139 -8.957 1.00 . A A . 154 PHE CA 1 1
22 63743 1 1 154 PHE CB C 149.043 -7.434 -7.711 1.00 . A A . 154 PHE CB 1 1
22 63744 1 1 154 PHE CD1 C 147.734 -8.778 -6.030 1.00 . A A . 154 PHE CD1 1 1
22 63745 1 1 154 PHE CD2 C 150.155 -8.815 -5.931 1.00 . A A . 154 PHE CD2 1 1
22 63746 1 1 154 PHE CE1 C 147.674 -9.640 -4.930 1.00 . A A . 154 PHE CE1 1 1
22 63747 1 1 154 PHE CE2 C 150.097 -9.676 -4.829 1.00 . A A . 154 PHE CE2 1 1
22 63748 1 1 154 PHE CG C 148.975 -8.367 -6.529 1.00 . A A . 154 PHE CG 1 1
22 63749 1 1 154 PHE CZ C 148.856 -10.089 -4.328 1.00 . A A . 154 PHE CZ 1 1
22 63750 1 1 154 PHE H H 150.436 -9.076 -9.217 1.00 . A A . 154 PHE H 1 1
22 63751 1 1 154 PHE HA H 147.567 -8.612 -8.725 1.00 . A A . 154 PHE HA 1 1
22 63752 1 1 154 PHE HB2 H 150.068 -7.139 -7.877 1.00 . A A . 154 PHE HB2 1 1
22 63753 1 1 154 PHE HB3 H 148.445 -6.558 -7.510 1.00 . A A . 154 PHE HB3 1 1
22 63754 1 1 154 PHE HD1 H 146.823 -8.431 -6.496 1.00 . A A . 154 PHE HD1 1 1
22 63755 1 1 154 PHE HD2 H 151.108 -8.495 -6.320 1.00 . A A . 154 PHE HD2 1 1
22 63756 1 1 154 PHE HE1 H 146.714 -9.959 -4.546 1.00 . A A . 154 PHE HE1 1 1
22 63757 1 1 154 PHE HE2 H 151.009 -10.023 -4.366 1.00 . A A . 154 PHE HE2 1 1
22 63758 1 1 154 PHE HZ H 148.812 -10.751 -3.476 1.00 . A A . 154 PHE HZ 1 1
22 63759 1 1 154 PHE N N 149.481 -9.172 -9.418 1.00 . A A . 154 PHE N 1 1
22 63760 1 1 154 PHE O O 149.231 -6.614 -10.662 1.00 . A A . 154 PHE O 1 1
22 63761 1 1 155 LYS C C 146.442 -4.400 -10.661 1.00 . A A . 155 LYS C 1 1
22 63762 1 1 155 LYS CA C 146.771 -5.727 -11.350 1.00 . A A . 155 LYS CA 1 1
22 63763 1 1 155 LYS CB C 145.578 -6.188 -12.192 1.00 . A A . 155 LYS CB 1 1
22 63764 1 1 155 LYS CD C 147.030 -7.563 -13.712 1.00 . A A . 155 LYS CD 1 1
22 63765 1 1 155 LYS CE C 147.048 -8.851 -14.539 1.00 . A A . 155 LYS CE 1 1
22 63766 1 1 155 LYS CG C 145.841 -7.593 -12.747 1.00 . A A . 155 LYS CG 1 1
22 63767 1 1 155 LYS H H 146.332 -7.146 -9.795 1.00 . A A . 155 LYS H 1 1
22 63768 1 1 155 LYS HA H 147.635 -5.596 -11.983 1.00 . A A . 155 LYS HA 1 1
22 63769 1 1 155 LYS HB2 H 144.693 -6.210 -11.575 1.00 . A A . 155 LYS HB2 1 1
22 63770 1 1 155 LYS HB3 H 145.429 -5.502 -13.012 1.00 . A A . 155 LYS HB3 1 1
22 63771 1 1 155 LYS HD2 H 146.940 -6.711 -14.371 1.00 . A A . 155 LYS HD2 1 1
22 63772 1 1 155 LYS HD3 H 147.949 -7.491 -13.152 1.00 . A A . 155 LYS HD3 1 1
22 63773 1 1 155 LYS HE2 H 146.366 -8.754 -15.370 1.00 . A A . 155 LYS HE2 1 1
22 63774 1 1 155 LYS HE3 H 148.047 -9.025 -14.911 1.00 . A A . 155 LYS HE3 1 1
22 63775 1 1 155 LYS HG2 H 146.059 -8.266 -11.930 1.00 . A A . 155 LYS HG2 1 1
22 63776 1 1 155 LYS HG3 H 144.964 -7.940 -13.272 1.00 . A A . 155 LYS HG3 1 1
22 63777 1 1 155 LYS HZ1 H 146.314 -10.783 -14.286 1.00 . A A . 155 LYS HZ1 1 1
22 63778 1 1 155 LYS HZ2 H 145.850 -9.698 -13.063 1.00 . A A . 155 LYS HZ2 1 1
22 63779 1 1 155 LYS HZ3 H 147.435 -10.309 -13.104 1.00 . A A . 155 LYS HZ3 1 1
22 63780 1 1 155 LYS N N 147.066 -6.745 -10.306 1.00 . A A . 155 LYS N 1 1
22 63781 1 1 155 LYS NZ N 146.630 -9.997 -13.683 1.00 . A A . 155 LYS NZ 1 1
22 63782 1 1 155 LYS O O 146.587 -4.267 -9.462 1.00 . A A . 155 LYS O 1 1
22 63783 1 1 156 PHE C C 146.814 -1.736 -9.789 1.00 . A A . 156 PHE C 1 1
22 63784 1 1 156 PHE CA C 145.707 -2.091 -10.780 1.00 . A A . 156 PHE CA 1 1
22 63785 1 1 156 PHE CB C 144.349 -2.140 -10.057 1.00 . A A . 156 PHE CB 1 1
22 63786 1 1 156 PHE CD1 C 143.658 -4.561 -9.939 1.00 . A A . 156 PHE CD1 1 1
22 63787 1 1 156 PHE CD2 C 144.603 -3.526 -7.961 1.00 . A A . 156 PHE CD2 1 1
22 63788 1 1 156 PHE CE1 C 143.520 -5.768 -9.241 1.00 . A A . 156 PHE CE1 1 1
22 63789 1 1 156 PHE CE2 C 144.464 -4.732 -7.263 1.00 . A A . 156 PHE CE2 1 1
22 63790 1 1 156 PHE CG C 144.199 -3.440 -9.299 1.00 . A A . 156 PHE CG 1 1
22 63791 1 1 156 PHE CZ C 143.923 -5.853 -7.904 1.00 . A A . 156 PHE CZ 1 1
22 63792 1 1 156 PHE H H 145.929 -3.528 -12.370 1.00 . A A . 156 PHE H 1 1
22 63793 1 1 156 PHE HA H 145.671 -1.336 -11.553 1.00 . A A . 156 PHE HA 1 1
22 63794 1 1 156 PHE HB2 H 144.285 -1.314 -9.364 1.00 . A A . 156 PHE HB2 1 1
22 63795 1 1 156 PHE HB3 H 143.554 -2.056 -10.784 1.00 . A A . 156 PHE HB3 1 1
22 63796 1 1 156 PHE HD1 H 143.344 -4.493 -10.970 1.00 . A A . 156 PHE HD1 1 1
22 63797 1 1 156 PHE HD2 H 145.018 -2.662 -7.466 1.00 . A A . 156 PHE HD2 1 1
22 63798 1 1 156 PHE HE1 H 143.102 -6.634 -9.735 1.00 . A A . 156 PHE HE1 1 1
22 63799 1 1 156 PHE HE2 H 144.775 -4.798 -6.231 1.00 . A A . 156 PHE HE2 1 1
22 63800 1 1 156 PHE HZ H 143.817 -6.784 -7.366 1.00 . A A . 156 PHE HZ 1 1
22 63801 1 1 156 PHE N N 146.022 -3.410 -11.403 1.00 . A A . 156 PHE N 1 1
22 63802 1 1 156 PHE O O 146.568 -1.475 -8.630 1.00 . A A . 156 PHE O 1 1
22 63803 1 1 157 VAL C C 149.899 -0.146 -9.864 1.00 . A A . 157 VAL C 1 1
22 63804 1 1 157 VAL CA C 149.184 -1.399 -9.352 1.00 . A A . 157 VAL CA 1 1
22 63805 1 1 157 VAL CB C 150.169 -2.569 -9.317 1.00 . A A . 157 VAL CB 1 1
22 63806 1 1 157 VAL CG1 C 149.500 -3.779 -8.664 1.00 . A A . 157 VAL CG1 1 1
22 63807 1 1 157 VAL CG2 C 150.585 -2.925 -10.747 1.00 . A A . 157 VAL CG2 1 1
22 63808 1 1 157 VAL H H 148.200 -1.954 -11.189 1.00 . A A . 157 VAL H 1 1
22 63809 1 1 157 VAL HA H 148.816 -1.214 -8.353 1.00 . A A . 157 VAL HA 1 1
22 63810 1 1 157 VAL HB H 151.041 -2.288 -8.746 1.00 . A A . 157 VAL HB 1 1
22 63811 1 1 157 VAL HG11 H 148.484 -3.529 -8.398 1.00 . A A . 157 VAL HG11 1 1
22 63812 1 1 157 VAL HG12 H 150.047 -4.055 -7.773 1.00 . A A . 157 VAL HG12 1 1
22 63813 1 1 157 VAL HG13 H 149.498 -4.607 -9.356 1.00 . A A . 157 VAL HG13 1 1
22 63814 1 1 157 VAL HG21 H 150.292 -3.941 -10.966 1.00 . A A . 157 VAL HG21 1 1
22 63815 1 1 157 VAL HG22 H 151.657 -2.831 -10.844 1.00 . A A . 157 VAL HG22 1 1
22 63816 1 1 157 VAL HG23 H 150.100 -2.253 -11.440 1.00 . A A . 157 VAL HG23 1 1
22 63817 1 1 157 VAL N N 148.036 -1.732 -10.247 1.00 . A A . 157 VAL N 1 1
22 63818 1 1 157 VAL O O 151.073 0.044 -9.616 1.00 . A A . 157 VAL O 1 1
22 63819 1 1 158 GLY C C 150.813 2.504 -10.073 1.00 . A A . 158 GLY C 1 1
22 63820 1 1 158 GLY CA C 149.852 1.937 -11.116 1.00 . A A . 158 GLY CA 1 1
22 63821 1 1 158 GLY H H 148.266 0.529 -10.775 1.00 . A A . 158 GLY H 1 1
22 63822 1 1 158 GLY HA2 H 150.398 1.697 -12.018 1.00 . A A . 158 GLY HA2 1 1
22 63823 1 1 158 GLY HA3 H 149.094 2.672 -11.339 1.00 . A A . 158 GLY HA3 1 1
22 63824 1 1 158 GLY N N 149.208 0.703 -10.584 1.00 . A A . 158 GLY N 1 1
22 63825 1 1 158 GLY O O 150.609 2.360 -8.884 1.00 . A A . 158 GLY O 1 1
22 63826 1 1 159 THR C C 152.128 4.687 -8.611 1.00 . A A . 159 THR C 1 1
22 63827 1 1 159 THR CA C 152.841 3.705 -9.541 1.00 . A A . 159 THR CA 1 1
22 63828 1 1 159 THR CB C 153.952 4.432 -10.306 1.00 . A A . 159 THR CB 1 1
22 63829 1 1 159 THR CG2 C 153.580 5.907 -10.475 1.00 . A A . 159 THR CG2 1 1
22 63830 1 1 159 THR H H 152.012 3.238 -11.471 1.00 . A A . 159 THR H 1 1
22 63831 1 1 159 THR HA H 153.271 2.905 -8.957 1.00 . A A . 159 THR HA 1 1
22 63832 1 1 159 THR HB H 154.073 3.983 -11.279 1.00 . A A . 159 THR HB 1 1
22 63833 1 1 159 THR HG1 H 155.872 4.695 -10.125 1.00 . A A . 159 THR HG1 1 1
22 63834 1 1 159 THR HG21 H 153.744 6.428 -9.543 1.00 . A A . 159 THR HG21 1 1
22 63835 1 1 159 THR HG22 H 152.541 5.987 -10.755 1.00 . A A . 159 THR HG22 1 1
22 63836 1 1 159 THR HG23 H 154.195 6.346 -11.246 1.00 . A A . 159 THR HG23 1 1
22 63837 1 1 159 THR N N 151.863 3.139 -10.508 1.00 . A A . 159 THR N 1 1
22 63838 1 1 159 THR O O 152.566 4.935 -7.504 1.00 . A A . 159 THR O 1 1
22 63839 1 1 159 THR OG1 O 155.170 4.328 -9.581 1.00 . A A . 159 THR OG1 1 1
22 63840 1 1 160 THR C C 149.632 5.454 -7.025 1.00 . A A . 160 THR C 1 1
22 63841 1 1 160 THR CA C 150.303 6.214 -8.170 1.00 . A A . 160 THR CA 1 1
22 63842 1 1 160 THR CB C 149.241 6.949 -8.991 1.00 . A A . 160 THR CB 1 1
22 63843 1 1 160 THR CG2 C 149.903 7.653 -10.175 1.00 . A A . 160 THR CG2 1 1
22 63844 1 1 160 THR H H 150.687 5.034 -9.939 1.00 . A A . 160 THR H 1 1
22 63845 1 1 160 THR HA H 151.003 6.929 -7.764 1.00 . A A . 160 THR HA 1 1
22 63846 1 1 160 THR HB H 148.751 7.682 -8.370 1.00 . A A . 160 THR HB 1 1
22 63847 1 1 160 THR HG1 H 147.414 6.309 -9.183 1.00 . A A . 160 THR HG1 1 1
22 63848 1 1 160 THR HG21 H 149.272 8.462 -10.511 1.00 . A A . 160 THR HG21 1 1
22 63849 1 1 160 THR HG22 H 150.046 6.947 -10.980 1.00 . A A . 160 THR HG22 1 1
22 63850 1 1 160 THR HG23 H 150.861 8.048 -9.869 1.00 . A A . 160 THR HG23 1 1
22 63851 1 1 160 THR N N 151.032 5.250 -9.045 1.00 . A A . 160 THR N 1 1
22 63852 1 1 160 THR O O 149.643 5.886 -5.889 1.00 . A A . 160 THR O 1 1
22 63853 1 1 160 THR OG1 O 148.282 6.014 -9.467 1.00 . A A . 160 THR OG1 1 1
22 63854 1 1 161 ILE C C 149.427 3.067 -5.225 1.00 . A A . 161 ILE C 1 1
22 63855 1 1 161 ILE CA C 148.390 3.527 -6.245 1.00 . A A . 161 ILE CA 1 1
22 63856 1 1 161 ILE CB C 147.712 2.312 -6.872 1.00 . A A . 161 ILE CB 1 1
22 63857 1 1 161 ILE CD1 C 146.179 1.719 -8.758 1.00 . A A . 161 ILE CD1 1 1
22 63858 1 1 161 ILE CG1 C 146.534 2.786 -7.725 1.00 . A A . 161 ILE CG1 1 1
22 63859 1 1 161 ILE CG2 C 147.212 1.377 -5.770 1.00 . A A . 161 ILE CG2 1 1
22 63860 1 1 161 ILE H H 149.064 3.990 -8.236 1.00 . A A . 161 ILE H 1 1
22 63861 1 1 161 ILE HA H 147.649 4.137 -5.752 1.00 . A A . 161 ILE HA 1 1
22 63862 1 1 161 ILE HB H 148.421 1.786 -7.495 1.00 . A A . 161 ILE HB 1 1
22 63863 1 1 161 ILE HD11 H 146.564 2.011 -9.724 1.00 . A A . 161 ILE HD11 1 1
22 63864 1 1 161 ILE HD12 H 145.105 1.614 -8.815 1.00 . A A . 161 ILE HD12 1 1
22 63865 1 1 161 ILE HD13 H 146.617 0.779 -8.466 1.00 . A A . 161 ILE HD13 1 1
22 63866 1 1 161 ILE HG12 H 145.682 2.964 -7.085 1.00 . A A . 161 ILE HG12 1 1
22 63867 1 1 161 ILE HG13 H 146.802 3.701 -8.231 1.00 . A A . 161 ILE HG13 1 1
22 63868 1 1 161 ILE HG21 H 147.966 0.631 -5.562 1.00 . A A . 161 ILE HG21 1 1
22 63869 1 1 161 ILE HG22 H 146.303 0.892 -6.093 1.00 . A A . 161 ILE HG22 1 1
22 63870 1 1 161 ILE HG23 H 147.016 1.949 -4.875 1.00 . A A . 161 ILE HG23 1 1
22 63871 1 1 161 ILE N N 149.055 4.322 -7.314 1.00 . A A . 161 ILE N 1 1
22 63872 1 1 161 ILE O O 149.163 3.004 -4.041 1.00 . A A . 161 ILE O 1 1
22 63873 1 1 162 CYS C C 152.003 3.415 -3.766 1.00 . A A . 162 CYS C 1 1
22 63874 1 1 162 CYS CA C 151.654 2.282 -4.728 1.00 . A A . 162 CYS CA 1 1
22 63875 1 1 162 CYS CB C 152.903 1.871 -5.510 1.00 . A A . 162 CYS CB 1 1
22 63876 1 1 162 CYS H H 150.796 2.796 -6.634 1.00 . A A . 162 CYS H 1 1
22 63877 1 1 162 CYS HA H 151.287 1.437 -4.168 1.00 . A A . 162 CYS HA 1 1
22 63878 1 1 162 CYS HB2 H 152.953 0.794 -5.567 1.00 . A A . 162 CYS HB2 1 1
22 63879 1 1 162 CYS HB3 H 152.855 2.283 -6.507 1.00 . A A . 162 CYS HB3 1 1
22 63880 1 1 162 CYS HG H 154.444 2.054 -3.819 1.00 . A A . 162 CYS HG 1 1
22 63881 1 1 162 CYS N N 150.605 2.741 -5.675 1.00 . A A . 162 CYS N 1 1
22 63882 1 1 162 CYS O O 152.094 3.219 -2.572 1.00 . A A . 162 CYS O 1 1
22 63883 1 1 162 CYS SG S 154.375 2.500 -4.666 1.00 . A A . 162 CYS SG 1 1
22 63884 1 1 163 TYR C C 151.417 5.955 -2.373 1.00 . A A . 163 TYR C 1 1
22 63885 1 1 163 TYR CA C 152.546 5.737 -3.382 1.00 . A A . 163 TYR CA 1 1
22 63886 1 1 163 TYR CB C 152.751 6.999 -4.222 1.00 . A A . 163 TYR CB 1 1
22 63887 1 1 163 TYR CD1 C 154.610 8.077 -2.906 1.00 . A A . 163 TYR CD1 1 1
22 63888 1 1 163 TYR CD2 C 152.448 9.174 -2.983 1.00 . A A . 163 TYR CD2 1 1
22 63889 1 1 163 TYR CE1 C 155.104 9.108 -2.099 1.00 . A A . 163 TYR CE1 1 1
22 63890 1 1 163 TYR CE2 C 152.944 10.205 -2.176 1.00 . A A . 163 TYR CE2 1 1
22 63891 1 1 163 TYR CG C 153.281 8.110 -3.348 1.00 . A A . 163 TYR CG 1 1
22 63892 1 1 163 TYR CZ C 154.271 10.172 -1.734 1.00 . A A . 163 TYR CZ 1 1
22 63893 1 1 163 TYR H H 152.122 4.738 -5.236 1.00 . A A . 163 TYR H 1 1
22 63894 1 1 163 TYR HA H 153.457 5.506 -2.856 1.00 . A A . 163 TYR HA 1 1
22 63895 1 1 163 TYR HB2 H 153.459 6.793 -5.012 1.00 . A A . 163 TYR HB2 1 1
22 63896 1 1 163 TYR HB3 H 151.808 7.300 -4.653 1.00 . A A . 163 TYR HB3 1 1
22 63897 1 1 163 TYR HD1 H 155.253 7.254 -3.187 1.00 . A A . 163 TYR HD1 1 1
22 63898 1 1 163 TYR HD2 H 151.424 9.199 -3.322 1.00 . A A . 163 TYR HD2 1 1
22 63899 1 1 163 TYR HE1 H 156.129 9.085 -1.758 1.00 . A A . 163 TYR HE1 1 1
22 63900 1 1 163 TYR HE2 H 152.304 11.028 -1.897 1.00 . A A . 163 TYR HE2 1 1
22 63901 1 1 163 TYR HH H 155.070 11.893 -1.509 1.00 . A A . 163 TYR HH 1 1
22 63902 1 1 163 TYR N N 152.199 4.600 -4.273 1.00 . A A . 163 TYR N 1 1
22 63903 1 1 163 TYR O O 151.653 6.117 -1.192 1.00 . A A . 163 TYR O 1 1
22 63904 1 1 163 TYR OH O 154.758 11.188 -0.937 1.00 . A A . 163 TYR OH 1 1
22 63905 1 1 164 SER C C 149.097 5.000 -0.841 1.00 . A A . 164 SER C 1 1
22 63906 1 1 164 SER CA C 149.060 6.131 -1.871 1.00 . A A . 164 SER CA 1 1
22 63907 1 1 164 SER CB C 147.736 6.092 -2.635 1.00 . A A . 164 SER CB 1 1
22 63908 1 1 164 SER H H 150.011 5.800 -3.769 1.00 . A A . 164 SER H 1 1
22 63909 1 1 164 SER HA H 149.166 7.080 -1.374 1.00 . A A . 164 SER HA 1 1
22 63910 1 1 164 SER HB2 H 147.610 5.126 -3.094 1.00 . A A . 164 SER HB2 1 1
22 63911 1 1 164 SER HB3 H 146.919 6.272 -1.948 1.00 . A A . 164 SER HB3 1 1
22 63912 1 1 164 SER HG H 147.129 6.828 -4.332 1.00 . A A . 164 SER HG 1 1
22 63913 1 1 164 SER N N 150.189 5.943 -2.819 1.00 . A A . 164 SER N 1 1
22 63914 1 1 164 SER O O 148.869 5.203 0.335 1.00 . A A . 164 SER O 1 1
22 63915 1 1 164 SER OG O 147.749 7.091 -3.648 1.00 . A A . 164 SER OG 1 1
22 63916 1 1 165 PHE C C 150.563 2.911 0.692 1.00 . A A . 165 PHE C 1 1
22 63917 1 1 165 PHE CA C 149.478 2.652 -0.355 1.00 . A A . 165 PHE CA 1 1
22 63918 1 1 165 PHE CB C 149.828 1.401 -1.167 1.00 . A A . 165 PHE CB 1 1
22 63919 1 1 165 PHE CD1 C 149.875 -0.189 0.788 1.00 . A A . 165 PHE CD1 1 1
22 63920 1 1 165 PHE CD2 C 151.864 0.042 -0.577 1.00 . A A . 165 PHE CD2 1 1
22 63921 1 1 165 PHE CE1 C 150.535 -1.126 1.590 1.00 . A A . 165 PHE CE1 1 1
22 63922 1 1 165 PHE CE2 C 152.524 -0.896 0.223 1.00 . A A . 165 PHE CE2 1 1
22 63923 1 1 165 PHE CG C 150.539 0.396 -0.295 1.00 . A A . 165 PHE CG 1 1
22 63924 1 1 165 PHE CZ C 151.860 -1.480 1.307 1.00 . A A . 165 PHE CZ 1 1
22 63925 1 1 165 PHE H H 149.588 3.680 -2.234 1.00 . A A . 165 PHE H 1 1
22 63926 1 1 165 PHE HA H 148.526 2.513 0.134 1.00 . A A . 165 PHE HA 1 1
22 63927 1 1 165 PHE HB2 H 148.920 0.961 -1.553 1.00 . A A . 165 PHE HB2 1 1
22 63928 1 1 165 PHE HB3 H 150.469 1.678 -1.990 1.00 . A A . 165 PHE HB3 1 1
22 63929 1 1 165 PHE HD1 H 148.855 0.084 1.004 1.00 . A A . 165 PHE HD1 1 1
22 63930 1 1 165 PHE HD2 H 152.377 0.494 -1.414 1.00 . A A . 165 PHE HD2 1 1
22 63931 1 1 165 PHE HE1 H 150.021 -1.575 2.426 1.00 . A A . 165 PHE HE1 1 1
22 63932 1 1 165 PHE HE2 H 153.546 -1.169 0.005 1.00 . A A . 165 PHE HE2 1 1
22 63933 1 1 165 PHE HZ H 152.369 -2.207 1.923 1.00 . A A . 165 PHE HZ 1 1
22 63934 1 1 165 PHE N N 149.401 3.811 -1.283 1.00 . A A . 165 PHE N 1 1
22 63935 1 1 165 PHE O O 150.386 2.647 1.864 1.00 . A A . 165 PHE O 1 1
22 63936 1 1 166 MET C C 152.321 4.740 2.272 1.00 . A A . 166 MET C 1 1
22 63937 1 1 166 MET CA C 152.784 3.706 1.243 1.00 . A A . 166 MET CA 1 1
22 63938 1 1 166 MET CB C 154.000 4.241 0.485 1.00 . A A . 166 MET CB 1 1
22 63939 1 1 166 MET CE C 157.136 2.417 -0.797 1.00 . A A . 166 MET CE 1 1
22 63940 1 1 166 MET CG C 154.558 3.139 -0.416 1.00 . A A . 166 MET CG 1 1
22 63941 1 1 166 MET H H 151.807 3.634 -0.675 1.00 . A A . 166 MET H 1 1
22 63942 1 1 166 MET HA H 153.052 2.793 1.750 1.00 . A A . 166 MET HA 1 1
22 63943 1 1 166 MET HB2 H 153.705 5.087 -0.120 1.00 . A A . 166 MET HB2 1 1
22 63944 1 1 166 MET HB3 H 154.759 4.547 1.189 1.00 . A A . 166 MET HB3 1 1
22 63945 1 1 166 MET HE1 H 156.661 1.462 -0.983 1.00 . A A . 166 MET HE1 1 1
22 63946 1 1 166 MET HE2 H 157.363 2.506 0.253 1.00 . A A . 166 MET HE2 1 1
22 63947 1 1 166 MET HE3 H 158.050 2.487 -1.369 1.00 . A A . 166 MET HE3 1 1
22 63948 1 1 166 MET HG2 H 154.832 2.287 0.187 1.00 . A A . 166 MET HG2 1 1
22 63949 1 1 166 MET HG3 H 153.808 2.845 -1.132 1.00 . A A . 166 MET HG3 1 1
22 63950 1 1 166 MET N N 151.686 3.428 0.276 1.00 . A A . 166 MET N 1 1
22 63951 1 1 166 MET O O 152.658 4.660 3.437 1.00 . A A . 166 MET O 1 1
22 63952 1 1 166 MET SD S 156.019 3.750 -1.289 1.00 . A A . 166 MET SD 1 1
22 63953 1 1 167 GLN C C 150.283 6.078 3.934 1.00 . A A . 167 GLN C 1 1
22 63954 1 1 167 GLN CA C 151.087 6.744 2.818 1.00 . A A . 167 GLN CA 1 1
22 63955 1 1 167 GLN CB C 150.199 7.755 2.091 1.00 . A A . 167 GLN CB 1 1
22 63956 1 1 167 GLN CD C 150.123 9.479 0.291 1.00 . A A . 167 GLN CD 1 1
22 63957 1 1 167 GLN CG C 151.027 8.512 1.054 1.00 . A A . 167 GLN CG 1 1
22 63958 1 1 167 GLN H H 151.300 5.765 0.916 1.00 . A A . 167 GLN H 1 1
22 63959 1 1 167 GLN HA H 151.937 7.251 3.239 1.00 . A A . 167 GLN HA 1 1
22 63960 1 1 167 GLN HB2 H 149.391 7.234 1.597 1.00 . A A . 167 GLN HB2 1 1
22 63961 1 1 167 GLN HB3 H 149.792 8.456 2.804 1.00 . A A . 167 GLN HB3 1 1
22 63962 1 1 167 GLN HE21 H 151.629 10.606 -0.335 1.00 . A A . 167 GLN HE21 1 1
22 63963 1 1 167 GLN HE22 H 150.089 11.105 -0.845 1.00 . A A . 167 GLN HE22 1 1
22 63964 1 1 167 GLN HG2 H 151.810 9.066 1.553 1.00 . A A . 167 GLN HG2 1 1
22 63965 1 1 167 GLN HG3 H 151.467 7.810 0.361 1.00 . A A . 167 GLN HG3 1 1
22 63966 1 1 167 GLN N N 151.557 5.712 1.856 1.00 . A A . 167 GLN N 1 1
22 63967 1 1 167 GLN NE2 N 150.657 10.480 -0.348 1.00 . A A . 167 GLN NE2 1 1
22 63968 1 1 167 GLN O O 150.429 6.398 5.096 1.00 . A A . 167 GLN O 1 1
22 63969 1 1 167 GLN OE1 O 148.918 9.323 0.280 1.00 . A A . 167 GLN OE1 1 1
22 63970 1 1 168 ALA C C 149.529 3.515 5.427 1.00 . A A . 168 ALA C 1 1
22 63971 1 1 168 ALA CA C 148.629 4.459 4.627 1.00 . A A . 168 ALA CA 1 1
22 63972 1 1 168 ALA CB C 147.516 3.656 3.955 1.00 . A A . 168 ALA CB 1 1
22 63973 1 1 168 ALA H H 149.335 4.904 2.652 1.00 . A A . 168 ALA H 1 1
22 63974 1 1 168 ALA HA H 148.197 5.192 5.284 1.00 . A A . 168 ALA HA 1 1
22 63975 1 1 168 ALA HB1 H 146.890 4.321 3.379 1.00 . A A . 168 ALA HB1 1 1
22 63976 1 1 168 ALA HB2 H 146.922 3.166 4.710 1.00 . A A . 168 ALA HB2 1 1
22 63977 1 1 168 ALA HB3 H 147.952 2.916 3.301 1.00 . A A . 168 ALA HB3 1 1
22 63978 1 1 168 ALA N N 149.437 5.148 3.590 1.00 . A A . 168 ALA N 1 1
22 63979 1 1 168 ALA O O 149.396 3.379 6.627 1.00 . A A . 168 ALA O 1 1
22 63980 1 1 169 CYS C C 152.216 2.694 6.475 1.00 . A A . 169 CYS C 1 1
22 63981 1 1 169 CYS CA C 151.356 1.921 5.476 1.00 . A A . 169 CYS CA 1 1
22 63982 1 1 169 CYS CB C 152.261 1.228 4.458 1.00 . A A . 169 CYS CB 1 1
22 63983 1 1 169 CYS H H 150.531 2.987 3.797 1.00 . A A . 169 CYS H 1 1
22 63984 1 1 169 CYS HA H 150.772 1.180 6.001 1.00 . A A . 169 CYS HA 1 1
22 63985 1 1 169 CYS HB2 H 151.654 0.725 3.720 1.00 . A A . 169 CYS HB2 1 1
22 63986 1 1 169 CYS HB3 H 152.883 1.964 3.971 1.00 . A A . 169 CYS HB3 1 1
22 63987 1 1 169 CYS HG H 153.266 -0.804 4.817 1.00 . A A . 169 CYS HG 1 1
22 63988 1 1 169 CYS N N 150.444 2.861 4.765 1.00 . A A . 169 CYS N 1 1
22 63989 1 1 169 CYS O O 152.432 2.259 7.587 1.00 . A A . 169 CYS O 1 1
22 63990 1 1 169 CYS SG S 153.305 0.020 5.308 1.00 . A A . 169 CYS SG 1 1
22 63991 1 1 170 GLY C C 155.033 4.410 6.715 1.00 . A A . 170 GLY C 1 1
22 63992 1 1 170 GLY CA C 153.550 4.637 7.023 1.00 . A A . 170 GLY CA 1 1
22 63993 1 1 170 GLY H H 152.519 4.175 5.189 1.00 . A A . 170 GLY H 1 1
22 63994 1 1 170 GLY HA2 H 153.316 5.686 6.909 1.00 . A A . 170 GLY HA2 1 1
22 63995 1 1 170 GLY HA3 H 153.347 4.334 8.039 1.00 . A A . 170 GLY HA3 1 1
22 63996 1 1 170 GLY N N 152.706 3.840 6.090 1.00 . A A . 170 GLY N 1 1
22 63997 1 1 170 GLY O O 155.898 4.854 7.443 1.00 . A A . 170 GLY O 1 1
22 63998 1 1 171 LEU C C 157.478 4.848 5.193 1.00 . A A . 171 LEU C 1 1
22 63999 1 1 171 LEU CA C 156.774 3.498 5.302 1.00 . A A . 171 LEU CA 1 1
22 64000 1 1 171 LEU CB C 156.880 2.761 3.964 1.00 . A A . 171 LEU CB 1 1
22 64001 1 1 171 LEU CD1 C 156.301 0.668 2.728 1.00 . A A . 171 LEU CD1 1 1
22 64002 1 1 171 LEU CD2 C 156.769 0.578 5.178 1.00 . A A . 171 LEU CD2 1 1
22 64003 1 1 171 LEU CG C 156.155 1.418 4.054 1.00 . A A . 171 LEU CG 1 1
22 64004 1 1 171 LEU H H 154.632 3.384 5.058 1.00 . A A . 171 LEU H 1 1
22 64005 1 1 171 LEU HA H 157.238 2.910 6.080 1.00 . A A . 171 LEU HA 1 1
22 64006 1 1 171 LEU HB2 H 156.430 3.362 3.186 1.00 . A A . 171 LEU HB2 1 1
22 64007 1 1 171 LEU HB3 H 157.921 2.592 3.729 1.00 . A A . 171 LEU HB3 1 1
22 64008 1 1 171 LEU HD11 H 157.332 0.702 2.407 1.00 . A A . 171 LEU HD11 1 1
22 64009 1 1 171 LEU HD12 H 155.675 1.133 1.980 1.00 . A A . 171 LEU HD12 1 1
22 64010 1 1 171 LEU HD13 H 156.000 -0.361 2.861 1.00 . A A . 171 LEU HD13 1 1
22 64011 1 1 171 LEU HD21 H 157.809 0.844 5.299 1.00 . A A . 171 LEU HD21 1 1
22 64012 1 1 171 LEU HD22 H 156.692 -0.469 4.927 1.00 . A A . 171 LEU HD22 1 1
22 64013 1 1 171 LEU HD23 H 156.239 0.767 6.099 1.00 . A A . 171 LEU HD23 1 1
22 64014 1 1 171 LEU HG H 155.110 1.588 4.258 1.00 . A A . 171 LEU HG 1 1
22 64015 1 1 171 LEU N N 155.339 3.731 5.641 1.00 . A A . 171 LEU N 1 1
22 64016 1 1 171 LEU O O 158.610 5.006 5.603 1.00 . A A . 171 LEU O 1 1
22 64017 1 1 172 VAL C C 156.558 8.170 5.308 1.00 . A A . 172 VAL C 1 1
22 64018 1 1 172 VAL CA C 157.408 7.176 4.518 1.00 . A A . 172 VAL CA 1 1
22 64019 1 1 172 VAL CB C 157.422 7.574 3.043 1.00 . A A . 172 VAL CB 1 1
22 64020 1 1 172 VAL CG1 C 158.566 6.854 2.326 1.00 . A A . 172 VAL CG1 1 1
22 64021 1 1 172 VAL CG2 C 156.092 7.177 2.400 1.00 . A A . 172 VAL CG2 1 1
22 64022 1 1 172 VAL H H 155.892 5.674 4.335 1.00 . A A . 172 VAL H 1 1
22 64023 1 1 172 VAL HA H 158.416 7.169 4.903 1.00 . A A . 172 VAL HA 1 1
22 64024 1 1 172 VAL HB H 157.557 8.638 2.962 1.00 . A A . 172 VAL HB 1 1
22 64025 1 1 172 VAL HG11 H 158.329 6.758 1.277 1.00 . A A . 172 VAL HG11 1 1
22 64026 1 1 172 VAL HG12 H 158.700 5.872 2.756 1.00 . A A . 172 VAL HG12 1 1
22 64027 1 1 172 VAL HG13 H 159.477 7.423 2.439 1.00 . A A . 172 VAL HG13 1 1
22 64028 1 1 172 VAL HG21 H 155.961 7.721 1.477 1.00 . A A . 172 VAL HG21 1 1
22 64029 1 1 172 VAL HG22 H 155.282 7.412 3.075 1.00 . A A . 172 VAL HG22 1 1
22 64030 1 1 172 VAL HG23 H 156.093 6.116 2.197 1.00 . A A . 172 VAL HG23 1 1
22 64031 1 1 172 VAL N N 156.805 5.826 4.652 1.00 . A A . 172 VAL N 1 1
22 64032 1 1 172 VAL O O 155.345 8.125 5.273 1.00 . A A . 172 VAL O 1 1
22 64033 1 1 173 ASN C C 156.217 11.339 6.023 1.00 . A A . 173 ASN C 1 1
22 64034 1 1 173 ASN CA C 156.381 10.044 6.820 1.00 . A A . 173 ASN CA 1 1
22 64035 1 1 173 ASN CB C 157.107 10.342 8.134 1.00 . A A . 173 ASN CB 1 1
22 64036 1 1 173 ASN CG C 156.173 11.105 9.074 1.00 . A A . 173 ASN CG 1 1
22 64037 1 1 173 ASN H H 158.156 9.087 6.053 1.00 . A A . 173 ASN H 1 1
22 64038 1 1 173 ASN HA H 155.408 9.627 7.034 1.00 . A A . 173 ASN HA 1 1
22 64039 1 1 173 ASN HB2 H 157.406 9.414 8.598 1.00 . A A . 173 ASN HB2 1 1
22 64040 1 1 173 ASN HB3 H 157.981 10.943 7.933 1.00 . A A . 173 ASN HB3 1 1
22 64041 1 1 173 ASN HD21 H 157.605 11.528 10.382 1.00 . A A . 173 ASN HD21 1 1
22 64042 1 1 173 ASN HD22 H 156.063 12.118 10.778 1.00 . A A . 173 ASN HD22 1 1
22 64043 1 1 173 ASN N N 157.176 9.064 6.028 1.00 . A A . 173 ASN N 1 1
22 64044 1 1 173 ASN ND2 N 156.654 11.627 10.169 1.00 . A A . 173 ASN ND2 1 1
22 64045 1 1 173 ASN O O 157.117 12.155 5.960 1.00 . A A . 173 ASN O 1 1
22 64046 1 1 173 ASN OD1 O 154.994 11.228 8.809 1.00 . A A . 173 ASN OD1 1 1
22 64047 1 1 174 ASP C C 153.625 13.530 5.211 1.00 . A A . 174 ASP C 1 1
22 64048 1 1 174 ASP CA C 154.831 12.778 4.636 1.00 . A A . 174 ASP CA 1 1
22 64049 1 1 174 ASP CB C 154.556 12.411 3.175 1.00 . A A . 174 ASP CB 1 1
22 64050 1 1 174 ASP CG C 153.331 11.497 3.098 1.00 . A A . 174 ASP CG 1 1
22 64051 1 1 174 ASP H H 154.362 10.859 5.496 1.00 . A A . 174 ASP H 1 1
22 64052 1 1 174 ASP HA H 155.705 13.411 4.687 1.00 . A A . 174 ASP HA 1 1
22 64053 1 1 174 ASP HB2 H 154.371 13.311 2.606 1.00 . A A . 174 ASP HB2 1 1
22 64054 1 1 174 ASP HB3 H 155.412 11.897 2.766 1.00 . A A . 174 ASP HB3 1 1
22 64055 1 1 174 ASP N N 155.070 11.533 5.423 1.00 . A A . 174 ASP N 1 1
22 64056 1 1 174 ASP O O 152.498 13.299 4.821 1.00 . A A . 174 ASP O 1 1
22 64057 1 1 174 ASP OD1 O 152.819 11.133 4.144 1.00 . A A . 174 ASP OD1 1 1
22 64058 1 1 174 ASP OD2 O 152.931 11.168 1.993 1.00 . A A . 174 ASP OD2 1 1
22 64059 1 1 175 HIS C C 153.000 16.708 6.548 1.00 . A A . 175 HIS C 1 1
22 64060 1 1 175 HIS CA C 152.721 15.214 6.712 1.00 . A A . 175 HIS CA 1 1
22 64061 1 1 175 HIS CB C 152.578 14.883 8.200 1.00 . A A . 175 HIS CB 1 1
22 64062 1 1 175 HIS CD2 C 151.699 12.445 7.739 1.00 . A A . 175 HIS CD2 1 1
22 64063 1 1 175 HIS CE1 C 150.131 12.386 9.238 1.00 . A A . 175 HIS CE1 1 1
22 64064 1 1 175 HIS CG C 151.707 13.665 8.371 1.00 . A A . 175 HIS CG 1 1
22 64065 1 1 175 HIS H H 154.772 14.614 6.416 1.00 . A A . 175 HIS H 1 1
22 64066 1 1 175 HIS HA H 151.805 14.964 6.199 1.00 . A A . 175 HIS HA 1 1
22 64067 1 1 175 HIS HB2 H 153.554 14.687 8.619 1.00 . A A . 175 HIS HB2 1 1
22 64068 1 1 175 HIS HB3 H 152.129 15.720 8.713 1.00 . A A . 175 HIS HB3 1 1
22 64069 1 1 175 HIS HD2 H 152.352 12.159 6.929 1.00 . A A . 175 HIS HD2 1 1
22 64070 1 1 175 HIS HE1 H 149.316 12.051 9.863 1.00 . A A . 175 HIS HE1 1 1
22 64071 1 1 175 HIS HE2 H 150.475 10.720 8.043 1.00 . A A . 175 HIS HE2 1 1
22 64072 1 1 175 HIS N N 153.853 14.436 6.123 1.00 . A A . 175 HIS N 1 1
22 64073 1 1 175 HIS ND1 N 150.695 13.606 9.322 1.00 . A A . 175 HIS ND1 1 1
22 64074 1 1 175 HIS NE2 N 150.704 11.643 8.292 1.00 . A A . 175 HIS NE2 1 1
22 64075 1 1 175 HIS O O 152.255 17.541 7.020 1.00 . A A . 175 HIS O 1 1
22 64076 1 1 176 VAL C C 154.767 19.113 7.040 1.00 . A A . 176 VAL C 1 1
22 64077 1 1 176 VAL CA C 154.410 18.488 5.691 1.00 . A A . 176 VAL CA 1 1
22 64078 1 1 176 VAL CB C 153.212 19.217 5.058 1.00 . A A . 176 VAL CB 1 1
22 64079 1 1 176 VAL CG1 C 152.633 20.269 6.019 1.00 . A A . 176 VAL CG1 1 1
22 64080 1 1 176 VAL CG2 C 153.674 19.912 3.775 1.00 . A A . 176 VAL CG2 1 1
22 64081 1 1 176 VAL H H 154.660 16.356 5.519 1.00 . A A . 176 VAL H 1 1
22 64082 1 1 176 VAL HA H 155.262 18.565 5.031 1.00 . A A . 176 VAL HA 1 1
22 64083 1 1 176 VAL HB H 152.445 18.496 4.817 1.00 . A A . 176 VAL HB 1 1
22 64084 1 1 176 VAL HG11 H 152.367 19.806 6.958 1.00 . A A . 176 VAL HG11 1 1
22 64085 1 1 176 VAL HG12 H 151.750 20.705 5.577 1.00 . A A . 176 VAL HG12 1 1
22 64086 1 1 176 VAL HG13 H 153.363 21.044 6.192 1.00 . A A . 176 VAL HG13 1 1
22 64087 1 1 176 VAL HG21 H 154.509 20.562 3.997 1.00 . A A . 176 VAL HG21 1 1
22 64088 1 1 176 VAL HG22 H 152.862 20.497 3.369 1.00 . A A . 176 VAL HG22 1 1
22 64089 1 1 176 VAL HG23 H 153.979 19.169 3.053 1.00 . A A . 176 VAL HG23 1 1
22 64090 1 1 176 VAL N N 154.073 17.049 5.886 1.00 . A A . 176 VAL N 1 1
22 64091 1 1 176 VAL O O 154.489 18.560 8.086 1.00 . A A . 176 VAL O 1 1
22 64092 1 1 177 VAL C C 154.583 21.783 8.779 1.00 . A A . 177 VAL C 1 1
22 64093 1 1 177 VAL CA C 155.753 20.925 8.299 1.00 . A A . 177 VAL CA 1 1
22 64094 1 1 177 VAL CB C 156.979 21.810 8.070 1.00 . A A . 177 VAL CB 1 1
22 64095 1 1 177 VAL CG1 C 157.380 22.479 9.385 1.00 . A A . 177 VAL CG1 1 1
22 64096 1 1 177 VAL CG2 C 158.139 20.950 7.563 1.00 . A A . 177 VAL CG2 1 1
22 64097 1 1 177 VAL H H 155.593 20.691 6.169 1.00 . A A . 177 VAL H 1 1
22 64098 1 1 177 VAL HA H 155.981 20.176 9.043 1.00 . A A . 177 VAL HA 1 1
22 64099 1 1 177 VAL HB H 156.743 22.567 7.338 1.00 . A A . 177 VAL HB 1 1
22 64100 1 1 177 VAL HG11 H 156.813 22.049 10.196 1.00 . A A . 177 VAL HG11 1 1
22 64101 1 1 177 VAL HG12 H 157.177 23.538 9.325 1.00 . A A . 177 VAL HG12 1 1
22 64102 1 1 177 VAL HG13 H 158.434 22.325 9.561 1.00 . A A . 177 VAL HG13 1 1
22 64103 1 1 177 VAL HG21 H 158.470 20.290 8.352 1.00 . A A . 177 VAL HG21 1 1
22 64104 1 1 177 VAL HG22 H 158.957 21.589 7.263 1.00 . A A . 177 VAL HG22 1 1
22 64105 1 1 177 VAL HG23 H 157.811 20.364 6.717 1.00 . A A . 177 VAL HG23 1 1
22 64106 1 1 177 VAL N N 155.379 20.262 7.023 1.00 . A A . 177 VAL N 1 1
22 64107 1 1 177 VAL O O 153.939 22.461 8.003 1.00 . A A . 177 VAL O 1 1
22 64108 1 1 178 GLY C C 151.975 21.645 10.876 1.00 . A A . 178 GLY C 1 1
22 64109 1 1 178 GLY CA C 153.166 22.563 10.583 1.00 . A A . 178 GLY CA 1 1
22 64110 1 1 178 GLY H H 154.829 21.196 10.658 1.00 . A A . 178 GLY H 1 1
22 64111 1 1 178 GLY HA2 H 153.475 23.057 11.493 1.00 . A A . 178 GLY HA2 1 1
22 64112 1 1 178 GLY HA3 H 152.878 23.301 9.852 1.00 . A A . 178 GLY HA3 1 1
22 64113 1 1 178 GLY N N 154.299 21.754 10.051 1.00 . A A . 178 GLY N 1 1
22 64114 1 1 178 GLY O O 151.014 22.041 11.505 1.00 . A A . 178 GLY O 1 1
22 64115 1 1 179 CYS C C 150.792 19.289 12.233 1.00 . A A . 179 CYS C 1 1
22 64116 1 1 179 CYS CA C 150.919 19.468 10.722 1.00 . A A . 179 CYS CA 1 1
22 64117 1 1 179 CYS CB C 151.214 18.121 10.045 1.00 . A A . 179 CYS CB 1 1
22 64118 1 1 179 CYS H H 152.831 20.107 9.957 1.00 . A A . 179 CYS H 1 1
22 64119 1 1 179 CYS HA H 150.006 19.880 10.336 1.00 . A A . 179 CYS HA 1 1
22 64120 1 1 179 CYS HB2 H 150.957 18.183 8.999 1.00 . A A . 179 CYS HB2 1 1
22 64121 1 1 179 CYS HB3 H 152.267 17.896 10.141 1.00 . A A . 179 CYS HB3 1 1
22 64122 1 1 179 CYS N N 152.040 20.414 10.447 1.00 . A A . 179 CYS N 1 1
22 64123 1 1 179 CYS O O 149.996 18.517 12.729 1.00 . A A . 179 CYS O 1 1
22 64124 1 1 179 CYS SG S 150.244 16.802 10.822 1.00 . A A . 179 CYS SG 1 1
22 64125 1 1 180 CYS C C 152.123 18.557 14.870 1.00 . A A . 180 CYS C 1 1
22 64126 1 1 180 CYS CA C 151.534 19.904 14.449 1.00 . A A . 180 CYS CA 1 1
22 64127 1 1 180 CYS CB C 150.083 19.997 14.927 1.00 . A A . 180 CYS CB 1 1
22 64128 1 1 180 CYS H H 152.199 20.630 12.534 1.00 . A A . 180 CYS H 1 1
22 64129 1 1 180 CYS HA H 152.111 20.702 14.886 1.00 . A A . 180 CYS HA 1 1
22 64130 1 1 180 CYS HB2 H 149.509 20.581 14.222 1.00 . A A . 180 CYS HB2 1 1
22 64131 1 1 180 CYS HB3 H 149.663 19.005 14.998 1.00 . A A . 180 CYS HB3 1 1
22 64132 1 1 180 CYS HG H 149.874 20.111 17.210 1.00 . A A . 180 CYS HG 1 1
22 64133 1 1 180 CYS N N 151.579 20.011 12.965 1.00 . A A . 180 CYS N 1 1
22 64134 1 1 180 CYS O O 153.003 18.484 15.703 1.00 . A A . 180 CYS O 1 1
22 64135 1 1 180 CYS SG S 150.032 20.792 16.552 1.00 . A A . 180 CYS SG 1 1
22 64136 1 1 181 CYS C C 153.651 16.058 14.299 1.00 . A A . 181 CYS C 1 1
22 64137 1 1 181 CYS CA C 152.163 16.146 14.653 1.00 . A A . 181 CYS CA 1 1
22 64138 1 1 181 CYS CB C 151.388 15.076 13.879 1.00 . A A . 181 CYS CB 1 1
22 64139 1 1 181 CYS H H 150.932 17.576 13.631 1.00 . A A . 181 CYS H 1 1
22 64140 1 1 181 CYS HA H 152.034 15.987 15.709 1.00 . A A . 181 CYS HA 1 1
22 64141 1 1 181 CYS HB2 H 151.455 15.278 12.821 1.00 . A A . 181 CYS HB2 1 1
22 64142 1 1 181 CYS HB3 H 151.810 14.105 14.088 1.00 . A A . 181 CYS HB3 1 1
22 64143 1 1 181 CYS HG H 149.586 14.665 15.242 1.00 . A A . 181 CYS HG 1 1
22 64144 1 1 181 CYS N N 151.640 17.491 14.296 1.00 . A A . 181 CYS N 1 1
22 64145 1 1 181 CYS O O 154.421 15.413 14.983 1.00 . A A . 181 CYS O 1 1
22 64146 1 1 181 CYS SG S 149.652 15.102 14.389 1.00 . A A . 181 CYS SG 1 1
22 64147 1 1 182 TYR C C 156.047 18.080 12.749 1.00 . A A . 182 TYR C 1 1
22 64148 1 1 182 TYR CA C 155.492 16.654 12.826 1.00 . A A . 182 TYR CA 1 1
22 64149 1 1 182 TYR CB C 155.609 15.989 11.450 1.00 . A A . 182 TYR CB 1 1
22 64150 1 1 182 TYR CD1 C 158.130 15.919 11.502 1.00 . A A . 182 TYR CD1 1 1
22 64151 1 1 182 TYR CD2 C 157.031 16.999 9.628 1.00 . A A . 182 TYR CD2 1 1
22 64152 1 1 182 TYR CE1 C 159.378 16.217 10.941 1.00 . A A . 182 TYR CE1 1 1
22 64153 1 1 182 TYR CE2 C 158.279 17.296 9.068 1.00 . A A . 182 TYR CE2 1 1
22 64154 1 1 182 TYR CG C 156.956 16.310 10.845 1.00 . A A . 182 TYR CG 1 1
22 64155 1 1 182 TYR CZ C 159.453 16.905 9.724 1.00 . A A . 182 TYR CZ 1 1
22 64156 1 1 182 TYR H H 153.412 17.209 12.699 1.00 . A A . 182 TYR H 1 1
22 64157 1 1 182 TYR HA H 156.056 16.085 13.547 1.00 . A A . 182 TYR HA 1 1
22 64158 1 1 182 TYR HB2 H 155.510 14.919 11.560 1.00 . A A . 182 TYR HB2 1 1
22 64159 1 1 182 TYR HB3 H 154.828 16.358 10.803 1.00 . A A . 182 TYR HB3 1 1
22 64160 1 1 182 TYR HD1 H 158.073 15.388 12.441 1.00 . A A . 182 TYR HD1 1 1
22 64161 1 1 182 TYR HD2 H 156.127 17.299 9.121 1.00 . A A . 182 TYR HD2 1 1
22 64162 1 1 182 TYR HE1 H 160.283 15.915 11.448 1.00 . A A . 182 TYR HE1 1 1
22 64163 1 1 182 TYR HE2 H 158.337 17.828 8.130 1.00 . A A . 182 TYR HE2 1 1
22 64164 1 1 182 TYR HH H 161.183 16.379 9.111 1.00 . A A . 182 TYR HH 1 1
22 64165 1 1 182 TYR N N 154.056 16.699 13.234 1.00 . A A . 182 TYR N 1 1
22 64166 1 1 182 TYR O O 156.108 18.672 11.690 1.00 . A A . 182 TYR O 1 1
22 64167 1 1 182 TYR OH O 160.684 17.197 9.172 1.00 . A A . 182 TYR OH 1 1
22 64168 1 1 183 PRO C C 158.473 20.063 13.526 1.00 . A A . 183 PRO C 1 1
22 64169 1 1 183 PRO CA C 157.001 20.008 13.933 1.00 . A A . 183 PRO CA 1 1
22 64170 1 1 183 PRO CB C 156.838 20.388 15.404 1.00 . A A . 183 PRO CB 1 1
22 64171 1 1 183 PRO CD C 156.413 17.991 15.194 1.00 . A A . 183 PRO CD 1 1
22 64172 1 1 183 PRO CG C 156.845 19.098 16.162 1.00 . A A . 183 PRO CG 1 1
22 64173 1 1 183 PRO HA H 156.423 20.678 13.326 1.00 . A A . 183 PRO HA 1 1
22 64174 1 1 183 PRO HB2 H 157.662 21.014 15.719 1.00 . A A . 183 PRO HB2 1 1
22 64175 1 1 183 PRO HB3 H 155.900 20.900 15.557 1.00 . A A . 183 PRO HB3 1 1
22 64176 1 1 183 PRO HD2 H 157.109 17.165 15.237 1.00 . A A . 183 PRO HD2 1 1
22 64177 1 1 183 PRO HD3 H 155.413 17.657 15.422 1.00 . A A . 183 PRO HD3 1 1
22 64178 1 1 183 PRO HG2 H 157.840 18.898 16.535 1.00 . A A . 183 PRO HG2 1 1
22 64179 1 1 183 PRO HG3 H 156.147 19.151 16.984 1.00 . A A . 183 PRO HG3 1 1
22 64180 1 1 183 PRO N N 156.446 18.628 13.868 1.00 . A A . 183 PRO N 1 1
22 64181 1 1 183 PRO O O 158.820 20.570 12.478 1.00 . A A . 183 PRO O 1 1
22 64182 1 1 184 GLY C C 161.299 21.008 14.133 1.00 . A A . 184 GLY C 1 1
22 64183 1 1 184 GLY CA C 160.789 19.575 14.011 1.00 . A A . 184 GLY CA 1 1
22 64184 1 1 184 GLY H H 159.038 19.149 15.189 1.00 . A A . 184 GLY H 1 1
22 64185 1 1 184 GLY HA2 H 161.330 18.936 14.696 1.00 . A A . 184 GLY HA2 1 1
22 64186 1 1 184 GLY HA3 H 160.933 19.228 12.999 1.00 . A A . 184 GLY HA3 1 1
22 64187 1 1 184 GLY N N 159.340 19.550 14.347 1.00 . A A . 184 GLY N 1 1
22 64188 1 1 184 GLY O O 162.488 21.255 14.177 1.00 . A A . 184 GLY O 1 1
22 64189 1 1 185 ASN C C 160.941 23.720 15.803 1.00 . A A . 185 ASN C 1 1
22 64190 1 1 185 ASN CA C 160.834 23.375 14.326 1.00 . A A . 185 ASN CA 1 1
22 64191 1 1 185 ASN CB C 159.814 24.292 13.648 1.00 . A A . 185 ASN CB 1 1
22 64192 1 1 185 ASN CG C 160.440 25.669 13.417 1.00 . A A . 185 ASN CG 1 1
22 64193 1 1 185 ASN H H 159.451 21.736 14.165 1.00 . A A . 185 ASN H 1 1
22 64194 1 1 185 ASN HA H 161.795 23.494 13.866 1.00 . A A . 185 ASN HA 1 1
22 64195 1 1 185 ASN HB2 H 159.522 23.865 12.698 1.00 . A A . 185 ASN HB2 1 1
22 64196 1 1 185 ASN HB3 H 158.945 24.394 14.280 1.00 . A A . 185 ASN HB3 1 1
22 64197 1 1 185 ASN HD21 H 158.815 26.423 12.559 1.00 . A A . 185 ASN HD21 1 1
22 64198 1 1 185 ASN HD22 H 160.128 27.490 12.689 1.00 . A A . 185 ASN HD22 1 1
22 64199 1 1 185 ASN N N 160.404 21.958 14.196 1.00 . A A . 185 ASN N 1 1
22 64200 1 1 185 ASN ND2 N 159.736 26.605 12.841 1.00 . A A . 185 ASN ND2 1 1
22 64201 1 1 185 ASN O O 161.250 24.833 16.181 1.00 . A A . 185 ASN O 1 1
22 64202 1 1 185 ASN OD1 O 161.580 25.897 13.768 1.00 . A A . 185 ASN OD1 1 1
22 64203 1 1 186 LYS C C 162.007 22.260 18.654 1.00 . A A . 186 LYS C 1 1
22 64204 1 1 186 LYS CA C 160.776 22.987 18.103 1.00 . A A . 186 LYS CA 1 1
22 64205 1 1 186 LYS CB C 159.516 22.443 18.781 1.00 . A A . 186 LYS CB 1 1
22 64206 1 1 186 LYS CD C 157.191 23.014 19.504 1.00 . A A . 186 LYS CD 1 1
22 64207 1 1 186 LYS CE C 156.311 24.147 20.037 1.00 . A A . 186 LYS CE 1 1
22 64208 1 1 186 LYS CG C 158.524 23.585 19.014 1.00 . A A . 186 LYS CG 1 1
22 64209 1 1 186 LYS H H 160.451 21.877 16.288 1.00 . A A . 186 LYS H 1 1
22 64210 1 1 186 LYS HA H 160.861 24.044 18.295 1.00 . A A . 186 LYS HA 1 1
22 64211 1 1 186 LYS HB2 H 159.063 21.694 18.148 1.00 . A A . 186 LYS HB2 1 1
22 64212 1 1 186 LYS HB3 H 159.781 22.000 19.730 1.00 . A A . 186 LYS HB3 1 1
22 64213 1 1 186 LYS HD2 H 156.688 22.522 18.684 1.00 . A A . 186 LYS HD2 1 1
22 64214 1 1 186 LYS HD3 H 157.374 22.302 20.294 1.00 . A A . 186 LYS HD3 1 1
22 64215 1 1 186 LYS HE2 H 156.767 25.098 19.805 1.00 . A A . 186 LYS HE2 1 1
22 64216 1 1 186 LYS HE3 H 155.336 24.094 19.575 1.00 . A A . 186 LYS HE3 1 1
22 64217 1 1 186 LYS HG2 H 158.923 24.261 19.757 1.00 . A A . 186 LYS HG2 1 1
22 64218 1 1 186 LYS HG3 H 158.367 24.119 18.089 1.00 . A A . 186 LYS HG3 1 1
22 64219 1 1 186 LYS HZ1 H 155.247 24.391 21.810 1.00 . A A . 186 LYS HZ1 1 1
22 64220 1 1 186 LYS HZ2 H 156.930 24.539 21.986 1.00 . A A . 186 LYS HZ2 1 1
22 64221 1 1 186 LYS HZ3 H 156.227 23.007 21.777 1.00 . A A . 186 LYS HZ3 1 1
22 64222 1 1 186 LYS N N 160.692 22.758 16.636 1.00 . A A . 186 LYS N 1 1
22 64223 1 1 186 LYS NZ N 156.168 24.011 21.514 1.00 . A A . 186 LYS NZ 1 1
22 64224 1 1 186 LYS O O 162.490 21.314 18.063 1.00 . A A . 186 LYS O 1 1
22 64225 1 1 187 PRO C C 163.693 20.556 20.320 1.00 . A A . 187 PRO C 1 1
22 64226 1 1 187 PRO CA C 163.697 22.085 20.426 1.00 . A A . 187 PRO CA 1 1
22 64227 1 1 187 PRO CB C 163.571 22.523 21.883 1.00 . A A . 187 PRO CB 1 1
22 64228 1 1 187 PRO CD C 161.990 23.832 20.559 1.00 . A A . 187 PRO CD 1 1
22 64229 1 1 187 PRO CG C 162.813 23.812 21.853 1.00 . A A . 187 PRO CG 1 1
22 64230 1 1 187 PRO HA H 164.604 22.488 20.005 1.00 . A A . 187 PRO HA 1 1
22 64231 1 1 187 PRO HB2 H 163.027 21.779 22.450 1.00 . A A . 187 PRO HB2 1 1
22 64232 1 1 187 PRO HB3 H 164.549 22.681 22.312 1.00 . A A . 187 PRO HB3 1 1
22 64233 1 1 187 PRO HD2 H 160.940 23.696 20.778 1.00 . A A . 187 PRO HD2 1 1
22 64234 1 1 187 PRO HD3 H 162.150 24.756 20.026 1.00 . A A . 187 PRO HD3 1 1
22 64235 1 1 187 PRO HG2 H 162.157 23.871 22.711 1.00 . A A . 187 PRO HG2 1 1
22 64236 1 1 187 PRO HG3 H 163.500 24.644 21.856 1.00 . A A . 187 PRO HG3 1 1
22 64237 1 1 187 PRO N N 162.507 22.699 19.779 1.00 . A A . 187 PRO N 1 1
22 64238 1 1 187 PRO O O 164.486 20.033 19.555 1.00 . A A . 187 PRO O 1 1
22 64239 1 1 187 PRO OXT O 162.897 19.937 21.007 1.00 . A A . 187 PRO OXT 1 1
22 64240 2 2 1 ZN ZN ZN 149.573 15.263 9.253 1.00 . B A . 188 ZN ZN 1 1
23 64241 1 1 1 MET C C 145.937 23.951 13.482 1.00 . A A . 1 MET C 1 1
23 64242 1 1 1 MET CA C 145.756 23.878 14.999 1.00 . A A . 1 MET CA 1 1
23 64243 1 1 1 MET CB C 145.901 22.426 15.457 1.00 . A A . 1 MET CB 1 1
23 64244 1 1 1 MET CE C 143.543 19.202 14.449 1.00 . A A . 1 MET CE 1 1
23 64245 1 1 1 MET CG C 144.849 21.564 14.756 1.00 . A A . 1 MET CG 1 1
23 64246 1 1 1 MET H1 H 143.852 24.557 14.500 1.00 . A A . 1 MET H1 1 1
23 64247 1 1 1 MET H2 H 144.495 25.267 15.904 1.00 . A A . 1 MET H2 1 1
23 64248 1 1 1 MET H3 H 143.912 23.672 15.945 1.00 . A A . 1 MET H3 1 1
23 64249 1 1 1 MET HA H 146.508 24.485 15.482 1.00 . A A . 1 MET HA 1 1
23 64250 1 1 1 MET HB2 H 146.888 22.067 15.207 1.00 . A A . 1 MET HB2 1 1
23 64251 1 1 1 MET HB3 H 145.756 22.369 16.526 1.00 . A A . 1 MET HB3 1 1
23 64252 1 1 1 MET HE1 H 143.659 19.632 13.463 1.00 . A A . 1 MET HE1 1 1
23 64253 1 1 1 MET HE2 H 142.543 19.390 14.805 1.00 . A A . 1 MET HE2 1 1
23 64254 1 1 1 MET HE3 H 143.712 18.134 14.404 1.00 . A A . 1 MET HE3 1 1
23 64255 1 1 1 MET HG2 H 143.890 22.056 14.803 1.00 . A A . 1 MET HG2 1 1
23 64256 1 1 1 MET HG3 H 145.131 21.422 13.723 1.00 . A A . 1 MET HG3 1 1
23 64257 1 1 1 MET N N 144.401 24.381 15.364 1.00 . A A . 1 MET N 1 1
23 64258 1 1 1 MET O O 145.134 24.535 12.780 1.00 . A A . 1 MET O 1 1
23 64259 1 1 1 MET SD S 144.742 19.954 15.578 1.00 . A A . 1 MET SD 1 1
23 64260 1 1 2 GLU C C 147.195 21.968 10.941 1.00 . A A . 2 GLU C 1 1
23 64261 1 1 2 GLU CA C 147.227 23.392 11.500 1.00 . A A . 2 GLU CA 1 1
23 64262 1 1 2 GLU CB C 148.592 24.025 11.218 1.00 . A A . 2 GLU CB 1 1
23 64263 1 1 2 GLU CD C 151.014 23.981 11.820 1.00 . A A . 2 GLU CD 1 1
23 64264 1 1 2 GLU CG C 149.684 23.234 11.939 1.00 . A A . 2 GLU CG 1 1
23 64265 1 1 2 GLU H H 147.619 22.898 13.560 1.00 . A A . 2 GLU H 1 1
23 64266 1 1 2 GLU HA H 146.457 23.979 11.021 1.00 . A A . 2 GLU HA 1 1
23 64267 1 1 2 GLU HB2 H 148.781 24.011 10.154 1.00 . A A . 2 GLU HB2 1 1
23 64268 1 1 2 GLU HB3 H 148.596 25.045 11.571 1.00 . A A . 2 GLU HB3 1 1
23 64269 1 1 2 GLU HG2 H 149.422 23.126 12.982 1.00 . A A . 2 GLU HG2 1 1
23 64270 1 1 2 GLU HG3 H 149.780 22.258 11.488 1.00 . A A . 2 GLU HG3 1 1
23 64271 1 1 2 GLU N N 146.987 23.362 12.972 1.00 . A A . 2 GLU N 1 1
23 64272 1 1 2 GLU O O 147.557 21.019 11.608 1.00 . A A . 2 GLU O 1 1
23 64273 1 1 2 GLU OE1 O 151.073 24.925 11.050 1.00 . A A . 2 GLU OE1 1 1
23 64274 1 1 2 GLU OE2 O 151.950 23.599 12.503 1.00 . A A . 2 GLU OE2 1 1
23 64275 1 1 3 ARG C C 147.463 20.470 7.774 1.00 . A A . 3 ARG C 1 1
23 64276 1 1 3 ARG CA C 146.696 20.462 9.097 1.00 . A A . 3 ARG CA 1 1
23 64277 1 1 3 ARG CB C 145.235 20.093 8.839 1.00 . A A . 3 ARG CB 1 1
23 64278 1 1 3 ARG CD C 143.064 19.502 9.927 1.00 . A A . 3 ARG CD 1 1
23 64279 1 1 3 ARG CG C 144.502 19.960 10.175 1.00 . A A . 3 ARG CG 1 1
23 64280 1 1 3 ARG CZ C 142.297 21.724 9.219 1.00 . A A . 3 ARG CZ 1 1
23 64281 1 1 3 ARG H H 146.474 22.601 9.204 1.00 . A A . 3 ARG H 1 1
23 64282 1 1 3 ARG HA H 147.137 19.736 9.764 1.00 . A A . 3 ARG HA 1 1
23 64283 1 1 3 ARG HB2 H 144.767 20.865 8.244 1.00 . A A . 3 ARG HB2 1 1
23 64284 1 1 3 ARG HB3 H 145.188 19.153 8.310 1.00 . A A . 3 ARG HB3 1 1
23 64285 1 1 3 ARG HD2 H 143.075 18.532 9.469 1.00 . A A . 3 ARG HD2 1 1
23 64286 1 1 3 ARG HD3 H 142.539 19.437 10.878 1.00 . A A . 3 ARG HD3 1 1
23 64287 1 1 3 ARG HE H 142.032 20.093 8.128 1.00 . A A . 3 ARG HE 1 1
23 64288 1 1 3 ARG HG2 H 145.011 19.227 10.786 1.00 . A A . 3 ARG HG2 1 1
23 64289 1 1 3 ARG HG3 H 144.504 20.909 10.682 1.00 . A A . 3 ARG HG3 1 1
23 64290 1 1 3 ARG HH11 H 142.985 21.589 11.093 1.00 . A A . 3 ARG HH11 1 1
23 64291 1 1 3 ARG HH12 H 142.585 23.185 10.556 1.00 . A A . 3 ARG HH12 1 1
23 64292 1 1 3 ARG HH21 H 141.490 22.156 7.438 1.00 . A A . 3 ARG HH21 1 1
23 64293 1 1 3 ARG HH22 H 141.734 23.505 8.496 1.00 . A A . 3 ARG HH22 1 1
23 64294 1 1 3 ARG N N 146.761 21.817 9.718 1.00 . A A . 3 ARG N 1 1
23 64295 1 1 3 ARG NE N 142.382 20.443 8.975 1.00 . A A . 3 ARG NE 1 1
23 64296 1 1 3 ARG NH1 N 142.649 22.203 10.380 1.00 . A A . 3 ARG NH1 1 1
23 64297 1 1 3 ARG NH2 N 141.802 22.524 8.314 1.00 . A A . 3 ARG NH2 1 1
23 64298 1 1 3 ARG O O 147.703 21.509 7.191 1.00 . A A . 3 ARG O 1 1
23 64299 1 1 4 CYS C C 147.658 19.549 4.846 1.00 . A A . 4 CYS C 1 1
23 64300 1 1 4 CYS CA C 148.610 19.267 6.014 1.00 . A A . 4 CYS CA 1 1
23 64301 1 1 4 CYS CB C 149.229 17.879 5.844 1.00 . A A . 4 CYS CB 1 1
23 64302 1 1 4 CYS H H 147.655 18.493 7.784 1.00 . A A . 4 CYS H 1 1
23 64303 1 1 4 CYS HA H 149.394 20.011 6.027 1.00 . A A . 4 CYS HA 1 1
23 64304 1 1 4 CYS HB2 H 149.406 17.694 4.796 1.00 . A A . 4 CYS HB2 1 1
23 64305 1 1 4 CYS HB3 H 150.165 17.833 6.379 1.00 . A A . 4 CYS HB3 1 1
23 64306 1 1 4 CYS N N 147.855 19.320 7.297 1.00 . A A . 4 CYS N 1 1
23 64307 1 1 4 CYS O O 146.475 19.285 4.918 1.00 . A A . 4 CYS O 1 1
23 64308 1 1 4 CYS SG S 148.100 16.624 6.496 1.00 . A A . 4 CYS SG 1 1
23 64309 1 1 5 GLY C C 146.603 19.130 2.106 1.00 . A A . 5 GLY C 1 1
23 64310 1 1 5 GLY CA C 147.305 20.400 2.596 1.00 . A A . 5 GLY CA 1 1
23 64311 1 1 5 GLY H H 149.127 20.297 3.742 1.00 . A A . 5 GLY H 1 1
23 64312 1 1 5 GLY HA2 H 146.564 21.132 2.882 1.00 . A A . 5 GLY HA2 1 1
23 64313 1 1 5 GLY HA3 H 147.914 20.798 1.799 1.00 . A A . 5 GLY HA3 1 1
23 64314 1 1 5 GLY N N 148.170 20.090 3.773 1.00 . A A . 5 GLY N 1 1
23 64315 1 1 5 GLY O O 145.606 19.190 1.414 1.00 . A A . 5 GLY O 1 1
23 64316 1 1 6 TRP C C 144.974 16.755 2.254 1.00 . A A . 6 TRP C 1 1
23 64317 1 1 6 TRP CA C 146.481 16.711 1.991 1.00 . A A . 6 TRP CA 1 1
23 64318 1 1 6 TRP CB C 147.070 15.532 2.764 1.00 . A A . 6 TRP CB 1 1
23 64319 1 1 6 TRP CD1 C 149.567 15.286 3.040 1.00 . A A . 6 TRP CD1 1 1
23 64320 1 1 6 TRP CD2 C 148.885 14.815 0.952 1.00 . A A . 6 TRP CD2 1 1
23 64321 1 1 6 TRP CE2 C 150.288 14.630 0.973 1.00 . A A . 6 TRP CE2 1 1
23 64322 1 1 6 TRP CE3 C 148.203 14.586 -0.257 1.00 . A A . 6 TRP CE3 1 1
23 64323 1 1 6 TRP CG C 148.452 15.228 2.280 1.00 . A A . 6 TRP CG 1 1
23 64324 1 1 6 TRP CH2 C 150.297 14.008 -1.359 1.00 . A A . 6 TRP CH2 1 1
23 64325 1 1 6 TRP CZ2 C 150.990 14.230 -0.165 1.00 . A A . 6 TRP CZ2 1 1
23 64326 1 1 6 TRP CZ3 C 148.906 14.184 -1.405 1.00 . A A . 6 TRP CZ3 1 1
23 64327 1 1 6 TRP H H 147.925 17.951 3.003 1.00 . A A . 6 TRP H 1 1
23 64328 1 1 6 TRP HA H 146.660 16.577 0.936 1.00 . A A . 6 TRP HA 1 1
23 64329 1 1 6 TRP HB2 H 147.106 15.781 3.814 1.00 . A A . 6 TRP HB2 1 1
23 64330 1 1 6 TRP HB3 H 146.442 14.664 2.625 1.00 . A A . 6 TRP HB3 1 1
23 64331 1 1 6 TRP HD1 H 149.597 15.557 4.082 1.00 . A A . 6 TRP HD1 1 1
23 64332 1 1 6 TRP HE1 H 151.584 14.877 2.592 1.00 . A A . 6 TRP HE1 1 1
23 64333 1 1 6 TRP HE3 H 147.132 14.718 -0.303 1.00 . A A . 6 TRP HE3 1 1
23 64334 1 1 6 TRP HH2 H 150.832 13.699 -2.244 1.00 . A A . 6 TRP HH2 1 1
23 64335 1 1 6 TRP HZ2 H 152.060 14.095 -0.124 1.00 . A A . 6 TRP HZ2 1 1
23 64336 1 1 6 TRP HZ3 H 148.373 14.011 -2.328 1.00 . A A . 6 TRP HZ3 1 1
23 64337 1 1 6 TRP N N 147.117 17.981 2.450 1.00 . A A . 6 TRP N 1 1
23 64338 1 1 6 TRP NE1 N 150.656 14.922 2.273 1.00 . A A . 6 TRP NE1 1 1
23 64339 1 1 6 TRP O O 144.194 16.159 1.540 1.00 . A A . 6 TRP O 1 1
23 64340 1 1 7 VAL C C 142.498 18.802 3.104 1.00 . A A . 7 VAL C 1 1
23 64341 1 1 7 VAL CA C 143.104 17.487 3.601 1.00 . A A . 7 VAL CA 1 1
23 64342 1 1 7 VAL CB C 142.916 17.386 5.115 1.00 . A A . 7 VAL CB 1 1
23 64343 1 1 7 VAL CG1 C 141.428 17.262 5.439 1.00 . A A . 7 VAL CG1 1 1
23 64344 1 1 7 VAL CG2 C 143.655 16.153 5.640 1.00 . A A . 7 VAL CG2 1 1
23 64345 1 1 7 VAL H H 145.204 17.895 3.862 1.00 . A A . 7 VAL H 1 1
23 64346 1 1 7 VAL HA H 142.604 16.658 3.123 1.00 . A A . 7 VAL HA 1 1
23 64347 1 1 7 VAL HB H 143.314 18.274 5.586 1.00 . A A . 7 VAL HB 1 1
23 64348 1 1 7 VAL HG11 H 141.202 16.239 5.697 1.00 . A A . 7 VAL HG11 1 1
23 64349 1 1 7 VAL HG12 H 140.846 17.554 4.577 1.00 . A A . 7 VAL HG12 1 1
23 64350 1 1 7 VAL HG13 H 141.186 17.906 6.271 1.00 . A A . 7 VAL HG13 1 1
23 64351 1 1 7 VAL HG21 H 143.279 15.898 6.620 1.00 . A A . 7 VAL HG21 1 1
23 64352 1 1 7 VAL HG22 H 144.712 16.367 5.705 1.00 . A A . 7 VAL HG22 1 1
23 64353 1 1 7 VAL HG23 H 143.497 15.325 4.967 1.00 . A A . 7 VAL HG23 1 1
23 64354 1 1 7 VAL N N 144.559 17.435 3.286 1.00 . A A . 7 VAL N 1 1
23 64355 1 1 7 VAL O O 143.059 19.865 3.284 1.00 . A A . 7 VAL O 1 1
23 64356 1 1 8 SER C C 139.187 19.742 1.843 1.00 . A A . 8 SER C 1 1
23 64357 1 1 8 SER CA C 140.695 19.978 1.984 1.00 . A A . 8 SER CA 1 1
23 64358 1 1 8 SER CB C 141.281 20.345 0.620 1.00 . A A . 8 SER CB 1 1
23 64359 1 1 8 SER H H 140.912 17.867 2.357 1.00 . A A . 8 SER H 1 1
23 64360 1 1 8 SER HA H 140.871 20.784 2.681 1.00 . A A . 8 SER HA 1 1
23 64361 1 1 8 SER HB2 H 141.147 21.398 0.440 1.00 . A A . 8 SER HB2 1 1
23 64362 1 1 8 SER HB3 H 142.338 20.111 0.608 1.00 . A A . 8 SER HB3 1 1
23 64363 1 1 8 SER HG H 140.131 18.890 0.030 1.00 . A A . 8 SER HG 1 1
23 64364 1 1 8 SER N N 141.348 18.735 2.485 1.00 . A A . 8 SER N 1 1
23 64365 1 1 8 SER O O 138.743 18.992 0.997 1.00 . A A . 8 SER O 1 1
23 64366 1 1 8 SER OG O 140.608 19.608 -0.393 1.00 . A A . 8 SER OG 1 1
23 64367 1 1 9 GLN C C 136.563 18.720 2.687 1.00 . A A . 9 GLN C 1 1
23 64368 1 1 9 GLN CA C 136.919 20.206 2.576 1.00 . A A . 9 GLN CA 1 1
23 64369 1 1 9 GLN CB C 136.419 20.750 1.236 1.00 . A A . 9 GLN CB 1 1
23 64370 1 1 9 GLN CD C 136.016 23.065 2.091 1.00 . A A . 9 GLN CD 1 1
23 64371 1 1 9 GLN CG C 136.822 22.221 1.101 1.00 . A A . 9 GLN CG 1 1
23 64372 1 1 9 GLN H H 138.779 20.987 3.334 1.00 . A A . 9 GLN H 1 1
23 64373 1 1 9 GLN HA H 136.446 20.749 3.381 1.00 . A A . 9 GLN HA 1 1
23 64374 1 1 9 GLN HB2 H 136.858 20.180 0.430 1.00 . A A . 9 GLN HB2 1 1
23 64375 1 1 9 GLN HB3 H 135.344 20.667 1.191 1.00 . A A . 9 GLN HB3 1 1
23 64376 1 1 9 GLN HE21 H 134.792 21.581 2.583 1.00 . A A . 9 GLN HE21 1 1
23 64377 1 1 9 GLN HE22 H 134.497 23.055 3.370 1.00 . A A . 9 GLN HE22 1 1
23 64378 1 1 9 GLN HG2 H 137.877 22.325 1.313 1.00 . A A . 9 GLN HG2 1 1
23 64379 1 1 9 GLN HG3 H 136.621 22.559 0.096 1.00 . A A . 9 GLN HG3 1 1
23 64380 1 1 9 GLN N N 138.398 20.383 2.663 1.00 . A A . 9 GLN N 1 1
23 64381 1 1 9 GLN NE2 N 135.019 22.521 2.735 1.00 . A A . 9 GLN NE2 1 1
23 64382 1 1 9 GLN O O 135.713 18.223 1.974 1.00 . A A . 9 GLN O 1 1
23 64383 1 1 9 GLN OE1 O 136.296 24.232 2.280 1.00 . A A . 9 GLN OE1 1 1
23 64384 1 1 10 ASP C C 136.915 16.176 5.211 1.00 . A A . 10 ASP C 1 1
23 64385 1 1 10 ASP CA C 136.886 16.554 3.728 1.00 . A A . 10 ASP CA 1 1
23 64386 1 1 10 ASP CB C 137.926 15.726 2.968 1.00 . A A . 10 ASP CB 1 1
23 64387 1 1 10 ASP CG C 137.718 15.902 1.463 1.00 . A A . 10 ASP CG 1 1
23 64388 1 1 10 ASP H H 137.879 18.423 4.145 1.00 . A A . 10 ASP H 1 1
23 64389 1 1 10 ASP HA H 135.904 16.354 3.325 1.00 . A A . 10 ASP HA 1 1
23 64390 1 1 10 ASP HB2 H 138.918 16.059 3.238 1.00 . A A . 10 ASP HB2 1 1
23 64391 1 1 10 ASP HB3 H 137.813 14.684 3.226 1.00 . A A . 10 ASP HB3 1 1
23 64392 1 1 10 ASP N N 137.199 18.005 3.576 1.00 . A A . 10 ASP N 1 1
23 64393 1 1 10 ASP O O 137.876 15.610 5.695 1.00 . A A . 10 ASP O 1 1
23 64394 1 1 10 ASP OD1 O 136.816 15.275 0.933 1.00 . A A . 10 ASP OD1 1 1
23 64395 1 1 10 ASP OD2 O 138.464 16.661 0.866 1.00 . A A . 10 ASP OD2 1 1
23 64396 1 1 11 PRO C C 135.947 14.691 7.682 1.00 . A A . 11 PRO C 1 1
23 64397 1 1 11 PRO CA C 135.769 16.184 7.384 1.00 . A A . 11 PRO CA 1 1
23 64398 1 1 11 PRO CB C 134.357 16.638 7.769 1.00 . A A . 11 PRO CB 1 1
23 64399 1 1 11 PRO CD C 134.669 17.174 5.425 1.00 . A A . 11 PRO CD 1 1
23 64400 1 1 11 PRO CG C 133.927 17.584 6.695 1.00 . A A . 11 PRO CG 1 1
23 64401 1 1 11 PRO HA H 136.492 16.762 7.935 1.00 . A A . 11 PRO HA 1 1
23 64402 1 1 11 PRO HB2 H 133.692 15.786 7.810 1.00 . A A . 11 PRO HB2 1 1
23 64403 1 1 11 PRO HB3 H 134.376 17.146 8.721 1.00 . A A . 11 PRO HB3 1 1
23 64404 1 1 11 PRO HD2 H 134.064 16.501 4.833 1.00 . A A . 11 PRO HD2 1 1
23 64405 1 1 11 PRO HD3 H 134.948 18.043 4.850 1.00 . A A . 11 PRO HD3 1 1
23 64406 1 1 11 PRO HG2 H 132.858 17.509 6.544 1.00 . A A . 11 PRO HG2 1 1
23 64407 1 1 11 PRO HG3 H 134.194 18.594 6.961 1.00 . A A . 11 PRO HG3 1 1
23 64408 1 1 11 PRO N N 135.869 16.491 5.927 1.00 . A A . 11 PRO N 1 1
23 64409 1 1 11 PRO O O 136.573 14.315 8.654 1.00 . A A . 11 PRO O 1 1
23 64410 1 1 12 LEU C C 137.049 12.007 7.001 1.00 . A A . 12 LEU C 1 1
23 64411 1 1 12 LEU CA C 135.567 12.372 7.100 1.00 . A A . 12 LEU CA 1 1
23 64412 1 1 12 LEU CB C 134.773 11.586 6.050 1.00 . A A . 12 LEU CB 1 1
23 64413 1 1 12 LEU CD1 C 134.075 9.800 7.667 1.00 . A A . 12 LEU CD1 1 1
23 64414 1 1 12 LEU CD2 C 134.195 9.295 5.224 1.00 . A A . 12 LEU CD2 1 1
23 64415 1 1 12 LEU CG C 134.835 10.087 6.369 1.00 . A A . 12 LEU CG 1 1
23 64416 1 1 12 LEU H H 134.915 14.152 6.070 1.00 . A A . 12 LEU H 1 1
23 64417 1 1 12 LEU HA H 135.201 12.131 8.087 1.00 . A A . 12 LEU HA 1 1
23 64418 1 1 12 LEU HB2 H 133.744 11.917 6.056 1.00 . A A . 12 LEU HB2 1 1
23 64419 1 1 12 LEU HB3 H 135.199 11.760 5.074 1.00 . A A . 12 LEU HB3 1 1
23 64420 1 1 12 LEU HD11 H 133.299 10.539 7.804 1.00 . A A . 12 LEU HD11 1 1
23 64421 1 1 12 LEU HD12 H 134.760 9.838 8.500 1.00 . A A . 12 LEU HD12 1 1
23 64422 1 1 12 LEU HD13 H 133.629 8.818 7.612 1.00 . A A . 12 LEU HD13 1 1
23 64423 1 1 12 LEU HD21 H 133.126 9.450 5.233 1.00 . A A . 12 LEU HD21 1 1
23 64424 1 1 12 LEU HD22 H 134.406 8.242 5.349 1.00 . A A . 12 LEU HD22 1 1
23 64425 1 1 12 LEU HD23 H 134.599 9.633 4.282 1.00 . A A . 12 LEU HD23 1 1
23 64426 1 1 12 LEU HG H 135.866 9.786 6.484 1.00 . A A . 12 LEU HG 1 1
23 64427 1 1 12 LEU N N 135.411 13.834 6.853 1.00 . A A . 12 LEU N 1 1
23 64428 1 1 12 LEU O O 137.560 11.207 7.763 1.00 . A A . 12 LEU O 1 1
23 64429 1 1 13 TYR C C 139.934 12.703 7.183 1.00 . A A . 13 TYR C 1 1
23 64430 1 1 13 TYR CA C 139.193 12.294 5.910 1.00 . A A . 13 TYR CA 1 1
23 64431 1 1 13 TYR CB C 139.755 13.091 4.734 1.00 . A A . 13 TYR CB 1 1
23 64432 1 1 13 TYR CD1 C 142.232 13.126 5.179 1.00 . A A . 13 TYR CD1 1 1
23 64433 1 1 13 TYR CD2 C 141.380 11.682 3.427 1.00 . A A . 13 TYR CD2 1 1
23 64434 1 1 13 TYR CE1 C 143.534 12.688 4.908 1.00 . A A . 13 TYR CE1 1 1
23 64435 1 1 13 TYR CE2 C 142.681 11.245 3.156 1.00 . A A . 13 TYR CE2 1 1
23 64436 1 1 13 TYR CG C 141.156 12.622 4.440 1.00 . A A . 13 TYR CG 1 1
23 64437 1 1 13 TYR CZ C 143.758 11.747 3.896 1.00 . A A . 13 TYR CZ 1 1
23 64438 1 1 13 TYR H H 137.312 13.239 5.466 1.00 . A A . 13 TYR H 1 1
23 64439 1 1 13 TYR HA H 139.330 11.238 5.732 1.00 . A A . 13 TYR HA 1 1
23 64440 1 1 13 TYR HB2 H 139.132 12.940 3.866 1.00 . A A . 13 TYR HB2 1 1
23 64441 1 1 13 TYR HB3 H 139.773 14.141 4.987 1.00 . A A . 13 TYR HB3 1 1
23 64442 1 1 13 TYR HD1 H 142.058 13.852 5.961 1.00 . A A . 13 TYR HD1 1 1
23 64443 1 1 13 TYR HD2 H 140.548 11.296 2.854 1.00 . A A . 13 TYR HD2 1 1
23 64444 1 1 13 TYR HE1 H 144.365 13.077 5.478 1.00 . A A . 13 TYR HE1 1 1
23 64445 1 1 13 TYR HE2 H 142.856 10.520 2.376 1.00 . A A . 13 TYR HE2 1 1
23 64446 1 1 13 TYR HH H 145.228 10.570 4.207 1.00 . A A . 13 TYR HH 1 1
23 64447 1 1 13 TYR N N 137.744 12.595 6.066 1.00 . A A . 13 TYR N 1 1
23 64448 1 1 13 TYR O O 140.796 11.998 7.669 1.00 . A A . 13 TYR O 1 1
23 64449 1 1 13 TYR OH O 145.040 11.314 3.629 1.00 . A A . 13 TYR OH 1 1
23 64450 1 1 14 ILE C C 140.148 13.273 10.064 1.00 . A A . 14 ILE C 1 1
23 64451 1 1 14 ILE CA C 140.294 14.314 8.955 1.00 . A A . 14 ILE CA 1 1
23 64452 1 1 14 ILE CB C 139.686 15.643 9.398 1.00 . A A . 14 ILE CB 1 1
23 64453 1 1 14 ILE CD1 C 139.261 17.999 8.675 1.00 . A A . 14 ILE CD1 1 1
23 64454 1 1 14 ILE CG1 C 139.994 16.701 8.337 1.00 . A A . 14 ILE CG1 1 1
23 64455 1 1 14 ILE CG2 C 140.287 16.066 10.739 1.00 . A A . 14 ILE CG2 1 1
23 64456 1 1 14 ILE H H 138.914 14.401 7.307 1.00 . A A . 14 ILE H 1 1
23 64457 1 1 14 ILE HA H 141.341 14.461 8.740 1.00 . A A . 14 ILE HA 1 1
23 64458 1 1 14 ILE HB H 138.616 15.533 9.500 1.00 . A A . 14 ILE HB 1 1
23 64459 1 1 14 ILE HD11 H 138.985 17.997 9.719 1.00 . A A . 14 ILE HD11 1 1
23 64460 1 1 14 ILE HD12 H 138.371 18.077 8.068 1.00 . A A . 14 ILE HD12 1 1
23 64461 1 1 14 ILE HD13 H 139.907 18.841 8.475 1.00 . A A . 14 ILE HD13 1 1
23 64462 1 1 14 ILE HG12 H 141.062 16.882 8.311 1.00 . A A . 14 ILE HG12 1 1
23 64463 1 1 14 ILE HG13 H 139.667 16.346 7.372 1.00 . A A . 14 ILE HG13 1 1
23 64464 1 1 14 ILE HG21 H 140.012 17.089 10.948 1.00 . A A . 14 ILE HG21 1 1
23 64465 1 1 14 ILE HG22 H 141.362 15.982 10.694 1.00 . A A . 14 ILE HG22 1 1
23 64466 1 1 14 ILE HG23 H 139.907 15.425 11.521 1.00 . A A . 14 ILE HG23 1 1
23 64467 1 1 14 ILE N N 139.607 13.846 7.721 1.00 . A A . 14 ILE N 1 1
23 64468 1 1 14 ILE O O 141.076 13.012 10.802 1.00 . A A . 14 ILE O 1 1
23 64469 1 1 15 ALA C C 139.868 10.533 11.019 1.00 . A A . 15 ALA C 1 1
23 64470 1 1 15 ALA CA C 138.837 11.637 11.254 1.00 . A A . 15 ALA CA 1 1
23 64471 1 1 15 ALA CB C 137.426 11.049 11.190 1.00 . A A . 15 ALA CB 1 1
23 64472 1 1 15 ALA H H 138.259 12.876 9.585 1.00 . A A . 15 ALA H 1 1
23 64473 1 1 15 ALA HA H 139.002 12.088 12.222 1.00 . A A . 15 ALA HA 1 1
23 64474 1 1 15 ALA HB1 H 136.741 11.694 11.721 1.00 . A A . 15 ALA HB1 1 1
23 64475 1 1 15 ALA HB2 H 137.423 10.069 11.645 1.00 . A A . 15 ALA HB2 1 1
23 64476 1 1 15 ALA HB3 H 137.116 10.967 10.158 1.00 . A A . 15 ALA HB3 1 1
23 64477 1 1 15 ALA N N 139.001 12.665 10.189 1.00 . A A . 15 ALA N 1 1
23 64478 1 1 15 ALA O O 140.553 10.101 11.925 1.00 . A A . 15 ALA O 1 1
23 64479 1 1 16 TYR C C 142.408 9.600 9.705 1.00 . A A . 16 TYR C 1 1
23 64480 1 1 16 TYR CA C 141.002 9.037 9.480 1.00 . A A . 16 TYR CA 1 1
23 64481 1 1 16 TYR CB C 140.828 8.610 8.017 1.00 . A A . 16 TYR CB 1 1
23 64482 1 1 16 TYR CD1 C 142.212 6.513 8.358 1.00 . A A . 16 TYR CD1 1 1
23 64483 1 1 16 TYR CD2 C 142.677 7.933 6.446 1.00 . A A . 16 TYR CD2 1 1
23 64484 1 1 16 TYR CE1 C 143.234 5.643 7.957 1.00 . A A . 16 TYR CE1 1 1
23 64485 1 1 16 TYR CE2 C 143.697 7.062 6.048 1.00 . A A . 16 TYR CE2 1 1
23 64486 1 1 16 TYR CG C 141.933 7.662 7.602 1.00 . A A . 16 TYR CG 1 1
23 64487 1 1 16 TYR CZ C 143.975 5.917 6.803 1.00 . A A . 16 TYR CZ 1 1
23 64488 1 1 16 TYR H H 139.447 10.471 9.081 1.00 . A A . 16 TYR H 1 1
23 64489 1 1 16 TYR HA H 140.845 8.191 10.128 1.00 . A A . 16 TYR HA 1 1
23 64490 1 1 16 TYR HB2 H 139.875 8.118 7.901 1.00 . A A . 16 TYR HB2 1 1
23 64491 1 1 16 TYR HB3 H 140.855 9.486 7.385 1.00 . A A . 16 TYR HB3 1 1
23 64492 1 1 16 TYR HD1 H 141.642 6.296 9.247 1.00 . A A . 16 TYR HD1 1 1
23 64493 1 1 16 TYR HD2 H 142.463 8.816 5.861 1.00 . A A . 16 TYR HD2 1 1
23 64494 1 1 16 TYR HE1 H 143.449 4.760 8.540 1.00 . A A . 16 TYR HE1 1 1
23 64495 1 1 16 TYR HE2 H 144.269 7.273 5.155 1.00 . A A . 16 TYR HE2 1 1
23 64496 1 1 16 TYR HH H 145.437 5.456 5.663 1.00 . A A . 16 TYR HH 1 1
23 64497 1 1 16 TYR N N 139.999 10.093 9.797 1.00 . A A . 16 TYR N 1 1
23 64498 1 1 16 TYR O O 143.306 8.909 10.143 1.00 . A A . 16 TYR O 1 1
23 64499 1 1 16 TYR OH O 144.982 5.059 6.410 1.00 . A A . 16 TYR OH 1 1
23 64500 1 1 17 HIS C C 144.357 11.407 11.058 1.00 . A A . 17 HIS C 1 1
23 64501 1 1 17 HIS CA C 143.935 11.489 9.587 1.00 . A A . 17 HIS CA 1 1
23 64502 1 1 17 HIS CB C 143.836 12.962 9.175 1.00 . A A . 17 HIS CB 1 1
23 64503 1 1 17 HIS CD2 C 145.989 14.336 8.543 1.00 . A A . 17 HIS CD2 1 1
23 64504 1 1 17 HIS CE1 C 146.864 14.476 10.526 1.00 . A A . 17 HIS CE1 1 1
23 64505 1 1 17 HIS CG C 145.150 13.664 9.400 1.00 . A A . 17 HIS CG 1 1
23 64506 1 1 17 HIS H H 141.854 11.385 9.049 1.00 . A A . 17 HIS H 1 1
23 64507 1 1 17 HIS HA H 144.662 10.990 8.967 1.00 . A A . 17 HIS HA 1 1
23 64508 1 1 17 HIS HB2 H 143.572 13.025 8.131 1.00 . A A . 17 HIS HB2 1 1
23 64509 1 1 17 HIS HB3 H 143.073 13.443 9.766 1.00 . A A . 17 HIS HB3 1 1
23 64510 1 1 17 HIS HD1 H 145.371 13.392 11.491 1.00 . A A . 17 HIS HD1 1 1
23 64511 1 1 17 HIS HD2 H 145.827 14.452 7.476 1.00 . A A . 17 HIS HD2 1 1
23 64512 1 1 17 HIS HE1 H 147.526 14.715 11.345 1.00 . A A . 17 HIS HE1 1 1
23 64513 1 1 17 HIS N N 142.598 10.855 9.402 1.00 . A A . 17 HIS N 1 1
23 64514 1 1 17 HIS ND1 N 145.728 13.766 10.656 1.00 . A A . 17 HIS ND1 1 1
23 64515 1 1 17 HIS NE2 N 147.073 14.851 9.260 1.00 . A A . 17 HIS NE2 1 1
23 64516 1 1 17 HIS O O 145.463 11.018 11.379 1.00 . A A . 17 HIS O 1 1
23 64517 1 1 18 ASP C C 143.863 10.329 13.938 1.00 . A A . 18 ASP C 1 1
23 64518 1 1 18 ASP CA C 143.826 11.764 13.402 1.00 . A A . 18 ASP CA 1 1
23 64519 1 1 18 ASP CB C 142.780 12.564 14.176 1.00 . A A . 18 ASP CB 1 1
23 64520 1 1 18 ASP CG C 142.843 14.029 13.744 1.00 . A A . 18 ASP CG 1 1
23 64521 1 1 18 ASP H H 142.607 12.114 11.662 1.00 . A A . 18 ASP H 1 1
23 64522 1 1 18 ASP HA H 144.794 12.220 13.547 1.00 . A A . 18 ASP HA 1 1
23 64523 1 1 18 ASP HB2 H 141.796 12.166 13.970 1.00 . A A . 18 ASP HB2 1 1
23 64524 1 1 18 ASP HB3 H 142.983 12.494 15.234 1.00 . A A . 18 ASP HB3 1 1
23 64525 1 1 18 ASP N N 143.486 11.791 11.950 1.00 . A A . 18 ASP N 1 1
23 64526 1 1 18 ASP O O 144.638 10.013 14.819 1.00 . A A . 18 ASP O 1 1
23 64527 1 1 18 ASP OD1 O 143.791 14.384 13.062 1.00 . A A . 18 ASP OD1 1 1
23 64528 1 1 18 ASP OD2 O 141.941 14.771 14.098 1.00 . A A . 18 ASP OD2 1 1
23 64529 1 1 19 ASN C C 144.310 7.361 13.573 1.00 . A A . 19 ASN C 1 1
23 64530 1 1 19 ASN CA C 143.014 8.068 13.958 1.00 . A A . 19 ASN CA 1 1
23 64531 1 1 19 ASN CB C 141.831 7.307 13.356 1.00 . A A . 19 ASN CB 1 1
23 64532 1 1 19 ASN CG C 140.522 7.954 13.808 1.00 . A A . 19 ASN CG 1 1
23 64533 1 1 19 ASN H H 142.395 9.728 12.746 1.00 . A A . 19 ASN H 1 1
23 64534 1 1 19 ASN HA H 142.918 8.089 15.029 1.00 . A A . 19 ASN HA 1 1
23 64535 1 1 19 ASN HB2 H 141.896 7.338 12.278 1.00 . A A . 19 ASN HB2 1 1
23 64536 1 1 19 ASN HB3 H 141.857 6.281 13.690 1.00 . A A . 19 ASN HB3 1 1
23 64537 1 1 19 ASN HD21 H 139.442 7.090 12.383 1.00 . A A . 19 ASN HD21 1 1
23 64538 1 1 19 ASN HD22 H 138.578 8.102 13.436 1.00 . A A . 19 ASN HD22 1 1
23 64539 1 1 19 ASN N N 143.024 9.462 13.441 1.00 . A A . 19 ASN N 1 1
23 64540 1 1 19 ASN ND2 N 139.423 7.694 13.155 1.00 . A A . 19 ASN ND2 1 1
23 64541 1 1 19 ASN O O 145.154 7.085 14.403 1.00 . A A . 19 ASN O 1 1
23 64542 1 1 19 ASN OD1 O 140.497 8.702 14.765 1.00 . A A . 19 ASN OD1 1 1
23 64543 1 1 20 GLU C C 146.048 6.844 10.455 1.00 . A A . 20 GLU C 1 1
23 64544 1 1 20 GLU CA C 145.707 6.373 11.866 1.00 . A A . 20 GLU CA 1 1
23 64545 1 1 20 GLU CB C 145.473 4.860 11.863 1.00 . A A . 20 GLU CB 1 1
23 64546 1 1 20 GLU CD C 145.044 2.862 13.303 1.00 . A A . 20 GLU CD 1 1
23 64547 1 1 20 GLU CG C 145.183 4.385 13.289 1.00 . A A . 20 GLU CG 1 1
23 64548 1 1 20 GLU H H 143.776 7.298 11.669 1.00 . A A . 20 GLU H 1 1
23 64549 1 1 20 GLU HA H 146.519 6.614 12.533 1.00 . A A . 20 GLU HA 1 1
23 64550 1 1 20 GLU HB2 H 144.631 4.628 11.227 1.00 . A A . 20 GLU HB2 1 1
23 64551 1 1 20 GLU HB3 H 146.354 4.359 11.491 1.00 . A A . 20 GLU HB3 1 1
23 64552 1 1 20 GLU HG2 H 145.994 4.680 13.939 1.00 . A A . 20 GLU HG2 1 1
23 64553 1 1 20 GLU HG3 H 144.262 4.829 13.637 1.00 . A A . 20 GLU HG3 1 1
23 64554 1 1 20 GLU N N 144.471 7.064 12.318 1.00 . A A . 20 GLU N 1 1
23 64555 1 1 20 GLU O O 145.312 6.606 9.518 1.00 . A A . 20 GLU O 1 1
23 64556 1 1 20 GLU OE1 O 144.991 2.282 12.231 1.00 . A A . 20 GLU OE1 1 1
23 64557 1 1 20 GLU OE2 O 144.990 2.301 14.385 1.00 . A A . 20 GLU OE2 1 1
23 64558 1 1 21 TRP C C 148.930 8.614 8.987 1.00 . A A . 21 TRP C 1 1
23 64559 1 1 21 TRP CA C 147.519 8.017 8.944 1.00 . A A . 21 TRP CA 1 1
23 64560 1 1 21 TRP CB C 146.515 9.087 8.536 1.00 . A A . 21 TRP CB 1 1
23 64561 1 1 21 TRP CD1 C 146.599 8.662 6.045 1.00 . A A . 21 TRP CD1 1 1
23 64562 1 1 21 TRP CD2 C 147.117 10.773 6.603 1.00 . A A . 21 TRP CD2 1 1
23 64563 1 1 21 TRP CE2 C 147.203 10.698 5.198 1.00 . A A . 21 TRP CE2 1 1
23 64564 1 1 21 TRP CE3 C 147.396 11.997 7.224 1.00 . A A . 21 TRP CE3 1 1
23 64565 1 1 21 TRP CG C 146.734 9.476 7.117 1.00 . A A . 21 TRP CG 1 1
23 64566 1 1 21 TRP CH2 C 147.830 13.017 5.068 1.00 . A A . 21 TRP CH2 1 1
23 64567 1 1 21 TRP CZ2 C 147.554 11.808 4.435 1.00 . A A . 21 TRP CZ2 1 1
23 64568 1 1 21 TRP CZ3 C 147.753 13.113 6.458 1.00 . A A . 21 TRP CZ3 1 1
23 64569 1 1 21 TRP H H 147.726 7.711 11.064 1.00 . A A . 21 TRP H 1 1
23 64570 1 1 21 TRP HA H 147.490 7.203 8.236 1.00 . A A . 21 TRP HA 1 1
23 64571 1 1 21 TRP HB2 H 145.512 8.707 8.653 1.00 . A A . 21 TRP HB2 1 1
23 64572 1 1 21 TRP HB3 H 146.648 9.952 9.168 1.00 . A A . 21 TRP HB3 1 1
23 64573 1 1 21 TRP HD1 H 146.321 7.620 6.077 1.00 . A A . 21 TRP HD1 1 1
23 64574 1 1 21 TRP HE1 H 146.855 9.036 3.987 1.00 . A A . 21 TRP HE1 1 1
23 64575 1 1 21 TRP HE3 H 147.333 12.079 8.297 1.00 . A A . 21 TRP HE3 1 1
23 64576 1 1 21 TRP HH2 H 148.104 13.875 4.487 1.00 . A A . 21 TRP HH2 1 1
23 64577 1 1 21 TRP HZ2 H 147.609 11.737 3.365 1.00 . A A . 21 TRP HZ2 1 1
23 64578 1 1 21 TRP HZ3 H 147.972 14.048 6.942 1.00 . A A . 21 TRP HZ3 1 1
23 64579 1 1 21 TRP N N 147.150 7.520 10.295 1.00 . A A . 21 TRP N 1 1
23 64580 1 1 21 TRP NE1 N 146.878 9.388 4.901 1.00 . A A . 21 TRP NE1 1 1
23 64581 1 1 21 TRP O O 149.147 9.702 9.492 1.00 . A A . 21 TRP O 1 1
23 64582 1 1 22 GLY C C 152.073 7.667 9.562 1.00 . A A . 22 GLY C 1 1
23 64583 1 1 22 GLY CA C 151.289 8.418 8.486 1.00 . A A . 22 GLY CA 1 1
23 64584 1 1 22 GLY H H 149.694 7.032 8.068 1.00 . A A . 22 GLY H 1 1
23 64585 1 1 22 GLY HA2 H 151.746 8.259 7.520 1.00 . A A . 22 GLY HA2 1 1
23 64586 1 1 22 GLY HA3 H 151.287 9.473 8.716 1.00 . A A . 22 GLY HA3 1 1
23 64587 1 1 22 GLY N N 149.891 7.907 8.466 1.00 . A A . 22 GLY N 1 1
23 64588 1 1 22 GLY O O 153.288 7.660 9.569 1.00 . A A . 22 GLY O 1 1
23 64589 1 1 23 VAL C C 152.495 4.888 10.965 1.00 . A A . 23 VAL C 1 1
23 64590 1 1 23 VAL CA C 152.093 6.254 11.533 1.00 . A A . 23 VAL CA 1 1
23 64591 1 1 23 VAL CB C 151.171 6.054 12.741 1.00 . A A . 23 VAL CB 1 1
23 64592 1 1 23 VAL CG1 C 151.434 7.154 13.770 1.00 . A A . 23 VAL CG1 1 1
23 64593 1 1 23 VAL CG2 C 149.707 6.113 12.296 1.00 . A A . 23 VAL CG2 1 1
23 64594 1 1 23 VAL H H 150.406 7.029 10.436 1.00 . A A . 23 VAL H 1 1
23 64595 1 1 23 VAL HA H 152.970 6.805 11.834 1.00 . A A . 23 VAL HA 1 1
23 64596 1 1 23 VAL HB H 151.374 5.091 13.188 1.00 . A A . 23 VAL HB 1 1
23 64597 1 1 23 VAL HG11 H 151.282 8.119 13.311 1.00 . A A . 23 VAL HG11 1 1
23 64598 1 1 23 VAL HG12 H 152.452 7.079 14.123 1.00 . A A . 23 VAL HG12 1 1
23 64599 1 1 23 VAL HG13 H 150.755 7.038 14.602 1.00 . A A . 23 VAL HG13 1 1
23 64600 1 1 23 VAL HG21 H 149.413 7.142 12.158 1.00 . A A . 23 VAL HG21 1 1
23 64601 1 1 23 VAL HG22 H 149.083 5.660 13.052 1.00 . A A . 23 VAL HG22 1 1
23 64602 1 1 23 VAL HG23 H 149.590 5.576 11.366 1.00 . A A . 23 VAL HG23 1 1
23 64603 1 1 23 VAL N N 151.385 7.019 10.467 1.00 . A A . 23 VAL N 1 1
23 64604 1 1 23 VAL O O 151.741 4.283 10.233 1.00 . A A . 23 VAL O 1 1
23 64605 1 1 24 PRO C C 153.263 1.915 11.166 1.00 . A A . 24 PRO C 1 1
23 64606 1 1 24 PRO CA C 154.154 3.090 10.754 1.00 . A A . 24 PRO CA 1 1
23 64607 1 1 24 PRO CB C 155.558 2.928 11.347 1.00 . A A . 24 PRO CB 1 1
23 64608 1 1 24 PRO CD C 154.662 5.029 12.169 1.00 . A A . 24 PRO CD 1 1
23 64609 1 1 24 PRO CG C 155.649 3.904 12.473 1.00 . A A . 24 PRO CG 1 1
23 64610 1 1 24 PRO HA H 154.228 3.133 9.679 1.00 . A A . 24 PRO HA 1 1
23 64611 1 1 24 PRO HB2 H 155.691 1.920 11.714 1.00 . A A . 24 PRO HB2 1 1
23 64612 1 1 24 PRO HB3 H 156.306 3.155 10.602 1.00 . A A . 24 PRO HB3 1 1
23 64613 1 1 24 PRO HD2 H 154.195 5.372 13.082 1.00 . A A . 24 PRO HD2 1 1
23 64614 1 1 24 PRO HD3 H 155.157 5.843 11.662 1.00 . A A . 24 PRO HD3 1 1
23 64615 1 1 24 PRO HG2 H 155.386 3.419 13.403 1.00 . A A . 24 PRO HG2 1 1
23 64616 1 1 24 PRO HG3 H 156.648 4.306 12.534 1.00 . A A . 24 PRO HG3 1 1
23 64617 1 1 24 PRO N N 153.673 4.401 11.280 1.00 . A A . 24 PRO N 1 1
23 64618 1 1 24 PRO O O 152.901 1.767 12.316 1.00 . A A . 24 PRO O 1 1
23 64619 1 1 25 GLU C C 152.868 -1.386 10.270 1.00 . A A . 25 GLU C 1 1
23 64620 1 1 25 GLU CA C 152.071 -0.110 10.541 1.00 . A A . 25 GLU CA 1 1
23 64621 1 1 25 GLU CB C 150.821 -0.091 9.659 1.00 . A A . 25 GLU CB 1 1
23 64622 1 1 25 GLU CD C 148.691 1.115 9.153 1.00 . A A . 25 GLU CD 1 1
23 64623 1 1 25 GLU CG C 149.958 1.123 10.012 1.00 . A A . 25 GLU CG 1 1
23 64624 1 1 25 GLU H H 153.240 1.214 9.309 1.00 . A A . 25 GLU H 1 1
23 64625 1 1 25 GLU HA H 151.780 -0.086 11.578 1.00 . A A . 25 GLU HA 1 1
23 64626 1 1 25 GLU HB2 H 151.115 -0.034 8.621 1.00 . A A . 25 GLU HB2 1 1
23 64627 1 1 25 GLU HB3 H 150.252 -0.994 9.822 1.00 . A A . 25 GLU HB3 1 1
23 64628 1 1 25 GLU HG2 H 149.686 1.078 11.056 1.00 . A A . 25 GLU HG2 1 1
23 64629 1 1 25 GLU HG3 H 150.514 2.028 9.823 1.00 . A A . 25 GLU HG3 1 1
23 64630 1 1 25 GLU N N 152.923 1.072 10.226 1.00 . A A . 25 GLU N 1 1
23 64631 1 1 25 GLU O O 153.417 -1.569 9.202 1.00 . A A . 25 GLU O 1 1
23 64632 1 1 25 GLU OE1 O 148.606 0.283 8.266 1.00 . A A . 25 GLU OE1 1 1
23 64633 1 1 25 GLU OE2 O 147.829 1.944 9.396 1.00 . A A . 25 GLU OE2 1 1
23 64634 1 1 26 THR C C 152.712 -4.713 11.013 1.00 . A A . 26 THR C 1 1
23 64635 1 1 26 THR CA C 153.689 -3.538 11.032 1.00 . A A . 26 THR CA 1 1
23 64636 1 1 26 THR CB C 154.689 -3.721 12.176 1.00 . A A . 26 THR CB 1 1
23 64637 1 1 26 THR CG2 C 155.655 -2.535 12.206 1.00 . A A . 26 THR CG2 1 1
23 64638 1 1 26 THR H H 152.478 -2.099 12.081 1.00 . A A . 26 THR H 1 1
23 64639 1 1 26 THR HA H 154.221 -3.500 10.094 1.00 . A A . 26 THR HA 1 1
23 64640 1 1 26 THR HB H 155.249 -4.631 12.022 1.00 . A A . 26 THR HB 1 1
23 64641 1 1 26 THR HG1 H 153.830 -2.904 13.718 1.00 . A A . 26 THR HG1 1 1
23 64642 1 1 26 THR HG21 H 156.415 -2.709 12.954 1.00 . A A . 26 THR HG21 1 1
23 64643 1 1 26 THR HG22 H 155.112 -1.634 12.446 1.00 . A A . 26 THR HG22 1 1
23 64644 1 1 26 THR HG23 H 156.122 -2.428 11.238 1.00 . A A . 26 THR HG23 1 1
23 64645 1 1 26 THR N N 152.932 -2.270 11.229 1.00 . A A . 26 THR N 1 1
23 64646 1 1 26 THR O O 153.108 -5.861 11.053 1.00 . A A . 26 THR O 1 1
23 64647 1 1 26 THR OG1 O 153.988 -3.799 13.409 1.00 . A A . 26 THR OG1 1 1
23 64648 1 1 27 ASP C C 150.365 -6.110 9.508 1.00 . A A . 27 ASP C 1 1
23 64649 1 1 27 ASP CA C 150.443 -5.546 10.921 1.00 . A A . 27 ASP CA 1 1
23 64650 1 1 27 ASP CB C 149.072 -5.024 11.331 1.00 . A A . 27 ASP CB 1 1
23 64651 1 1 27 ASP CG C 148.089 -6.191 11.435 1.00 . A A . 27 ASP CG 1 1
23 64652 1 1 27 ASP H H 151.136 -3.504 10.913 1.00 . A A . 27 ASP H 1 1
23 64653 1 1 27 ASP HA H 150.752 -6.325 11.603 1.00 . A A . 27 ASP HA 1 1
23 64654 1 1 27 ASP HB2 H 149.149 -4.530 12.285 1.00 . A A . 27 ASP HB2 1 1
23 64655 1 1 27 ASP HB3 H 148.722 -4.329 10.588 1.00 . A A . 27 ASP HB3 1 1
23 64656 1 1 27 ASP N N 151.437 -4.438 10.948 1.00 . A A . 27 ASP N 1 1
23 64657 1 1 27 ASP O O 150.017 -5.425 8.569 1.00 . A A . 27 ASP O 1 1
23 64658 1 1 27 ASP OD1 O 148.530 -7.323 11.325 1.00 . A A . 27 ASP OD1 1 1
23 64659 1 1 27 ASP OD2 O 146.911 -5.933 11.622 1.00 . A A . 27 ASP OD2 1 1
23 64660 1 1 28 SER C C 149.238 -8.007 7.465 1.00 . A A . 28 SER C 1 1
23 64661 1 1 28 SER CA C 150.669 -7.978 8.006 1.00 . A A . 28 SER CA 1 1
23 64662 1 1 28 SER CB C 151.217 -9.400 8.101 1.00 . A A . 28 SER CB 1 1
23 64663 1 1 28 SER H H 150.981 -7.870 10.132 1.00 . A A . 28 SER H 1 1
23 64664 1 1 28 SER HA H 151.283 -7.406 7.334 1.00 . A A . 28 SER HA 1 1
23 64665 1 1 28 SER HB2 H 151.651 -9.684 7.159 1.00 . A A . 28 SER HB2 1 1
23 64666 1 1 28 SER HB3 H 151.979 -9.437 8.868 1.00 . A A . 28 SER HB3 1 1
23 64667 1 1 28 SER HG H 150.318 -10.632 9.309 1.00 . A A . 28 SER HG 1 1
23 64668 1 1 28 SER N N 150.699 -7.351 9.355 1.00 . A A . 28 SER N 1 1
23 64669 1 1 28 SER O O 149.016 -7.882 6.278 1.00 . A A . 28 SER O 1 1
23 64670 1 1 28 SER OG O 150.159 -10.292 8.426 1.00 . A A . 28 SER OG 1 1
23 64671 1 1 29 LYS C C 146.494 -6.860 7.189 1.00 . A A . 29 LYS C 1 1
23 64672 1 1 29 LYS CA C 146.860 -8.206 7.821 1.00 . A A . 29 LYS CA 1 1
23 64673 1 1 29 LYS CB C 145.914 -8.502 8.986 1.00 . A A . 29 LYS CB 1 1
23 64674 1 1 29 LYS CD C 145.127 -10.285 10.556 1.00 . A A . 29 LYS CD 1 1
23 64675 1 1 29 LYS CE C 145.430 -11.676 11.119 1.00 . A A . 29 LYS CE 1 1
23 64676 1 1 29 LYS CG C 146.166 -9.924 9.492 1.00 . A A . 29 LYS CG 1 1
23 64677 1 1 29 LYS H H 148.455 -8.273 9.271 1.00 . A A . 29 LYS H 1 1
23 64678 1 1 29 LYS HA H 146.764 -8.984 7.081 1.00 . A A . 29 LYS HA 1 1
23 64679 1 1 29 LYS HB2 H 146.094 -7.796 9.784 1.00 . A A . 29 LYS HB2 1 1
23 64680 1 1 29 LYS HB3 H 144.891 -8.416 8.651 1.00 . A A . 29 LYS HB3 1 1
23 64681 1 1 29 LYS HD2 H 145.162 -9.558 11.354 1.00 . A A . 29 LYS HD2 1 1
23 64682 1 1 29 LYS HD3 H 144.142 -10.285 10.113 1.00 . A A . 29 LYS HD3 1 1
23 64683 1 1 29 LYS HE2 H 145.553 -11.613 12.190 1.00 . A A . 29 LYS HE2 1 1
23 64684 1 1 29 LYS HE3 H 144.611 -12.343 10.890 1.00 . A A . 29 LYS HE3 1 1
23 64685 1 1 29 LYS HG2 H 146.093 -10.618 8.667 1.00 . A A . 29 LYS HG2 1 1
23 64686 1 1 29 LYS HG3 H 147.154 -9.981 9.923 1.00 . A A . 29 LYS HG3 1 1
23 64687 1 1 29 LYS HZ1 H 146.792 -13.206 10.745 1.00 . A A . 29 LYS HZ1 1 1
23 64688 1 1 29 LYS HZ2 H 147.497 -11.665 10.869 1.00 . A A . 29 LYS HZ2 1 1
23 64689 1 1 29 LYS HZ3 H 146.633 -12.096 9.471 1.00 . A A . 29 LYS HZ3 1 1
23 64690 1 1 29 LYS N N 148.265 -8.171 8.315 1.00 . A A . 29 LYS N 1 1
23 64691 1 1 29 LYS NZ N 146.683 -12.200 10.505 1.00 . A A . 29 LYS NZ 1 1
23 64692 1 1 29 LYS O O 145.889 -6.804 6.138 1.00 . A A . 29 LYS O 1 1
23 64693 1 1 30 LYS C C 147.142 -4.270 5.868 1.00 . A A . 30 LYS C 1 1
23 64694 1 1 30 LYS CA C 146.507 -4.439 7.252 1.00 . A A . 30 LYS CA 1 1
23 64695 1 1 30 LYS CB C 147.017 -3.341 8.188 1.00 . A A . 30 LYS CB 1 1
23 64696 1 1 30 LYS CD C 146.671 -2.230 10.399 1.00 . A A . 30 LYS CD 1 1
23 64697 1 1 30 LYS CE C 145.974 -2.341 11.757 1.00 . A A . 30 LYS CE 1 1
23 64698 1 1 30 LYS CG C 146.252 -3.402 9.512 1.00 . A A . 30 LYS CG 1 1
23 64699 1 1 30 LYS H H 147.335 -5.838 8.670 1.00 . A A . 30 LYS H 1 1
23 64700 1 1 30 LYS HA H 145.434 -4.358 7.162 1.00 . A A . 30 LYS HA 1 1
23 64701 1 1 30 LYS HB2 H 148.072 -3.487 8.374 1.00 . A A . 30 LYS HB2 1 1
23 64702 1 1 30 LYS HB3 H 146.862 -2.376 7.730 1.00 . A A . 30 LYS HB3 1 1
23 64703 1 1 30 LYS HD2 H 147.743 -2.251 10.540 1.00 . A A . 30 LYS HD2 1 1
23 64704 1 1 30 LYS HD3 H 146.388 -1.301 9.927 1.00 . A A . 30 LYS HD3 1 1
23 64705 1 1 30 LYS HE2 H 146.433 -1.655 12.454 1.00 . A A . 30 LYS HE2 1 1
23 64706 1 1 30 LYS HE3 H 144.929 -2.095 11.645 1.00 . A A . 30 LYS HE3 1 1
23 64707 1 1 30 LYS HG2 H 145.191 -3.346 9.317 1.00 . A A . 30 LYS HG2 1 1
23 64708 1 1 30 LYS HG3 H 146.476 -4.330 10.015 1.00 . A A . 30 LYS HG3 1 1
23 64709 1 1 30 LYS HZ1 H 145.255 -4.279 12.021 1.00 . A A . 30 LYS HZ1 1 1
23 64710 1 1 30 LYS HZ2 H 146.209 -3.712 13.307 1.00 . A A . 30 LYS HZ2 1 1
23 64711 1 1 30 LYS HZ3 H 146.940 -4.185 11.848 1.00 . A A . 30 LYS HZ3 1 1
23 64712 1 1 30 LYS N N 146.850 -5.775 7.820 1.00 . A A . 30 LYS N 1 1
23 64713 1 1 30 LYS NZ N 146.105 -3.735 12.272 1.00 . A A . 30 LYS NZ 1 1
23 64714 1 1 30 LYS O O 146.543 -3.719 4.967 1.00 . A A . 30 LYS O 1 1
23 64715 1 1 31 LEU C C 148.169 -5.263 3.269 1.00 . A A . 31 LEU C 1 1
23 64716 1 1 31 LEU CA C 149.009 -4.589 4.357 1.00 . A A . 31 LEU CA 1 1
23 64717 1 1 31 LEU CB C 150.390 -5.253 4.406 1.00 . A A . 31 LEU CB 1 1
23 64718 1 1 31 LEU CD1 C 151.654 -3.223 3.634 1.00 . A A . 31 LEU CD1 1 1
23 64719 1 1 31 LEU CD2 C 151.090 -3.491 6.064 1.00 . A A . 31 LEU CD2 1 1
23 64720 1 1 31 LEU CG C 151.474 -4.229 4.773 1.00 . A A . 31 LEU CG 1 1
23 64721 1 1 31 LEU H H 148.817 -5.176 6.424 1.00 . A A . 31 LEU H 1 1
23 64722 1 1 31 LEU HA H 149.120 -3.544 4.120 1.00 . A A . 31 LEU HA 1 1
23 64723 1 1 31 LEU HB2 H 150.379 -6.037 5.150 1.00 . A A . 31 LEU HB2 1 1
23 64724 1 1 31 LEU HB3 H 150.616 -5.683 3.442 1.00 . A A . 31 LEU HB3 1 1
23 64725 1 1 31 LEU HD11 H 151.059 -2.346 3.829 1.00 . A A . 31 LEU HD11 1 1
23 64726 1 1 31 LEU HD12 H 151.341 -3.670 2.703 1.00 . A A . 31 LEU HD12 1 1
23 64727 1 1 31 LEU HD13 H 152.696 -2.944 3.565 1.00 . A A . 31 LEU HD13 1 1
23 64728 1 1 31 LEU HD21 H 150.762 -4.206 6.801 1.00 . A A . 31 LEU HD21 1 1
23 64729 1 1 31 LEU HD22 H 150.294 -2.793 5.864 1.00 . A A . 31 LEU HD22 1 1
23 64730 1 1 31 LEU HD23 H 151.950 -2.956 6.442 1.00 . A A . 31 LEU HD23 1 1
23 64731 1 1 31 LEU HG H 152.405 -4.748 4.926 1.00 . A A . 31 LEU HG 1 1
23 64732 1 1 31 LEU N N 148.346 -4.735 5.687 1.00 . A A . 31 LEU N 1 1
23 64733 1 1 31 LEU O O 148.045 -4.761 2.168 1.00 . A A . 31 LEU O 1 1
23 64734 1 1 32 PHE C C 145.547 -6.326 2.144 1.00 . A A . 32 PHE C 1 1
23 64735 1 1 32 PHE CA C 146.807 -7.119 2.516 1.00 . A A . 32 PHE CA 1 1
23 64736 1 1 32 PHE CB C 146.365 -8.484 3.049 1.00 . A A . 32 PHE CB 1 1
23 64737 1 1 32 PHE CD1 C 148.819 -8.834 3.610 1.00 . A A . 32 PHE CD1 1 1
23 64738 1 1 32 PHE CD2 C 147.130 -10.077 4.831 1.00 . A A . 32 PHE CD2 1 1
23 64739 1 1 32 PHE CE1 C 149.819 -9.464 4.361 1.00 . A A . 32 PHE CE1 1 1
23 64740 1 1 32 PHE CE2 C 148.130 -10.702 5.581 1.00 . A A . 32 PHE CE2 1 1
23 64741 1 1 32 PHE CG C 147.469 -9.143 3.846 1.00 . A A . 32 PHE CG 1 1
23 64742 1 1 32 PHE CZ C 149.473 -10.397 5.347 1.00 . A A . 32 PHE CZ 1 1
23 64743 1 1 32 PHE H H 147.742 -6.803 4.442 1.00 . A A . 32 PHE H 1 1
23 64744 1 1 32 PHE HA H 147.407 -7.261 1.631 1.00 . A A . 32 PHE HA 1 1
23 64745 1 1 32 PHE HB2 H 145.501 -8.354 3.685 1.00 . A A . 32 PHE HB2 1 1
23 64746 1 1 32 PHE HB3 H 146.100 -9.121 2.217 1.00 . A A . 32 PHE HB3 1 1
23 64747 1 1 32 PHE HD1 H 149.091 -8.116 2.852 1.00 . A A . 32 PHE HD1 1 1
23 64748 1 1 32 PHE HD2 H 146.093 -10.313 5.014 1.00 . A A . 32 PHE HD2 1 1
23 64749 1 1 32 PHE HE1 H 150.857 -9.227 4.183 1.00 . A A . 32 PHE HE1 1 1
23 64750 1 1 32 PHE HE2 H 147.864 -11.419 6.344 1.00 . A A . 32 PHE HE2 1 1
23 64751 1 1 32 PHE HZ H 150.242 -10.886 5.921 1.00 . A A . 32 PHE HZ 1 1
23 64752 1 1 32 PHE N N 147.611 -6.405 3.555 1.00 . A A . 32 PHE N 1 1
23 64753 1 1 32 PHE O O 145.319 -6.020 0.990 1.00 . A A . 32 PHE O 1 1
23 64754 1 1 33 GLU C C 143.730 -3.823 2.405 1.00 . A A . 33 GLU C 1 1
23 64755 1 1 33 GLU CA C 143.451 -5.282 2.770 1.00 . A A . 33 GLU CA 1 1
23 64756 1 1 33 GLU CB C 142.485 -5.335 3.960 1.00 . A A . 33 GLU CB 1 1
23 64757 1 1 33 GLU CD C 142.926 -7.640 4.841 1.00 . A A . 33 GLU CD 1 1
23 64758 1 1 33 GLU CG C 141.917 -6.752 4.114 1.00 . A A . 33 GLU CG 1 1
23 64759 1 1 33 GLU H H 144.894 -6.294 4.021 1.00 . A A . 33 GLU H 1 1
23 64760 1 1 33 GLU HA H 142.989 -5.757 1.926 1.00 . A A . 33 GLU HA 1 1
23 64761 1 1 33 GLU HB2 H 143.012 -5.059 4.862 1.00 . A A . 33 GLU HB2 1 1
23 64762 1 1 33 GLU HB3 H 141.674 -4.642 3.794 1.00 . A A . 33 GLU HB3 1 1
23 64763 1 1 33 GLU HG2 H 141.001 -6.708 4.686 1.00 . A A . 33 GLU HG2 1 1
23 64764 1 1 33 GLU HG3 H 141.711 -7.168 3.140 1.00 . A A . 33 GLU HG3 1 1
23 64765 1 1 33 GLU N N 144.710 -6.019 3.098 1.00 . A A . 33 GLU N 1 1
23 64766 1 1 33 GLU O O 143.019 -3.231 1.617 1.00 . A A . 33 GLU O 1 1
23 64767 1 1 33 GLU OE1 O 143.700 -7.108 5.616 1.00 . A A . 33 GLU OE1 1 1
23 64768 1 1 33 GLU OE2 O 142.908 -8.838 4.610 1.00 . A A . 33 GLU OE2 1 1
23 64769 1 1 34 MET C C 145.316 -1.628 1.170 1.00 . A A . 34 MET C 1 1
23 64770 1 1 34 MET CA C 145.006 -1.796 2.662 1.00 . A A . 34 MET CA 1 1
23 64771 1 1 34 MET CB C 146.201 -1.307 3.486 1.00 . A A . 34 MET CB 1 1
23 64772 1 1 34 MET CE C 144.221 1.897 3.259 1.00 . A A . 34 MET CE 1 1
23 64773 1 1 34 MET CG C 146.349 0.209 3.326 1.00 . A A . 34 MET CG 1 1
23 64774 1 1 34 MET H H 145.282 -3.711 3.623 1.00 . A A . 34 MET H 1 1
23 64775 1 1 34 MET HA H 144.139 -1.204 2.912 1.00 . A A . 34 MET HA 1 1
23 64776 1 1 34 MET HB2 H 146.040 -1.543 4.527 1.00 . A A . 34 MET HB2 1 1
23 64777 1 1 34 MET HB3 H 147.101 -1.792 3.140 1.00 . A A . 34 MET HB3 1 1
23 64778 1 1 34 MET HE1 H 143.634 1.170 2.714 1.00 . A A . 34 MET HE1 1 1
23 64779 1 1 34 MET HE2 H 144.855 2.432 2.570 1.00 . A A . 34 MET HE2 1 1
23 64780 1 1 34 MET HE3 H 143.564 2.596 3.759 1.00 . A A . 34 MET HE3 1 1
23 64781 1 1 34 MET HG2 H 147.369 0.495 3.532 1.00 . A A . 34 MET HG2 1 1
23 64782 1 1 34 MET HG3 H 146.093 0.494 2.316 1.00 . A A . 34 MET HG3 1 1
23 64783 1 1 34 MET N N 144.730 -3.228 2.978 1.00 . A A . 34 MET N 1 1
23 64784 1 1 34 MET O O 144.718 -0.815 0.496 1.00 . A A . 34 MET O 1 1
23 64785 1 1 34 MET SD S 145.241 1.046 4.488 1.00 . A A . 34 MET SD 1 1
23 64786 1 1 35 ILE C C 145.433 -2.711 -1.683 1.00 . A A . 35 ILE C 1 1
23 64787 1 1 35 ILE CA C 146.591 -2.239 -0.797 1.00 . A A . 35 ILE CA 1 1
23 64788 1 1 35 ILE CB C 147.844 -3.058 -1.109 1.00 . A A . 35 ILE CB 1 1
23 64789 1 1 35 ILE CD1 C 149.707 -3.295 -2.759 1.00 . A A . 35 ILE CD1 1 1
23 64790 1 1 35 ILE CG1 C 148.279 -2.789 -2.552 1.00 . A A . 35 ILE CG1 1 1
23 64791 1 1 35 ILE CG2 C 147.548 -4.546 -0.931 1.00 . A A . 35 ILE CG2 1 1
23 64792 1 1 35 ILE H H 146.724 -3.027 1.208 1.00 . A A . 35 ILE H 1 1
23 64793 1 1 35 ILE HA H 146.791 -1.199 -1.009 1.00 . A A . 35 ILE HA 1 1
23 64794 1 1 35 ILE HB H 148.637 -2.768 -0.435 1.00 . A A . 35 ILE HB 1 1
23 64795 1 1 35 ILE HD11 H 149.948 -4.018 -1.993 1.00 . A A . 35 ILE HD11 1 1
23 64796 1 1 35 ILE HD12 H 150.395 -2.464 -2.701 1.00 . A A . 35 ILE HD12 1 1
23 64797 1 1 35 ILE HD13 H 149.787 -3.760 -3.730 1.00 . A A . 35 ILE HD13 1 1
23 64798 1 1 35 ILE HG12 H 147.613 -3.302 -3.231 1.00 . A A . 35 ILE HG12 1 1
23 64799 1 1 35 ILE HG13 H 148.244 -1.728 -2.747 1.00 . A A . 35 ILE HG13 1 1
23 64800 1 1 35 ILE HG21 H 147.022 -4.916 -1.798 1.00 . A A . 35 ILE HG21 1 1
23 64801 1 1 35 ILE HG22 H 146.940 -4.688 -0.051 1.00 . A A . 35 ILE HG22 1 1
23 64802 1 1 35 ILE HG23 H 148.478 -5.084 -0.817 1.00 . A A . 35 ILE HG23 1 1
23 64803 1 1 35 ILE N N 146.246 -2.379 0.650 1.00 . A A . 35 ILE N 1 1
23 64804 1 1 35 ILE O O 145.228 -2.201 -2.766 1.00 . A A . 35 ILE O 1 1
23 64805 1 1 36 CYS C C 142.566 -3.058 -2.375 1.00 . A A . 36 CYS C 1 1
23 64806 1 1 36 CYS CA C 143.561 -4.185 -2.092 1.00 . A A . 36 CYS CA 1 1
23 64807 1 1 36 CYS CB C 142.843 -5.325 -1.369 1.00 . A A . 36 CYS CB 1 1
23 64808 1 1 36 CYS H H 144.868 -4.098 -0.378 1.00 . A A . 36 CYS H 1 1
23 64809 1 1 36 CYS HA H 143.954 -4.551 -3.026 1.00 . A A . 36 CYS HA 1 1
23 64810 1 1 36 CYS HB2 H 142.923 -5.181 -0.302 1.00 . A A . 36 CYS HB2 1 1
23 64811 1 1 36 CYS HB3 H 141.801 -5.334 -1.655 1.00 . A A . 36 CYS HB3 1 1
23 64812 1 1 36 CYS HG H 144.186 -6.742 -2.575 1.00 . A A . 36 CYS HG 1 1
23 64813 1 1 36 CYS N N 144.685 -3.686 -1.249 1.00 . A A . 36 CYS N 1 1
23 64814 1 1 36 CYS O O 142.151 -2.854 -3.499 1.00 . A A . 36 CYS O 1 1
23 64815 1 1 36 CYS SG S 143.608 -6.900 -1.825 1.00 . A A . 36 CYS SG 1 1
23 64816 1 1 37 LEU C C 141.821 -0.109 -2.423 1.00 . A A . 37 LEU C 1 1
23 64817 1 1 37 LEU CA C 141.192 -1.228 -1.595 1.00 . A A . 37 LEU CA 1 1
23 64818 1 1 37 LEU CB C 140.726 -0.667 -0.252 1.00 . A A . 37 LEU CB 1 1
23 64819 1 1 37 LEU CD1 C 138.298 -1.064 -0.711 1.00 . A A . 37 LEU CD1 1 1
23 64820 1 1 37 LEU CD2 C 139.734 -2.927 0.142 1.00 . A A . 37 LEU CD2 1 1
23 64821 1 1 37 LEU CG C 139.475 -1.419 0.202 1.00 . A A . 37 LEU CG 1 1
23 64822 1 1 37 LEU H H 142.509 -2.515 -0.471 1.00 . A A . 37 LEU H 1 1
23 64823 1 1 37 LEU HA H 140.338 -1.619 -2.127 1.00 . A A . 37 LEU HA 1 1
23 64824 1 1 37 LEU HB2 H 141.510 -0.794 0.482 1.00 . A A . 37 LEU HB2 1 1
23 64825 1 1 37 LEU HB3 H 140.497 0.383 -0.358 1.00 . A A . 37 LEU HB3 1 1
23 64826 1 1 37 LEU HD11 H 137.479 -0.690 -0.113 1.00 . A A . 37 LEU HD11 1 1
23 64827 1 1 37 LEU HD12 H 137.978 -1.946 -1.246 1.00 . A A . 37 LEU HD12 1 1
23 64828 1 1 37 LEU HD13 H 138.603 -0.306 -1.417 1.00 . A A . 37 LEU HD13 1 1
23 64829 1 1 37 LEU HD21 H 140.775 -3.122 0.351 1.00 . A A . 37 LEU HD21 1 1
23 64830 1 1 37 LEU HD22 H 139.489 -3.296 -0.843 1.00 . A A . 37 LEU HD22 1 1
23 64831 1 1 37 LEU HD23 H 139.120 -3.427 0.876 1.00 . A A . 37 LEU HD23 1 1
23 64832 1 1 37 LEU HG H 139.237 -1.135 1.213 1.00 . A A . 37 LEU HG 1 1
23 64833 1 1 37 LEU N N 142.170 -2.332 -1.371 1.00 . A A . 37 LEU N 1 1
23 64834 1 1 37 LEU O O 141.161 0.519 -3.227 1.00 . A A . 37 LEU O 1 1
23 64835 1 1 38 GLU C C 143.589 0.962 -4.516 1.00 . A A . 38 GLU C 1 1
23 64836 1 1 38 GLU CA C 143.717 1.254 -3.019 1.00 . A A . 38 GLU CA 1 1
23 64837 1 1 38 GLU CB C 145.195 1.368 -2.641 1.00 . A A . 38 GLU CB 1 1
23 64838 1 1 38 GLU CD C 144.740 3.272 -1.080 1.00 . A A . 38 GLU CD 1 1
23 64839 1 1 38 GLU CG C 145.321 1.862 -1.197 1.00 . A A . 38 GLU CG 1 1
23 64840 1 1 38 GLU H H 143.603 -0.341 -1.581 1.00 . A A . 38 GLU H 1 1
23 64841 1 1 38 GLU HA H 143.218 2.181 -2.793 1.00 . A A . 38 GLU HA 1 1
23 64842 1 1 38 GLU HB2 H 145.665 0.400 -2.734 1.00 . A A . 38 GLU HB2 1 1
23 64843 1 1 38 GLU HB3 H 145.681 2.069 -3.302 1.00 . A A . 38 GLU HB3 1 1
23 64844 1 1 38 GLU HG2 H 144.779 1.198 -0.543 1.00 . A A . 38 GLU HG2 1 1
23 64845 1 1 38 GLU HG3 H 146.362 1.878 -0.911 1.00 . A A . 38 GLU HG3 1 1
23 64846 1 1 38 GLU N N 143.081 0.162 -2.236 1.00 . A A . 38 GLU N 1 1
23 64847 1 1 38 GLU O O 143.451 1.861 -5.320 1.00 . A A . 38 GLU O 1 1
23 64848 1 1 38 GLU OE1 O 144.563 3.905 -2.107 1.00 . A A . 38 GLU OE1 1 1
23 64849 1 1 38 GLU OE2 O 144.482 3.694 0.035 1.00 . A A . 38 GLU OE2 1 1
23 64850 1 1 39 GLY C C 142.199 -0.068 -6.903 1.00 . A A . 39 GLY C 1 1
23 64851 1 1 39 GLY CA C 143.515 -0.617 -6.350 1.00 . A A . 39 GLY CA 1 1
23 64852 1 1 39 GLY H H 143.745 -0.998 -4.239 1.00 . A A . 39 GLY H 1 1
23 64853 1 1 39 GLY HA2 H 144.343 -0.179 -6.887 1.00 . A A . 39 GLY HA2 1 1
23 64854 1 1 39 GLY HA3 H 143.533 -1.690 -6.474 1.00 . A A . 39 GLY HA3 1 1
23 64855 1 1 39 GLY N N 143.634 -0.283 -4.900 1.00 . A A . 39 GLY N 1 1
23 64856 1 1 39 GLY O O 142.149 0.474 -7.989 1.00 . A A . 39 GLY O 1 1
23 64857 1 1 40 GLN C C 139.865 1.827 -6.800 1.00 . A A . 40 GLN C 1 1
23 64858 1 1 40 GLN CA C 139.819 0.304 -6.650 1.00 . A A . 40 GLN CA 1 1
23 64859 1 1 40 GLN CB C 138.726 -0.070 -5.648 1.00 . A A . 40 GLN CB 1 1
23 64860 1 1 40 GLN CD C 137.492 -1.966 -4.587 1.00 . A A . 40 GLN CD 1 1
23 64861 1 1 40 GLN CG C 138.577 -1.592 -5.599 1.00 . A A . 40 GLN CG 1 1
23 64862 1 1 40 GLN H H 141.195 -0.649 -5.295 1.00 . A A . 40 GLN H 1 1
23 64863 1 1 40 GLN HA H 139.593 -0.142 -7.607 1.00 . A A . 40 GLN HA 1 1
23 64864 1 1 40 GLN HB2 H 138.996 0.299 -4.669 1.00 . A A . 40 GLN HB2 1 1
23 64865 1 1 40 GLN HB3 H 137.790 0.372 -5.954 1.00 . A A . 40 GLN HB3 1 1
23 64866 1 1 40 GLN HE21 H 137.001 -3.645 -5.524 1.00 . A A . 40 GLN HE21 1 1
23 64867 1 1 40 GLN HE22 H 136.114 -3.315 -4.115 1.00 . A A . 40 GLN HE22 1 1
23 64868 1 1 40 GLN HG2 H 138.301 -1.958 -6.577 1.00 . A A . 40 GLN HG2 1 1
23 64869 1 1 40 GLN HG3 H 139.514 -2.035 -5.299 1.00 . A A . 40 GLN HG3 1 1
23 64870 1 1 40 GLN N N 141.133 -0.207 -6.167 1.00 . A A . 40 GLN N 1 1
23 64871 1 1 40 GLN NE2 N 136.813 -3.067 -4.755 1.00 . A A . 40 GLN NE2 1 1
23 64872 1 1 40 GLN O O 139.202 2.392 -7.644 1.00 . A A . 40 GLN O 1 1
23 64873 1 1 40 GLN OE1 O 137.257 -1.246 -3.636 1.00 . A A . 40 GLN OE1 1 1
23 64874 1 1 41 GLN C C 140.776 4.415 -7.535 1.00 . A A . 41 GLN C 1 1
23 64875 1 1 41 GLN CA C 140.680 3.986 -6.071 1.00 . A A . 41 GLN CA 1 1
23 64876 1 1 41 GLN CB C 141.894 4.511 -5.298 1.00 . A A . 41 GLN CB 1 1
23 64877 1 1 41 GLN CD C 144.369 4.811 -5.367 1.00 . A A . 41 GLN CD 1 1
23 64878 1 1 41 GLN CG C 143.119 4.569 -6.214 1.00 . A A . 41 GLN CG 1 1
23 64879 1 1 41 GLN H H 141.145 2.030 -5.294 1.00 . A A . 41 GLN H 1 1
23 64880 1 1 41 GLN HA H 139.783 4.398 -5.638 1.00 . A A . 41 GLN HA 1 1
23 64881 1 1 41 GLN HB2 H 141.676 5.504 -4.927 1.00 . A A . 41 GLN HB2 1 1
23 64882 1 1 41 GLN HB3 H 142.100 3.856 -4.465 1.00 . A A . 41 GLN HB3 1 1
23 64883 1 1 41 GLN HE21 H 143.341 5.174 -3.709 1.00 . A A . 41 GLN HE21 1 1
23 64884 1 1 41 GLN HE22 H 145.028 5.265 -3.551 1.00 . A A . 41 GLN HE22 1 1
23 64885 1 1 41 GLN HG2 H 143.218 3.636 -6.748 1.00 . A A . 41 GLN HG2 1 1
23 64886 1 1 41 GLN HG3 H 143.008 5.380 -6.919 1.00 . A A . 41 GLN HG3 1 1
23 64887 1 1 41 GLN N N 140.625 2.499 -5.979 1.00 . A A . 41 GLN N 1 1
23 64888 1 1 41 GLN NE2 N 144.235 5.108 -4.104 1.00 . A A . 41 GLN NE2 1 1
23 64889 1 1 41 GLN O O 140.207 5.410 -7.936 1.00 . A A . 41 GLN O 1 1
23 64890 1 1 41 GLN OE1 O 145.477 4.732 -5.860 1.00 . A A . 41 GLN OE1 1 1
23 64891 1 1 42 ALA C C 140.228 4.379 -10.336 1.00 . A A . 42 ALA C 1 1
23 64892 1 1 42 ALA CA C 141.617 4.068 -9.771 1.00 . A A . 42 ALA CA 1 1
23 64893 1 1 42 ALA CB C 142.246 2.918 -10.561 1.00 . A A . 42 ALA CB 1 1
23 64894 1 1 42 ALA H H 141.951 2.884 -8.002 1.00 . A A . 42 ALA H 1 1
23 64895 1 1 42 ALA HA H 142.242 4.943 -9.850 1.00 . A A . 42 ALA HA 1 1
23 64896 1 1 42 ALA HB1 H 143.313 3.070 -10.630 1.00 . A A . 42 ALA HB1 1 1
23 64897 1 1 42 ALA HB2 H 141.821 2.890 -11.553 1.00 . A A . 42 ALA HB2 1 1
23 64898 1 1 42 ALA HB3 H 142.046 1.984 -10.057 1.00 . A A . 42 ALA HB3 1 1
23 64899 1 1 42 ALA N N 141.492 3.681 -8.339 1.00 . A A . 42 ALA N 1 1
23 64900 1 1 42 ALA O O 139.366 3.525 -10.394 1.00 . A A . 42 ALA O 1 1
23 64901 1 1 43 GLY C C 137.797 6.557 -10.212 1.00 . A A . 43 GLY C 1 1
23 64902 1 1 43 GLY CA C 138.676 5.965 -11.316 1.00 . A A . 43 GLY CA 1 1
23 64903 1 1 43 GLY H H 140.718 6.268 -10.697 1.00 . A A . 43 GLY H 1 1
23 64904 1 1 43 GLY HA2 H 138.809 6.694 -12.103 1.00 . A A . 43 GLY HA2 1 1
23 64905 1 1 43 GLY HA3 H 138.199 5.084 -11.718 1.00 . A A . 43 GLY HA3 1 1
23 64906 1 1 43 GLY N N 140.007 5.596 -10.753 1.00 . A A . 43 GLY N 1 1
23 64907 1 1 43 GLY O O 136.718 7.054 -10.467 1.00 . A A . 43 GLY O 1 1
23 64908 1 1 44 LEU C C 138.248 8.142 -7.132 1.00 . A A . 44 LEU C 1 1
23 64909 1 1 44 LEU CA C 137.448 7.057 -7.858 1.00 . A A . 44 LEU CA 1 1
23 64910 1 1 44 LEU CB C 137.111 5.939 -6.870 1.00 . A A . 44 LEU CB 1 1
23 64911 1 1 44 LEU CD1 C 136.888 3.730 -8.013 1.00 . A A . 44 LEU CD1 1 1
23 64912 1 1 44 LEU CD2 C 135.100 4.521 -6.464 1.00 . A A . 44 LEU CD2 1 1
23 64913 1 1 44 LEU CG C 136.129 4.956 -7.509 1.00 . A A . 44 LEU CG 1 1
23 64914 1 1 44 LEU H H 139.118 6.095 -8.807 1.00 . A A . 44 LEU H 1 1
23 64915 1 1 44 LEU HA H 136.538 7.486 -8.240 1.00 . A A . 44 LEU HA 1 1
23 64916 1 1 44 LEU HB2 H 138.015 5.418 -6.600 1.00 . A A . 44 LEU HB2 1 1
23 64917 1 1 44 LEU HB3 H 136.664 6.366 -5.984 1.00 . A A . 44 LEU HB3 1 1
23 64918 1 1 44 LEU HD11 H 137.830 4.041 -8.439 1.00 . A A . 44 LEU HD11 1 1
23 64919 1 1 44 LEU HD12 H 136.299 3.228 -8.767 1.00 . A A . 44 LEU HD12 1 1
23 64920 1 1 44 LEU HD13 H 137.068 3.056 -7.189 1.00 . A A . 44 LEU HD13 1 1
23 64921 1 1 44 LEU HD21 H 134.541 5.382 -6.131 1.00 . A A . 44 LEU HD21 1 1
23 64922 1 1 44 LEU HD22 H 135.610 4.076 -5.622 1.00 . A A . 44 LEU HD22 1 1
23 64923 1 1 44 LEU HD23 H 134.426 3.799 -6.900 1.00 . A A . 44 LEU HD23 1 1
23 64924 1 1 44 LEU HG H 135.627 5.431 -8.337 1.00 . A A . 44 LEU HG 1 1
23 64925 1 1 44 LEU N N 138.251 6.503 -8.986 1.00 . A A . 44 LEU N 1 1
23 64926 1 1 44 LEU O O 139.246 8.629 -7.625 1.00 . A A . 44 LEU O 1 1
23 64927 1 1 45 SER C C 139.094 8.967 -3.900 1.00 . A A . 45 SER C 1 1
23 64928 1 1 45 SER CA C 138.526 9.575 -5.185 1.00 . A A . 45 SER CA 1 1
23 64929 1 1 45 SER CB C 137.553 10.699 -4.829 1.00 . A A . 45 SER CB 1 1
23 64930 1 1 45 SER H H 137.001 8.110 -5.588 1.00 . A A . 45 SER H 1 1
23 64931 1 1 45 SER HA H 139.333 9.974 -5.780 1.00 . A A . 45 SER HA 1 1
23 64932 1 1 45 SER HB2 H 137.085 11.071 -5.725 1.00 . A A . 45 SER HB2 1 1
23 64933 1 1 45 SER HB3 H 136.793 10.318 -4.160 1.00 . A A . 45 SER HB3 1 1
23 64934 1 1 45 SER HG H 137.826 12.582 -4.416 1.00 . A A . 45 SER HG 1 1
23 64935 1 1 45 SER N N 137.809 8.521 -5.960 1.00 . A A . 45 SER N 1 1
23 64936 1 1 45 SER O O 138.564 8.016 -3.362 1.00 . A A . 45 SER O 1 1
23 64937 1 1 45 SER OG O 138.268 11.757 -4.203 1.00 . A A . 45 SER OG 1 1
23 64938 1 1 46 TRP C C 139.732 8.868 -1.059 1.00 . A A . 46 TRP C 1 1
23 64939 1 1 46 TRP CA C 140.789 8.961 -2.164 1.00 . A A . 46 TRP CA 1 1
23 64940 1 1 46 TRP CB C 141.908 9.903 -1.711 1.00 . A A . 46 TRP CB 1 1
23 64941 1 1 46 TRP CD1 C 142.319 8.842 0.551 1.00 . A A . 46 TRP CD1 1 1
23 64942 1 1 46 TRP CD2 C 144.164 8.891 -0.735 1.00 . A A . 46 TRP CD2 1 1
23 64943 1 1 46 TRP CE2 C 144.537 8.281 0.486 1.00 . A A . 46 TRP CE2 1 1
23 64944 1 1 46 TRP CE3 C 145.150 9.045 -1.727 1.00 . A A . 46 TRP CE3 1 1
23 64945 1 1 46 TRP CG C 142.750 9.235 -0.670 1.00 . A A . 46 TRP CG 1 1
23 64946 1 1 46 TRP CH2 C 146.807 8.003 -0.280 1.00 . A A . 46 TRP CH2 1 1
23 64947 1 1 46 TRP CZ2 C 145.841 7.841 0.716 1.00 . A A . 46 TRP CZ2 1 1
23 64948 1 1 46 TRP CZ3 C 146.463 8.604 -1.498 1.00 . A A . 46 TRP CZ3 1 1
23 64949 1 1 46 TRP H H 140.590 10.271 -3.863 1.00 . A A . 46 TRP H 1 1
23 64950 1 1 46 TRP HA H 141.199 7.982 -2.360 1.00 . A A . 46 TRP HA 1 1
23 64951 1 1 46 TRP HB2 H 142.524 10.159 -2.560 1.00 . A A . 46 TRP HB2 1 1
23 64952 1 1 46 TRP HB3 H 141.474 10.802 -1.299 1.00 . A A . 46 TRP HB3 1 1
23 64953 1 1 46 TRP HD1 H 141.314 8.952 0.930 1.00 . A A . 46 TRP HD1 1 1
23 64954 1 1 46 TRP HE1 H 143.333 7.908 2.145 1.00 . A A . 46 TRP HE1 1 1
23 64955 1 1 46 TRP HE3 H 144.895 9.507 -2.669 1.00 . A A . 46 TRP HE3 1 1
23 64956 1 1 46 TRP HH2 H 147.818 7.668 -0.111 1.00 . A A . 46 TRP HH2 1 1
23 64957 1 1 46 TRP HZ2 H 146.101 7.379 1.656 1.00 . A A . 46 TRP HZ2 1 1
23 64958 1 1 46 TRP HZ3 H 147.212 8.728 -2.266 1.00 . A A . 46 TRP HZ3 1 1
23 64959 1 1 46 TRP N N 140.176 9.507 -3.409 1.00 . A A . 46 TRP N 1 1
23 64960 1 1 46 TRP NE1 N 143.379 8.274 1.237 1.00 . A A . 46 TRP NE1 1 1
23 64961 1 1 46 TRP O O 139.656 7.890 -0.341 1.00 . A A . 46 TRP O 1 1
23 64962 1 1 47 ILE C C 136.862 8.737 -0.123 1.00 . A A . 47 ILE C 1 1
23 64963 1 1 47 ILE CA C 137.875 9.851 0.154 1.00 . A A . 47 ILE CA 1 1
23 64964 1 1 47 ILE CB C 137.154 11.201 0.188 1.00 . A A . 47 ILE CB 1 1
23 64965 1 1 47 ILE CD1 C 137.083 11.351 2.691 1.00 . A A . 47 ILE CD1 1 1
23 64966 1 1 47 ILE CG1 C 136.240 11.272 1.416 1.00 . A A . 47 ILE CG1 1 1
23 64967 1 1 47 ILE CG2 C 136.315 11.362 -1.078 1.00 . A A . 47 ILE CG2 1 1
23 64968 1 1 47 ILE H H 139.001 10.661 -1.495 1.00 . A A . 47 ILE H 1 1
23 64969 1 1 47 ILE HA H 138.345 9.673 1.109 1.00 . A A . 47 ILE HA 1 1
23 64970 1 1 47 ILE HB H 137.885 11.996 0.233 1.00 . A A . 47 ILE HB 1 1
23 64971 1 1 47 ILE HD11 H 138.120 11.498 2.431 1.00 . A A . 47 ILE HD11 1 1
23 64972 1 1 47 ILE HD12 H 136.978 10.433 3.248 1.00 . A A . 47 ILE HD12 1 1
23 64973 1 1 47 ILE HD13 H 136.743 12.179 3.295 1.00 . A A . 47 ILE HD13 1 1
23 64974 1 1 47 ILE HG12 H 135.614 12.150 1.345 1.00 . A A . 47 ILE HG12 1 1
23 64975 1 1 47 ILE HG13 H 135.619 10.390 1.453 1.00 . A A . 47 ILE HG13 1 1
23 64976 1 1 47 ILE HG21 H 136.930 11.168 -1.944 1.00 . A A . 47 ILE HG21 1 1
23 64977 1 1 47 ILE HG22 H 135.930 12.370 -1.128 1.00 . A A . 47 ILE HG22 1 1
23 64978 1 1 47 ILE HG23 H 135.492 10.663 -1.057 1.00 . A A . 47 ILE HG23 1 1
23 64979 1 1 47 ILE N N 138.920 9.879 -0.910 1.00 . A A . 47 ILE N 1 1
23 64980 1 1 47 ILE O O 136.306 8.155 0.786 1.00 . A A . 47 ILE O 1 1
23 64981 1 1 48 THR C C 136.107 6.028 -1.139 1.00 . A A . 48 THR C 1 1
23 64982 1 1 48 THR CA C 135.630 7.373 -1.690 1.00 . A A . 48 THR CA 1 1
23 64983 1 1 48 THR CB C 135.488 7.273 -3.205 1.00 . A A . 48 THR CB 1 1
23 64984 1 1 48 THR CG2 C 134.434 6.229 -3.538 1.00 . A A . 48 THR CG2 1 1
23 64985 1 1 48 THR H H 137.060 8.917 -2.091 1.00 . A A . 48 THR H 1 1
23 64986 1 1 48 THR HA H 134.673 7.622 -1.256 1.00 . A A . 48 THR HA 1 1
23 64987 1 1 48 THR HB H 136.432 6.977 -3.637 1.00 . A A . 48 THR HB 1 1
23 64988 1 1 48 THR HG1 H 134.153 8.511 -3.888 1.00 . A A . 48 THR HG1 1 1
23 64989 1 1 48 THR HG21 H 133.812 6.590 -4.341 1.00 . A A . 48 THR HG21 1 1
23 64990 1 1 48 THR HG22 H 133.827 6.043 -2.665 1.00 . A A . 48 THR HG22 1 1
23 64991 1 1 48 THR HG23 H 134.921 5.315 -3.839 1.00 . A A . 48 THR HG23 1 1
23 64992 1 1 48 THR N N 136.610 8.438 -1.367 1.00 . A A . 48 THR N 1 1
23 64993 1 1 48 THR O O 135.324 5.218 -0.689 1.00 . A A . 48 THR O 1 1
23 64994 1 1 48 THR OG1 O 135.099 8.535 -3.729 1.00 . A A . 48 THR OG1 1 1
23 64995 1 1 49 VAL C C 137.568 4.283 0.787 1.00 . A A . 49 VAL C 1 1
23 64996 1 1 49 VAL CA C 137.911 4.475 -0.695 1.00 . A A . 49 VAL CA 1 1
23 64997 1 1 49 VAL CB C 139.430 4.443 -0.868 1.00 . A A . 49 VAL CB 1 1
23 64998 1 1 49 VAL CG1 C 139.997 3.206 -0.170 1.00 . A A . 49 VAL CG1 1 1
23 64999 1 1 49 VAL CG2 C 139.769 4.388 -2.360 1.00 . A A . 49 VAL CG2 1 1
23 65000 1 1 49 VAL H H 137.995 6.439 -1.575 1.00 . A A . 49 VAL H 1 1
23 65001 1 1 49 VAL HA H 137.473 3.672 -1.268 1.00 . A A . 49 VAL HA 1 1
23 65002 1 1 49 VAL HB H 139.860 5.333 -0.431 1.00 . A A . 49 VAL HB 1 1
23 65003 1 1 49 VAL HG11 H 139.283 2.398 -0.232 1.00 . A A . 49 VAL HG11 1 1
23 65004 1 1 49 VAL HG12 H 140.191 3.435 0.868 1.00 . A A . 49 VAL HG12 1 1
23 65005 1 1 49 VAL HG13 H 140.918 2.911 -0.650 1.00 . A A . 49 VAL HG13 1 1
23 65006 1 1 49 VAL HG21 H 140.443 5.196 -2.606 1.00 . A A . 49 VAL HG21 1 1
23 65007 1 1 49 VAL HG22 H 138.863 4.487 -2.939 1.00 . A A . 49 VAL HG22 1 1
23 65008 1 1 49 VAL HG23 H 140.240 3.444 -2.587 1.00 . A A . 49 VAL HG23 1 1
23 65009 1 1 49 VAL N N 137.384 5.777 -1.192 1.00 . A A . 49 VAL N 1 1
23 65010 1 1 49 VAL O O 137.232 3.197 1.210 1.00 . A A . 49 VAL O 1 1
23 65011 1 1 50 LEU C C 135.892 4.706 3.218 1.00 . A A . 50 LEU C 1 1
23 65012 1 1 50 LEU CA C 137.350 5.150 3.036 1.00 . A A . 50 LEU CA 1 1
23 65013 1 1 50 LEU CB C 137.563 6.485 3.755 1.00 . A A . 50 LEU CB 1 1
23 65014 1 1 50 LEU CD1 C 139.230 8.258 4.318 1.00 . A A . 50 LEU CD1 1 1
23 65015 1 1 50 LEU CD2 C 139.990 5.911 3.949 1.00 . A A . 50 LEU CD2 1 1
23 65016 1 1 50 LEU CG C 138.990 6.982 3.510 1.00 . A A . 50 LEU CG 1 1
23 65017 1 1 50 LEU H H 137.947 6.182 1.235 1.00 . A A . 50 LEU H 1 1
23 65018 1 1 50 LEU HA H 138.005 4.405 3.462 1.00 . A A . 50 LEU HA 1 1
23 65019 1 1 50 LEU HB2 H 136.858 7.211 3.379 1.00 . A A . 50 LEU HB2 1 1
23 65020 1 1 50 LEU HB3 H 137.409 6.349 4.816 1.00 . A A . 50 LEU HB3 1 1
23 65021 1 1 50 LEU HD11 H 138.373 8.908 4.228 1.00 . A A . 50 LEU HD11 1 1
23 65022 1 1 50 LEU HD12 H 140.106 8.764 3.940 1.00 . A A . 50 LEU HD12 1 1
23 65023 1 1 50 LEU HD13 H 139.381 8.004 5.357 1.00 . A A . 50 LEU HD13 1 1
23 65024 1 1 50 LEU HD21 H 140.159 5.222 3.135 1.00 . A A . 50 LEU HD21 1 1
23 65025 1 1 50 LEU HD22 H 139.594 5.374 4.799 1.00 . A A . 50 LEU HD22 1 1
23 65026 1 1 50 LEU HD23 H 140.923 6.381 4.223 1.00 . A A . 50 LEU HD23 1 1
23 65027 1 1 50 LEU HG H 139.122 7.192 2.459 1.00 . A A . 50 LEU HG 1 1
23 65028 1 1 50 LEU N N 137.662 5.312 1.584 1.00 . A A . 50 LEU N 1 1
23 65029 1 1 50 LEU O O 135.598 3.774 3.950 1.00 . A A . 50 LEU O 1 1
23 65030 1 1 51 LYS C C 133.399 3.496 2.276 1.00 . A A . 51 LYS C 1 1
23 65031 1 1 51 LYS CA C 133.547 4.956 2.712 1.00 . A A . 51 LYS CA 1 1
23 65032 1 1 51 LYS CB C 132.676 5.842 1.820 1.00 . A A . 51 LYS CB 1 1
23 65033 1 1 51 LYS CD C 131.878 8.174 1.411 1.00 . A A . 51 LYS CD 1 1
23 65034 1 1 51 LYS CE C 132.114 9.648 1.747 1.00 . A A . 51 LYS CE 1 1
23 65035 1 1 51 LYS CG C 132.793 7.299 2.272 1.00 . A A . 51 LYS CG 1 1
23 65036 1 1 51 LYS H H 135.216 6.101 1.973 1.00 . A A . 51 LYS H 1 1
23 65037 1 1 51 LYS HA H 133.245 5.067 3.745 1.00 . A A . 51 LYS HA 1 1
23 65038 1 1 51 LYS HB2 H 133.006 5.755 0.795 1.00 . A A . 51 LYS HB2 1 1
23 65039 1 1 51 LYS HB3 H 131.646 5.527 1.894 1.00 . A A . 51 LYS HB3 1 1
23 65040 1 1 51 LYS HD2 H 132.096 8.002 0.367 1.00 . A A . 51 LYS HD2 1 1
23 65041 1 1 51 LYS HD3 H 130.847 7.921 1.610 1.00 . A A . 51 LYS HD3 1 1
23 65042 1 1 51 LYS HE2 H 131.174 10.112 2.009 1.00 . A A . 51 LYS HE2 1 1
23 65043 1 1 51 LYS HE3 H 132.797 9.723 2.580 1.00 . A A . 51 LYS HE3 1 1
23 65044 1 1 51 LYS HG2 H 132.499 7.379 3.308 1.00 . A A . 51 LYS HG2 1 1
23 65045 1 1 51 LYS HG3 H 133.814 7.631 2.160 1.00 . A A . 51 LYS HG3 1 1
23 65046 1 1 51 LYS HZ1 H 132.335 11.315 0.518 1.00 . A A . 51 LYS HZ1 1 1
23 65047 1 1 51 LYS HZ2 H 132.429 9.831 -0.305 1.00 . A A . 51 LYS HZ2 1 1
23 65048 1 1 51 LYS HZ3 H 133.732 10.363 0.647 1.00 . A A . 51 LYS HZ3 1 1
23 65049 1 1 51 LYS N N 134.972 5.356 2.561 1.00 . A A . 51 LYS N 1 1
23 65050 1 1 51 LYS NZ N 132.696 10.341 0.562 1.00 . A A . 51 LYS NZ 1 1
23 65051 1 1 51 LYS O O 132.817 2.678 2.965 1.00 . A A . 51 LYS O 1 1
23 65052 1 1 52 LYS C C 134.707 0.857 1.519 1.00 . A A . 52 LYS C 1 1
23 65053 1 1 52 LYS CA C 133.848 1.767 0.637 1.00 . A A . 52 LYS CA 1 1
23 65054 1 1 52 LYS CB C 134.345 1.703 -0.811 1.00 . A A . 52 LYS CB 1 1
23 65055 1 1 52 LYS CD C 132.100 2.362 -1.750 1.00 . A A . 52 LYS CD 1 1
23 65056 1 1 52 LYS CE C 131.417 3.198 -2.839 1.00 . A A . 52 LYS CE 1 1
23 65057 1 1 52 LYS CG C 133.590 2.723 -1.676 1.00 . A A . 52 LYS CG 1 1
23 65058 1 1 52 LYS H H 134.405 3.845 0.603 1.00 . A A . 52 LYS H 1 1
23 65059 1 1 52 LYS HA H 132.824 1.433 0.683 1.00 . A A . 52 LYS HA 1 1
23 65060 1 1 52 LYS HB2 H 135.402 1.924 -0.836 1.00 . A A . 52 LYS HB2 1 1
23 65061 1 1 52 LYS HB3 H 134.178 0.710 -1.202 1.00 . A A . 52 LYS HB3 1 1
23 65062 1 1 52 LYS HD2 H 131.993 1.313 -1.981 1.00 . A A . 52 LYS HD2 1 1
23 65063 1 1 52 LYS HD3 H 131.629 2.572 -0.802 1.00 . A A . 52 LYS HD3 1 1
23 65064 1 1 52 LYS HE2 H 132.147 3.827 -3.325 1.00 . A A . 52 LYS HE2 1 1
23 65065 1 1 52 LYS HE3 H 130.966 2.540 -3.567 1.00 . A A . 52 LYS HE3 1 1
23 65066 1 1 52 LYS HG2 H 133.698 3.707 -1.244 1.00 . A A . 52 LYS HG2 1 1
23 65067 1 1 52 LYS HG3 H 134.008 2.721 -2.672 1.00 . A A . 52 LYS HG3 1 1
23 65068 1 1 52 LYS HZ1 H 129.822 3.491 -1.532 1.00 . A A . 52 LYS HZ1 1 1
23 65069 1 1 52 LYS HZ2 H 129.722 4.401 -2.963 1.00 . A A . 52 LYS HZ2 1 1
23 65070 1 1 52 LYS HZ3 H 130.807 4.857 -1.738 1.00 . A A . 52 LYS HZ3 1 1
23 65071 1 1 52 LYS N N 133.936 3.167 1.134 1.00 . A A . 52 LYS N 1 1
23 65072 1 1 52 LYS NZ N 130.362 4.051 -2.221 1.00 . A A . 52 LYS NZ 1 1
23 65073 1 1 52 LYS O O 134.426 -0.311 1.671 1.00 . A A . 52 LYS O 1 1
23 65074 1 1 53 ARG C C 135.721 -0.211 3.963 1.00 . A A . 53 ARG C 1 1
23 65075 1 1 53 ARG CA C 136.614 0.522 2.968 1.00 . A A . 53 ARG CA 1 1
23 65076 1 1 53 ARG CB C 137.605 1.412 3.726 1.00 . A A . 53 ARG CB 1 1
23 65077 1 1 53 ARG CD C 139.486 -0.252 3.756 1.00 . A A . 53 ARG CD 1 1
23 65078 1 1 53 ARG CG C 138.523 0.565 4.617 1.00 . A A . 53 ARG CG 1 1
23 65079 1 1 53 ARG CZ C 141.538 -1.491 4.127 1.00 . A A . 53 ARG CZ 1 1
23 65080 1 1 53 ARG H H 135.971 2.323 1.971 1.00 . A A . 53 ARG H 1 1
23 65081 1 1 53 ARG HA H 137.151 -0.193 2.362 1.00 . A A . 53 ARG HA 1 1
23 65082 1 1 53 ARG HB2 H 138.203 1.965 3.018 1.00 . A A . 53 ARG HB2 1 1
23 65083 1 1 53 ARG HB3 H 137.058 2.103 4.345 1.00 . A A . 53 ARG HB3 1 1
23 65084 1 1 53 ARG HD2 H 138.999 -1.158 3.438 1.00 . A A . 53 ARG HD2 1 1
23 65085 1 1 53 ARG HD3 H 139.777 0.325 2.889 1.00 . A A . 53 ARG HD3 1 1
23 65086 1 1 53 ARG HE H 140.847 -0.156 5.423 1.00 . A A . 53 ARG HE 1 1
23 65087 1 1 53 ARG HG2 H 139.090 1.217 5.266 1.00 . A A . 53 ARG HG2 1 1
23 65088 1 1 53 ARG HG3 H 137.925 -0.104 5.217 1.00 . A A . 53 ARG HG3 1 1
23 65089 1 1 53 ARG HH11 H 140.519 -1.856 2.444 1.00 . A A . 53 ARG HH11 1 1
23 65090 1 1 53 ARG HH12 H 141.978 -2.766 2.649 1.00 . A A . 53 ARG HH12 1 1
23 65091 1 1 53 ARG HH21 H 142.757 -1.332 5.707 1.00 . A A . 53 ARG HH21 1 1
23 65092 1 1 53 ARG HH22 H 143.247 -2.467 4.494 1.00 . A A . 53 ARG HH22 1 1
23 65093 1 1 53 ARG N N 135.753 1.376 2.102 1.00 . A A . 53 ARG N 1 1
23 65094 1 1 53 ARG NE N 140.690 -0.601 4.564 1.00 . A A . 53 ARG NE 1 1
23 65095 1 1 53 ARG NH1 N 141.329 -2.084 2.984 1.00 . A A . 53 ARG NH1 1 1
23 65096 1 1 53 ARG NH2 N 142.596 -1.787 4.831 1.00 . A A . 53 ARG NH2 1 1
23 65097 1 1 53 ARG O O 135.852 -1.401 4.173 1.00 . A A . 53 ARG O 1 1
23 65098 1 1 54 GLU C C 132.898 -1.080 4.798 1.00 . A A . 54 GLU C 1 1
23 65099 1 1 54 GLU CA C 133.896 -0.185 5.542 1.00 . A A . 54 GLU CA 1 1
23 65100 1 1 54 GLU CB C 133.138 0.873 6.345 1.00 . A A . 54 GLU CB 1 1
23 65101 1 1 54 GLU CD C 131.456 1.243 8.153 1.00 . A A . 54 GLU CD 1 1
23 65102 1 1 54 GLU CG C 132.274 0.189 7.406 1.00 . A A . 54 GLU CG 1 1
23 65103 1 1 54 GLU H H 134.706 1.446 4.381 1.00 . A A . 54 GLU H 1 1
23 65104 1 1 54 GLU HA H 134.483 -0.792 6.215 1.00 . A A . 54 GLU HA 1 1
23 65105 1 1 54 GLU HB2 H 133.845 1.534 6.826 1.00 . A A . 54 GLU HB2 1 1
23 65106 1 1 54 GLU HB3 H 132.506 1.444 5.682 1.00 . A A . 54 GLU HB3 1 1
23 65107 1 1 54 GLU HG2 H 131.606 -0.514 6.928 1.00 . A A . 54 GLU HG2 1 1
23 65108 1 1 54 GLU HG3 H 132.908 -0.335 8.105 1.00 . A A . 54 GLU HG3 1 1
23 65109 1 1 54 GLU N N 134.803 0.487 4.569 1.00 . A A . 54 GLU N 1 1
23 65110 1 1 54 GLU O O 132.638 -2.202 5.195 1.00 . A A . 54 GLU O 1 1
23 65111 1 1 54 GLU OE1 O 131.607 2.412 7.840 1.00 . A A . 54 GLU OE1 1 1
23 65112 1 1 54 GLU OE2 O 130.694 0.864 9.027 1.00 . A A . 54 GLU OE2 1 1
23 65113 1 1 55 ASN C C 132.039 -2.675 2.407 1.00 . A A . 55 ASN C 1 1
23 65114 1 1 55 ASN CA C 131.347 -1.426 2.966 1.00 . A A . 55 ASN CA 1 1
23 65115 1 1 55 ASN CB C 130.769 -0.598 1.818 1.00 . A A . 55 ASN CB 1 1
23 65116 1 1 55 ASN CG C 129.506 -1.278 1.287 1.00 . A A . 55 ASN CG 1 1
23 65117 1 1 55 ASN H H 132.550 0.309 3.419 1.00 . A A . 55 ASN H 1 1
23 65118 1 1 55 ASN HA H 130.548 -1.725 3.629 1.00 . A A . 55 ASN HA 1 1
23 65119 1 1 55 ASN HB2 H 130.524 0.392 2.177 1.00 . A A . 55 ASN HB2 1 1
23 65120 1 1 55 ASN HB3 H 131.496 -0.525 1.024 1.00 . A A . 55 ASN HB3 1 1
23 65121 1 1 55 ASN HD21 H 128.892 0.323 0.285 1.00 . A A . 55 ASN HD21 1 1
23 65122 1 1 55 ASN HD22 H 127.880 -1.035 0.173 1.00 . A A . 55 ASN HD22 1 1
23 65123 1 1 55 ASN N N 132.332 -0.597 3.724 1.00 . A A . 55 ASN N 1 1
23 65124 1 1 55 ASN ND2 N 128.692 -0.608 0.518 1.00 . A A . 55 ASN ND2 1 1
23 65125 1 1 55 ASN O O 131.502 -3.768 2.440 1.00 . A A . 55 ASN O 1 1
23 65126 1 1 55 ASN OD1 O 129.254 -2.430 1.580 1.00 . A A . 55 ASN OD1 1 1
23 65127 1 1 56 TYR C C 134.114 -4.754 2.426 1.00 . A A . 56 TYR C 1 1
23 65128 1 1 56 TYR CA C 133.970 -3.686 1.346 1.00 . A A . 56 TYR CA 1 1
23 65129 1 1 56 TYR CB C 135.358 -3.227 0.897 1.00 . A A . 56 TYR CB 1 1
23 65130 1 1 56 TYR CD1 C 136.898 -5.126 1.459 1.00 . A A . 56 TYR CD1 1 1
23 65131 1 1 56 TYR CD2 C 136.216 -4.833 -0.847 1.00 . A A . 56 TYR CD2 1 1
23 65132 1 1 56 TYR CE1 C 137.663 -6.239 1.094 1.00 . A A . 56 TYR CE1 1 1
23 65133 1 1 56 TYR CE2 C 136.981 -5.947 -1.214 1.00 . A A . 56 TYR CE2 1 1
23 65134 1 1 56 TYR CG C 136.176 -4.425 0.490 1.00 . A A . 56 TYR CG 1 1
23 65135 1 1 56 TYR CZ C 137.704 -6.651 -0.243 1.00 . A A . 56 TYR CZ 1 1
23 65136 1 1 56 TYR H H 133.649 -1.638 1.890 1.00 . A A . 56 TYR H 1 1
23 65137 1 1 56 TYR HA H 133.431 -4.091 0.503 1.00 . A A . 56 TYR HA 1 1
23 65138 1 1 56 TYR HB2 H 135.261 -2.555 0.057 1.00 . A A . 56 TYR HB2 1 1
23 65139 1 1 56 TYR HB3 H 135.850 -2.717 1.712 1.00 . A A . 56 TYR HB3 1 1
23 65140 1 1 56 TYR HD1 H 136.862 -4.807 2.490 1.00 . A A . 56 TYR HD1 1 1
23 65141 1 1 56 TYR HD2 H 135.659 -4.290 -1.596 1.00 . A A . 56 TYR HD2 1 1
23 65142 1 1 56 TYR HE1 H 138.221 -6.781 1.844 1.00 . A A . 56 TYR HE1 1 1
23 65143 1 1 56 TYR HE2 H 137.010 -6.264 -2.244 1.00 . A A . 56 TYR HE2 1 1
23 65144 1 1 56 TYR HH H 137.943 -8.537 -0.423 1.00 . A A . 56 TYR HH 1 1
23 65145 1 1 56 TYR N N 133.233 -2.522 1.901 1.00 . A A . 56 TYR N 1 1
23 65146 1 1 56 TYR O O 133.939 -5.931 2.179 1.00 . A A . 56 TYR O 1 1
23 65147 1 1 56 TYR OH O 138.459 -7.748 -0.605 1.00 . A A . 56 TYR OH 1 1
23 65148 1 1 57 ARG C C 133.291 -6.121 4.914 1.00 . A A . 57 ARG C 1 1
23 65149 1 1 57 ARG CA C 134.592 -5.336 4.721 1.00 . A A . 57 ARG CA 1 1
23 65150 1 1 57 ARG CB C 134.933 -4.588 6.011 1.00 . A A . 57 ARG CB 1 1
23 65151 1 1 57 ARG CD C 135.357 -4.800 8.450 1.00 . A A . 57 ARG CD 1 1
23 65152 1 1 57 ARG CG C 135.116 -5.580 7.162 1.00 . A A . 57 ARG CG 1 1
23 65153 1 1 57 ARG CZ C 137.796 -4.921 8.326 1.00 . A A . 57 ARG CZ 1 1
23 65154 1 1 57 ARG H H 134.571 -3.395 3.801 1.00 . A A . 57 ARG H 1 1
23 65155 1 1 57 ARG HA H 135.393 -6.013 4.476 1.00 . A A . 57 ARG HA 1 1
23 65156 1 1 57 ARG HB2 H 135.847 -4.030 5.869 1.00 . A A . 57 ARG HB2 1 1
23 65157 1 1 57 ARG HB3 H 134.131 -3.906 6.252 1.00 . A A . 57 ARG HB3 1 1
23 65158 1 1 57 ARG HD2 H 134.648 -4.001 8.520 1.00 . A A . 57 ARG HD2 1 1
23 65159 1 1 57 ARG HD3 H 135.228 -5.466 9.305 1.00 . A A . 57 ARG HD3 1 1
23 65160 1 1 57 ARG HE H 136.804 -3.209 8.373 1.00 . A A . 57 ARG HE 1 1
23 65161 1 1 57 ARG HG2 H 134.228 -6.185 7.266 1.00 . A A . 57 ARG HG2 1 1
23 65162 1 1 57 ARG HG3 H 135.963 -6.213 6.959 1.00 . A A . 57 ARG HG3 1 1
23 65163 1 1 57 ARG HH11 H 136.820 -6.652 8.583 1.00 . A A . 57 ARG HH11 1 1
23 65164 1 1 57 ARG HH12 H 138.536 -6.783 8.386 1.00 . A A . 57 ARG HH12 1 1
23 65165 1 1 57 ARG HH21 H 139.031 -3.359 8.118 1.00 . A A . 57 ARG HH21 1 1
23 65166 1 1 57 ARG HH22 H 139.788 -4.917 8.121 1.00 . A A . 57 ARG HH22 1 1
23 65167 1 1 57 ARG N N 134.434 -4.351 3.622 1.00 . A A . 57 ARG N 1 1
23 65168 1 1 57 ARG NE N 136.721 -4.184 8.400 1.00 . A A . 57 ARG NE 1 1
23 65169 1 1 57 ARG NH1 N 137.711 -6.220 8.439 1.00 . A A . 57 ARG NH1 1 1
23 65170 1 1 57 ARG NH2 N 138.962 -4.355 8.176 1.00 . A A . 57 ARG NH2 1 1
23 65171 1 1 57 ARG O O 133.300 -7.292 5.234 1.00 . A A . 57 ARG O 1 1
23 65172 1 1 58 ALA C C 130.629 -7.264 3.908 1.00 . A A . 58 ALA C 1 1
23 65173 1 1 58 ALA CA C 130.873 -6.182 4.966 1.00 . A A . 58 ALA CA 1 1
23 65174 1 1 58 ALA CB C 129.732 -5.166 4.913 1.00 . A A . 58 ALA CB 1 1
23 65175 1 1 58 ALA H H 132.180 -4.524 4.518 1.00 . A A . 58 ALA H 1 1
23 65176 1 1 58 ALA HA H 130.883 -6.645 5.937 1.00 . A A . 58 ALA HA 1 1
23 65177 1 1 58 ALA HB1 H 129.535 -4.901 3.885 1.00 . A A . 58 ALA HB1 1 1
23 65178 1 1 58 ALA HB2 H 130.011 -4.281 5.466 1.00 . A A . 58 ALA HB2 1 1
23 65179 1 1 58 ALA HB3 H 128.844 -5.599 5.350 1.00 . A A . 58 ALA HB3 1 1
23 65180 1 1 58 ALA N N 132.171 -5.478 4.755 1.00 . A A . 58 ALA N 1 1
23 65181 1 1 58 ALA O O 129.993 -8.263 4.180 1.00 . A A . 58 ALA O 1 1
23 65182 1 1 59 CYS C C 131.930 -9.135 1.542 1.00 . A A . 59 CYS C 1 1
23 65183 1 1 59 CYS CA C 130.805 -8.095 1.649 1.00 . A A . 59 CYS CA 1 1
23 65184 1 1 59 CYS CB C 130.646 -7.390 0.302 1.00 . A A . 59 CYS CB 1 1
23 65185 1 1 59 CYS H H 131.559 -6.250 2.475 1.00 . A A . 59 CYS H 1 1
23 65186 1 1 59 CYS HA H 129.885 -8.600 1.886 1.00 . A A . 59 CYS HA 1 1
23 65187 1 1 59 CYS HB2 H 131.610 -7.043 -0.038 1.00 . A A . 59 CYS HB2 1 1
23 65188 1 1 59 CYS HB3 H 130.236 -8.080 -0.421 1.00 . A A . 59 CYS HB3 1 1
23 65189 1 1 59 CYS HG H 129.906 -5.386 1.145 1.00 . A A . 59 CYS HG 1 1
23 65190 1 1 59 CYS N N 131.077 -7.072 2.700 1.00 . A A . 59 CYS N 1 1
23 65191 1 1 59 CYS O O 131.678 -10.317 1.422 1.00 . A A . 59 CYS O 1 1
23 65192 1 1 59 CYS SG S 129.528 -5.979 0.491 1.00 . A A . 59 CYS SG 1 1
23 65193 1 1 60 PHE C C 134.725 -10.287 2.712 1.00 . A A . 60 PHE C 1 1
23 65194 1 1 60 PHE CA C 134.284 -9.684 1.372 1.00 . A A . 60 PHE CA 1 1
23 65195 1 1 60 PHE CB C 135.470 -8.968 0.727 1.00 . A A . 60 PHE CB 1 1
23 65196 1 1 60 PHE CD1 C 135.271 -9.373 -1.753 1.00 . A A . 60 PHE CD1 1 1
23 65197 1 1 60 PHE CD2 C 134.531 -7.245 -0.855 1.00 . A A . 60 PHE CD2 1 1
23 65198 1 1 60 PHE CE1 C 134.911 -8.955 -3.040 1.00 . A A . 60 PHE CE1 1 1
23 65199 1 1 60 PHE CE2 C 134.171 -6.827 -2.142 1.00 . A A . 60 PHE CE2 1 1
23 65200 1 1 60 PHE CG C 135.081 -8.518 -0.661 1.00 . A A . 60 PHE CG 1 1
23 65201 1 1 60 PHE CZ C 134.360 -7.682 -3.234 1.00 . A A . 60 PHE CZ 1 1
23 65202 1 1 60 PHE H H 133.343 -7.750 1.596 1.00 . A A . 60 PHE H 1 1
23 65203 1 1 60 PHE HA H 133.965 -10.480 0.718 1.00 . A A . 60 PHE HA 1 1
23 65204 1 1 60 PHE HB2 H 135.741 -8.109 1.324 1.00 . A A . 60 PHE HB2 1 1
23 65205 1 1 60 PHE HB3 H 136.309 -9.644 0.664 1.00 . A A . 60 PHE HB3 1 1
23 65206 1 1 60 PHE HD1 H 135.694 -10.355 -1.603 1.00 . A A . 60 PHE HD1 1 1
23 65207 1 1 60 PHE HD2 H 134.385 -6.586 -0.013 1.00 . A A . 60 PHE HD2 1 1
23 65208 1 1 60 PHE HE1 H 135.056 -9.615 -3.882 1.00 . A A . 60 PHE HE1 1 1
23 65209 1 1 60 PHE HE2 H 133.746 -5.846 -2.292 1.00 . A A . 60 PHE HE2 1 1
23 65210 1 1 60 PHE HZ H 134.083 -7.360 -4.227 1.00 . A A . 60 PHE HZ 1 1
23 65211 1 1 60 PHE N N 133.159 -8.709 1.532 1.00 . A A . 60 PHE N 1 1
23 65212 1 1 60 PHE O O 134.935 -11.479 2.825 1.00 . A A . 60 PHE O 1 1
23 65213 1 1 61 HIS C C 134.491 -11.172 5.488 1.00 . A A . 61 HIS C 1 1
23 65214 1 1 61 HIS CA C 135.366 -10.001 5.035 1.00 . A A . 61 HIS CA 1 1
23 65215 1 1 61 HIS CB C 135.292 -8.881 6.071 1.00 . A A . 61 HIS CB 1 1
23 65216 1 1 61 HIS CD2 C 136.376 -8.774 8.460 1.00 . A A . 61 HIS CD2 1 1
23 65217 1 1 61 HIS CE1 C 138.316 -9.607 7.966 1.00 . A A . 61 HIS CE1 1 1
23 65218 1 1 61 HIS CG C 136.350 -9.075 7.121 1.00 . A A . 61 HIS CG 1 1
23 65219 1 1 61 HIS H H 134.749 -8.517 3.595 1.00 . A A . 61 HIS H 1 1
23 65220 1 1 61 HIS HA H 136.387 -10.335 4.944 1.00 . A A . 61 HIS HA 1 1
23 65221 1 1 61 HIS HB2 H 135.451 -7.940 5.581 1.00 . A A . 61 HIS HB2 1 1
23 65222 1 1 61 HIS HB3 H 134.318 -8.886 6.537 1.00 . A A . 61 HIS HB3 1 1
23 65223 1 1 61 HIS HD2 H 135.557 -8.345 9.019 1.00 . A A . 61 HIS HD2 1 1
23 65224 1 1 61 HIS HE1 H 139.332 -9.968 8.044 1.00 . A A . 61 HIS HE1 1 1
23 65225 1 1 61 HIS HE2 H 137.921 -8.985 9.909 1.00 . A A . 61 HIS HE2 1 1
23 65226 1 1 61 HIS N N 134.899 -9.477 3.714 1.00 . A A . 61 HIS N 1 1
23 65227 1 1 61 HIS ND1 N 137.598 -9.608 6.828 1.00 . A A . 61 HIS ND1 1 1
23 65228 1 1 61 HIS NE2 N 137.617 -9.108 8.986 1.00 . A A . 61 HIS NE2 1 1
23 65229 1 1 61 HIS O O 134.977 -12.143 6.032 1.00 . A A . 61 HIS O 1 1
23 65230 1 1 62 GLN C C 132.747 -13.509 5.049 1.00 . A A . 62 GLN C 1 1
23 65231 1 1 62 GLN CA C 132.316 -12.201 5.721 1.00 . A A . 62 GLN CA 1 1
23 65232 1 1 62 GLN CB C 130.867 -11.878 5.347 1.00 . A A . 62 GLN CB 1 1
23 65233 1 1 62 GLN CD C 129.311 -11.505 3.432 1.00 . A A . 62 GLN CD 1 1
23 65234 1 1 62 GLN CG C 130.647 -12.121 3.854 1.00 . A A . 62 GLN CG 1 1
23 65235 1 1 62 GLN H H 132.830 -10.295 4.851 1.00 . A A . 62 GLN H 1 1
23 65236 1 1 62 GLN HA H 132.390 -12.313 6.793 1.00 . A A . 62 GLN HA 1 1
23 65237 1 1 62 GLN HB2 H 130.202 -12.511 5.917 1.00 . A A . 62 GLN HB2 1 1
23 65238 1 1 62 GLN HB3 H 130.660 -10.843 5.575 1.00 . A A . 62 GLN HB3 1 1
23 65239 1 1 62 GLN HE21 H 128.715 -13.114 2.434 1.00 . A A . 62 GLN HE21 1 1
23 65240 1 1 62 GLN HE22 H 127.625 -11.814 2.430 1.00 . A A . 62 GLN HE22 1 1
23 65241 1 1 62 GLN HG2 H 131.450 -11.666 3.292 1.00 . A A . 62 GLN HG2 1 1
23 65242 1 1 62 GLN HG3 H 130.628 -13.184 3.660 1.00 . A A . 62 GLN HG3 1 1
23 65243 1 1 62 GLN N N 133.208 -11.089 5.283 1.00 . A A . 62 GLN N 1 1
23 65244 1 1 62 GLN NE2 N 128.482 -12.203 2.705 1.00 . A A . 62 GLN NE2 1 1
23 65245 1 1 62 GLN O O 132.623 -14.576 5.617 1.00 . A A . 62 GLN O 1 1
23 65246 1 1 62 GLN OE1 O 129.013 -10.379 3.778 1.00 . A A . 62 GLN OE1 1 1
23 65247 1 1 63 PHE C C 135.188 -14.901 3.335 1.00 . A A . 63 PHE C 1 1
23 65248 1 1 63 PHE CA C 133.681 -14.691 3.154 1.00 . A A . 63 PHE CA 1 1
23 65249 1 1 63 PHE CB C 133.359 -14.593 1.661 1.00 . A A . 63 PHE CB 1 1
23 65250 1 1 63 PHE CD1 C 131.120 -15.746 1.719 1.00 . A A . 63 PHE CD1 1 1
23 65251 1 1 63 PHE CD2 C 131.222 -13.429 1.012 1.00 . A A . 63 PHE CD2 1 1
23 65252 1 1 63 PHE CE1 C 129.734 -15.745 1.527 1.00 . A A . 63 PHE CE1 1 1
23 65253 1 1 63 PHE CE2 C 129.836 -13.427 0.821 1.00 . A A . 63 PHE CE2 1 1
23 65254 1 1 63 PHE CG C 131.864 -14.588 1.462 1.00 . A A . 63 PHE CG 1 1
23 65255 1 1 63 PHE CZ C 129.091 -14.585 1.079 1.00 . A A . 63 PHE CZ 1 1
23 65256 1 1 63 PHE H H 133.343 -12.578 3.398 1.00 . A A . 63 PHE H 1 1
23 65257 1 1 63 PHE HA H 133.152 -15.529 3.576 1.00 . A A . 63 PHE HA 1 1
23 65258 1 1 63 PHE HB2 H 133.778 -13.681 1.262 1.00 . A A . 63 PHE HB2 1 1
23 65259 1 1 63 PHE HB3 H 133.785 -15.439 1.146 1.00 . A A . 63 PHE HB3 1 1
23 65260 1 1 63 PHE HD1 H 131.617 -16.641 2.066 1.00 . A A . 63 PHE HD1 1 1
23 65261 1 1 63 PHE HD2 H 131.797 -12.537 0.814 1.00 . A A . 63 PHE HD2 1 1
23 65262 1 1 63 PHE HE1 H 129.160 -16.638 1.726 1.00 . A A . 63 PHE HE1 1 1
23 65263 1 1 63 PHE HE2 H 129.340 -12.532 0.475 1.00 . A A . 63 PHE HE2 1 1
23 65264 1 1 63 PHE HZ H 128.021 -14.583 0.932 1.00 . A A . 63 PHE HZ 1 1
23 65265 1 1 63 PHE N N 133.250 -13.443 3.845 1.00 . A A . 63 PHE N 1 1
23 65266 1 1 63 PHE O O 135.755 -15.840 2.816 1.00 . A A . 63 PHE O 1 1
23 65267 1 1 64 ASP C C 138.009 -14.263 2.906 1.00 . A A . 64 ASP C 1 1
23 65268 1 1 64 ASP CA C 137.310 -14.215 4.268 1.00 . A A . 64 ASP CA 1 1
23 65269 1 1 64 ASP CB C 137.561 -15.521 5.019 1.00 . A A . 64 ASP CB 1 1
23 65270 1 1 64 ASP CG C 138.122 -15.214 6.409 1.00 . A A . 64 ASP CG 1 1
23 65271 1 1 64 ASP H H 135.375 -13.296 4.485 1.00 . A A . 64 ASP H 1 1
23 65272 1 1 64 ASP HA H 137.695 -13.387 4.844 1.00 . A A . 64 ASP HA 1 1
23 65273 1 1 64 ASP HB2 H 136.630 -16.059 5.117 1.00 . A A . 64 ASP HB2 1 1
23 65274 1 1 64 ASP HB3 H 138.270 -16.123 4.470 1.00 . A A . 64 ASP HB3 1 1
23 65275 1 1 64 ASP N N 135.843 -14.045 4.067 1.00 . A A . 64 ASP N 1 1
23 65276 1 1 64 ASP O O 137.389 -14.502 1.889 1.00 . A A . 64 ASP O 1 1
23 65277 1 1 64 ASP OD1 O 137.425 -14.575 7.180 1.00 . A A . 64 ASP OD1 1 1
23 65278 1 1 64 ASP OD2 O 139.238 -15.626 6.681 1.00 . A A . 64 ASP OD2 1 1
23 65279 1 1 65 PRO C C 140.243 -15.433 1.022 1.00 . A A . 65 PRO C 1 1
23 65280 1 1 65 PRO CA C 140.098 -14.034 1.634 1.00 . A A . 65 PRO CA 1 1
23 65281 1 1 65 PRO CB C 141.465 -13.498 2.068 1.00 . A A . 65 PRO CB 1 1
23 65282 1 1 65 PRO CD C 140.120 -13.732 4.071 1.00 . A A . 65 PRO CD 1 1
23 65283 1 1 65 PRO CG C 141.552 -13.760 3.535 1.00 . A A . 65 PRO CG 1 1
23 65284 1 1 65 PRO HA H 139.665 -13.359 0.915 1.00 . A A . 65 PRO HA 1 1
23 65285 1 1 65 PRO HB2 H 142.254 -14.021 1.545 1.00 . A A . 65 PRO HB2 1 1
23 65286 1 1 65 PRO HB3 H 141.529 -12.437 1.880 1.00 . A A . 65 PRO HB3 1 1
23 65287 1 1 65 PRO HD2 H 139.989 -14.491 4.830 1.00 . A A . 65 PRO HD2 1 1
23 65288 1 1 65 PRO HD3 H 139.880 -12.756 4.460 1.00 . A A . 65 PRO HD3 1 1
23 65289 1 1 65 PRO HG2 H 141.998 -14.729 3.711 1.00 . A A . 65 PRO HG2 1 1
23 65290 1 1 65 PRO HG3 H 142.133 -12.990 4.016 1.00 . A A . 65 PRO HG3 1 1
23 65291 1 1 65 PRO N N 139.294 -14.028 2.890 1.00 . A A . 65 PRO N 1 1
23 65292 1 1 65 PRO O O 140.446 -15.577 -0.167 1.00 . A A . 65 PRO O 1 1
23 65293 1 1 66 VAL C C 139.190 -18.135 0.264 1.00 . A A . 66 VAL C 1 1
23 65294 1 1 66 VAL CA C 140.312 -17.843 1.264 1.00 . A A . 66 VAL CA 1 1
23 65295 1 1 66 VAL CB C 140.247 -18.860 2.405 1.00 . A A . 66 VAL CB 1 1
23 65296 1 1 66 VAL CG1 C 140.220 -20.277 1.829 1.00 . A A . 66 VAL CG1 1 1
23 65297 1 1 66 VAL CG2 C 141.478 -18.701 3.300 1.00 . A A . 66 VAL CG2 1 1
23 65298 1 1 66 VAL H H 140.005 -16.336 2.779 1.00 . A A . 66 VAL H 1 1
23 65299 1 1 66 VAL HA H 141.264 -17.924 0.766 1.00 . A A . 66 VAL HA 1 1
23 65300 1 1 66 VAL HB H 139.353 -18.692 2.987 1.00 . A A . 66 VAL HB 1 1
23 65301 1 1 66 VAL HG11 H 140.544 -20.254 0.800 1.00 . A A . 66 VAL HG11 1 1
23 65302 1 1 66 VAL HG12 H 139.214 -20.667 1.881 1.00 . A A . 66 VAL HG12 1 1
23 65303 1 1 66 VAL HG13 H 140.881 -20.911 2.401 1.00 . A A . 66 VAL HG13 1 1
23 65304 1 1 66 VAL HG21 H 142.329 -19.171 2.829 1.00 . A A . 66 VAL HG21 1 1
23 65305 1 1 66 VAL HG22 H 141.291 -19.170 4.255 1.00 . A A . 66 VAL HG22 1 1
23 65306 1 1 66 VAL HG23 H 141.683 -17.652 3.449 1.00 . A A . 66 VAL HG23 1 1
23 65307 1 1 66 VAL N N 140.158 -16.466 1.820 1.00 . A A . 66 VAL N 1 1
23 65308 1 1 66 VAL O O 139.431 -18.593 -0.836 1.00 . A A . 66 VAL O 1 1
23 65309 1 1 67 LYS C C 136.963 -17.193 -1.512 1.00 . A A . 67 LYS C 1 1
23 65310 1 1 67 LYS CA C 136.839 -18.122 -0.305 1.00 . A A . 67 LYS CA 1 1
23 65311 1 1 67 LYS CB C 135.511 -17.860 0.407 1.00 . A A . 67 LYS CB 1 1
23 65312 1 1 67 LYS CD C 133.960 -18.654 2.201 1.00 . A A . 67 LYS CD 1 1
23 65313 1 1 67 LYS CE C 133.763 -19.654 3.346 1.00 . A A . 67 LYS CE 1 1
23 65314 1 1 67 LYS CG C 135.328 -18.870 1.545 1.00 . A A . 67 LYS CG 1 1
23 65315 1 1 67 LYS H H 137.798 -17.491 1.518 1.00 . A A . 67 LYS H 1 1
23 65316 1 1 67 LYS HA H 136.873 -19.149 -0.638 1.00 . A A . 67 LYS HA 1 1
23 65317 1 1 67 LYS HB2 H 135.514 -16.861 0.807 1.00 . A A . 67 LYS HB2 1 1
23 65318 1 1 67 LYS HB3 H 134.699 -17.964 -0.297 1.00 . A A . 67 LYS HB3 1 1
23 65319 1 1 67 LYS HD2 H 133.905 -17.647 2.590 1.00 . A A . 67 LYS HD2 1 1
23 65320 1 1 67 LYS HD3 H 133.183 -18.797 1.465 1.00 . A A . 67 LYS HD3 1 1
23 65321 1 1 67 LYS HE2 H 133.213 -19.179 4.145 1.00 . A A . 67 LYS HE2 1 1
23 65322 1 1 67 LYS HE3 H 133.206 -20.506 2.986 1.00 . A A . 67 LYS HE3 1 1
23 65323 1 1 67 LYS HG2 H 135.384 -19.874 1.148 1.00 . A A . 67 LYS HG2 1 1
23 65324 1 1 67 LYS HG3 H 136.105 -18.727 2.279 1.00 . A A . 67 LYS HG3 1 1
23 65325 1 1 67 LYS HZ1 H 135.590 -20.628 3.114 1.00 . A A . 67 LYS HZ1 1 1
23 65326 1 1 67 LYS HZ2 H 134.945 -20.729 4.682 1.00 . A A . 67 LYS HZ2 1 1
23 65327 1 1 67 LYS HZ3 H 135.652 -19.281 4.143 1.00 . A A . 67 LYS HZ3 1 1
23 65328 1 1 67 LYS N N 137.970 -17.866 0.631 1.00 . A A . 67 LYS N 1 1
23 65329 1 1 67 LYS NZ N 135.088 -20.107 3.860 1.00 . A A . 67 LYS NZ 1 1
23 65330 1 1 67 LYS O O 136.614 -17.545 -2.622 1.00 . A A . 67 LYS O 1 1
23 65331 1 1 68 VAL C C 138.487 -15.656 -3.509 1.00 . A A . 68 VAL C 1 1
23 65332 1 1 68 VAL CA C 137.598 -15.041 -2.427 1.00 . A A . 68 VAL CA 1 1
23 65333 1 1 68 VAL CB C 138.229 -13.747 -1.913 1.00 . A A . 68 VAL CB 1 1
23 65334 1 1 68 VAL CG1 C 138.427 -12.778 -3.080 1.00 . A A . 68 VAL CG1 1 1
23 65335 1 1 68 VAL CG2 C 137.305 -13.112 -0.870 1.00 . A A . 68 VAL CG2 1 1
23 65336 1 1 68 VAL H H 137.725 -15.738 -0.395 1.00 . A A . 68 VAL H 1 1
23 65337 1 1 68 VAL HA H 136.627 -14.826 -2.842 1.00 . A A . 68 VAL HA 1 1
23 65338 1 1 68 VAL HB H 139.186 -13.968 -1.463 1.00 . A A . 68 VAL HB 1 1
23 65339 1 1 68 VAL HG11 H 137.993 -13.198 -3.975 1.00 . A A . 68 VAL HG11 1 1
23 65340 1 1 68 VAL HG12 H 139.483 -12.612 -3.236 1.00 . A A . 68 VAL HG12 1 1
23 65341 1 1 68 VAL HG13 H 137.944 -11.839 -2.853 1.00 . A A . 68 VAL HG13 1 1
23 65342 1 1 68 VAL HG21 H 137.880 -12.463 -0.226 1.00 . A A . 68 VAL HG21 1 1
23 65343 1 1 68 VAL HG22 H 136.843 -13.889 -0.276 1.00 . A A . 68 VAL HG22 1 1
23 65344 1 1 68 VAL HG23 H 136.538 -12.538 -1.369 1.00 . A A . 68 VAL HG23 1 1
23 65345 1 1 68 VAL N N 137.454 -16.002 -1.299 1.00 . A A . 68 VAL N 1 1
23 65346 1 1 68 VAL O O 138.208 -15.550 -4.686 1.00 . A A . 68 VAL O 1 1
23 65347 1 1 69 ALA C C 139.686 -18.128 -4.751 1.00 . A A . 69 ALA C 1 1
23 65348 1 1 69 ALA CA C 140.432 -16.950 -4.132 1.00 . A A . 69 ALA CA 1 1
23 65349 1 1 69 ALA CB C 141.711 -17.453 -3.458 1.00 . A A . 69 ALA CB 1 1
23 65350 1 1 69 ALA H H 139.745 -16.405 -2.169 1.00 . A A . 69 ALA H 1 1
23 65351 1 1 69 ALA HA H 140.681 -16.233 -4.901 1.00 . A A . 69 ALA HA 1 1
23 65352 1 1 69 ALA HB1 H 142.244 -18.102 -4.137 1.00 . A A . 69 ALA HB1 1 1
23 65353 1 1 69 ALA HB2 H 141.455 -18.001 -2.563 1.00 . A A . 69 ALA HB2 1 1
23 65354 1 1 69 ALA HB3 H 142.336 -16.612 -3.199 1.00 . A A . 69 ALA HB3 1 1
23 65355 1 1 69 ALA N N 139.545 -16.314 -3.122 1.00 . A A . 69 ALA N 1 1
23 65356 1 1 69 ALA O O 139.918 -18.501 -5.884 1.00 . A A . 69 ALA O 1 1
23 65357 1 1 70 ALA C C 136.610 -19.429 -4.911 1.00 . A A . 70 ALA C 1 1
23 65358 1 1 70 ALA CA C 138.024 -19.874 -4.535 1.00 . A A . 70 ALA CA 1 1
23 65359 1 1 70 ALA CB C 137.949 -20.968 -3.470 1.00 . A A . 70 ALA CB 1 1
23 65360 1 1 70 ALA H H 138.625 -18.398 -3.095 1.00 . A A . 70 ALA H 1 1
23 65361 1 1 70 ALA HA H 138.524 -20.257 -5.407 1.00 . A A . 70 ALA HA 1 1
23 65362 1 1 70 ALA HB1 H 138.914 -21.073 -2.995 1.00 . A A . 70 ALA HB1 1 1
23 65363 1 1 70 ALA HB2 H 137.672 -21.903 -3.934 1.00 . A A . 70 ALA HB2 1 1
23 65364 1 1 70 ALA HB3 H 137.210 -20.701 -2.729 1.00 . A A . 70 ALA HB3 1 1
23 65365 1 1 70 ALA N N 138.790 -18.718 -4.005 1.00 . A A . 70 ALA N 1 1
23 65366 1 1 70 ALA O O 135.705 -20.232 -5.020 1.00 . A A . 70 ALA O 1 1
23 65367 1 1 71 MET C C 134.873 -17.823 -7.003 1.00 . A A . 71 MET C 1 1
23 65368 1 1 71 MET CA C 135.060 -17.665 -5.493 1.00 . A A . 71 MET CA 1 1
23 65369 1 1 71 MET CB C 134.920 -16.188 -5.103 1.00 . A A . 71 MET CB 1 1
23 65370 1 1 71 MET CE C 134.094 -13.410 -4.669 1.00 . A A . 71 MET CE 1 1
23 65371 1 1 71 MET CG C 133.885 -16.043 -3.982 1.00 . A A . 71 MET CG 1 1
23 65372 1 1 71 MET H H 137.157 -17.526 -5.028 1.00 . A A . 71 MET H 1 1
23 65373 1 1 71 MET HA H 134.313 -18.249 -4.980 1.00 . A A . 71 MET HA 1 1
23 65374 1 1 71 MET HB2 H 135.875 -15.815 -4.762 1.00 . A A . 71 MET HB2 1 1
23 65375 1 1 71 MET HB3 H 134.598 -15.620 -5.963 1.00 . A A . 71 MET HB3 1 1
23 65376 1 1 71 MET HE1 H 135.043 -13.530 -5.175 1.00 . A A . 71 MET HE1 1 1
23 65377 1 1 71 MET HE2 H 133.964 -12.374 -4.397 1.00 . A A . 71 MET HE2 1 1
23 65378 1 1 71 MET HE3 H 133.288 -13.714 -5.322 1.00 . A A . 71 MET HE3 1 1
23 65379 1 1 71 MET HG2 H 132.891 -16.121 -4.398 1.00 . A A . 71 MET HG2 1 1
23 65380 1 1 71 MET HG3 H 134.030 -16.826 -3.252 1.00 . A A . 71 MET HG3 1 1
23 65381 1 1 71 MET N N 136.414 -18.156 -5.117 1.00 . A A . 71 MET N 1 1
23 65382 1 1 71 MET O O 135.821 -17.799 -7.763 1.00 . A A . 71 MET O 1 1
23 65383 1 1 71 MET SD S 134.076 -14.432 -3.175 1.00 . A A . 71 MET SD 1 1
23 65384 1 1 72 GLN C C 132.977 -16.831 -9.508 1.00 . A A . 72 GLN C 1 1
23 65385 1 1 72 GLN CA C 133.415 -18.166 -8.904 1.00 . A A . 72 GLN CA 1 1
23 65386 1 1 72 GLN CB C 132.317 -19.209 -9.118 1.00 . A A . 72 GLN CB 1 1
23 65387 1 1 72 GLN CD C 131.643 -21.577 -8.694 1.00 . A A . 72 GLN CD 1 1
23 65388 1 1 72 GLN CG C 132.754 -20.543 -8.510 1.00 . A A . 72 GLN CG 1 1
23 65389 1 1 72 GLN H H 132.905 -18.018 -6.817 1.00 . A A . 72 GLN H 1 1
23 65390 1 1 72 GLN HA H 134.325 -18.497 -9.383 1.00 . A A . 72 GLN HA 1 1
23 65391 1 1 72 GLN HB2 H 131.406 -18.876 -8.642 1.00 . A A . 72 GLN HB2 1 1
23 65392 1 1 72 GLN HB3 H 132.144 -19.338 -10.176 1.00 . A A . 72 GLN HB3 1 1
23 65393 1 1 72 GLN HE21 H 132.783 -23.106 -8.145 1.00 . A A . 72 GLN HE21 1 1
23 65394 1 1 72 GLN HE22 H 131.186 -23.505 -8.561 1.00 . A A . 72 GLN HE22 1 1
23 65395 1 1 72 GLN HG2 H 133.652 -20.887 -9.003 1.00 . A A . 72 GLN HG2 1 1
23 65396 1 1 72 GLN HG3 H 132.949 -20.413 -7.456 1.00 . A A . 72 GLN HG3 1 1
23 65397 1 1 72 GLN N N 133.657 -17.994 -7.445 1.00 . A A . 72 GLN N 1 1
23 65398 1 1 72 GLN NE2 N 131.891 -22.833 -8.446 1.00 . A A . 72 GLN NE2 1 1
23 65399 1 1 72 GLN O O 132.515 -15.948 -8.816 1.00 . A A . 72 GLN O 1 1
23 65400 1 1 72 GLN OE1 O 130.536 -21.237 -9.063 1.00 . A A . 72 GLN OE1 1 1
23 65401 1 1 73 GLU C C 131.240 -15.126 -11.130 1.00 . A A . 73 GLU C 1 1
23 65402 1 1 73 GLU CA C 132.713 -15.395 -11.438 1.00 . A A . 73 GLU CA 1 1
23 65403 1 1 73 GLU CB C 132.911 -15.500 -12.951 1.00 . A A . 73 GLU CB 1 1
23 65404 1 1 73 GLU CD C 134.600 -15.730 -14.776 1.00 . A A . 73 GLU CD 1 1
23 65405 1 1 73 GLU CG C 134.399 -15.678 -13.261 1.00 . A A . 73 GLU CG 1 1
23 65406 1 1 73 GLU H H 133.497 -17.399 -11.339 1.00 . A A . 73 GLU H 1 1
23 65407 1 1 73 GLU HA H 133.316 -14.588 -11.050 1.00 . A A . 73 GLU HA 1 1
23 65408 1 1 73 GLU HB2 H 132.360 -16.349 -13.328 1.00 . A A . 73 GLU HB2 1 1
23 65409 1 1 73 GLU HB3 H 132.552 -14.598 -13.425 1.00 . A A . 73 GLU HB3 1 1
23 65410 1 1 73 GLU HG2 H 134.954 -14.846 -12.851 1.00 . A A . 73 GLU HG2 1 1
23 65411 1 1 73 GLU HG3 H 134.751 -16.598 -12.820 1.00 . A A . 73 GLU HG3 1 1
23 65412 1 1 73 GLU N N 133.121 -16.675 -10.796 1.00 . A A . 73 GLU N 1 1
23 65413 1 1 73 GLU O O 130.822 -13.995 -10.979 1.00 . A A . 73 GLU O 1 1
23 65414 1 1 73 GLU OE1 O 133.608 -15.816 -15.482 1.00 . A A . 73 GLU OE1 1 1
23 65415 1 1 73 GLU OE2 O 135.741 -15.683 -15.205 1.00 . A A . 73 GLU OE2 1 1
23 65416 1 1 74 GLU C C 128.893 -15.253 -9.359 1.00 . A A . 74 GLU C 1 1
23 65417 1 1 74 GLU CA C 129.008 -15.950 -10.714 1.00 . A A . 74 GLU CA 1 1
23 65418 1 1 74 GLU CB C 128.297 -17.304 -10.662 1.00 . A A . 74 GLU CB 1 1
23 65419 1 1 74 GLU CD C 127.572 -19.276 -12.017 1.00 . A A . 74 GLU CD 1 1
23 65420 1 1 74 GLU CG C 128.345 -17.956 -12.045 1.00 . A A . 74 GLU CG 1 1
23 65421 1 1 74 GLU H H 130.802 -17.063 -11.141 1.00 . A A . 74 GLU H 1 1
23 65422 1 1 74 GLU HA H 128.559 -15.333 -11.477 1.00 . A A . 74 GLU HA 1 1
23 65423 1 1 74 GLU HB2 H 128.792 -17.942 -9.944 1.00 . A A . 74 GLU HB2 1 1
23 65424 1 1 74 GLU HB3 H 127.269 -17.159 -10.370 1.00 . A A . 74 GLU HB3 1 1
23 65425 1 1 74 GLU HG2 H 127.898 -17.292 -12.772 1.00 . A A . 74 GLU HG2 1 1
23 65426 1 1 74 GLU HG3 H 129.372 -18.148 -12.318 1.00 . A A . 74 GLU HG3 1 1
23 65427 1 1 74 GLU N N 130.448 -16.157 -11.024 1.00 . A A . 74 GLU N 1 1
23 65428 1 1 74 GLU O O 128.034 -14.419 -9.149 1.00 . A A . 74 GLU O 1 1
23 65429 1 1 74 GLU OE1 O 127.191 -19.693 -10.935 1.00 . A A . 74 GLU OE1 1 1
23 65430 1 1 74 GLU OE2 O 127.376 -19.848 -13.076 1.00 . A A . 74 GLU OE2 1 1
23 65431 1 1 75 ASP C C 129.930 -13.417 -7.290 1.00 . A A . 75 ASP C 1 1
23 65432 1 1 75 ASP CA C 129.718 -14.920 -7.106 1.00 . A A . 75 ASP CA 1 1
23 65433 1 1 75 ASP CB C 130.826 -15.486 -6.214 1.00 . A A . 75 ASP CB 1 1
23 65434 1 1 75 ASP CG C 130.548 -16.962 -5.928 1.00 . A A . 75 ASP CG 1 1
23 65435 1 1 75 ASP H H 130.456 -16.243 -8.637 1.00 . A A . 75 ASP H 1 1
23 65436 1 1 75 ASP HA H 128.756 -15.097 -6.648 1.00 . A A . 75 ASP HA 1 1
23 65437 1 1 75 ASP HB2 H 131.777 -15.388 -6.717 1.00 . A A . 75 ASP HB2 1 1
23 65438 1 1 75 ASP HB3 H 130.853 -14.940 -5.283 1.00 . A A . 75 ASP HB3 1 1
23 65439 1 1 75 ASP N N 129.764 -15.577 -8.442 1.00 . A A . 75 ASP N 1 1
23 65440 1 1 75 ASP O O 129.315 -12.603 -6.629 1.00 . A A . 75 ASP O 1 1
23 65441 1 1 75 ASP OD1 O 129.439 -17.397 -6.191 1.00 . A A . 75 ASP OD1 1 1
23 65442 1 1 75 ASP OD2 O 131.448 -17.632 -5.451 1.00 . A A . 75 ASP OD2 1 1
23 65443 1 1 76 VAL C C 129.760 -10.917 -8.850 1.00 . A A . 76 VAL C 1 1
23 65444 1 1 76 VAL CA C 131.061 -11.600 -8.430 1.00 . A A . 76 VAL CA 1 1
23 65445 1 1 76 VAL CB C 132.092 -11.447 -9.548 1.00 . A A . 76 VAL CB 1 1
23 65446 1 1 76 VAL CG1 C 132.251 -9.967 -9.899 1.00 . A A . 76 VAL CG1 1 1
23 65447 1 1 76 VAL CG2 C 133.437 -12.012 -9.086 1.00 . A A . 76 VAL CG2 1 1
23 65448 1 1 76 VAL H H 131.282 -13.722 -8.712 1.00 . A A . 76 VAL H 1 1
23 65449 1 1 76 VAL HA H 131.435 -11.143 -7.526 1.00 . A A . 76 VAL HA 1 1
23 65450 1 1 76 VAL HB H 131.756 -11.985 -10.421 1.00 . A A . 76 VAL HB 1 1
23 65451 1 1 76 VAL HG11 H 131.674 -9.743 -10.784 1.00 . A A . 76 VAL HG11 1 1
23 65452 1 1 76 VAL HG12 H 133.293 -9.751 -10.085 1.00 . A A . 76 VAL HG12 1 1
23 65453 1 1 76 VAL HG13 H 131.899 -9.363 -9.077 1.00 . A A . 76 VAL HG13 1 1
23 65454 1 1 76 VAL HG21 H 134.051 -12.226 -9.948 1.00 . A A . 76 VAL HG21 1 1
23 65455 1 1 76 VAL HG22 H 133.272 -12.921 -8.526 1.00 . A A . 76 VAL HG22 1 1
23 65456 1 1 76 VAL HG23 H 133.935 -11.289 -8.459 1.00 . A A . 76 VAL HG23 1 1
23 65457 1 1 76 VAL N N 130.800 -13.046 -8.190 1.00 . A A . 76 VAL N 1 1
23 65458 1 1 76 VAL O O 129.471 -9.808 -8.447 1.00 . A A . 76 VAL O 1 1
23 65459 1 1 77 GLU C C 126.812 -10.680 -8.889 1.00 . A A . 77 GLU C 1 1
23 65460 1 1 77 GLU CA C 127.696 -10.951 -10.107 1.00 . A A . 77 GLU CA 1 1
23 65461 1 1 77 GLU CB C 126.976 -11.913 -11.054 1.00 . A A . 77 GLU CB 1 1
23 65462 1 1 77 GLU CD C 127.097 -13.069 -13.266 1.00 . A A . 77 GLU CD 1 1
23 65463 1 1 77 GLU CG C 127.835 -12.143 -12.298 1.00 . A A . 77 GLU CG 1 1
23 65464 1 1 77 GLU H H 129.227 -12.462 -9.978 1.00 . A A . 77 GLU H 1 1
23 65465 1 1 77 GLU HA H 127.899 -10.024 -10.619 1.00 . A A . 77 GLU HA 1 1
23 65466 1 1 77 GLU HB2 H 126.809 -12.855 -10.551 1.00 . A A . 77 GLU HB2 1 1
23 65467 1 1 77 GLU HB3 H 126.027 -11.489 -11.347 1.00 . A A . 77 GLU HB3 1 1
23 65468 1 1 77 GLU HG2 H 128.028 -11.196 -12.781 1.00 . A A . 77 GLU HG2 1 1
23 65469 1 1 77 GLU HG3 H 128.771 -12.598 -12.011 1.00 . A A . 77 GLU HG3 1 1
23 65470 1 1 77 GLU N N 128.974 -11.569 -9.661 1.00 . A A . 77 GLU N 1 1
23 65471 1 1 77 GLU O O 126.175 -9.651 -8.788 1.00 . A A . 77 GLU O 1 1
23 65472 1 1 77 GLU OE1 O 126.079 -13.614 -12.873 1.00 . A A . 77 GLU OE1 1 1
23 65473 1 1 77 GLU OE2 O 127.564 -13.219 -14.383 1.00 . A A . 77 GLU OE2 1 1
23 65474 1 1 78 ARG C C 126.523 -10.252 -5.898 1.00 . A A . 78 ARG C 1 1
23 65475 1 1 78 ARG CA C 125.939 -11.387 -6.744 1.00 . A A . 78 ARG CA 1 1
23 65476 1 1 78 ARG CB C 125.904 -12.679 -5.924 1.00 . A A . 78 ARG CB 1 1
23 65477 1 1 78 ARG CD C 124.804 -13.845 -4.007 1.00 . A A . 78 ARG CD 1 1
23 65478 1 1 78 ARG CG C 124.937 -12.514 -4.749 1.00 . A A . 78 ARG CG 1 1
23 65479 1 1 78 ARG CZ C 126.133 -15.083 -2.403 1.00 . A A . 78 ARG CZ 1 1
23 65480 1 1 78 ARG H H 127.302 -12.414 -8.060 1.00 . A A . 78 ARG H 1 1
23 65481 1 1 78 ARG HA H 124.936 -11.127 -7.043 1.00 . A A . 78 ARG HA 1 1
23 65482 1 1 78 ARG HB2 H 125.573 -13.494 -6.551 1.00 . A A . 78 ARG HB2 1 1
23 65483 1 1 78 ARG HB3 H 126.892 -12.893 -5.546 1.00 . A A . 78 ARG HB3 1 1
23 65484 1 1 78 ARG HD2 H 124.018 -13.769 -3.269 1.00 . A A . 78 ARG HD2 1 1
23 65485 1 1 78 ARG HD3 H 124.563 -14.627 -4.711 1.00 . A A . 78 ARG HD3 1 1
23 65486 1 1 78 ARG HE H 126.909 -13.684 -3.580 1.00 . A A . 78 ARG HE 1 1
23 65487 1 1 78 ARG HG2 H 125.316 -11.760 -4.074 1.00 . A A . 78 ARG HG2 1 1
23 65488 1 1 78 ARG HG3 H 123.968 -12.212 -5.119 1.00 . A A . 78 ARG HG3 1 1
23 65489 1 1 78 ARG HH11 H 124.183 -15.518 -2.530 1.00 . A A . 78 ARG HH11 1 1
23 65490 1 1 78 ARG HH12 H 125.080 -16.432 -1.364 1.00 . A A . 78 ARG HH12 1 1
23 65491 1 1 78 ARG HH21 H 128.094 -14.868 -2.062 1.00 . A A . 78 ARG HH21 1 1
23 65492 1 1 78 ARG HH22 H 127.292 -16.061 -1.096 1.00 . A A . 78 ARG HH22 1 1
23 65493 1 1 78 ARG N N 126.775 -11.594 -7.960 1.00 . A A . 78 ARG N 1 1
23 65494 1 1 78 ARG NE N 126.092 -14.165 -3.330 1.00 . A A . 78 ARG NE 1 1
23 65495 1 1 78 ARG NH1 N 125.048 -15.728 -2.073 1.00 . A A . 78 ARG NH1 1 1
23 65496 1 1 78 ARG NH2 N 127.261 -15.359 -1.808 1.00 . A A . 78 ARG NH2 1 1
23 65497 1 1 78 ARG O O 125.805 -9.438 -5.351 1.00 . A A . 78 ARG O 1 1
23 65498 1 1 79 LEU C C 128.186 -7.750 -5.577 1.00 . A A . 79 LEU C 1 1
23 65499 1 1 79 LEU CA C 128.457 -9.121 -4.960 1.00 . A A . 79 LEU CA 1 1
23 65500 1 1 79 LEU CB C 129.968 -9.352 -4.876 1.00 . A A . 79 LEU CB 1 1
23 65501 1 1 79 LEU CD1 C 131.759 -10.864 -4.022 1.00 . A A . 79 LEU CD1 1 1
23 65502 1 1 79 LEU CD2 C 129.756 -10.386 -2.612 1.00 . A A . 79 LEU CD2 1 1
23 65503 1 1 79 LEU CG C 130.252 -10.604 -4.045 1.00 . A A . 79 LEU CG 1 1
23 65504 1 1 79 LEU H H 128.382 -10.868 -6.222 1.00 . A A . 79 LEU H 1 1
23 65505 1 1 79 LEU HA H 128.040 -9.146 -3.969 1.00 . A A . 79 LEU HA 1 1
23 65506 1 1 79 LEU HB2 H 130.367 -9.481 -5.871 1.00 . A A . 79 LEU HB2 1 1
23 65507 1 1 79 LEU HB3 H 130.436 -8.499 -4.409 1.00 . A A . 79 LEU HB3 1 1
23 65508 1 1 79 LEU HD11 H 132.079 -11.212 -4.992 1.00 . A A . 79 LEU HD11 1 1
23 65509 1 1 79 LEU HD12 H 131.984 -11.613 -3.277 1.00 . A A . 79 LEU HD12 1 1
23 65510 1 1 79 LEU HD13 H 132.277 -9.948 -3.779 1.00 . A A . 79 LEU HD13 1 1
23 65511 1 1 79 LEU HD21 H 128.751 -10.770 -2.517 1.00 . A A . 79 LEU HD21 1 1
23 65512 1 1 79 LEU HD22 H 129.758 -9.328 -2.387 1.00 . A A . 79 LEU HD22 1 1
23 65513 1 1 79 LEU HD23 H 130.406 -10.902 -1.922 1.00 . A A . 79 LEU HD23 1 1
23 65514 1 1 79 LEU HG H 129.745 -11.452 -4.482 1.00 . A A . 79 LEU HG 1 1
23 65515 1 1 79 LEU N N 127.823 -10.197 -5.778 1.00 . A A . 79 LEU N 1 1
23 65516 1 1 79 LEU O O 128.052 -6.764 -4.879 1.00 . A A . 79 LEU O 1 1
23 65517 1 1 80 VAL C C 126.564 -5.757 -6.927 1.00 . A A . 80 VAL C 1 1
23 65518 1 1 80 VAL CA C 127.849 -6.351 -7.509 1.00 . A A . 80 VAL CA 1 1
23 65519 1 1 80 VAL CB C 127.697 -6.528 -9.022 1.00 . A A . 80 VAL CB 1 1
23 65520 1 1 80 VAL CG1 C 127.288 -5.197 -9.654 1.00 . A A . 80 VAL CG1 1 1
23 65521 1 1 80 VAL CG2 C 129.031 -6.985 -9.618 1.00 . A A . 80 VAL CG2 1 1
23 65522 1 1 80 VAL H H 128.219 -8.472 -7.424 1.00 . A A . 80 VAL H 1 1
23 65523 1 1 80 VAL HA H 128.676 -5.687 -7.305 1.00 . A A . 80 VAL HA 1 1
23 65524 1 1 80 VAL HB H 126.938 -7.270 -9.223 1.00 . A A . 80 VAL HB 1 1
23 65525 1 1 80 VAL HG11 H 126.211 -5.143 -9.714 1.00 . A A . 80 VAL HG11 1 1
23 65526 1 1 80 VAL HG12 H 127.709 -5.125 -10.646 1.00 . A A . 80 VAL HG12 1 1
23 65527 1 1 80 VAL HG13 H 127.656 -4.383 -9.047 1.00 . A A . 80 VAL HG13 1 1
23 65528 1 1 80 VAL HG21 H 129.692 -7.294 -8.823 1.00 . A A . 80 VAL HG21 1 1
23 65529 1 1 80 VAL HG22 H 129.482 -6.170 -10.165 1.00 . A A . 80 VAL HG22 1 1
23 65530 1 1 80 VAL HG23 H 128.860 -7.815 -10.286 1.00 . A A . 80 VAL HG23 1 1
23 65531 1 1 80 VAL N N 128.106 -7.670 -6.872 1.00 . A A . 80 VAL N 1 1
23 65532 1 1 80 VAL O O 126.445 -4.560 -6.756 1.00 . A A . 80 VAL O 1 1
23 65533 1 1 81 GLN C C 124.306 -6.242 -4.534 1.00 . A A . 81 GLN C 1 1
23 65534 1 1 81 GLN CA C 124.324 -6.062 -6.057 1.00 . A A . 81 GLN CA 1 1
23 65535 1 1 81 GLN CB C 123.147 -6.821 -6.671 1.00 . A A . 81 GLN CB 1 1
23 65536 1 1 81 GLN CD C 121.874 -7.245 -8.777 1.00 . A A . 81 GLN CD 1 1
23 65537 1 1 81 GLN CG C 123.126 -6.596 -8.185 1.00 . A A . 81 GLN CG 1 1
23 65538 1 1 81 GLN H H 125.715 -7.545 -6.768 1.00 . A A . 81 GLN H 1 1
23 65539 1 1 81 GLN HA H 124.233 -5.014 -6.293 1.00 . A A . 81 GLN HA 1 1
23 65540 1 1 81 GLN HB2 H 123.254 -7.877 -6.465 1.00 . A A . 81 GLN HB2 1 1
23 65541 1 1 81 GLN HB3 H 122.224 -6.462 -6.243 1.00 . A A . 81 GLN HB3 1 1
23 65542 1 1 81 GLN HE21 H 121.255 -7.968 -7.034 1.00 . A A . 81 GLN HE21 1 1
23 65543 1 1 81 GLN HE22 H 120.255 -8.317 -8.360 1.00 . A A . 81 GLN HE22 1 1
23 65544 1 1 81 GLN HG2 H 123.115 -5.535 -8.390 1.00 . A A . 81 GLN HG2 1 1
23 65545 1 1 81 GLN HG3 H 124.004 -7.041 -8.629 1.00 . A A . 81 GLN HG3 1 1
23 65546 1 1 81 GLN N N 125.600 -6.583 -6.624 1.00 . A A . 81 GLN N 1 1
23 65547 1 1 81 GLN NE2 N 121.060 -7.897 -7.992 1.00 . A A . 81 GLN NE2 1 1
23 65548 1 1 81 GLN O O 123.323 -5.951 -3.881 1.00 . A A . 81 GLN O 1 1
23 65549 1 1 81 GLN OE1 O 121.633 -7.157 -9.964 1.00 . A A . 81 GLN OE1 1 1
23 65550 1 1 82 ASP C C 125.751 -5.621 -1.773 1.00 . A A . 82 ASP C 1 1
23 65551 1 1 82 ASP CA C 125.393 -6.928 -2.482 1.00 . A A . 82 ASP CA 1 1
23 65552 1 1 82 ASP CB C 126.426 -7.996 -2.122 1.00 . A A . 82 ASP CB 1 1
23 65553 1 1 82 ASP CG C 126.370 -8.273 -0.619 1.00 . A A . 82 ASP CG 1 1
23 65554 1 1 82 ASP H H 126.158 -6.963 -4.499 1.00 . A A . 82 ASP H 1 1
23 65555 1 1 82 ASP HA H 124.417 -7.253 -2.156 1.00 . A A . 82 ASP HA 1 1
23 65556 1 1 82 ASP HB2 H 126.206 -8.904 -2.663 1.00 . A A . 82 ASP HB2 1 1
23 65557 1 1 82 ASP HB3 H 127.413 -7.645 -2.384 1.00 . A A . 82 ASP HB3 1 1
23 65558 1 1 82 ASP N N 125.374 -6.726 -3.961 1.00 . A A . 82 ASP N 1 1
23 65559 1 1 82 ASP O O 126.815 -5.066 -1.968 1.00 . A A . 82 ASP O 1 1
23 65560 1 1 82 ASP OD1 O 125.487 -7.736 0.030 1.00 . A A . 82 ASP OD1 1 1
23 65561 1 1 82 ASP OD2 O 127.210 -9.018 -0.142 1.00 . A A . 82 ASP OD2 1 1
23 65562 1 1 83 ALA C C 125.217 -2.694 -1.180 1.00 . A A . 83 ALA C 1 1
23 65563 1 1 83 ALA CA C 125.145 -3.870 -0.203 1.00 . A A . 83 ALA CA 1 1
23 65564 1 1 83 ALA CB C 126.473 -4.000 0.546 1.00 . A A . 83 ALA CB 1 1
23 65565 1 1 83 ALA H H 124.025 -5.604 -0.802 1.00 . A A . 83 ALA H 1 1
23 65566 1 1 83 ALA HA H 124.351 -3.693 0.508 1.00 . A A . 83 ALA HA 1 1
23 65567 1 1 83 ALA HB1 H 126.574 -5.006 0.924 1.00 . A A . 83 ALA HB1 1 1
23 65568 1 1 83 ALA HB2 H 126.492 -3.302 1.370 1.00 . A A . 83 ALA HB2 1 1
23 65569 1 1 83 ALA HB3 H 127.289 -3.785 -0.127 1.00 . A A . 83 ALA HB3 1 1
23 65570 1 1 83 ALA N N 124.870 -5.133 -0.944 1.00 . A A . 83 ALA N 1 1
23 65571 1 1 83 ALA O O 125.135 -1.547 -0.788 1.00 . A A . 83 ALA O 1 1
23 65572 1 1 84 GLY C C 126.801 -1.183 -3.383 1.00 . A A . 84 GLY C 1 1
23 65573 1 1 84 GLY CA C 125.427 -1.856 -3.440 1.00 . A A . 84 GLY CA 1 1
23 65574 1 1 84 GLY H H 125.418 -3.897 -2.747 1.00 . A A . 84 GLY H 1 1
23 65575 1 1 84 GLY HA2 H 125.261 -2.252 -4.432 1.00 . A A . 84 GLY HA2 1 1
23 65576 1 1 84 GLY HA3 H 124.665 -1.125 -3.213 1.00 . A A . 84 GLY HA3 1 1
23 65577 1 1 84 GLY N N 125.361 -2.965 -2.447 1.00 . A A . 84 GLY N 1 1
23 65578 1 1 84 GLY O O 126.929 0.002 -3.623 1.00 . A A . 84 GLY O 1 1
23 65579 1 1 85 ILE C C 129.538 -0.722 -4.380 1.00 . A A . 85 ILE C 1 1
23 65580 1 1 85 ILE CA C 129.191 -1.313 -3.013 1.00 . A A . 85 ILE CA 1 1
23 65581 1 1 85 ILE CB C 130.221 -2.382 -2.635 1.00 . A A . 85 ILE CB 1 1
23 65582 1 1 85 ILE CD1 C 131.324 -4.509 -3.352 1.00 . A A . 85 ILE CD1 1 1
23 65583 1 1 85 ILE CG1 C 130.231 -3.493 -3.691 1.00 . A A . 85 ILE CG1 1 1
23 65584 1 1 85 ILE CG2 C 129.861 -2.979 -1.275 1.00 . A A . 85 ILE CG2 1 1
23 65585 1 1 85 ILE H H 127.711 -2.878 -2.885 1.00 . A A . 85 ILE H 1 1
23 65586 1 1 85 ILE HA H 129.199 -0.527 -2.271 1.00 . A A . 85 ILE HA 1 1
23 65587 1 1 85 ILE HB H 131.202 -1.930 -2.578 1.00 . A A . 85 ILE HB 1 1
23 65588 1 1 85 ILE HD11 H 131.154 -4.904 -2.362 1.00 . A A . 85 ILE HD11 1 1
23 65589 1 1 85 ILE HD12 H 132.288 -4.025 -3.386 1.00 . A A . 85 ILE HD12 1 1
23 65590 1 1 85 ILE HD13 H 131.301 -5.315 -4.070 1.00 . A A . 85 ILE HD13 1 1
23 65591 1 1 85 ILE HG12 H 129.271 -3.988 -3.701 1.00 . A A . 85 ILE HG12 1 1
23 65592 1 1 85 ILE HG13 H 130.428 -3.070 -4.664 1.00 . A A . 85 ILE HG13 1 1
23 65593 1 1 85 ILE HG21 H 128.991 -2.475 -0.883 1.00 . A A . 85 ILE HG21 1 1
23 65594 1 1 85 ILE HG22 H 130.690 -2.851 -0.593 1.00 . A A . 85 ILE HG22 1 1
23 65595 1 1 85 ILE HG23 H 129.646 -4.031 -1.388 1.00 . A A . 85 ILE HG23 1 1
23 65596 1 1 85 ILE N N 127.831 -1.923 -3.073 1.00 . A A . 85 ILE N 1 1
23 65597 1 1 85 ILE O O 128.680 -0.249 -5.098 1.00 . A A . 85 ILE O 1 1
23 65598 1 1 86 ILE C C 130.773 -1.194 -7.162 1.00 . A A . 86 ILE C 1 1
23 65599 1 1 86 ILE CA C 131.175 -0.198 -6.076 1.00 . A A . 86 ILE CA 1 1
23 65600 1 1 86 ILE CB C 132.688 0.018 -6.117 1.00 . A A . 86 ILE CB 1 1
23 65601 1 1 86 ILE CD1 C 134.621 1.050 -4.919 1.00 . A A . 86 ILE CD1 1 1
23 65602 1 1 86 ILE CG1 C 133.096 0.978 -4.998 1.00 . A A . 86 ILE CG1 1 1
23 65603 1 1 86 ILE CG2 C 133.080 0.614 -7.470 1.00 . A A . 86 ILE CG2 1 1
23 65604 1 1 86 ILE H H 131.466 -1.142 -4.163 1.00 . A A . 86 ILE H 1 1
23 65605 1 1 86 ILE HA H 130.670 0.743 -6.240 1.00 . A A . 86 ILE HA 1 1
23 65606 1 1 86 ILE HB H 133.189 -0.930 -5.982 1.00 . A A . 86 ILE HB 1 1
23 65607 1 1 86 ILE HD11 H 135.046 0.697 -5.847 1.00 . A A . 86 ILE HD11 1 1
23 65608 1 1 86 ILE HD12 H 134.970 0.431 -4.105 1.00 . A A . 86 ILE HD12 1 1
23 65609 1 1 86 ILE HD13 H 134.925 2.072 -4.750 1.00 . A A . 86 ILE HD13 1 1
23 65610 1 1 86 ILE HG12 H 132.698 1.960 -5.204 1.00 . A A . 86 ILE HG12 1 1
23 65611 1 1 86 ILE HG13 H 132.705 0.621 -4.056 1.00 . A A . 86 ILE HG13 1 1
23 65612 1 1 86 ILE HG21 H 133.110 -0.169 -8.213 1.00 . A A . 86 ILE HG21 1 1
23 65613 1 1 86 ILE HG22 H 134.054 1.075 -7.393 1.00 . A A . 86 ILE HG22 1 1
23 65614 1 1 86 ILE HG23 H 132.352 1.357 -7.760 1.00 . A A . 86 ILE HG23 1 1
23 65615 1 1 86 ILE N N 130.787 -0.751 -4.751 1.00 . A A . 86 ILE N 1 1
23 65616 1 1 86 ILE O O 130.970 -2.385 -7.025 1.00 . A A . 86 ILE O 1 1
23 65617 1 1 87 ARG C C 130.870 -1.710 -10.393 1.00 . A A . 87 ARG C 1 1
23 65618 1 1 87 ARG CA C 129.789 -1.659 -9.314 1.00 . A A . 87 ARG CA 1 1
23 65619 1 1 87 ARG CB C 128.465 -1.185 -9.923 1.00 . A A . 87 ARG CB 1 1
23 65620 1 1 87 ARG CD C 127.317 0.759 -10.988 1.00 . A A . 87 ARG CD 1 1
23 65621 1 1 87 ARG CG C 128.677 0.132 -10.673 1.00 . A A . 87 ARG CG 1 1
23 65622 1 1 87 ARG CZ C 125.168 -0.045 -11.771 1.00 . A A . 87 ARG CZ 1 1
23 65623 1 1 87 ARG H H 130.049 0.240 -8.329 1.00 . A A . 87 ARG H 1 1
23 65624 1 1 87 ARG HA H 129.656 -2.646 -8.897 1.00 . A A . 87 ARG HA 1 1
23 65625 1 1 87 ARG HB2 H 128.098 -1.934 -10.609 1.00 . A A . 87 ARG HB2 1 1
23 65626 1 1 87 ARG HB3 H 127.742 -1.034 -9.135 1.00 . A A . 87 ARG HB3 1 1
23 65627 1 1 87 ARG HD2 H 126.843 1.071 -10.069 1.00 . A A . 87 ARG HD2 1 1
23 65628 1 1 87 ARG HD3 H 127.454 1.615 -11.631 1.00 . A A . 87 ARG HD3 1 1
23 65629 1 1 87 ARG HE H 126.854 -1.058 -12.050 1.00 . A A . 87 ARG HE 1 1
23 65630 1 1 87 ARG HG2 H 129.254 0.808 -10.060 1.00 . A A . 87 ARG HG2 1 1
23 65631 1 1 87 ARG HG3 H 129.203 -0.059 -11.596 1.00 . A A . 87 ARG HG3 1 1
23 65632 1 1 87 ARG HH11 H 125.216 1.720 -10.827 1.00 . A A . 87 ARG HH11 1 1
23 65633 1 1 87 ARG HH12 H 123.651 1.192 -11.350 1.00 . A A . 87 ARG HH12 1 1
23 65634 1 1 87 ARG HH21 H 124.817 -1.763 -12.739 1.00 . A A . 87 ARG HH21 1 1
23 65635 1 1 87 ARG HH22 H 123.426 -0.776 -12.436 1.00 . A A . 87 ARG HH22 1 1
23 65636 1 1 87 ARG N N 130.205 -0.723 -8.236 1.00 . A A . 87 ARG N 1 1
23 65637 1 1 87 ARG NE N 126.455 -0.245 -11.675 1.00 . A A . 87 ARG NE 1 1
23 65638 1 1 87 ARG NH1 N 124.637 1.040 -11.278 1.00 . A A . 87 ARG NH1 1 1
23 65639 1 1 87 ARG NH2 N 124.412 -0.931 -12.361 1.00 . A A . 87 ARG NH2 1 1
23 65640 1 1 87 ARG O O 131.289 -0.699 -10.922 1.00 . A A . 87 ARG O 1 1
23 65641 1 1 88 HIS C C 132.955 -4.438 -11.672 1.00 . A A . 88 HIS C 1 1
23 65642 1 1 88 HIS CA C 132.385 -3.024 -11.750 1.00 . A A . 88 HIS CA 1 1
23 65643 1 1 88 HIS CB C 133.495 -2.007 -11.490 1.00 . A A . 88 HIS CB 1 1
23 65644 1 1 88 HIS CD2 C 133.149 -0.847 -13.822 1.00 . A A . 88 HIS CD2 1 1
23 65645 1 1 88 HIS CE1 C 133.314 1.218 -13.175 1.00 . A A . 88 HIS CE1 1 1
23 65646 1 1 88 HIS CG C 133.370 -0.871 -12.467 1.00 . A A . 88 HIS CG 1 1
23 65647 1 1 88 HIS H H 130.985 -3.685 -10.271 1.00 . A A . 88 HIS H 1 1
23 65648 1 1 88 HIS HA H 131.959 -2.857 -12.729 1.00 . A A . 88 HIS HA 1 1
23 65649 1 1 88 HIS HB2 H 133.405 -1.630 -10.483 1.00 . A A . 88 HIS HB2 1 1
23 65650 1 1 88 HIS HB3 H 134.456 -2.483 -11.613 1.00 . A A . 88 HIS HB3 1 1
23 65651 1 1 88 HIS HD2 H 133.022 -1.717 -14.448 1.00 . A A . 88 HIS HD2 1 1
23 65652 1 1 88 HIS HE1 H 133.345 2.297 -13.177 1.00 . A A . 88 HIS HE1 1 1
23 65653 1 1 88 HIS HE2 H 132.973 0.786 -15.180 1.00 . A A . 88 HIS HE2 1 1
23 65654 1 1 88 HIS N N 131.330 -2.886 -10.716 1.00 . A A . 88 HIS N 1 1
23 65655 1 1 88 HIS ND1 N 133.472 0.458 -12.075 1.00 . A A . 88 HIS ND1 1 1
23 65656 1 1 88 HIS NE2 N 133.115 0.471 -14.263 1.00 . A A . 88 HIS NE2 1 1
23 65657 1 1 88 HIS O O 133.964 -4.678 -11.040 1.00 . A A . 88 HIS O 1 1
23 65658 1 1 89 ARG C C 134.295 -6.779 -12.607 1.00 . A A . 89 ARG C 1 1
23 65659 1 1 89 ARG CA C 132.811 -6.777 -12.258 1.00 . A A . 89 ARG CA 1 1
23 65660 1 1 89 ARG CB C 132.050 -7.622 -13.282 1.00 . A A . 89 ARG CB 1 1
23 65661 1 1 89 ARG CD C 129.811 -8.541 -13.905 1.00 . A A . 89 ARG CD 1 1
23 65662 1 1 89 ARG CG C 130.560 -7.625 -12.936 1.00 . A A . 89 ARG CG 1 1
23 65663 1 1 89 ARG CZ C 127.551 -8.695 -14.761 1.00 . A A . 89 ARG CZ 1 1
23 65664 1 1 89 ARG H H 131.495 -5.164 -12.804 1.00 . A A . 89 ARG H 1 1
23 65665 1 1 89 ARG HA H 132.666 -7.184 -11.269 1.00 . A A . 89 ARG HA 1 1
23 65666 1 1 89 ARG HB2 H 132.191 -7.203 -14.269 1.00 . A A . 89 ARG HB2 1 1
23 65667 1 1 89 ARG HB3 H 132.425 -8.634 -13.264 1.00 . A A . 89 ARG HB3 1 1
23 65668 1 1 89 ARG HD2 H 130.158 -8.361 -14.913 1.00 . A A . 89 ARG HD2 1 1
23 65669 1 1 89 ARG HD3 H 129.994 -9.572 -13.641 1.00 . A A . 89 ARG HD3 1 1
23 65670 1 1 89 ARG HE H 127.989 -7.746 -13.073 1.00 . A A . 89 ARG HE 1 1
23 65671 1 1 89 ARG HG2 H 130.429 -7.984 -11.926 1.00 . A A . 89 ARG HG2 1 1
23 65672 1 1 89 ARG HG3 H 130.169 -6.622 -13.016 1.00 . A A . 89 ARG HG3 1 1
23 65673 1 1 89 ARG HH11 H 129.012 -9.584 -15.800 1.00 . A A . 89 ARG HH11 1 1
23 65674 1 1 89 ARG HH12 H 127.424 -9.720 -16.476 1.00 . A A . 89 ARG HH12 1 1
23 65675 1 1 89 ARG HH21 H 125.902 -7.911 -13.937 1.00 . A A . 89 ARG HH21 1 1
23 65676 1 1 89 ARG HH22 H 125.661 -8.774 -15.419 1.00 . A A . 89 ARG HH22 1 1
23 65677 1 1 89 ARG N N 132.311 -5.378 -12.304 1.00 . A A . 89 ARG N 1 1
23 65678 1 1 89 ARG NE N 128.350 -8.261 -13.825 1.00 . A A . 89 ARG NE 1 1
23 65679 1 1 89 ARG NH1 N 128.033 -9.388 -15.756 1.00 . A A . 89 ARG NH1 1 1
23 65680 1 1 89 ARG NH2 N 126.272 -8.441 -14.701 1.00 . A A . 89 ARG NH2 1 1
23 65681 1 1 89 ARG O O 135.066 -7.564 -12.095 1.00 . A A . 89 ARG O 1 1
23 65682 1 1 90 GLY C C 137.003 -5.558 -12.635 1.00 . A A . 90 GLY C 1 1
23 65683 1 1 90 GLY CA C 136.137 -5.853 -13.865 1.00 . A A . 90 GLY CA 1 1
23 65684 1 1 90 GLY H H 134.060 -5.277 -13.877 1.00 . A A . 90 GLY H 1 1
23 65685 1 1 90 GLY HA2 H 136.426 -6.804 -14.289 1.00 . A A . 90 GLY HA2 1 1
23 65686 1 1 90 GLY HA3 H 136.284 -5.073 -14.597 1.00 . A A . 90 GLY HA3 1 1
23 65687 1 1 90 GLY N N 134.701 -5.902 -13.477 1.00 . A A . 90 GLY N 1 1
23 65688 1 1 90 GLY O O 137.990 -6.225 -12.391 1.00 . A A . 90 GLY O 1 1
23 65689 1 1 91 LYS C C 137.294 -5.368 -9.603 1.00 . A A . 91 LYS C 1 1
23 65690 1 1 91 LYS CA C 137.472 -4.265 -10.647 1.00 . A A . 91 LYS CA 1 1
23 65691 1 1 91 LYS CB C 137.066 -2.912 -10.057 1.00 . A A . 91 LYS CB 1 1
23 65692 1 1 91 LYS CD C 137.484 -0.457 -10.326 1.00 . A A . 91 LYS CD 1 1
23 65693 1 1 91 LYS CE C 136.102 -0.098 -9.782 1.00 . A A . 91 LYS CE 1 1
23 65694 1 1 91 LYS CG C 137.420 -1.802 -11.052 1.00 . A A . 91 LYS CG 1 1
23 65695 1 1 91 LYS H H 135.842 -4.041 -12.051 1.00 . A A . 91 LYS H 1 1
23 65696 1 1 91 LYS HA H 138.512 -4.225 -10.937 1.00 . A A . 91 LYS HA 1 1
23 65697 1 1 91 LYS HB2 H 136.001 -2.906 -9.871 1.00 . A A . 91 LYS HB2 1 1
23 65698 1 1 91 LYS HB3 H 137.596 -2.747 -9.132 1.00 . A A . 91 LYS HB3 1 1
23 65699 1 1 91 LYS HD2 H 138.187 -0.523 -9.508 1.00 . A A . 91 LYS HD2 1 1
23 65700 1 1 91 LYS HD3 H 137.807 0.308 -11.016 1.00 . A A . 91 LYS HD3 1 1
23 65701 1 1 91 LYS HE2 H 136.007 0.976 -9.719 1.00 . A A . 91 LYS HE2 1 1
23 65702 1 1 91 LYS HE3 H 135.345 -0.486 -10.444 1.00 . A A . 91 LYS HE3 1 1
23 65703 1 1 91 LYS HG2 H 138.380 -2.014 -11.500 1.00 . A A . 91 LYS HG2 1 1
23 65704 1 1 91 LYS HG3 H 136.666 -1.757 -11.823 1.00 . A A . 91 LYS HG3 1 1
23 65705 1 1 91 LYS HZ1 H 135.526 -1.645 -8.513 1.00 . A A . 91 LYS HZ1 1 1
23 65706 1 1 91 LYS HZ2 H 135.297 -0.092 -7.862 1.00 . A A . 91 LYS HZ2 1 1
23 65707 1 1 91 LYS HZ3 H 136.858 -0.755 -7.958 1.00 . A A . 91 LYS HZ3 1 1
23 65708 1 1 91 LYS N N 136.648 -4.571 -11.852 1.00 . A A . 91 LYS N 1 1
23 65709 1 1 91 LYS NZ N 135.933 -0.692 -8.426 1.00 . A A . 91 LYS NZ 1 1
23 65710 1 1 91 LYS O O 138.236 -5.779 -8.955 1.00 . A A . 91 LYS O 1 1
23 65711 1 1 92 ILE C C 136.693 -8.160 -8.825 1.00 . A A . 92 ILE C 1 1
23 65712 1 1 92 ILE CA C 135.868 -6.933 -8.435 1.00 . A A . 92 ILE CA 1 1
23 65713 1 1 92 ILE CB C 134.384 -7.299 -8.403 1.00 . A A . 92 ILE CB 1 1
23 65714 1 1 92 ILE CD1 C 132.075 -6.379 -8.166 1.00 . A A . 92 ILE CD1 1 1
23 65715 1 1 92 ILE CG1 C 133.564 -6.065 -8.023 1.00 . A A . 92 ILE CG1 1 1
23 65716 1 1 92 ILE CG2 C 134.153 -8.400 -7.367 1.00 . A A . 92 ILE CG2 1 1
23 65717 1 1 92 ILE H H 135.347 -5.513 -9.968 1.00 . A A . 92 ILE H 1 1
23 65718 1 1 92 ILE HA H 136.175 -6.589 -7.458 1.00 . A A . 92 ILE HA 1 1
23 65719 1 1 92 ILE HB H 134.079 -7.652 -9.377 1.00 . A A . 92 ILE HB 1 1
23 65720 1 1 92 ILE HD11 H 131.500 -5.477 -8.017 1.00 . A A . 92 ILE HD11 1 1
23 65721 1 1 92 ILE HD12 H 131.790 -7.114 -7.429 1.00 . A A . 92 ILE HD12 1 1
23 65722 1 1 92 ILE HD13 H 131.885 -6.768 -9.156 1.00 . A A . 92 ILE HD13 1 1
23 65723 1 1 92 ILE HG12 H 133.778 -5.791 -7.000 1.00 . A A . 92 ILE HG12 1 1
23 65724 1 1 92 ILE HG13 H 133.821 -5.245 -8.677 1.00 . A A . 92 ILE HG13 1 1
23 65725 1 1 92 ILE HG21 H 133.097 -8.610 -7.293 1.00 . A A . 92 ILE HG21 1 1
23 65726 1 1 92 ILE HG22 H 134.524 -8.075 -6.407 1.00 . A A . 92 ILE HG22 1 1
23 65727 1 1 92 ILE HG23 H 134.678 -9.294 -7.671 1.00 . A A . 92 ILE HG23 1 1
23 65728 1 1 92 ILE N N 136.095 -5.854 -9.435 1.00 . A A . 92 ILE N 1 1
23 65729 1 1 92 ILE O O 137.283 -8.817 -7.988 1.00 . A A . 92 ILE O 1 1
23 65730 1 1 93 GLN C C 139.003 -9.449 -10.139 1.00 . A A . 93 GLN C 1 1
23 65731 1 1 93 GLN CA C 137.541 -9.650 -10.536 1.00 . A A . 93 GLN CA 1 1
23 65732 1 1 93 GLN CB C 137.437 -9.795 -12.056 1.00 . A A . 93 GLN CB 1 1
23 65733 1 1 93 GLN CD C 135.885 -11.704 -12.493 1.00 . A A . 93 GLN CD 1 1
23 65734 1 1 93 GLN CG C 136.006 -10.181 -12.440 1.00 . A A . 93 GLN CG 1 1
23 65735 1 1 93 GLN H H 136.268 -7.926 -10.751 1.00 . A A . 93 GLN H 1 1
23 65736 1 1 93 GLN HA H 137.160 -10.539 -10.062 1.00 . A A . 93 GLN HA 1 1
23 65737 1 1 93 GLN HB2 H 137.696 -8.857 -12.524 1.00 . A A . 93 GLN HB2 1 1
23 65738 1 1 93 GLN HB3 H 138.116 -10.564 -12.391 1.00 . A A . 93 GLN HB3 1 1
23 65739 1 1 93 GLN HE21 H 135.799 -11.767 -14.475 1.00 . A A . 93 GLN HE21 1 1
23 65740 1 1 93 GLN HE22 H 135.713 -13.273 -13.697 1.00 . A A . 93 GLN HE22 1 1
23 65741 1 1 93 GLN HG2 H 135.319 -9.792 -11.703 1.00 . A A . 93 GLN HG2 1 1
23 65742 1 1 93 GLN HG3 H 135.769 -9.768 -13.409 1.00 . A A . 93 GLN HG3 1 1
23 65743 1 1 93 GLN N N 136.746 -8.471 -10.092 1.00 . A A . 93 GLN N 1 1
23 65744 1 1 93 GLN NE2 N 135.791 -12.298 -13.651 1.00 . A A . 93 GLN NE2 1 1
23 65745 1 1 93 GLN O O 139.690 -10.380 -9.767 1.00 . A A . 93 GLN O 1 1
23 65746 1 1 93 GLN OE1 O 135.879 -12.361 -11.471 1.00 . A A . 93 GLN OE1 1 1
23 65747 1 1 94 ALA C C 141.109 -8.332 -8.361 1.00 . A A . 94 ALA C 1 1
23 65748 1 1 94 ALA CA C 140.901 -7.981 -9.835 1.00 . A A . 94 ALA CA 1 1
23 65749 1 1 94 ALA CB C 141.227 -6.503 -10.056 1.00 . A A . 94 ALA CB 1 1
23 65750 1 1 94 ALA H H 138.912 -7.501 -10.513 1.00 . A A . 94 ALA H 1 1
23 65751 1 1 94 ALA HA H 141.551 -8.589 -10.444 1.00 . A A . 94 ALA HA 1 1
23 65752 1 1 94 ALA HB1 H 140.436 -5.895 -9.644 1.00 . A A . 94 ALA HB1 1 1
23 65753 1 1 94 ALA HB2 H 141.317 -6.308 -11.114 1.00 . A A . 94 ALA HB2 1 1
23 65754 1 1 94 ALA HB3 H 142.159 -6.262 -9.565 1.00 . A A . 94 ALA HB3 1 1
23 65755 1 1 94 ALA N N 139.483 -8.239 -10.211 1.00 . A A . 94 ALA N 1 1
23 65756 1 1 94 ALA O O 142.126 -8.877 -7.980 1.00 . A A . 94 ALA O 1 1
23 65757 1 1 95 ILE C C 140.450 -9.859 -5.909 1.00 . A A . 95 ILE C 1 1
23 65758 1 1 95 ILE CA C 140.293 -8.347 -6.082 1.00 . A A . 95 ILE CA 1 1
23 65759 1 1 95 ILE CB C 139.052 -7.869 -5.325 1.00 . A A . 95 ILE CB 1 1
23 65760 1 1 95 ILE CD1 C 137.579 -5.894 -4.884 1.00 . A A . 95 ILE CD1 1 1
23 65761 1 1 95 ILE CG1 C 138.914 -6.350 -5.475 1.00 . A A . 95 ILE CG1 1 1
23 65762 1 1 95 ILE CG2 C 139.195 -8.225 -3.844 1.00 . A A . 95 ILE CG2 1 1
23 65763 1 1 95 ILE H H 139.338 -7.591 -7.859 1.00 . A A . 95 ILE H 1 1
23 65764 1 1 95 ILE HA H 141.167 -7.848 -5.690 1.00 . A A . 95 ILE HA 1 1
23 65765 1 1 95 ILE HB H 138.174 -8.355 -5.728 1.00 . A A . 95 ILE HB 1 1
23 65766 1 1 95 ILE HD11 H 136.982 -5.433 -5.656 1.00 . A A . 95 ILE HD11 1 1
23 65767 1 1 95 ILE HD12 H 137.762 -5.178 -4.096 1.00 . A A . 95 ILE HD12 1 1
23 65768 1 1 95 ILE HD13 H 137.053 -6.746 -4.481 1.00 . A A . 95 ILE HD13 1 1
23 65769 1 1 95 ILE HG12 H 139.723 -5.862 -4.951 1.00 . A A . 95 ILE HG12 1 1
23 65770 1 1 95 ILE HG13 H 138.951 -6.086 -6.521 1.00 . A A . 95 ILE HG13 1 1
23 65771 1 1 95 ILE HG21 H 140.197 -7.994 -3.514 1.00 . A A . 95 ILE HG21 1 1
23 65772 1 1 95 ILE HG22 H 139.006 -9.280 -3.708 1.00 . A A . 95 ILE HG22 1 1
23 65773 1 1 95 ILE HG23 H 138.485 -7.656 -3.266 1.00 . A A . 95 ILE HG23 1 1
23 65774 1 1 95 ILE N N 140.150 -8.027 -7.530 1.00 . A A . 95 ILE N 1 1
23 65775 1 1 95 ILE O O 141.255 -10.324 -5.126 1.00 . A A . 95 ILE O 1 1
23 65776 1 1 96 ILE C C 141.237 -12.542 -6.802 1.00 . A A . 96 ILE C 1 1
23 65777 1 1 96 ILE CA C 139.798 -12.113 -6.517 1.00 . A A . 96 ILE CA 1 1
23 65778 1 1 96 ILE CB C 138.864 -12.774 -7.531 1.00 . A A . 96 ILE CB 1 1
23 65779 1 1 96 ILE CD1 C 136.500 -12.929 -8.319 1.00 . A A . 96 ILE CD1 1 1
23 65780 1 1 96 ILE CG1 C 137.418 -12.378 -7.227 1.00 . A A . 96 ILE CG1 1 1
23 65781 1 1 96 ILE CG2 C 139.005 -14.295 -7.446 1.00 . A A . 96 ILE CG2 1 1
23 65782 1 1 96 ILE H H 139.046 -10.239 -7.263 1.00 . A A . 96 ILE H 1 1
23 65783 1 1 96 ILE HA H 139.520 -12.417 -5.519 1.00 . A A . 96 ILE HA 1 1
23 65784 1 1 96 ILE HB H 139.126 -12.445 -8.527 1.00 . A A . 96 ILE HB 1 1
23 65785 1 1 96 ILE HD11 H 135.729 -13.536 -7.868 1.00 . A A . 96 ILE HD11 1 1
23 65786 1 1 96 ILE HD12 H 137.077 -13.532 -9.005 1.00 . A A . 96 ILE HD12 1 1
23 65787 1 1 96 ILE HD13 H 136.046 -12.110 -8.853 1.00 . A A . 96 ILE HD13 1 1
23 65788 1 1 96 ILE HG12 H 137.128 -12.786 -6.269 1.00 . A A . 96 ILE HG12 1 1
23 65789 1 1 96 ILE HG13 H 137.338 -11.302 -7.201 1.00 . A A . 96 ILE HG13 1 1
23 65790 1 1 96 ILE HG21 H 139.624 -14.553 -6.600 1.00 . A A . 96 ILE HG21 1 1
23 65791 1 1 96 ILE HG22 H 139.461 -14.665 -8.353 1.00 . A A . 96 ILE HG22 1 1
23 65792 1 1 96 ILE HG23 H 138.028 -14.741 -7.328 1.00 . A A . 96 ILE HG23 1 1
23 65793 1 1 96 ILE N N 139.688 -10.632 -6.637 1.00 . A A . 96 ILE N 1 1
23 65794 1 1 96 ILE O O 141.793 -13.377 -6.117 1.00 . A A . 96 ILE O 1 1
23 65795 1 1 97 GLY C C 144.161 -12.035 -6.949 1.00 . A A . 97 GLY C 1 1
23 65796 1 1 97 GLY CA C 143.249 -12.356 -8.135 1.00 . A A . 97 GLY CA 1 1
23 65797 1 1 97 GLY H H 141.379 -11.306 -8.350 1.00 . A A . 97 GLY H 1 1
23 65798 1 1 97 GLY HA2 H 143.293 -13.415 -8.349 1.00 . A A . 97 GLY HA2 1 1
23 65799 1 1 97 GLY HA3 H 143.579 -11.800 -8.999 1.00 . A A . 97 GLY HA3 1 1
23 65800 1 1 97 GLY N N 141.845 -11.977 -7.809 1.00 . A A . 97 GLY N 1 1
23 65801 1 1 97 GLY O O 145.067 -12.780 -6.633 1.00 . A A . 97 GLY O 1 1
23 65802 1 1 98 ASN C C 144.730 -11.673 -4.079 1.00 . A A . 98 ASN C 1 1
23 65803 1 1 98 ASN CA C 144.788 -10.563 -5.129 1.00 . A A . 98 ASN CA 1 1
23 65804 1 1 98 ASN CB C 144.279 -9.254 -4.519 1.00 . A A . 98 ASN CB 1 1
23 65805 1 1 98 ASN CG C 144.418 -8.124 -5.540 1.00 . A A . 98 ASN CG 1 1
23 65806 1 1 98 ASN H H 143.199 -10.342 -6.561 1.00 . A A . 98 ASN H 1 1
23 65807 1 1 98 ASN HA H 145.808 -10.435 -5.459 1.00 . A A . 98 ASN HA 1 1
23 65808 1 1 98 ASN HB2 H 143.240 -9.366 -4.244 1.00 . A A . 98 ASN HB2 1 1
23 65809 1 1 98 ASN HB3 H 144.860 -9.016 -3.641 1.00 . A A . 98 ASN HB3 1 1
23 65810 1 1 98 ASN HD21 H 143.074 -6.964 -4.650 1.00 . A A . 98 ASN HD21 1 1
23 65811 1 1 98 ASN HD22 H 143.776 -6.315 -6.053 1.00 . A A . 98 ASN HD22 1 1
23 65812 1 1 98 ASN N N 143.932 -10.930 -6.291 1.00 . A A . 98 ASN N 1 1
23 65813 1 1 98 ASN ND2 N 143.697 -7.044 -5.402 1.00 . A A . 98 ASN ND2 1 1
23 65814 1 1 98 ASN O O 145.718 -11.991 -3.447 1.00 . A A . 98 ASN O 1 1
23 65815 1 1 98 ASN OD1 O 145.189 -8.224 -6.474 1.00 . A A . 98 ASN OD1 1 1
23 65816 1 1 99 ALA C C 144.279 -14.568 -3.356 1.00 . A A . 99 ALA C 1 1
23 65817 1 1 99 ALA CA C 143.481 -13.356 -2.876 1.00 . A A . 99 ALA CA 1 1
23 65818 1 1 99 ALA CB C 142.013 -13.747 -2.689 1.00 . A A . 99 ALA CB 1 1
23 65819 1 1 99 ALA H H 142.797 -12.000 -4.403 1.00 . A A . 99 ALA H 1 1
23 65820 1 1 99 ALA HA H 143.884 -13.013 -1.936 1.00 . A A . 99 ALA HA 1 1
23 65821 1 1 99 ALA HB1 H 141.560 -13.918 -3.654 1.00 . A A . 99 ALA HB1 1 1
23 65822 1 1 99 ALA HB2 H 141.490 -12.949 -2.183 1.00 . A A . 99 ALA HB2 1 1
23 65823 1 1 99 ALA HB3 H 141.953 -14.648 -2.096 1.00 . A A . 99 ALA HB3 1 1
23 65824 1 1 99 ALA N N 143.584 -12.267 -3.885 1.00 . A A . 99 ALA N 1 1
23 65825 1 1 99 ALA O O 145.021 -15.172 -2.607 1.00 . A A . 99 ALA O 1 1
23 65826 1 1 100 ARG C C 146.395 -15.827 -5.002 1.00 . A A . 100 ARG C 1 1
23 65827 1 1 100 ARG CA C 144.897 -16.097 -5.127 1.00 . A A . 100 ARG CA 1 1
23 65828 1 1 100 ARG CB C 144.536 -16.331 -6.596 1.00 . A A . 100 ARG CB 1 1
23 65829 1 1 100 ARG CD C 144.922 -17.801 -8.582 1.00 . A A . 100 ARG CD 1 1
23 65830 1 1 100 ARG CG C 145.296 -17.553 -7.119 1.00 . A A . 100 ARG CG 1 1
23 65831 1 1 100 ARG CZ C 142.964 -19.187 -8.049 1.00 . A A . 100 ARG CZ 1 1
23 65832 1 1 100 ARG H H 143.539 -14.424 -5.192 1.00 . A A . 100 ARG H 1 1
23 65833 1 1 100 ARG HA H 144.644 -16.974 -4.552 1.00 . A A . 100 ARG HA 1 1
23 65834 1 1 100 ARG HB2 H 143.472 -16.502 -6.682 1.00 . A A . 100 ARG HB2 1 1
23 65835 1 1 100 ARG HB3 H 144.810 -15.463 -7.177 1.00 . A A . 100 ARG HB3 1 1
23 65836 1 1 100 ARG HD2 H 145.070 -16.899 -9.142 1.00 . A A . 100 ARG HD2 1 1
23 65837 1 1 100 ARG HD3 H 145.566 -18.580 -8.990 1.00 . A A . 100 ARG HD3 1 1
23 65838 1 1 100 ARG HE H 142.872 -17.588 -9.210 1.00 . A A . 100 ARG HE 1 1
23 65839 1 1 100 ARG HG2 H 146.359 -17.368 -7.048 1.00 . A A . 100 ARG HG2 1 1
23 65840 1 1 100 ARG HG3 H 145.045 -18.413 -6.526 1.00 . A A . 100 ARG HG3 1 1
23 65841 1 1 100 ARG HH11 H 144.731 -19.894 -7.429 1.00 . A A . 100 ARG HH11 1 1
23 65842 1 1 100 ARG HH12 H 143.345 -20.808 -6.939 1.00 . A A . 100 ARG HH12 1 1
23 65843 1 1 100 ARG HH21 H 141.081 -18.778 -8.588 1.00 . A A . 100 ARG HH21 1 1
23 65844 1 1 100 ARG HH22 H 141.287 -20.179 -7.592 1.00 . A A . 100 ARG HH22 1 1
23 65845 1 1 100 ARG N N 144.138 -14.927 -4.603 1.00 . A A . 100 ARG N 1 1
23 65846 1 1 100 ARG NE N 143.468 -18.161 -8.686 1.00 . A A . 100 ARG NE 1 1
23 65847 1 1 100 ARG NH1 N 143.741 -20.028 -7.423 1.00 . A A . 100 ARG NH1 1 1
23 65848 1 1 100 ARG NH2 N 141.677 -19.398 -8.079 1.00 . A A . 100 ARG NH2 1 1
23 65849 1 1 100 ARG O O 147.159 -16.679 -4.594 1.00 . A A . 100 ARG O 1 1
23 65850 1 1 101 ALA C C 148.647 -14.258 -3.752 1.00 . A A . 101 ALA C 1 1
23 65851 1 1 101 ALA CA C 148.265 -14.317 -5.232 1.00 . A A . 101 ALA CA 1 1
23 65852 1 1 101 ALA CB C 148.535 -12.966 -5.898 1.00 . A A . 101 ALA CB 1 1
23 65853 1 1 101 ALA H H 146.193 -13.969 -5.660 1.00 . A A . 101 ALA H 1 1
23 65854 1 1 101 ALA HA H 148.839 -15.083 -5.723 1.00 . A A . 101 ALA HA 1 1
23 65855 1 1 101 ALA HB1 H 149.493 -12.588 -5.575 1.00 . A A . 101 ALA HB1 1 1
23 65856 1 1 101 ALA HB2 H 147.759 -12.268 -5.623 1.00 . A A . 101 ALA HB2 1 1
23 65857 1 1 101 ALA HB3 H 148.541 -13.088 -6.972 1.00 . A A . 101 ALA HB3 1 1
23 65858 1 1 101 ALA N N 146.822 -14.643 -5.341 1.00 . A A . 101 ALA N 1 1
23 65859 1 1 101 ALA O O 149.739 -14.623 -3.363 1.00 . A A . 101 ALA O 1 1
23 65860 1 1 102 TYR C C 148.275 -15.113 -0.892 1.00 . A A . 102 TYR C 1 1
23 65861 1 1 102 TYR CA C 148.027 -13.716 -1.468 1.00 . A A . 102 TYR CA 1 1
23 65862 1 1 102 TYR CB C 146.823 -13.075 -0.776 1.00 . A A . 102 TYR CB 1 1
23 65863 1 1 102 TYR CD1 C 147.883 -12.154 1.314 1.00 . A A . 102 TYR CD1 1 1
23 65864 1 1 102 TYR CD2 C 146.351 -14.022 1.500 1.00 . A A . 102 TYR CD2 1 1
23 65865 1 1 102 TYR CE1 C 148.064 -12.164 2.702 1.00 . A A . 102 TYR CE1 1 1
23 65866 1 1 102 TYR CE2 C 146.530 -14.034 2.887 1.00 . A A . 102 TYR CE2 1 1
23 65867 1 1 102 TYR CG C 147.026 -13.084 0.716 1.00 . A A . 102 TYR CG 1 1
23 65868 1 1 102 TYR CZ C 147.388 -13.105 3.489 1.00 . A A . 102 TYR CZ 1 1
23 65869 1 1 102 TYR H H 146.872 -13.520 -3.264 1.00 . A A . 102 TYR H 1 1
23 65870 1 1 102 TYR HA H 148.901 -13.101 -1.307 1.00 . A A . 102 TYR HA 1 1
23 65871 1 1 102 TYR HB2 H 146.714 -12.056 -1.117 1.00 . A A . 102 TYR HB2 1 1
23 65872 1 1 102 TYR HB3 H 145.931 -13.632 -1.020 1.00 . A A . 102 TYR HB3 1 1
23 65873 1 1 102 TYR HD1 H 148.402 -11.431 0.703 1.00 . A A . 102 TYR HD1 1 1
23 65874 1 1 102 TYR HD2 H 145.690 -14.738 1.032 1.00 . A A . 102 TYR HD2 1 1
23 65875 1 1 102 TYR HE1 H 148.726 -11.446 3.166 1.00 . A A . 102 TYR HE1 1 1
23 65876 1 1 102 TYR HE2 H 146.006 -14.759 3.494 1.00 . A A . 102 TYR HE2 1 1
23 65877 1 1 102 TYR HH H 148.398 -13.561 5.043 1.00 . A A . 102 TYR HH 1 1
23 65878 1 1 102 TYR N N 147.745 -13.803 -2.925 1.00 . A A . 102 TYR N 1 1
23 65879 1 1 102 TYR O O 149.197 -15.323 -0.130 1.00 . A A . 102 TYR O 1 1
23 65880 1 1 102 TYR OH O 147.566 -13.119 4.856 1.00 . A A . 102 TYR OH 1 1
23 65881 1 1 103 LEU C C 149.002 -18.001 -1.188 1.00 . A A . 103 LEU C 1 1
23 65882 1 1 103 LEU CA C 147.662 -17.449 -0.708 1.00 . A A . 103 LEU CA 1 1
23 65883 1 1 103 LEU CB C 146.535 -18.363 -1.193 1.00 . A A . 103 LEU CB 1 1
23 65884 1 1 103 LEU CD1 C 144.073 -18.762 -1.159 1.00 . A A . 103 LEU CD1 1 1
23 65885 1 1 103 LEU CD2 C 145.238 -17.970 0.901 1.00 . A A . 103 LEU CD2 1 1
23 65886 1 1 103 LEU CG C 145.202 -17.878 -0.626 1.00 . A A . 103 LEU CG 1 1
23 65887 1 1 103 LEU H H 146.720 -15.887 -1.860 1.00 . A A . 103 LEU H 1 1
23 65888 1 1 103 LEU HA H 147.657 -17.414 0.371 1.00 . A A . 103 LEU HA 1 1
23 65889 1 1 103 LEU HB2 H 146.496 -18.344 -2.273 1.00 . A A . 103 LEU HB2 1 1
23 65890 1 1 103 LEU HB3 H 146.721 -19.372 -0.858 1.00 . A A . 103 LEU HB3 1 1
23 65891 1 1 103 LEU HD11 H 144.116 -19.728 -0.678 1.00 . A A . 103 LEU HD11 1 1
23 65892 1 1 103 LEU HD12 H 144.186 -18.886 -2.226 1.00 . A A . 103 LEU HD12 1 1
23 65893 1 1 103 LEU HD13 H 143.122 -18.297 -0.948 1.00 . A A . 103 LEU HD13 1 1
23 65894 1 1 103 LEU HD21 H 145.968 -18.709 1.201 1.00 . A A . 103 LEU HD21 1 1
23 65895 1 1 103 LEU HD22 H 144.264 -18.258 1.267 1.00 . A A . 103 LEU HD22 1 1
23 65896 1 1 103 LEU HD23 H 145.508 -17.010 1.314 1.00 . A A . 103 LEU HD23 1 1
23 65897 1 1 103 LEU HG H 145.032 -16.854 -0.926 1.00 . A A . 103 LEU HG 1 1
23 65898 1 1 103 LEU N N 147.461 -16.072 -1.246 1.00 . A A . 103 LEU N 1 1
23 65899 1 1 103 LEU O O 149.718 -18.644 -0.448 1.00 . A A . 103 LEU O 1 1
23 65900 1 1 104 GLN C C 151.786 -17.696 -2.087 1.00 . A A . 104 GLN C 1 1
23 65901 1 1 104 GLN CA C 150.651 -18.274 -2.930 1.00 . A A . 104 GLN CA 1 1
23 65902 1 1 104 GLN CB C 150.833 -17.857 -4.390 1.00 . A A . 104 GLN CB 1 1
23 65903 1 1 104 GLN CD C 152.319 -18.054 -6.391 1.00 . A A . 104 GLN CD 1 1
23 65904 1 1 104 GLN CG C 152.065 -18.556 -4.968 1.00 . A A . 104 GLN CG 1 1
23 65905 1 1 104 GLN H H 148.766 -17.235 -3.006 1.00 . A A . 104 GLN H 1 1
23 65906 1 1 104 GLN HA H 150.663 -19.352 -2.859 1.00 . A A . 104 GLN HA 1 1
23 65907 1 1 104 GLN HB2 H 149.958 -18.140 -4.958 1.00 . A A . 104 GLN HB2 1 1
23 65908 1 1 104 GLN HB3 H 150.970 -16.787 -4.446 1.00 . A A . 104 GLN HB3 1 1
23 65909 1 1 104 GLN HE21 H 152.117 -19.851 -7.211 1.00 . A A . 104 GLN HE21 1 1
23 65910 1 1 104 GLN HE22 H 152.456 -18.591 -8.297 1.00 . A A . 104 GLN HE22 1 1
23 65911 1 1 104 GLN HG2 H 152.925 -18.337 -4.350 1.00 . A A . 104 GLN HG2 1 1
23 65912 1 1 104 GLN HG3 H 151.898 -19.622 -4.989 1.00 . A A . 104 GLN HG3 1 1
23 65913 1 1 104 GLN N N 149.353 -17.757 -2.420 1.00 . A A . 104 GLN N 1 1
23 65914 1 1 104 GLN NE2 N 152.296 -18.902 -7.382 1.00 . A A . 104 GLN NE2 1 1
23 65915 1 1 104 GLN O O 152.746 -18.369 -1.772 1.00 . A A . 104 GLN O 1 1
23 65916 1 1 104 GLN OE1 O 152.539 -16.878 -6.602 1.00 . A A . 104 GLN OE1 1 1
23 65917 1 1 105 MET C C 152.845 -16.539 0.455 1.00 . A A . 105 MET C 1 1
23 65918 1 1 105 MET CA C 152.750 -15.824 -0.893 1.00 . A A . 105 MET CA 1 1
23 65919 1 1 105 MET CB C 152.415 -14.350 -0.662 1.00 . A A . 105 MET CB 1 1
23 65920 1 1 105 MET CE C 155.588 -11.795 -0.217 1.00 . A A . 105 MET CE 1 1
23 65921 1 1 105 MET CG C 153.603 -13.650 0.000 1.00 . A A . 105 MET CG 1 1
23 65922 1 1 105 MET H H 150.895 -15.925 -1.982 1.00 . A A . 105 MET H 1 1
23 65923 1 1 105 MET HA H 153.693 -15.902 -1.409 1.00 . A A . 105 MET HA 1 1
23 65924 1 1 105 MET HB2 H 152.200 -13.877 -1.609 1.00 . A A . 105 MET HB2 1 1
23 65925 1 1 105 MET HB3 H 151.552 -14.274 -0.018 1.00 . A A . 105 MET HB3 1 1
23 65926 1 1 105 MET HE1 H 154.907 -11.331 0.483 1.00 . A A . 105 MET HE1 1 1
23 65927 1 1 105 MET HE2 H 156.049 -11.032 -0.824 1.00 . A A . 105 MET HE2 1 1
23 65928 1 1 105 MET HE3 H 156.354 -12.335 0.321 1.00 . A A . 105 MET HE3 1 1
23 65929 1 1 105 MET HG2 H 153.242 -12.862 0.644 1.00 . A A . 105 MET HG2 1 1
23 65930 1 1 105 MET HG3 H 154.164 -14.365 0.585 1.00 . A A . 105 MET HG3 1 1
23 65931 1 1 105 MET N N 151.680 -16.450 -1.717 1.00 . A A . 105 MET N 1 1
23 65932 1 1 105 MET O O 153.920 -16.771 0.970 1.00 . A A . 105 MET O 1 1
23 65933 1 1 105 MET SD S 154.674 -12.943 -1.278 1.00 . A A . 105 MET SD 1 1
23 65934 1 1 106 GLU C C 152.426 -18.943 2.208 1.00 . A A . 106 GLU C 1 1
23 65935 1 1 106 GLU CA C 151.763 -17.576 2.355 1.00 . A A . 106 GLU CA 1 1
23 65936 1 1 106 GLU CB C 150.346 -17.766 2.886 1.00 . A A . 106 GLU CB 1 1
23 65937 1 1 106 GLU CD C 149.013 -18.652 4.807 1.00 . A A . 106 GLU CD 1 1
23 65938 1 1 106 GLU CG C 150.423 -18.339 4.302 1.00 . A A . 106 GLU CG 1 1
23 65939 1 1 106 GLU H H 150.871 -16.684 0.607 1.00 . A A . 106 GLU H 1 1
23 65940 1 1 106 GLU HA H 152.329 -16.981 3.054 1.00 . A A . 106 GLU HA 1 1
23 65941 1 1 106 GLU HB2 H 149.835 -16.814 2.905 1.00 . A A . 106 GLU HB2 1 1
23 65942 1 1 106 GLU HB3 H 149.809 -18.454 2.250 1.00 . A A . 106 GLU HB3 1 1
23 65943 1 1 106 GLU HG2 H 151.016 -19.243 4.293 1.00 . A A . 106 GLU HG2 1 1
23 65944 1 1 106 GLU HG3 H 150.885 -17.615 4.956 1.00 . A A . 106 GLU HG3 1 1
23 65945 1 1 106 GLU N N 151.729 -16.884 1.036 1.00 . A A . 106 GLU N 1 1
23 65946 1 1 106 GLU O O 153.117 -19.404 3.095 1.00 . A A . 106 GLU O 1 1
23 65947 1 1 106 GLU OE1 O 148.075 -18.439 4.057 1.00 . A A . 106 GLU OE1 1 1
23 65948 1 1 106 GLU OE2 O 148.895 -19.101 5.936 1.00 . A A . 106 GLU OE2 1 1
23 65949 1 1 107 GLN C C 154.343 -20.824 1.181 1.00 . A A . 107 GLN C 1 1
23 65950 1 1 107 GLN CA C 152.843 -20.939 0.922 1.00 . A A . 107 GLN CA 1 1
23 65951 1 1 107 GLN CB C 152.602 -21.432 -0.507 1.00 . A A . 107 GLN CB 1 1
23 65952 1 1 107 GLN CD C 150.885 -22.304 -2.099 1.00 . A A . 107 GLN CD 1 1
23 65953 1 1 107 GLN CG C 151.108 -21.690 -0.716 1.00 . A A . 107 GLN CG 1 1
23 65954 1 1 107 GLN H H 151.655 -19.216 0.399 1.00 . A A . 107 GLN H 1 1
23 65955 1 1 107 GLN HA H 152.408 -21.636 1.623 1.00 . A A . 107 GLN HA 1 1
23 65956 1 1 107 GLN HB2 H 152.939 -20.681 -1.206 1.00 . A A . 107 GLN HB2 1 1
23 65957 1 1 107 GLN HB3 H 153.150 -22.348 -0.670 1.00 . A A . 107 GLN HB3 1 1
23 65958 1 1 107 GLN HE21 H 152.803 -22.216 -2.602 1.00 . A A . 107 GLN HE21 1 1
23 65959 1 1 107 GLN HE22 H 151.774 -22.872 -3.782 1.00 . A A . 107 GLN HE22 1 1
23 65960 1 1 107 GLN HG2 H 150.751 -22.371 0.043 1.00 . A A . 107 GLN HG2 1 1
23 65961 1 1 107 GLN HG3 H 150.569 -20.759 -0.647 1.00 . A A . 107 GLN HG3 1 1
23 65962 1 1 107 GLN N N 152.221 -19.600 1.103 1.00 . A A . 107 GLN N 1 1
23 65963 1 1 107 GLN NE2 N 151.905 -22.478 -2.894 1.00 . A A . 107 GLN NE2 1 1
23 65964 1 1 107 GLN O O 154.968 -21.734 1.690 1.00 . A A . 107 GLN O 1 1
23 65965 1 1 107 GLN OE1 O 149.771 -22.628 -2.461 1.00 . A A . 107 GLN OE1 1 1
23 65966 1 1 108 ASN C C 156.599 -18.907 2.467 1.00 . A A . 108 ASN C 1 1
23 65967 1 1 108 ASN CA C 156.382 -19.530 1.085 1.00 . A A . 108 ASN CA 1 1
23 65968 1 1 108 ASN CB C 156.969 -18.609 0.014 1.00 . A A . 108 ASN CB 1 1
23 65969 1 1 108 ASN CG C 156.786 -19.248 -1.364 1.00 . A A . 108 ASN CG 1 1
23 65970 1 1 108 ASN H H 154.404 -18.984 0.444 1.00 . A A . 108 ASN H 1 1
23 65971 1 1 108 ASN HA H 156.871 -20.490 1.041 1.00 . A A . 108 ASN HA 1 1
23 65972 1 1 108 ASN HB2 H 156.461 -17.656 0.041 1.00 . A A . 108 ASN HB2 1 1
23 65973 1 1 108 ASN HB3 H 158.022 -18.462 0.203 1.00 . A A . 108 ASN HB3 1 1
23 65974 1 1 108 ASN HD21 H 157.031 -17.541 -2.348 1.00 . A A . 108 ASN HD21 1 1
23 65975 1 1 108 ASN HD22 H 156.744 -18.903 -3.319 1.00 . A A . 108 ASN HD22 1 1
23 65976 1 1 108 ASN N N 154.926 -19.708 0.845 1.00 . A A . 108 ASN N 1 1
23 65977 1 1 108 ASN ND2 N 156.860 -18.502 -2.432 1.00 . A A . 108 ASN ND2 1 1
23 65978 1 1 108 ASN O O 157.717 -18.663 2.876 1.00 . A A . 108 ASN O 1 1
23 65979 1 1 108 ASN OD1 O 156.571 -20.439 -1.470 1.00 . A A . 108 ASN OD1 1 1
23 65980 1 1 109 GLY C C 156.459 -16.710 4.419 1.00 . A A . 109 GLY C 1 1
23 65981 1 1 109 GLY CA C 155.711 -18.040 4.546 1.00 . A A . 109 GLY CA 1 1
23 65982 1 1 109 GLY H H 154.642 -18.850 2.856 1.00 . A A . 109 GLY H 1 1
23 65983 1 1 109 GLY HA2 H 154.738 -17.869 4.986 1.00 . A A . 109 GLY HA2 1 1
23 65984 1 1 109 GLY HA3 H 156.278 -18.711 5.174 1.00 . A A . 109 GLY HA3 1 1
23 65985 1 1 109 GLY N N 155.542 -18.646 3.195 1.00 . A A . 109 GLY N 1 1
23 65986 1 1 109 GLY O O 157.354 -16.418 5.188 1.00 . A A . 109 GLY O 1 1
23 65987 1 1 110 GLU C C 155.781 -13.459 3.285 1.00 . A A . 110 GLU C 1 1
23 65988 1 1 110 GLU CA C 156.803 -14.600 3.263 1.00 . A A . 110 GLU CA 1 1
23 65989 1 1 110 GLU CB C 157.524 -14.602 1.914 1.00 . A A . 110 GLU CB 1 1
23 65990 1 1 110 GLU CD C 159.597 -15.313 0.716 1.00 . A A . 110 GLU CD 1 1
23 65991 1 1 110 GLU CG C 158.819 -15.408 2.029 1.00 . A A . 110 GLU CG 1 1
23 65992 1 1 110 GLU H H 155.387 -16.168 2.836 1.00 . A A . 110 GLU H 1 1
23 65993 1 1 110 GLU HA H 157.525 -14.456 4.052 1.00 . A A . 110 GLU HA 1 1
23 65994 1 1 110 GLU HB2 H 156.886 -15.049 1.166 1.00 . A A . 110 GLU HB2 1 1
23 65995 1 1 110 GLU HB3 H 157.758 -13.587 1.629 1.00 . A A . 110 GLU HB3 1 1
23 65996 1 1 110 GLU HG2 H 159.420 -15.011 2.835 1.00 . A A . 110 GLU HG2 1 1
23 65997 1 1 110 GLU HG3 H 158.583 -16.442 2.232 1.00 . A A . 110 GLU HG3 1 1
23 65998 1 1 110 GLU N N 156.107 -15.908 3.448 1.00 . A A . 110 GLU N 1 1
23 65999 1 1 110 GLU O O 155.306 -13.023 2.255 1.00 . A A . 110 GLU O 1 1
23 66000 1 1 110 GLU OE1 O 159.243 -16.022 -0.211 1.00 . A A . 110 GLU OE1 1 1
23 66001 1 1 110 GLU OE2 O 160.534 -14.534 0.660 1.00 . A A . 110 GLU OE2 1 1
23 66002 1 1 111 PRO C C 154.860 -10.616 3.819 1.00 . A A . 111 PRO C 1 1
23 66003 1 1 111 PRO CA C 154.465 -11.865 4.615 1.00 . A A . 111 PRO CA 1 1
23 66004 1 1 111 PRO CB C 154.486 -11.559 6.116 1.00 . A A . 111 PRO CB 1 1
23 66005 1 1 111 PRO CD C 155.964 -13.445 5.748 1.00 . A A . 111 PRO CD 1 1
23 66006 1 1 111 PRO CG C 155.051 -12.775 6.773 1.00 . A A . 111 PRO CG 1 1
23 66007 1 1 111 PRO HA H 153.479 -12.193 4.330 1.00 . A A . 111 PRO HA 1 1
23 66008 1 1 111 PRO HB2 H 155.114 -10.700 6.312 1.00 . A A . 111 PRO HB2 1 1
23 66009 1 1 111 PRO HB3 H 153.484 -11.380 6.475 1.00 . A A . 111 PRO HB3 1 1
23 66010 1 1 111 PRO HD2 H 156.988 -13.126 5.888 1.00 . A A . 111 PRO HD2 1 1
23 66011 1 1 111 PRO HD3 H 155.886 -14.518 5.814 1.00 . A A . 111 PRO HD3 1 1
23 66012 1 1 111 PRO HG2 H 155.619 -12.491 7.649 1.00 . A A . 111 PRO HG2 1 1
23 66013 1 1 111 PRO HG3 H 154.258 -13.451 7.047 1.00 . A A . 111 PRO HG3 1 1
23 66014 1 1 111 PRO N N 155.446 -12.978 4.454 1.00 . A A . 111 PRO N 1 1
23 66015 1 1 111 PRO O O 156.010 -10.226 3.785 1.00 . A A . 111 PRO O 1 1
23 66016 1 1 112 PHE C C 154.757 -7.687 3.349 1.00 . A A . 112 PHE C 1 1
23 66017 1 1 112 PHE CA C 154.220 -8.755 2.402 1.00 . A A . 112 PHE CA 1 1
23 66018 1 1 112 PHE CB C 152.941 -8.228 1.749 1.00 . A A . 112 PHE CB 1 1
23 66019 1 1 112 PHE CD1 C 151.657 -10.337 1.298 1.00 . A A . 112 PHE CD1 1 1
23 66020 1 1 112 PHE CD2 C 152.616 -9.138 -0.577 1.00 . A A . 112 PHE CD2 1 1
23 66021 1 1 112 PHE CE1 C 151.143 -11.299 0.420 1.00 . A A . 112 PHE CE1 1 1
23 66022 1 1 112 PHE CE2 C 152.102 -10.097 -1.456 1.00 . A A . 112 PHE CE2 1 1
23 66023 1 1 112 PHE CG C 152.392 -9.260 0.799 1.00 . A A . 112 PHE CG 1 1
23 66024 1 1 112 PHE CZ C 151.364 -11.179 -0.958 1.00 . A A . 112 PHE CZ 1 1
23 66025 1 1 112 PHE H H 152.991 -10.313 3.238 1.00 . A A . 112 PHE H 1 1
23 66026 1 1 112 PHE HA H 154.954 -8.978 1.644 1.00 . A A . 112 PHE HA 1 1
23 66027 1 1 112 PHE HB2 H 152.207 -8.019 2.513 1.00 . A A . 112 PHE HB2 1 1
23 66028 1 1 112 PHE HB3 H 153.162 -7.322 1.206 1.00 . A A . 112 PHE HB3 1 1
23 66029 1 1 112 PHE HD1 H 151.489 -10.425 2.362 1.00 . A A . 112 PHE HD1 1 1
23 66030 1 1 112 PHE HD2 H 153.185 -8.303 -0.960 1.00 . A A . 112 PHE HD2 1 1
23 66031 1 1 112 PHE HE1 H 150.575 -12.133 0.805 1.00 . A A . 112 PHE HE1 1 1
23 66032 1 1 112 PHE HE2 H 152.273 -10.002 -2.518 1.00 . A A . 112 PHE HE2 1 1
23 66033 1 1 112 PHE HZ H 150.967 -11.919 -1.636 1.00 . A A . 112 PHE HZ 1 1
23 66034 1 1 112 PHE N N 153.910 -9.984 3.188 1.00 . A A . 112 PHE N 1 1
23 66035 1 1 112 PHE O O 155.680 -6.962 3.034 1.00 . A A . 112 PHE O 1 1
23 66036 1 1 113 ALA C C 156.111 -6.767 5.801 1.00 . A A . 113 ALA C 1 1
23 66037 1 1 113 ALA CA C 154.630 -6.556 5.485 1.00 . A A . 113 ALA CA 1 1
23 66038 1 1 113 ALA CB C 153.808 -6.676 6.771 1.00 . A A . 113 ALA CB 1 1
23 66039 1 1 113 ALA H H 153.421 -8.180 4.727 1.00 . A A . 113 ALA H 1 1
23 66040 1 1 113 ALA HA H 154.495 -5.575 5.064 1.00 . A A . 113 ALA HA 1 1
23 66041 1 1 113 ALA HB1 H 154.414 -6.385 7.616 1.00 . A A . 113 ALA HB1 1 1
23 66042 1 1 113 ALA HB2 H 153.484 -7.698 6.896 1.00 . A A . 113 ALA HB2 1 1
23 66043 1 1 113 ALA HB3 H 152.945 -6.030 6.708 1.00 . A A . 113 ALA HB3 1 1
23 66044 1 1 113 ALA N N 154.172 -7.584 4.507 1.00 . A A . 113 ALA N 1 1
23 66045 1 1 113 ALA O O 156.896 -5.842 5.790 1.00 . A A . 113 ALA O 1 1
23 66046 1 1 114 ASP C C 158.772 -7.977 5.116 1.00 . A A . 114 ASP C 1 1
23 66047 1 1 114 ASP CA C 157.939 -8.229 6.375 1.00 . A A . 114 ASP CA 1 1
23 66048 1 1 114 ASP CB C 158.119 -9.682 6.822 1.00 . A A . 114 ASP CB 1 1
23 66049 1 1 114 ASP CG C 157.386 -9.906 8.146 1.00 . A A . 114 ASP CG 1 1
23 66050 1 1 114 ASP H H 155.861 -8.713 6.072 1.00 . A A . 114 ASP H 1 1
23 66051 1 1 114 ASP HA H 158.265 -7.566 7.161 1.00 . A A . 114 ASP HA 1 1
23 66052 1 1 114 ASP HB2 H 157.715 -10.342 6.068 1.00 . A A . 114 ASP HB2 1 1
23 66053 1 1 114 ASP HB3 H 159.171 -9.889 6.955 1.00 . A A . 114 ASP HB3 1 1
23 66054 1 1 114 ASP N N 156.504 -7.975 6.073 1.00 . A A . 114 ASP N 1 1
23 66055 1 1 114 ASP O O 159.876 -7.473 5.177 1.00 . A A . 114 ASP O 1 1
23 66056 1 1 114 ASP OD1 O 156.987 -8.926 8.753 1.00 . A A . 114 ASP OD1 1 1
23 66057 1 1 114 ASP OD2 O 157.237 -11.054 8.531 1.00 . A A . 114 ASP OD2 1 1
23 66058 1 1 115 PHE C C 159.131 -6.663 2.356 1.00 . A A . 115 PHE C 1 1
23 66059 1 1 115 PHE CA C 159.006 -8.151 2.703 1.00 . A A . 115 PHE CA 1 1
23 66060 1 1 115 PHE CB C 158.274 -8.876 1.573 1.00 . A A . 115 PHE CB 1 1
23 66061 1 1 115 PHE CD1 C 160.124 -9.727 0.089 1.00 . A A . 115 PHE CD1 1 1
23 66062 1 1 115 PHE CD2 C 158.833 -7.808 -0.640 1.00 . A A . 115 PHE CD2 1 1
23 66063 1 1 115 PHE CE1 C 160.887 -9.658 -1.083 1.00 . A A . 115 PHE CE1 1 1
23 66064 1 1 115 PHE CE2 C 159.596 -7.739 -1.811 1.00 . A A . 115 PHE CE2 1 1
23 66065 1 1 115 PHE CG C 159.097 -8.802 0.310 1.00 . A A . 115 PHE CG 1 1
23 66066 1 1 115 PHE CZ C 160.623 -8.664 -2.033 1.00 . A A . 115 PHE CZ 1 1
23 66067 1 1 115 PHE H H 157.365 -8.759 3.958 1.00 . A A . 115 PHE H 1 1
23 66068 1 1 115 PHE HA H 159.992 -8.572 2.810 1.00 . A A . 115 PHE HA 1 1
23 66069 1 1 115 PHE HB2 H 158.125 -9.911 1.846 1.00 . A A . 115 PHE HB2 1 1
23 66070 1 1 115 PHE HB3 H 157.316 -8.407 1.405 1.00 . A A . 115 PHE HB3 1 1
23 66071 1 1 115 PHE HD1 H 160.327 -10.494 0.822 1.00 . A A . 115 PHE HD1 1 1
23 66072 1 1 115 PHE HD2 H 158.041 -7.094 -0.469 1.00 . A A . 115 PHE HD2 1 1
23 66073 1 1 115 PHE HE1 H 161.679 -10.372 -1.254 1.00 . A A . 115 PHE HE1 1 1
23 66074 1 1 115 PHE HE2 H 159.393 -6.972 -2.544 1.00 . A A . 115 PHE HE2 1 1
23 66075 1 1 115 PHE HZ H 161.212 -8.611 -2.936 1.00 . A A . 115 PHE HZ 1 1
23 66076 1 1 115 PHE N N 158.252 -8.343 3.976 1.00 . A A . 115 PHE N 1 1
23 66077 1 1 115 PHE O O 160.208 -6.172 2.077 1.00 . A A . 115 PHE O 1 1
23 66078 1 1 116 VAL C C 158.960 -3.748 3.037 1.00 . A A . 116 VAL C 1 1
23 66079 1 1 116 VAL CA C 158.116 -4.496 2.002 1.00 . A A . 116 VAL CA 1 1
23 66080 1 1 116 VAL CB C 156.705 -3.911 1.968 1.00 . A A . 116 VAL CB 1 1
23 66081 1 1 116 VAL CG1 C 155.810 -4.784 1.089 1.00 . A A . 116 VAL CG1 1 1
23 66082 1 1 116 VAL CG2 C 156.137 -3.871 3.386 1.00 . A A . 116 VAL CG2 1 1
23 66083 1 1 116 VAL H H 157.182 -6.351 2.567 1.00 . A A . 116 VAL H 1 1
23 66084 1 1 116 VAL HA H 158.569 -4.388 1.028 1.00 . A A . 116 VAL HA 1 1
23 66085 1 1 116 VAL HB H 156.741 -2.913 1.565 1.00 . A A . 116 VAL HB 1 1
23 66086 1 1 116 VAL HG11 H 155.016 -5.203 1.689 1.00 . A A . 116 VAL HG11 1 1
23 66087 1 1 116 VAL HG12 H 156.396 -5.583 0.659 1.00 . A A . 116 VAL HG12 1 1
23 66088 1 1 116 VAL HG13 H 155.385 -4.185 0.299 1.00 . A A . 116 VAL HG13 1 1
23 66089 1 1 116 VAL HG21 H 156.270 -4.835 3.849 1.00 . A A . 116 VAL HG21 1 1
23 66090 1 1 116 VAL HG22 H 155.084 -3.634 3.345 1.00 . A A . 116 VAL HG22 1 1
23 66091 1 1 116 VAL HG23 H 156.655 -3.119 3.962 1.00 . A A . 116 VAL HG23 1 1
23 66092 1 1 116 VAL N N 158.044 -5.941 2.354 1.00 . A A . 116 VAL N 1 1
23 66093 1 1 116 VAL O O 159.762 -2.902 2.696 1.00 . A A . 116 VAL O 1 1
23 66094 1 1 117 TRP C C 161.096 -3.552 5.034 1.00 . A A . 117 TRP C 1 1
23 66095 1 1 117 TRP CA C 159.608 -3.347 5.328 1.00 . A A . 117 TRP CA 1 1
23 66096 1 1 117 TRP CB C 159.283 -3.907 6.716 1.00 . A A . 117 TRP CB 1 1
23 66097 1 1 117 TRP CD1 C 157.006 -3.545 7.759 1.00 . A A . 117 TRP CD1 1 1
23 66098 1 1 117 TRP CD2 C 158.232 -1.660 7.678 1.00 . A A . 117 TRP CD2 1 1
23 66099 1 1 117 TRP CE2 C 156.999 -1.317 8.281 1.00 . A A . 117 TRP CE2 1 1
23 66100 1 1 117 TRP CE3 C 159.192 -0.646 7.507 1.00 . A A . 117 TRP CE3 1 1
23 66101 1 1 117 TRP CG C 158.212 -3.082 7.356 1.00 . A A . 117 TRP CG 1 1
23 66102 1 1 117 TRP CH2 C 157.691 0.982 8.522 1.00 . A A . 117 TRP CH2 1 1
23 66103 1 1 117 TRP CZ2 C 156.727 -0.014 8.699 1.00 . A A . 117 TRP CZ2 1 1
23 66104 1 1 117 TRP CZ3 C 158.921 0.667 7.927 1.00 . A A . 117 TRP CZ3 1 1
23 66105 1 1 117 TRP H H 158.148 -4.738 4.558 1.00 . A A . 117 TRP H 1 1
23 66106 1 1 117 TRP HA H 159.380 -2.292 5.305 1.00 . A A . 117 TRP HA 1 1
23 66107 1 1 117 TRP HB2 H 158.943 -4.928 6.622 1.00 . A A . 117 TRP HB2 1 1
23 66108 1 1 117 TRP HB3 H 160.171 -3.880 7.328 1.00 . A A . 117 TRP HB3 1 1
23 66109 1 1 117 TRP HD1 H 156.662 -4.564 7.670 1.00 . A A . 117 TRP HD1 1 1
23 66110 1 1 117 TRP HE1 H 155.380 -2.568 8.677 1.00 . A A . 117 TRP HE1 1 1
23 66111 1 1 117 TRP HE3 H 160.142 -0.878 7.049 1.00 . A A . 117 TRP HE3 1 1
23 66112 1 1 117 TRP HH2 H 157.489 1.993 8.843 1.00 . A A . 117 TRP HH2 1 1
23 66113 1 1 117 TRP HZ2 H 155.778 0.223 9.157 1.00 . A A . 117 TRP HZ2 1 1
23 66114 1 1 117 TRP HZ3 H 159.665 1.439 7.791 1.00 . A A . 117 TRP HZ3 1 1
23 66115 1 1 117 TRP N N 158.797 -4.051 4.295 1.00 . A A . 117 TRP N 1 1
23 66116 1 1 117 TRP NE1 N 156.286 -2.499 8.309 1.00 . A A . 117 TRP NE1 1 1
23 66117 1 1 117 TRP O O 161.900 -2.655 5.195 1.00 . A A . 117 TRP O 1 1
23 66118 1 1 118 SER C C 163.359 -4.130 3.118 1.00 . A A . 118 SER C 1 1
23 66119 1 1 118 SER CA C 162.908 -4.987 4.305 1.00 . A A . 118 SER CA 1 1
23 66120 1 1 118 SER CB C 163.096 -6.465 3.964 1.00 . A A . 118 SER CB 1 1
23 66121 1 1 118 SER H H 160.809 -5.439 4.485 1.00 . A A . 118 SER H 1 1
23 66122 1 1 118 SER HA H 163.505 -4.742 5.171 1.00 . A A . 118 SER HA 1 1
23 66123 1 1 118 SER HB2 H 164.145 -6.683 3.863 1.00 . A A . 118 SER HB2 1 1
23 66124 1 1 118 SER HB3 H 162.679 -7.072 4.757 1.00 . A A . 118 SER HB3 1 1
23 66125 1 1 118 SER HG H 161.859 -6.013 2.532 1.00 . A A . 118 SER HG 1 1
23 66126 1 1 118 SER N N 161.471 -4.727 4.606 1.00 . A A . 118 SER N 1 1
23 66127 1 1 118 SER O O 164.509 -3.754 3.015 1.00 . A A . 118 SER O 1 1
23 66128 1 1 118 SER OG O 162.439 -6.750 2.736 1.00 . A A . 118 SER OG 1 1
23 66129 1 1 119 PHE C C 163.314 -1.606 1.480 1.00 . A A . 119 PHE C 1 1
23 66130 1 1 119 PHE CA C 162.857 -2.998 1.033 1.00 . A A . 119 PHE CA 1 1
23 66131 1 1 119 PHE CB C 161.666 -2.866 0.080 1.00 . A A . 119 PHE CB 1 1
23 66132 1 1 119 PHE CD1 C 162.214 -5.193 -0.725 1.00 . A A . 119 PHE CD1 1 1
23 66133 1 1 119 PHE CD2 C 161.475 -3.543 -2.341 1.00 . A A . 119 PHE CD2 1 1
23 66134 1 1 119 PHE CE1 C 162.331 -6.143 -1.748 1.00 . A A . 119 PHE CE1 1 1
23 66135 1 1 119 PHE CE2 C 161.590 -4.493 -3.364 1.00 . A A . 119 PHE CE2 1 1
23 66136 1 1 119 PHE CG C 161.787 -3.893 -1.022 1.00 . A A . 119 PHE CG 1 1
23 66137 1 1 119 PHE CZ C 162.018 -5.792 -3.067 1.00 . A A . 119 PHE CZ 1 1
23 66138 1 1 119 PHE H H 161.544 -4.142 2.310 1.00 . A A . 119 PHE H 1 1
23 66139 1 1 119 PHE HA H 163.670 -3.485 0.518 1.00 . A A . 119 PHE HA 1 1
23 66140 1 1 119 PHE HB2 H 160.749 -3.030 0.625 1.00 . A A . 119 PHE HB2 1 1
23 66141 1 1 119 PHE HB3 H 161.658 -1.877 -0.351 1.00 . A A . 119 PHE HB3 1 1
23 66142 1 1 119 PHE HD1 H 162.456 -5.463 0.292 1.00 . A A . 119 PHE HD1 1 1
23 66143 1 1 119 PHE HD2 H 161.144 -2.541 -2.570 1.00 . A A . 119 PHE HD2 1 1
23 66144 1 1 119 PHE HE1 H 162.660 -7.145 -1.519 1.00 . A A . 119 PHE HE1 1 1
23 66145 1 1 119 PHE HE2 H 161.349 -4.223 -4.381 1.00 . A A . 119 PHE HE2 1 1
23 66146 1 1 119 PHE HZ H 162.108 -6.524 -3.856 1.00 . A A . 119 PHE HZ 1 1
23 66147 1 1 119 PHE N N 162.467 -3.824 2.215 1.00 . A A . 119 PHE N 1 1
23 66148 1 1 119 PHE O O 164.234 -1.040 0.923 1.00 . A A . 119 PHE O 1 1
23 66149 1 1 120 VAL C C 164.092 0.183 4.089 1.00 . A A . 120 VAL C 1 1
23 66150 1 1 120 VAL CA C 163.093 0.312 2.937 1.00 . A A . 120 VAL CA 1 1
23 66151 1 1 120 VAL CB C 161.866 1.098 3.405 1.00 . A A . 120 VAL CB 1 1
23 66152 1 1 120 VAL CG1 C 161.337 0.504 4.710 1.00 . A A . 120 VAL CG1 1 1
23 66153 1 1 120 VAL CG2 C 162.259 2.558 3.630 1.00 . A A . 120 VAL CG2 1 1
23 66154 1 1 120 VAL H H 161.943 -1.513 2.911 1.00 . A A . 120 VAL H 1 1
23 66155 1 1 120 VAL HA H 163.563 0.839 2.119 1.00 . A A . 120 VAL HA 1 1
23 66156 1 1 120 VAL HB H 161.098 1.049 2.650 1.00 . A A . 120 VAL HB 1 1
23 66157 1 1 120 VAL HG11 H 162.049 0.679 5.503 1.00 . A A . 120 VAL HG11 1 1
23 66158 1 1 120 VAL HG12 H 161.190 -0.559 4.587 1.00 . A A . 120 VAL HG12 1 1
23 66159 1 1 120 VAL HG13 H 160.396 0.970 4.962 1.00 . A A . 120 VAL HG13 1 1
23 66160 1 1 120 VAL HG21 H 161.727 3.183 2.929 1.00 . A A . 120 VAL HG21 1 1
23 66161 1 1 120 VAL HG22 H 163.323 2.673 3.479 1.00 . A A . 120 VAL HG22 1 1
23 66162 1 1 120 VAL HG23 H 162.005 2.850 4.638 1.00 . A A . 120 VAL HG23 1 1
23 66163 1 1 120 VAL N N 162.684 -1.045 2.473 1.00 . A A . 120 VAL N 1 1
23 66164 1 1 120 VAL O O 164.242 1.080 4.892 1.00 . A A . 120 VAL O 1 1
23 66165 1 1 121 ASN C C 165.060 -1.431 6.581 1.00 . A A . 121 ASN C 1 1
23 66166 1 1 121 ASN CA C 165.773 -1.141 5.261 1.00 . A A . 121 ASN CA 1 1
23 66167 1 1 121 ASN CB C 166.630 0.112 5.426 1.00 . A A . 121 ASN CB 1 1
23 66168 1 1 121 ASN CG C 166.868 0.756 4.059 1.00 . A A . 121 ASN CG 1 1
23 66169 1 1 121 ASN H H 164.627 -1.636 3.504 1.00 . A A . 121 ASN H 1 1
23 66170 1 1 121 ASN HA H 166.409 -1.976 5.007 1.00 . A A . 121 ASN HA 1 1
23 66171 1 1 121 ASN HB2 H 166.123 0.808 6.077 1.00 . A A . 121 ASN HB2 1 1
23 66172 1 1 121 ASN HB3 H 167.578 -0.160 5.863 1.00 . A A . 121 ASN HB3 1 1
23 66173 1 1 121 ASN HD21 H 165.774 2.363 4.466 1.00 . A A . 121 ASN HD21 1 1
23 66174 1 1 121 ASN HD22 H 166.472 2.334 2.919 1.00 . A A . 121 ASN HD22 1 1
23 66175 1 1 121 ASN N N 164.773 -0.931 4.170 1.00 . A A . 121 ASN N 1 1
23 66176 1 1 121 ASN ND2 N 166.327 1.914 3.793 1.00 . A A . 121 ASN ND2 1 1
23 66177 1 1 121 ASN O O 165.620 -1.274 7.648 1.00 . A A . 121 ASN O 1 1
23 66178 1 1 121 ASN OD1 O 167.554 0.201 3.225 1.00 . A A . 121 ASN OD1 1 1
23 66179 1 1 122 HIS C C 163.006 -0.943 8.664 1.00 . A A . 122 HIS C 1 1
23 66180 1 1 122 HIS CA C 163.097 -2.186 7.773 1.00 . A A . 122 HIS CA 1 1
23 66181 1 1 122 HIS CB C 163.843 -3.290 8.528 1.00 . A A . 122 HIS CB 1 1
23 66182 1 1 122 HIS CD2 C 161.668 -4.570 9.260 1.00 . A A . 122 HIS CD2 1 1
23 66183 1 1 122 HIS CE1 C 162.281 -6.575 8.702 1.00 . A A . 122 HIS CE1 1 1
23 66184 1 1 122 HIS CG C 162.932 -4.468 8.735 1.00 . A A . 122 HIS CG 1 1
23 66185 1 1 122 HIS H H 163.413 -1.994 5.649 1.00 . A A . 122 HIS H 1 1
23 66186 1 1 122 HIS HA H 162.102 -2.527 7.527 1.00 . A A . 122 HIS HA 1 1
23 66187 1 1 122 HIS HB2 H 164.703 -3.599 7.952 1.00 . A A . 122 HIS HB2 1 1
23 66188 1 1 122 HIS HB3 H 164.169 -2.916 9.486 1.00 . A A . 122 HIS HB3 1 1
23 66189 1 1 122 HIS HD1 H 164.156 -6.028 7.983 1.00 . A A . 122 HIS HD1 1 1
23 66190 1 1 122 HIS HD2 H 161.079 -3.744 9.632 1.00 . A A . 122 HIS HD2 1 1
23 66191 1 1 122 HIS HE1 H 162.284 -7.643 8.544 1.00 . A A . 122 HIS HE1 1 1
23 66192 1 1 122 HIS HE2 H 160.407 -6.263 9.547 1.00 . A A . 122 HIS HE2 1 1
23 66193 1 1 122 HIS N N 163.839 -1.867 6.520 1.00 . A A . 122 HIS N 1 1
23 66194 1 1 122 HIS ND1 N 163.303 -5.759 8.385 1.00 . A A . 122 HIS ND1 1 1
23 66195 1 1 122 HIS NE2 N 161.262 -5.899 9.237 1.00 . A A . 122 HIS NE2 1 1
23 66196 1 1 122 HIS O O 162.918 -1.047 9.872 1.00 . A A . 122 HIS O 1 1
23 66197 1 1 123 GLN C C 161.977 2.466 8.264 1.00 . A A . 123 GLN C 1 1
23 66198 1 1 123 GLN CA C 162.940 1.461 8.921 1.00 . A A . 123 GLN CA 1 1
23 66199 1 1 123 GLN CB C 164.347 2.062 9.068 1.00 . A A . 123 GLN CB 1 1
23 66200 1 1 123 GLN CD C 164.233 4.429 8.235 1.00 . A A . 123 GLN CD 1 1
23 66201 1 1 123 GLN CG C 164.655 2.998 7.896 1.00 . A A . 123 GLN CG 1 1
23 66202 1 1 123 GLN H H 163.097 0.298 7.115 1.00 . A A . 123 GLN H 1 1
23 66203 1 1 123 GLN HA H 162.568 1.193 9.894 1.00 . A A . 123 GLN HA 1 1
23 66204 1 1 123 GLN HB2 H 164.413 2.608 9.994 1.00 . A A . 123 GLN HB2 1 1
23 66205 1 1 123 GLN HB3 H 165.072 1.262 9.078 1.00 . A A . 123 GLN HB3 1 1
23 66206 1 1 123 GLN HE21 H 164.553 5.102 6.396 1.00 . A A . 123 GLN HE21 1 1
23 66207 1 1 123 GLN HE22 H 163.991 6.259 7.504 1.00 . A A . 123 GLN HE22 1 1
23 66208 1 1 123 GLN HG2 H 165.714 2.979 7.699 1.00 . A A . 123 GLN HG2 1 1
23 66209 1 1 123 GLN HG3 H 164.123 2.667 7.021 1.00 . A A . 123 GLN HG3 1 1
23 66210 1 1 123 GLN N N 163.026 0.229 8.088 1.00 . A A . 123 GLN N 1 1
23 66211 1 1 123 GLN NE2 N 164.262 5.339 7.301 1.00 . A A . 123 GLN NE2 1 1
23 66212 1 1 123 GLN O O 161.800 2.465 7.062 1.00 . A A . 123 GLN O 1 1
23 66213 1 1 123 GLN OE1 O 163.877 4.726 9.357 1.00 . A A . 123 GLN OE1 1 1
23 66214 1 1 124 PRO C C 161.073 5.510 7.844 1.00 . A A . 124 PRO C 1 1
23 66215 1 1 124 PRO CA C 160.384 4.332 8.541 1.00 . A A . 124 PRO CA 1 1
23 66216 1 1 124 PRO CB C 159.676 4.814 9.805 1.00 . A A . 124 PRO CB 1 1
23 66217 1 1 124 PRO CD C 161.504 3.393 10.510 1.00 . A A . 124 PRO CD 1 1
23 66218 1 1 124 PRO CG C 160.661 4.605 10.906 1.00 . A A . 124 PRO CG 1 1
23 66219 1 1 124 PRO HA H 159.667 3.873 7.881 1.00 . A A . 124 PRO HA 1 1
23 66220 1 1 124 PRO HB2 H 159.424 5.862 9.717 1.00 . A A . 124 PRO HB2 1 1
23 66221 1 1 124 PRO HB3 H 158.789 4.226 9.987 1.00 . A A . 124 PRO HB3 1 1
23 66222 1 1 124 PRO HD2 H 162.540 3.550 10.775 1.00 . A A . 124 PRO HD2 1 1
23 66223 1 1 124 PRO HD3 H 161.120 2.501 10.975 1.00 . A A . 124 PRO HD3 1 1
23 66224 1 1 124 PRO HG2 H 161.289 5.480 11.011 1.00 . A A . 124 PRO HG2 1 1
23 66225 1 1 124 PRO HG3 H 160.147 4.402 11.832 1.00 . A A . 124 PRO HG3 1 1
23 66226 1 1 124 PRO N N 161.353 3.312 9.049 1.00 . A A . 124 PRO N 1 1
23 66227 1 1 124 PRO O O 162.165 5.899 8.202 1.00 . A A . 124 PRO O 1 1
23 66228 1 1 125 GLN C C 160.363 8.538 6.608 1.00 . A A . 125 GLN C 1 1
23 66229 1 1 125 GLN CA C 161.054 7.248 6.156 1.00 . A A . 125 GLN CA 1 1
23 66230 1 1 125 GLN CB C 160.877 7.087 4.642 1.00 . A A . 125 GLN CB 1 1
23 66231 1 1 125 GLN CD C 161.424 5.675 2.656 1.00 . A A . 125 GLN CD 1 1
23 66232 1 1 125 GLN CG C 161.444 5.738 4.184 1.00 . A A . 125 GLN CG 1 1
23 66233 1 1 125 GLN H H 159.550 5.769 6.595 1.00 . A A . 125 GLN H 1 1
23 66234 1 1 125 GLN HA H 162.106 7.300 6.393 1.00 . A A . 125 GLN HA 1 1
23 66235 1 1 125 GLN HB2 H 159.827 7.136 4.397 1.00 . A A . 125 GLN HB2 1 1
23 66236 1 1 125 GLN HB3 H 161.400 7.883 4.135 1.00 . A A . 125 GLN HB3 1 1
23 66237 1 1 125 GLN HE21 H 163.372 5.320 2.502 1.00 . A A . 125 GLN HE21 1 1
23 66238 1 1 125 GLN HE22 H 162.532 5.406 1.030 1.00 . A A . 125 GLN HE22 1 1
23 66239 1 1 125 GLN HG2 H 162.458 5.627 4.538 1.00 . A A . 125 GLN HG2 1 1
23 66240 1 1 125 GLN HG3 H 160.836 4.939 4.581 1.00 . A A . 125 GLN HG3 1 1
23 66241 1 1 125 GLN N N 160.437 6.090 6.862 1.00 . A A . 125 GLN N 1 1
23 66242 1 1 125 GLN NE2 N 162.535 5.448 2.009 1.00 . A A . 125 GLN NE2 1 1
23 66243 1 1 125 GLN O O 159.202 8.536 6.967 1.00 . A A . 125 GLN O 1 1
23 66244 1 1 125 GLN OE1 O 160.389 5.835 2.043 1.00 . A A . 125 GLN OE1 1 1
23 66245 1 1 126 MET C C 160.664 11.965 5.911 1.00 . A A . 126 MET C 1 1
23 66246 1 1 126 MET CA C 160.456 10.929 7.018 1.00 . A A . 126 MET CA 1 1
23 66247 1 1 126 MET CB C 161.138 11.408 8.300 1.00 . A A . 126 MET CB 1 1
23 66248 1 1 126 MET CE C 162.372 14.409 9.268 1.00 . A A . 126 MET CE 1 1
23 66249 1 1 126 MET CG C 160.382 12.611 8.858 1.00 . A A . 126 MET CG 1 1
23 66250 1 1 126 MET H H 162.001 9.615 6.301 1.00 . A A . 126 MET H 1 1
23 66251 1 1 126 MET HA H 159.400 10.795 7.196 1.00 . A A . 126 MET HA 1 1
23 66252 1 1 126 MET HB2 H 161.135 10.610 9.029 1.00 . A A . 126 MET HB2 1 1
23 66253 1 1 126 MET HB3 H 162.156 11.694 8.082 1.00 . A A . 126 MET HB3 1 1
23 66254 1 1 126 MET HE1 H 161.779 15.220 8.866 1.00 . A A . 126 MET HE1 1 1
23 66255 1 1 126 MET HE2 H 162.815 13.854 8.457 1.00 . A A . 126 MET HE2 1 1
23 66256 1 1 126 MET HE3 H 163.154 14.807 9.900 1.00 . A A . 126 MET HE3 1 1
23 66257 1 1 126 MET HG2 H 160.271 13.354 8.082 1.00 . A A . 126 MET HG2 1 1
23 66258 1 1 126 MET HG3 H 159.407 12.297 9.198 1.00 . A A . 126 MET HG3 1 1
23 66259 1 1 126 MET N N 161.067 9.637 6.593 1.00 . A A . 126 MET N 1 1
23 66260 1 1 126 MET O O 161.685 11.972 5.252 1.00 . A A . 126 MET O 1 1
23 66261 1 1 126 MET SD S 161.309 13.316 10.243 1.00 . A A . 126 MET SD 1 1
23 66262 1 1 127 THR C C 160.007 15.250 5.225 1.00 . A A . 127 THR C 1 1
23 66263 1 1 127 THR CA C 159.868 13.855 4.614 1.00 . A A . 127 THR CA 1 1
23 66264 1 1 127 THR CB C 158.643 13.825 3.694 1.00 . A A . 127 THR CB 1 1
23 66265 1 1 127 THR CG2 C 157.618 14.866 4.154 1.00 . A A . 127 THR CG2 1 1
23 66266 1 1 127 THR H H 158.884 12.811 6.223 1.00 . A A . 127 THR H 1 1
23 66267 1 1 127 THR HA H 160.748 13.631 4.037 1.00 . A A . 127 THR HA 1 1
23 66268 1 1 127 THR HB H 158.193 12.845 3.726 1.00 . A A . 127 THR HB 1 1
23 66269 1 1 127 THR HG1 H 159.225 13.288 1.919 1.00 . A A . 127 THR HG1 1 1
23 66270 1 1 127 THR HG21 H 157.965 15.856 3.896 1.00 . A A . 127 THR HG21 1 1
23 66271 1 1 127 THR HG22 H 157.485 14.796 5.224 1.00 . A A . 127 THR HG22 1 1
23 66272 1 1 127 THR HG23 H 156.677 14.681 3.662 1.00 . A A . 127 THR HG23 1 1
23 66273 1 1 127 THR N N 159.707 12.835 5.691 1.00 . A A . 127 THR N 1 1
23 66274 1 1 127 THR O O 159.634 15.490 6.356 1.00 . A A . 127 THR O 1 1
23 66275 1 1 127 THR OG1 O 159.049 14.119 2.365 1.00 . A A . 127 THR OG1 1 1
23 66276 1 1 128 GLN C C 160.318 18.536 3.853 1.00 . A A . 128 GLN C 1 1
23 66277 1 1 128 GLN CA C 160.698 17.565 4.971 1.00 . A A . 128 GLN CA 1 1
23 66278 1 1 128 GLN CB C 162.155 17.798 5.374 1.00 . A A . 128 GLN CB 1 1
23 66279 1 1 128 GLN CD C 163.969 17.123 6.948 1.00 . A A . 128 GLN CD 1 1
23 66280 1 1 128 GLN CG C 162.507 16.902 6.561 1.00 . A A . 128 GLN CG 1 1
23 66281 1 1 128 GLN H H 160.816 15.954 3.559 1.00 . A A . 128 GLN H 1 1
23 66282 1 1 128 GLN HA H 160.055 17.721 5.822 1.00 . A A . 128 GLN HA 1 1
23 66283 1 1 128 GLN HB2 H 162.800 17.562 4.540 1.00 . A A . 128 GLN HB2 1 1
23 66284 1 1 128 GLN HB3 H 162.291 18.832 5.653 1.00 . A A . 128 GLN HB3 1 1
23 66285 1 1 128 GLN HE21 H 163.583 17.232 8.892 1.00 . A A . 128 GLN HE21 1 1
23 66286 1 1 128 GLN HE22 H 165.216 17.411 8.466 1.00 . A A . 128 GLN HE22 1 1
23 66287 1 1 128 GLN HG2 H 161.869 17.148 7.398 1.00 . A A . 128 GLN HG2 1 1
23 66288 1 1 128 GLN HG3 H 162.361 15.867 6.288 1.00 . A A . 128 GLN HG3 1 1
23 66289 1 1 128 GLN N N 160.534 16.175 4.468 1.00 . A A . 128 GLN N 1 1
23 66290 1 1 128 GLN NE2 N 164.282 17.267 8.207 1.00 . A A . 128 GLN NE2 1 1
23 66291 1 1 128 GLN O O 161.108 19.363 3.441 1.00 . A A . 128 GLN O 1 1
23 66292 1 1 128 GLN OE1 O 164.834 17.173 6.097 1.00 . A A . 128 GLN OE1 1 1
23 66293 1 1 129 ALA C C 157.594 20.274 2.755 1.00 . A A . 129 ALA C 1 1
23 66294 1 1 129 ALA CA C 158.681 19.326 2.248 1.00 . A A . 129 ALA CA 1 1
23 66295 1 1 129 ALA CB C 158.134 18.476 1.105 1.00 . A A . 129 ALA CB 1 1
23 66296 1 1 129 ALA H H 158.504 17.745 3.697 1.00 . A A . 129 ALA H 1 1
23 66297 1 1 129 ALA HA H 159.523 19.902 1.895 1.00 . A A . 129 ALA HA 1 1
23 66298 1 1 129 ALA HB1 H 158.780 18.572 0.245 1.00 . A A . 129 ALA HB1 1 1
23 66299 1 1 129 ALA HB2 H 157.139 18.810 0.849 1.00 . A A . 129 ALA HB2 1 1
23 66300 1 1 129 ALA HB3 H 158.101 17.444 1.415 1.00 . A A . 129 ALA HB3 1 1
23 66301 1 1 129 ALA N N 159.118 18.428 3.352 1.00 . A A . 129 ALA N 1 1
23 66302 1 1 129 ALA O O 156.922 19.999 3.729 1.00 . A A . 129 ALA O 1 1
23 66303 1 1 130 THR C C 155.121 22.188 1.697 1.00 . A A . 130 THR C 1 1
23 66304 1 1 130 THR CA C 156.378 22.358 2.550 1.00 . A A . 130 THR CA 1 1
23 66305 1 1 130 THR CB C 156.907 23.785 2.397 1.00 . A A . 130 THR CB 1 1
23 66306 1 1 130 THR CG2 C 156.479 24.622 3.603 1.00 . A A . 130 THR CG2 1 1
23 66307 1 1 130 THR H H 157.970 21.592 1.316 1.00 . A A . 130 THR H 1 1
23 66308 1 1 130 THR HA H 156.137 22.174 3.587 1.00 . A A . 130 THR HA 1 1
23 66309 1 1 130 THR HB H 156.503 24.224 1.499 1.00 . A A . 130 THR HB 1 1
23 66310 1 1 130 THR HG1 H 158.579 22.964 1.835 1.00 . A A . 130 THR HG1 1 1
23 66311 1 1 130 THR HG21 H 156.975 24.256 4.490 1.00 . A A . 130 THR HG21 1 1
23 66312 1 1 130 THR HG22 H 155.409 24.547 3.732 1.00 . A A . 130 THR HG22 1 1
23 66313 1 1 130 THR HG23 H 156.750 25.654 3.439 1.00 . A A . 130 THR HG23 1 1
23 66314 1 1 130 THR N N 157.419 21.391 2.103 1.00 . A A . 130 THR N 1 1
23 66315 1 1 130 THR O O 154.012 22.245 2.190 1.00 . A A . 130 THR O 1 1
23 66316 1 1 130 THR OG1 O 158.325 23.756 2.316 1.00 . A A . 130 THR OG1 1 1
23 66317 1 1 131 THR C C 154.045 20.361 -0.948 1.00 . A A . 131 THR C 1 1
23 66318 1 1 131 THR CA C 154.109 21.810 -0.473 1.00 . A A . 131 THR CA 1 1
23 66319 1 1 131 THR CB C 154.241 22.729 -1.687 1.00 . A A . 131 THR CB 1 1
23 66320 1 1 131 THR CG2 C 152.881 22.864 -2.376 1.00 . A A . 131 THR CG2 1 1
23 66321 1 1 131 THR H H 156.194 21.940 0.045 1.00 . A A . 131 THR H 1 1
23 66322 1 1 131 THR HA H 153.206 22.052 0.066 1.00 . A A . 131 THR HA 1 1
23 66323 1 1 131 THR HB H 154.948 22.306 -2.381 1.00 . A A . 131 THR HB 1 1
23 66324 1 1 131 THR HG1 H 155.426 24.265 -1.827 1.00 . A A . 131 THR HG1 1 1
23 66325 1 1 131 THR HG21 H 153.009 22.779 -3.445 1.00 . A A . 131 THR HG21 1 1
23 66326 1 1 131 THR HG22 H 152.452 23.827 -2.141 1.00 . A A . 131 THR HG22 1 1
23 66327 1 1 131 THR HG23 H 152.222 22.082 -2.029 1.00 . A A . 131 THR HG23 1 1
23 66328 1 1 131 THR N N 155.289 21.981 0.419 1.00 . A A . 131 THR N 1 1
23 66329 1 1 131 THR O O 155.048 19.680 -1.041 1.00 . A A . 131 THR O 1 1
23 66330 1 1 131 THR OG1 O 154.689 24.010 -1.266 1.00 . A A . 131 THR OG1 1 1
23 66331 1 1 132 LEU C C 153.550 18.296 -3.000 1.00 . A A . 132 LEU C 1 1
23 66332 1 1 132 LEU CA C 152.734 18.482 -1.721 1.00 . A A . 132 LEU CA 1 1
23 66333 1 1 132 LEU CB C 151.260 18.183 -2.006 1.00 . A A . 132 LEU CB 1 1
23 66334 1 1 132 LEU CD1 C 148.973 18.064 -1.011 1.00 . A A . 132 LEU CD1 1 1
23 66335 1 1 132 LEU CD2 C 150.972 17.686 0.431 1.00 . A A . 132 LEU CD2 1 1
23 66336 1 1 132 LEU CG C 150.423 18.478 -0.758 1.00 . A A . 132 LEU CG 1 1
23 66337 1 1 132 LEU H H 152.082 20.457 -1.170 1.00 . A A . 132 LEU H 1 1
23 66338 1 1 132 LEU HA H 153.099 17.808 -0.960 1.00 . A A . 132 LEU HA 1 1
23 66339 1 1 132 LEU HB2 H 150.919 18.803 -2.823 1.00 . A A . 132 LEU HB2 1 1
23 66340 1 1 132 LEU HB3 H 151.149 17.143 -2.273 1.00 . A A . 132 LEU HB3 1 1
23 66341 1 1 132 LEU HD11 H 148.934 17.006 -1.227 1.00 . A A . 132 LEU HD11 1 1
23 66342 1 1 132 LEU HD12 H 148.581 18.618 -1.850 1.00 . A A . 132 LEU HD12 1 1
23 66343 1 1 132 LEU HD13 H 148.380 18.274 -0.133 1.00 . A A . 132 LEU HD13 1 1
23 66344 1 1 132 LEU HD21 H 150.176 17.499 1.136 1.00 . A A . 132 LEU HD21 1 1
23 66345 1 1 132 LEU HD22 H 151.754 18.255 0.913 1.00 . A A . 132 LEU HD22 1 1
23 66346 1 1 132 LEU HD23 H 151.373 16.746 0.083 1.00 . A A . 132 LEU HD23 1 1
23 66347 1 1 132 LEU HG H 150.463 19.535 -0.539 1.00 . A A . 132 LEU HG 1 1
23 66348 1 1 132 LEU N N 152.873 19.886 -1.250 1.00 . A A . 132 LEU N 1 1
23 66349 1 1 132 LEU O O 154.078 17.234 -3.263 1.00 . A A . 132 LEU O 1 1
23 66350 1 1 133 SER C C 155.871 18.775 -4.741 1.00 . A A . 133 SER C 1 1
23 66351 1 1 133 SER CA C 154.437 19.200 -5.063 1.00 . A A . 133 SER CA 1 1
23 66352 1 1 133 SER CB C 154.458 20.548 -5.786 1.00 . A A . 133 SER CB 1 1
23 66353 1 1 133 SER H H 153.222 20.170 -3.572 1.00 . A A . 133 SER H 1 1
23 66354 1 1 133 SER HA H 153.978 18.459 -5.700 1.00 . A A . 133 SER HA 1 1
23 66355 1 1 133 SER HB2 H 154.979 21.274 -5.185 1.00 . A A . 133 SER HB2 1 1
23 66356 1 1 133 SER HB3 H 154.970 20.437 -6.734 1.00 . A A . 133 SER HB3 1 1
23 66357 1 1 133 SER HG H 152.911 20.844 -6.926 1.00 . A A . 133 SER HG 1 1
23 66358 1 1 133 SER N N 153.657 19.322 -3.801 1.00 . A A . 133 SER N 1 1
23 66359 1 1 133 SER O O 156.464 17.984 -5.447 1.00 . A A . 133 SER O 1 1
23 66360 1 1 133 SER OG O 153.124 20.988 -6.002 1.00 . A A . 133 SER OG 1 1
23 66361 1 1 134 GLU C C 157.865 17.419 -2.940 1.00 . A A . 134 GLU C 1 1
23 66362 1 1 134 GLU CA C 157.828 18.901 -3.327 1.00 . A A . 134 GLU CA 1 1
23 66363 1 1 134 GLU CB C 158.315 19.758 -2.158 1.00 . A A . 134 GLU CB 1 1
23 66364 1 1 134 GLU CD C 158.994 22.060 -1.458 1.00 . A A . 134 GLU CD 1 1
23 66365 1 1 134 GLU CG C 158.441 21.215 -2.608 1.00 . A A . 134 GLU CG 1 1
23 66366 1 1 134 GLU H H 155.947 19.924 -3.116 1.00 . A A . 134 GLU H 1 1
23 66367 1 1 134 GLU HA H 158.468 19.063 -4.180 1.00 . A A . 134 GLU HA 1 1
23 66368 1 1 134 GLU HB2 H 157.606 19.693 -1.346 1.00 . A A . 134 GLU HB2 1 1
23 66369 1 1 134 GLU HB3 H 159.279 19.401 -1.826 1.00 . A A . 134 GLU HB3 1 1
23 66370 1 1 134 GLU HG2 H 159.112 21.274 -3.454 1.00 . A A . 134 GLU HG2 1 1
23 66371 1 1 134 GLU HG3 H 157.470 21.590 -2.893 1.00 . A A . 134 GLU HG3 1 1
23 66372 1 1 134 GLU N N 156.436 19.288 -3.681 1.00 . A A . 134 GLU N 1 1
23 66373 1 1 134 GLU O O 158.855 16.742 -3.135 1.00 . A A . 134 GLU O 1 1
23 66374 1 1 134 GLU OE1 O 159.085 21.541 -0.358 1.00 . A A . 134 GLU OE1 1 1
23 66375 1 1 134 GLU OE2 O 159.318 23.211 -1.698 1.00 . A A . 134 GLU OE2 1 1
23 66376 1 1 135 ILE C C 156.754 14.590 -3.247 1.00 . A A . 135 ILE C 1 1
23 66377 1 1 135 ILE CA C 156.769 15.476 -1.988 1.00 . A A . 135 ILE CA 1 1
23 66378 1 1 135 ILE CB C 155.502 15.211 -1.168 1.00 . A A . 135 ILE CB 1 1
23 66379 1 1 135 ILE CD1 C 154.513 15.608 1.090 1.00 . A A . 135 ILE CD1 1 1
23 66380 1 1 135 ILE CG1 C 155.814 15.385 0.318 1.00 . A A . 135 ILE CG1 1 1
23 66381 1 1 135 ILE CG2 C 155.008 13.785 -1.419 1.00 . A A . 135 ILE CG2 1 1
23 66382 1 1 135 ILE H H 156.007 17.474 -2.241 1.00 . A A . 135 ILE H 1 1
23 66383 1 1 135 ILE HA H 157.636 15.264 -1.386 1.00 . A A . 135 ILE HA 1 1
23 66384 1 1 135 ILE HB H 154.734 15.913 -1.459 1.00 . A A . 135 ILE HB 1 1
23 66385 1 1 135 ILE HD11 H 154.741 15.852 2.117 1.00 . A A . 135 ILE HD11 1 1
23 66386 1 1 135 ILE HD12 H 153.917 14.708 1.057 1.00 . A A . 135 ILE HD12 1 1
23 66387 1 1 135 ILE HD13 H 153.962 16.421 0.641 1.00 . A A . 135 ILE HD13 1 1
23 66388 1 1 135 ILE HG12 H 156.308 14.499 0.690 1.00 . A A . 135 ILE HG12 1 1
23 66389 1 1 135 ILE HG13 H 156.458 16.239 0.451 1.00 . A A . 135 ILE HG13 1 1
23 66390 1 1 135 ILE HG21 H 154.303 13.508 -0.648 1.00 . A A . 135 ILE HG21 1 1
23 66391 1 1 135 ILE HG22 H 155.845 13.103 -1.401 1.00 . A A . 135 ILE HG22 1 1
23 66392 1 1 135 ILE HG23 H 154.522 13.736 -2.382 1.00 . A A . 135 ILE HG23 1 1
23 66393 1 1 135 ILE N N 156.794 16.911 -2.391 1.00 . A A . 135 ILE N 1 1
23 66394 1 1 135 ILE O O 155.892 14.739 -4.090 1.00 . A A . 135 ILE O 1 1
23 66395 1 1 136 PRO C C 156.663 11.671 -4.488 1.00 . A A . 136 PRO C 1 1
23 66396 1 1 136 PRO CA C 157.733 12.762 -4.565 1.00 . A A . 136 PRO CA 1 1
23 66397 1 1 136 PRO CB C 159.130 12.146 -4.499 1.00 . A A . 136 PRO CB 1 1
23 66398 1 1 136 PRO CD C 158.783 13.383 -2.439 1.00 . A A . 136 PRO CD 1 1
23 66399 1 1 136 PRO CG C 159.512 12.188 -3.058 1.00 . A A . 136 PRO CG 1 1
23 66400 1 1 136 PRO HA H 157.628 13.326 -5.477 1.00 . A A . 136 PRO HA 1 1
23 66401 1 1 136 PRO HB2 H 159.105 11.125 -4.854 1.00 . A A . 136 PRO HB2 1 1
23 66402 1 1 136 PRO HB3 H 159.825 12.730 -5.082 1.00 . A A . 136 PRO HB3 1 1
23 66403 1 1 136 PRO HD2 H 158.392 13.120 -1.466 1.00 . A A . 136 PRO HD2 1 1
23 66404 1 1 136 PRO HD3 H 159.443 14.234 -2.368 1.00 . A A . 136 PRO HD3 1 1
23 66405 1 1 136 PRO HG2 H 159.208 11.272 -2.570 1.00 . A A . 136 PRO HG2 1 1
23 66406 1 1 136 PRO HG3 H 160.578 12.324 -2.961 1.00 . A A . 136 PRO HG3 1 1
23 66407 1 1 136 PRO N N 157.685 13.668 -3.382 1.00 . A A . 136 PRO N 1 1
23 66408 1 1 136 PRO O O 156.471 11.048 -3.463 1.00 . A A . 136 PRO O 1 1
23 66409 1 1 137 THR C C 155.548 9.038 -5.915 1.00 . A A . 137 THR C 1 1
23 66410 1 1 137 THR CA C 154.918 10.378 -5.541 1.00 . A A . 137 THR CA 1 1
23 66411 1 1 137 THR CB C 153.815 10.725 -6.544 1.00 . A A . 137 THR CB 1 1
23 66412 1 1 137 THR CG2 C 154.442 11.245 -7.838 1.00 . A A . 137 THR CG2 1 1
23 66413 1 1 137 THR H H 156.135 11.940 -6.381 1.00 . A A . 137 THR H 1 1
23 66414 1 1 137 THR HA H 154.497 10.313 -4.550 1.00 . A A . 137 THR HA 1 1
23 66415 1 1 137 THR HB H 153.175 11.487 -6.126 1.00 . A A . 137 THR HB 1 1
23 66416 1 1 137 THR HG1 H 152.478 9.396 -6.065 1.00 . A A . 137 THR HG1 1 1
23 66417 1 1 137 THR HG21 H 154.467 12.325 -7.817 1.00 . A A . 137 THR HG21 1 1
23 66418 1 1 137 THR HG22 H 153.854 10.915 -8.681 1.00 . A A . 137 THR HG22 1 1
23 66419 1 1 137 THR HG23 H 155.449 10.864 -7.929 1.00 . A A . 137 THR HG23 1 1
23 66420 1 1 137 THR N N 155.966 11.431 -5.563 1.00 . A A . 137 THR N 1 1
23 66421 1 1 137 THR O O 154.916 8.002 -5.853 1.00 . A A . 137 THR O 1 1
23 66422 1 1 137 THR OG1 O 153.048 9.561 -6.820 1.00 . A A . 137 THR OG1 1 1
23 66423 1 1 138 SER C C 158.885 7.762 -6.098 1.00 . A A . 138 SER C 1 1
23 66424 1 1 138 SER CA C 157.470 7.780 -6.679 1.00 . A A . 138 SER CA 1 1
23 66425 1 1 138 SER CB C 157.544 7.676 -8.203 1.00 . A A . 138 SER CB 1 1
23 66426 1 1 138 SER H H 157.285 9.900 -6.342 1.00 . A A . 138 SER H 1 1
23 66427 1 1 138 SER HA H 156.910 6.943 -6.289 1.00 . A A . 138 SER HA 1 1
23 66428 1 1 138 SER HB2 H 157.686 8.657 -8.626 1.00 . A A . 138 SER HB2 1 1
23 66429 1 1 138 SER HB3 H 158.377 7.043 -8.480 1.00 . A A . 138 SER HB3 1 1
23 66430 1 1 138 SER HG H 155.710 7.848 -8.827 1.00 . A A . 138 SER HG 1 1
23 66431 1 1 138 SER N N 156.794 9.051 -6.302 1.00 . A A . 138 SER N 1 1
23 66432 1 1 138 SER O O 159.837 8.154 -6.744 1.00 . A A . 138 SER O 1 1
23 66433 1 1 138 SER OG O 156.329 7.127 -8.696 1.00 . A A . 138 SER OG 1 1
23 66434 1 1 139 THR C C 161.082 5.957 -4.699 1.00 . A A . 139 THR C 1 1
23 66435 1 1 139 THR CA C 160.390 7.257 -4.271 1.00 . A A . 139 THR CA 1 1
23 66436 1 1 139 THR CB C 160.267 7.299 -2.744 1.00 . A A . 139 THR CB 1 1
23 66437 1 1 139 THR CG2 C 158.860 7.755 -2.349 1.00 . A A . 139 THR CG2 1 1
23 66438 1 1 139 THR H H 158.255 6.987 -4.381 1.00 . A A . 139 THR H 1 1
23 66439 1 1 139 THR HA H 160.962 8.105 -4.611 1.00 . A A . 139 THR HA 1 1
23 66440 1 1 139 THR HB H 160.989 7.994 -2.344 1.00 . A A . 139 THR HB 1 1
23 66441 1 1 139 THR HG1 H 159.978 5.898 -1.425 1.00 . A A . 139 THR HG1 1 1
23 66442 1 1 139 THR HG21 H 158.861 8.071 -1.317 1.00 . A A . 139 THR HG21 1 1
23 66443 1 1 139 THR HG22 H 158.167 6.935 -2.473 1.00 . A A . 139 THR HG22 1 1
23 66444 1 1 139 THR HG23 H 158.558 8.579 -2.978 1.00 . A A . 139 THR HG23 1 1
23 66445 1 1 139 THR N N 159.034 7.304 -4.885 1.00 . A A . 139 THR N 1 1
23 66446 1 1 139 THR O O 160.445 5.052 -5.200 1.00 . A A . 139 THR O 1 1
23 66447 1 1 139 THR OG1 O 160.514 6.003 -2.215 1.00 . A A . 139 THR OG1 1 1
23 66448 1 1 140 PRO C C 162.506 3.358 -4.339 1.00 . A A . 140 PRO C 1 1
23 66449 1 1 140 PRO CA C 163.139 4.638 -4.892 1.00 . A A . 140 PRO CA 1 1
23 66450 1 1 140 PRO CB C 164.520 4.847 -4.270 1.00 . A A . 140 PRO CB 1 1
23 66451 1 1 140 PRO CD C 163.243 6.890 -3.916 1.00 . A A . 140 PRO CD 1 1
23 66452 1 1 140 PRO CG C 164.655 6.318 -4.049 1.00 . A A . 140 PRO CG 1 1
23 66453 1 1 140 PRO HA H 163.232 4.575 -5.962 1.00 . A A . 140 PRO HA 1 1
23 66454 1 1 140 PRO HB2 H 164.586 4.319 -3.328 1.00 . A A . 140 PRO HB2 1 1
23 66455 1 1 140 PRO HB3 H 165.289 4.504 -4.945 1.00 . A A . 140 PRO HB3 1 1
23 66456 1 1 140 PRO HD2 H 162.996 7.046 -2.875 1.00 . A A . 140 PRO HD2 1 1
23 66457 1 1 140 PRO HD3 H 163.162 7.811 -4.470 1.00 . A A . 140 PRO HD3 1 1
23 66458 1 1 140 PRO HG2 H 165.218 6.503 -3.144 1.00 . A A . 140 PRO HG2 1 1
23 66459 1 1 140 PRO HG3 H 165.152 6.773 -4.892 1.00 . A A . 140 PRO HG3 1 1
23 66460 1 1 140 PRO N N 162.374 5.859 -4.509 1.00 . A A . 140 PRO N 1 1
23 66461 1 1 140 PRO O O 162.472 2.337 -4.997 1.00 . A A . 140 PRO O 1 1
23 66462 1 1 141 ALA C C 160.096 1.848 -3.293 1.00 . A A . 141 ALA C 1 1
23 66463 1 1 141 ALA CA C 161.383 2.186 -2.543 1.00 . A A . 141 ALA CA 1 1
23 66464 1 1 141 ALA CB C 161.062 2.441 -1.069 1.00 . A A . 141 ALA CB 1 1
23 66465 1 1 141 ALA H H 162.047 4.233 -2.617 1.00 . A A . 141 ALA H 1 1
23 66466 1 1 141 ALA HA H 162.069 1.358 -2.623 1.00 . A A . 141 ALA HA 1 1
23 66467 1 1 141 ALA HB1 H 160.179 3.058 -0.996 1.00 . A A . 141 ALA HB1 1 1
23 66468 1 1 141 ALA HB2 H 161.894 2.946 -0.601 1.00 . A A . 141 ALA HB2 1 1
23 66469 1 1 141 ALA HB3 H 160.886 1.499 -0.571 1.00 . A A . 141 ALA HB3 1 1
23 66470 1 1 141 ALA N N 162.008 3.402 -3.134 1.00 . A A . 141 ALA N 1 1
23 66471 1 1 141 ALA O O 159.825 0.704 -3.595 1.00 . A A . 141 ALA O 1 1
23 66472 1 1 142 SER C C 158.334 1.946 -5.686 1.00 . A A . 142 SER C 1 1
23 66473 1 1 142 SER CA C 158.026 2.560 -4.321 1.00 . A A . 142 SER CA 1 1
23 66474 1 1 142 SER CB C 157.258 3.867 -4.514 1.00 . A A . 142 SER CB 1 1
23 66475 1 1 142 SER H H 159.532 3.748 -3.340 1.00 . A A . 142 SER H 1 1
23 66476 1 1 142 SER HA H 157.426 1.872 -3.747 1.00 . A A . 142 SER HA 1 1
23 66477 1 1 142 SER HB2 H 157.158 4.372 -3.567 1.00 . A A . 142 SER HB2 1 1
23 66478 1 1 142 SER HB3 H 157.798 4.503 -5.203 1.00 . A A . 142 SER HB3 1 1
23 66479 1 1 142 SER HG H 155.322 3.782 -4.345 1.00 . A A . 142 SER HG 1 1
23 66480 1 1 142 SER N N 159.297 2.832 -3.594 1.00 . A A . 142 SER N 1 1
23 66481 1 1 142 SER O O 157.677 1.022 -6.124 1.00 . A A . 142 SER O 1 1
23 66482 1 1 142 SER OG O 155.965 3.580 -5.029 1.00 . A A . 142 SER OG 1 1
23 66483 1 1 143 ASP C C 160.099 0.446 -7.571 1.00 . A A . 143 ASP C 1 1
23 66484 1 1 143 ASP CA C 159.669 1.909 -7.704 1.00 . A A . 143 ASP CA 1 1
23 66485 1 1 143 ASP CB C 160.816 2.725 -8.304 1.00 . A A . 143 ASP CB 1 1
23 66486 1 1 143 ASP CG C 161.029 2.319 -9.763 1.00 . A A . 143 ASP CG 1 1
23 66487 1 1 143 ASP H H 159.833 3.202 -5.998 1.00 . A A . 143 ASP H 1 1
23 66488 1 1 143 ASP HA H 158.808 1.975 -8.347 1.00 . A A . 143 ASP HA 1 1
23 66489 1 1 143 ASP HB2 H 160.574 3.777 -8.254 1.00 . A A . 143 ASP HB2 1 1
23 66490 1 1 143 ASP HB3 H 161.721 2.538 -7.745 1.00 . A A . 143 ASP HB3 1 1
23 66491 1 1 143 ASP N N 159.323 2.456 -6.366 1.00 . A A . 143 ASP N 1 1
23 66492 1 1 143 ASP O O 159.651 -0.412 -8.306 1.00 . A A . 143 ASP O 1 1
23 66493 1 1 143 ASP OD1 O 160.245 1.525 -10.257 1.00 . A A . 143 ASP OD1 1 1
23 66494 1 1 143 ASP OD2 O 161.973 2.808 -10.362 1.00 . A A . 143 ASP OD2 1 1
23 66495 1 1 144 ALA C C 160.303 -2.077 -5.819 1.00 . A A . 144 ALA C 1 1
23 66496 1 1 144 ALA CA C 161.418 -1.254 -6.462 1.00 . A A . 144 ALA CA 1 1
23 66497 1 1 144 ALA CB C 162.655 -1.282 -5.564 1.00 . A A . 144 ALA CB 1 1
23 66498 1 1 144 ALA H H 161.313 0.859 -6.051 1.00 . A A . 144 ALA H 1 1
23 66499 1 1 144 ALA HA H 161.663 -1.674 -7.425 1.00 . A A . 144 ALA HA 1 1
23 66500 1 1 144 ALA HB1 H 162.602 -0.472 -4.852 1.00 . A A . 144 ALA HB1 1 1
23 66501 1 1 144 ALA HB2 H 163.542 -1.171 -6.169 1.00 . A A . 144 ALA HB2 1 1
23 66502 1 1 144 ALA HB3 H 162.695 -2.224 -5.036 1.00 . A A . 144 ALA HB3 1 1
23 66503 1 1 144 ALA N N 160.963 0.154 -6.637 1.00 . A A . 144 ALA N 1 1
23 66504 1 1 144 ALA O O 160.075 -3.218 -6.171 1.00 . A A . 144 ALA O 1 1
23 66505 1 1 145 LEU C C 157.395 -2.560 -5.186 1.00 . A A . 145 LEU C 1 1
23 66506 1 1 145 LEU CA C 158.521 -2.252 -4.196 1.00 . A A . 145 LEU CA 1 1
23 66507 1 1 145 LEU CB C 157.988 -1.399 -3.048 1.00 . A A . 145 LEU CB 1 1
23 66508 1 1 145 LEU CD1 C 156.765 -1.614 -0.891 1.00 . A A . 145 LEU CD1 1 1
23 66509 1 1 145 LEU CD2 C 155.546 -2.018 -3.039 1.00 . A A . 145 LEU CD2 1 1
23 66510 1 1 145 LEU CG C 156.891 -2.166 -2.308 1.00 . A A . 145 LEU CG 1 1
23 66511 1 1 145 LEU H H 159.815 -0.591 -4.600 1.00 . A A . 145 LEU H 1 1
23 66512 1 1 145 LEU HA H 158.910 -3.178 -3.800 1.00 . A A . 145 LEU HA 1 1
23 66513 1 1 145 LEU HB2 H 158.797 -1.185 -2.364 1.00 . A A . 145 LEU HB2 1 1
23 66514 1 1 145 LEU HB3 H 157.595 -0.472 -3.433 1.00 . A A . 145 LEU HB3 1 1
23 66515 1 1 145 LEU HD11 H 156.612 -0.546 -0.934 1.00 . A A . 145 LEU HD11 1 1
23 66516 1 1 145 LEU HD12 H 157.671 -1.824 -0.341 1.00 . A A . 145 LEU HD12 1 1
23 66517 1 1 145 LEU HD13 H 155.927 -2.079 -0.397 1.00 . A A . 145 LEU HD13 1 1
23 66518 1 1 145 LEU HD21 H 155.246 -2.977 -3.433 1.00 . A A . 145 LEU HD21 1 1
23 66519 1 1 145 LEU HD22 H 155.639 -1.314 -3.852 1.00 . A A . 145 LEU HD22 1 1
23 66520 1 1 145 LEU HD23 H 154.798 -1.667 -2.345 1.00 . A A . 145 LEU HD23 1 1
23 66521 1 1 145 LEU HG H 157.161 -3.212 -2.260 1.00 . A A . 145 LEU HG 1 1
23 66522 1 1 145 LEU N N 159.613 -1.509 -4.872 1.00 . A A . 145 LEU N 1 1
23 66523 1 1 145 LEU O O 156.853 -3.647 -5.201 1.00 . A A . 145 LEU O 1 1
23 66524 1 1 146 SER C C 156.357 -3.000 -7.932 1.00 . A A . 146 SER C 1 1
23 66525 1 1 146 SER CA C 155.939 -1.874 -6.989 1.00 . A A . 146 SER CA 1 1
23 66526 1 1 146 SER CB C 155.667 -0.605 -7.796 1.00 . A A . 146 SER CB 1 1
23 66527 1 1 146 SER H H 157.477 -0.743 -5.986 1.00 . A A . 146 SER H 1 1
23 66528 1 1 146 SER HA H 155.045 -2.163 -6.459 1.00 . A A . 146 SER HA 1 1
23 66529 1 1 146 SER HB2 H 156.519 -0.379 -8.416 1.00 . A A . 146 SER HB2 1 1
23 66530 1 1 146 SER HB3 H 154.799 -0.759 -8.424 1.00 . A A . 146 SER HB3 1 1
23 66531 1 1 146 SER HG H 155.546 0.150 -6.008 1.00 . A A . 146 SER HG 1 1
23 66532 1 1 146 SER N N 157.033 -1.617 -6.010 1.00 . A A . 146 SER N 1 1
23 66533 1 1 146 SER O O 155.564 -3.843 -8.302 1.00 . A A . 146 SER O 1 1
23 66534 1 1 146 SER OG O 155.436 0.477 -6.904 1.00 . A A . 146 SER OG 1 1
23 66535 1 1 147 LYS C C 157.939 -5.453 -8.562 1.00 . A A . 147 LYS C 1 1
23 66536 1 1 147 LYS CA C 158.073 -4.090 -9.245 1.00 . A A . 147 LYS CA 1 1
23 66537 1 1 147 LYS CB C 159.541 -3.840 -9.601 1.00 . A A . 147 LYS CB 1 1
23 66538 1 1 147 LYS CD C 159.530 -4.330 -12.061 1.00 . A A . 147 LYS CD 1 1
23 66539 1 1 147 LYS CE C 160.193 -5.171 -13.153 1.00 . A A . 147 LYS CE 1 1
23 66540 1 1 147 LYS CG C 159.991 -4.823 -10.686 1.00 . A A . 147 LYS CG 1 1
23 66541 1 1 147 LYS H H 158.221 -2.329 -8.013 1.00 . A A . 147 LYS H 1 1
23 66542 1 1 147 LYS HA H 157.475 -4.079 -10.140 1.00 . A A . 147 LYS HA 1 1
23 66543 1 1 147 LYS HB2 H 159.655 -2.828 -9.961 1.00 . A A . 147 LYS HB2 1 1
23 66544 1 1 147 LYS HB3 H 160.151 -3.977 -8.720 1.00 . A A . 147 LYS HB3 1 1
23 66545 1 1 147 LYS HD2 H 158.457 -4.424 -12.139 1.00 . A A . 147 LYS HD2 1 1
23 66546 1 1 147 LYS HD3 H 159.812 -3.295 -12.187 1.00 . A A . 147 LYS HD3 1 1
23 66547 1 1 147 LYS HE2 H 160.878 -4.554 -13.715 1.00 . A A . 147 LYS HE2 1 1
23 66548 1 1 147 LYS HE3 H 160.733 -5.988 -12.698 1.00 . A A . 147 LYS HE3 1 1
23 66549 1 1 147 LYS HG2 H 161.069 -4.901 -10.675 1.00 . A A . 147 LYS HG2 1 1
23 66550 1 1 147 LYS HG3 H 159.560 -5.794 -10.493 1.00 . A A . 147 LYS HG3 1 1
23 66551 1 1 147 LYS HZ1 H 159.109 -6.747 -13.975 1.00 . A A . 147 LYS HZ1 1 1
23 66552 1 1 147 LYS HZ2 H 159.382 -5.459 -15.049 1.00 . A A . 147 LYS HZ2 1 1
23 66553 1 1 147 LYS HZ3 H 158.223 -5.310 -13.815 1.00 . A A . 147 LYS HZ3 1 1
23 66554 1 1 147 LYS N N 157.599 -3.020 -8.324 1.00 . A A . 147 LYS N 1 1
23 66555 1 1 147 LYS NZ N 159.148 -5.712 -14.067 1.00 . A A . 147 LYS NZ 1 1
23 66556 1 1 147 LYS O O 157.591 -6.438 -9.183 1.00 . A A . 147 LYS O 1 1
23 66557 1 1 148 ALA C C 156.678 -7.307 -6.554 1.00 . A A . 148 ALA C 1 1
23 66558 1 1 148 ALA CA C 158.128 -6.821 -6.572 1.00 . A A . 148 ALA CA 1 1
23 66559 1 1 148 ALA CB C 158.623 -6.644 -5.135 1.00 . A A . 148 ALA CB 1 1
23 66560 1 1 148 ALA H H 158.512 -4.714 -6.813 1.00 . A A . 148 ALA H 1 1
23 66561 1 1 148 ALA HA H 158.742 -7.552 -7.072 1.00 . A A . 148 ALA HA 1 1
23 66562 1 1 148 ALA HB1 H 157.777 -6.500 -4.479 1.00 . A A . 148 ALA HB1 1 1
23 66563 1 1 148 ALA HB2 H 159.271 -5.782 -5.081 1.00 . A A . 148 ALA HB2 1 1
23 66564 1 1 148 ALA HB3 H 159.168 -7.525 -4.831 1.00 . A A . 148 ALA HB3 1 1
23 66565 1 1 148 ALA N N 158.225 -5.520 -7.292 1.00 . A A . 148 ALA N 1 1
23 66566 1 1 148 ALA O O 156.396 -8.453 -6.842 1.00 . A A . 148 ALA O 1 1
23 66567 1 1 149 LEU C C 153.876 -7.234 -7.606 1.00 . A A . 149 LEU C 1 1
23 66568 1 1 149 LEU CA C 154.328 -6.881 -6.188 1.00 . A A . 149 LEU CA 1 1
23 66569 1 1 149 LEU CB C 153.463 -5.746 -5.635 1.00 . A A . 149 LEU CB 1 1
23 66570 1 1 149 LEU CD1 C 153.055 -4.269 -3.661 1.00 . A A . 149 LEU CD1 1 1
23 66571 1 1 149 LEU CD2 C 153.806 -6.624 -3.320 1.00 . A A . 149 LEU CD2 1 1
23 66572 1 1 149 LEU CG C 153.928 -5.393 -4.221 1.00 . A A . 149 LEU CG 1 1
23 66573 1 1 149 LEU H H 155.998 -5.530 -5.990 1.00 . A A . 149 LEU H 1 1
23 66574 1 1 149 LEU HA H 154.229 -7.750 -5.555 1.00 . A A . 149 LEU HA 1 1
23 66575 1 1 149 LEU HB2 H 153.556 -4.878 -6.273 1.00 . A A . 149 LEU HB2 1 1
23 66576 1 1 149 LEU HB3 H 152.431 -6.061 -5.604 1.00 . A A . 149 LEU HB3 1 1
23 66577 1 1 149 LEU HD11 H 153.370 -4.035 -2.654 1.00 . A A . 149 LEU HD11 1 1
23 66578 1 1 149 LEU HD12 H 152.022 -4.586 -3.651 1.00 . A A . 149 LEU HD12 1 1
23 66579 1 1 149 LEU HD13 H 153.155 -3.391 -4.282 1.00 . A A . 149 LEU HD13 1 1
23 66580 1 1 149 LEU HD21 H 153.622 -6.309 -2.303 1.00 . A A . 149 LEU HD21 1 1
23 66581 1 1 149 LEU HD22 H 154.724 -7.192 -3.360 1.00 . A A . 149 LEU HD22 1 1
23 66582 1 1 149 LEU HD23 H 152.986 -7.239 -3.660 1.00 . A A . 149 LEU HD23 1 1
23 66583 1 1 149 LEU HG H 154.958 -5.070 -4.253 1.00 . A A . 149 LEU HG 1 1
23 66584 1 1 149 LEU N N 155.754 -6.451 -6.218 1.00 . A A . 149 LEU N 1 1
23 66585 1 1 149 LEU O O 153.151 -8.185 -7.819 1.00 . A A . 149 LEU O 1 1
23 66586 1 1 150 LYS C C 154.401 -8.176 -10.358 1.00 . A A . 150 LYS C 1 1
23 66587 1 1 150 LYS CA C 153.917 -6.774 -9.983 1.00 . A A . 150 LYS CA 1 1
23 66588 1 1 150 LYS CB C 154.558 -5.748 -10.920 1.00 . A A . 150 LYS CB 1 1
23 66589 1 1 150 LYS CD C 154.768 -5.016 -13.302 1.00 . A A . 150 LYS CD 1 1
23 66590 1 1 150 LYS CE C 154.187 -5.168 -14.709 1.00 . A A . 150 LYS CE 1 1
23 66591 1 1 150 LYS CG C 154.055 -5.976 -12.348 1.00 . A A . 150 LYS CG 1 1
23 66592 1 1 150 LYS H H 154.899 -5.722 -8.381 1.00 . A A . 150 LYS H 1 1
23 66593 1 1 150 LYS HA H 152.842 -6.726 -10.076 1.00 . A A . 150 LYS HA 1 1
23 66594 1 1 150 LYS HB2 H 154.290 -4.752 -10.598 1.00 . A A . 150 LYS HB2 1 1
23 66595 1 1 150 LYS HB3 H 155.631 -5.859 -10.896 1.00 . A A . 150 LYS HB3 1 1
23 66596 1 1 150 LYS HD2 H 154.628 -4.001 -12.962 1.00 . A A . 150 LYS HD2 1 1
23 66597 1 1 150 LYS HD3 H 155.823 -5.247 -13.324 1.00 . A A . 150 LYS HD3 1 1
23 66598 1 1 150 LYS HE2 H 153.134 -4.926 -14.693 1.00 . A A . 150 LYS HE2 1 1
23 66599 1 1 150 LYS HE3 H 154.699 -4.499 -15.385 1.00 . A A . 150 LYS HE3 1 1
23 66600 1 1 150 LYS HG2 H 154.258 -6.996 -12.643 1.00 . A A . 150 LYS HG2 1 1
23 66601 1 1 150 LYS HG3 H 152.991 -5.795 -12.388 1.00 . A A . 150 LYS HG3 1 1
23 66602 1 1 150 LYS HZ1 H 153.939 -6.686 -16.114 1.00 . A A . 150 LYS HZ1 1 1
23 66603 1 1 150 LYS HZ2 H 153.902 -7.221 -14.502 1.00 . A A . 150 LYS HZ2 1 1
23 66604 1 1 150 LYS HZ3 H 155.380 -6.796 -15.226 1.00 . A A . 150 LYS HZ3 1 1
23 66605 1 1 150 LYS N N 154.310 -6.479 -8.577 1.00 . A A . 150 LYS N 1 1
23 66606 1 1 150 LYS NZ N 154.365 -6.574 -15.172 1.00 . A A . 150 LYS NZ 1 1
23 66607 1 1 150 LYS O O 153.738 -8.904 -11.070 1.00 . A A . 150 LYS O 1 1
23 66608 1 1 151 LYS C C 155.102 -10.972 -9.704 1.00 . A A . 151 LYS C 1 1
23 66609 1 1 151 LYS CA C 156.082 -9.913 -10.208 1.00 . A A . 151 LYS CA 1 1
23 66610 1 1 151 LYS CB C 157.438 -10.111 -9.524 1.00 . A A . 151 LYS CB 1 1
23 66611 1 1 151 LYS CD C 159.362 -11.678 -9.226 1.00 . A A . 151 LYS CD 1 1
23 66612 1 1 151 LYS CE C 160.070 -12.901 -9.813 1.00 . A A . 151 LYS CE 1 1
23 66613 1 1 151 LYS CG C 158.050 -11.438 -9.977 1.00 . A A . 151 LYS CG 1 1
23 66614 1 1 151 LYS H H 156.073 -7.956 -9.309 1.00 . A A . 151 LYS H 1 1
23 66615 1 1 151 LYS HA H 156.199 -10.007 -11.276 1.00 . A A . 151 LYS HA 1 1
23 66616 1 1 151 LYS HB2 H 158.098 -9.298 -9.793 1.00 . A A . 151 LYS HB2 1 1
23 66617 1 1 151 LYS HB3 H 157.302 -10.126 -8.454 1.00 . A A . 151 LYS HB3 1 1
23 66618 1 1 151 LYS HD2 H 159.998 -10.811 -9.325 1.00 . A A . 151 LYS HD2 1 1
23 66619 1 1 151 LYS HD3 H 159.151 -11.854 -8.182 1.00 . A A . 151 LYS HD3 1 1
23 66620 1 1 151 LYS HE2 H 159.338 -13.650 -10.075 1.00 . A A . 151 LYS HE2 1 1
23 66621 1 1 151 LYS HE3 H 160.619 -12.609 -10.696 1.00 . A A . 151 LYS HE3 1 1
23 66622 1 1 151 LYS HG2 H 157.360 -12.242 -9.765 1.00 . A A . 151 LYS HG2 1 1
23 66623 1 1 151 LYS HG3 H 158.246 -11.401 -11.038 1.00 . A A . 151 LYS HG3 1 1
23 66624 1 1 151 LYS HZ1 H 161.928 -12.971 -8.875 1.00 . A A . 151 LYS HZ1 1 1
23 66625 1 1 151 LYS HZ2 H 161.149 -14.477 -8.982 1.00 . A A . 151 LYS HZ2 1 1
23 66626 1 1 151 LYS HZ3 H 160.624 -13.324 -7.850 1.00 . A A . 151 LYS HZ3 1 1
23 66627 1 1 151 LYS N N 155.554 -8.559 -9.881 1.00 . A A . 151 LYS N 1 1
23 66628 1 1 151 LYS NZ N 161.014 -13.460 -8.804 1.00 . A A . 151 LYS NZ 1 1
23 66629 1 1 151 LYS O O 154.887 -11.986 -10.338 1.00 . A A . 151 LYS O 1 1
23 66630 1 1 152 ARG C C 152.339 -11.837 -8.963 1.00 . A A . 152 ARG C 1 1
23 66631 1 1 152 ARG CA C 153.538 -11.732 -8.018 1.00 . A A . 152 ARG CA 1 1
23 66632 1 1 152 ARG CB C 153.065 -11.273 -6.636 1.00 . A A . 152 ARG CB 1 1
23 66633 1 1 152 ARG CD C 155.067 -12.238 -5.456 1.00 . A A . 152 ARG CD 1 1
23 66634 1 1 152 ARG CG C 154.274 -10.959 -5.743 1.00 . A A . 152 ARG CG 1 1
23 66635 1 1 152 ARG CZ C 156.665 -12.959 -3.783 1.00 . A A . 152 ARG CZ 1 1
23 66636 1 1 152 ARG H H 154.694 -9.920 -8.075 1.00 . A A . 152 ARG H 1 1
23 66637 1 1 152 ARG HA H 154.013 -12.696 -7.938 1.00 . A A . 152 ARG HA 1 1
23 66638 1 1 152 ARG HB2 H 152.459 -10.385 -6.742 1.00 . A A . 152 ARG HB2 1 1
23 66639 1 1 152 ARG HB3 H 152.478 -12.055 -6.179 1.00 . A A . 152 ARG HB3 1 1
23 66640 1 1 152 ARG HD2 H 154.395 -13.018 -5.133 1.00 . A A . 152 ARG HD2 1 1
23 66641 1 1 152 ARG HD3 H 155.581 -12.554 -6.351 1.00 . A A . 152 ARG HD3 1 1
23 66642 1 1 152 ARG HE H 156.272 -11.044 -4.127 1.00 . A A . 152 ARG HE 1 1
23 66643 1 1 152 ARG HG2 H 154.913 -10.248 -6.245 1.00 . A A . 152 ARG HG2 1 1
23 66644 1 1 152 ARG HG3 H 153.930 -10.536 -4.811 1.00 . A A . 152 ARG HG3 1 1
23 66645 1 1 152 ARG HH11 H 155.724 -14.370 -4.846 1.00 . A A . 152 ARG HH11 1 1
23 66646 1 1 152 ARG HH12 H 156.851 -14.948 -3.665 1.00 . A A . 152 ARG HH12 1 1
23 66647 1 1 152 ARG HH21 H 157.748 -11.779 -2.582 1.00 . A A . 152 ARG HH21 1 1
23 66648 1 1 152 ARG HH22 H 157.999 -13.481 -2.385 1.00 . A A . 152 ARG HH22 1 1
23 66649 1 1 152 ARG N N 154.505 -10.743 -8.567 1.00 . A A . 152 ARG N 1 1
23 66650 1 1 152 ARG NE N 156.065 -11.967 -4.383 1.00 . A A . 152 ARG NE 1 1
23 66651 1 1 152 ARG NH1 N 156.392 -14.188 -4.125 1.00 . A A . 152 ARG NH1 1 1
23 66652 1 1 152 ARG NH2 N 157.538 -12.722 -2.843 1.00 . A A . 152 ARG NH2 1 1
23 66653 1 1 152 ARG O O 151.614 -12.813 -8.957 1.00 . A A . 152 ARG O 1 1
23 66654 1 1 153 GLY C C 149.845 -9.989 -10.233 1.00 . A A . 153 GLY C 1 1
23 66655 1 1 153 GLY CA C 150.983 -10.883 -10.732 1.00 . A A . 153 GLY CA 1 1
23 66656 1 1 153 GLY H H 152.728 -10.067 -9.770 1.00 . A A . 153 GLY H 1 1
23 66657 1 1 153 GLY HA2 H 151.312 -10.538 -11.702 1.00 . A A . 153 GLY HA2 1 1
23 66658 1 1 153 GLY HA3 H 150.626 -11.898 -10.817 1.00 . A A . 153 GLY HA3 1 1
23 66659 1 1 153 GLY N N 152.129 -10.841 -9.780 1.00 . A A . 153 GLY N 1 1
23 66660 1 1 153 GLY O O 148.713 -10.123 -10.654 1.00 . A A . 153 GLY O 1 1
23 66661 1 1 154 PHE C C 148.676 -7.157 -9.908 1.00 . A A . 154 PHE C 1 1
23 66662 1 1 154 PHE CA C 149.048 -8.182 -8.833 1.00 . A A . 154 PHE CA 1 1
23 66663 1 1 154 PHE CB C 149.535 -7.449 -7.580 1.00 . A A . 154 PHE CB 1 1
23 66664 1 1 154 PHE CD1 C 149.236 -9.268 -5.863 1.00 . A A . 154 PHE CD1 1 1
23 66665 1 1 154 PHE CD2 C 147.817 -7.306 -5.743 1.00 . A A . 154 PHE CD2 1 1
23 66666 1 1 154 PHE CE1 C 148.593 -9.800 -4.738 1.00 . A A . 154 PHE CE1 1 1
23 66667 1 1 154 PHE CE2 C 147.172 -7.839 -4.621 1.00 . A A . 154 PHE CE2 1 1
23 66668 1 1 154 PHE CG C 148.847 -8.021 -6.365 1.00 . A A . 154 PHE CG 1 1
23 66669 1 1 154 PHE CZ C 147.561 -9.085 -4.118 1.00 . A A . 154 PHE CZ 1 1
23 66670 1 1 154 PHE H H 151.047 -8.975 -9.011 1.00 . A A . 154 PHE H 1 1
23 66671 1 1 154 PHE HA H 148.179 -8.774 -8.586 1.00 . A A . 154 PHE HA 1 1
23 66672 1 1 154 PHE HB2 H 150.604 -7.574 -7.482 1.00 . A A . 154 PHE HB2 1 1
23 66673 1 1 154 PHE HB3 H 149.302 -6.398 -7.663 1.00 . A A . 154 PHE HB3 1 1
23 66674 1 1 154 PHE HD1 H 150.032 -9.818 -6.344 1.00 . A A . 154 PHE HD1 1 1
23 66675 1 1 154 PHE HD2 H 147.517 -6.343 -6.131 1.00 . A A . 154 PHE HD2 1 1
23 66676 1 1 154 PHE HE1 H 148.893 -10.761 -4.348 1.00 . A A . 154 PHE HE1 1 1
23 66677 1 1 154 PHE HE2 H 146.378 -7.286 -4.141 1.00 . A A . 154 PHE HE2 1 1
23 66678 1 1 154 PHE HZ H 147.061 -9.497 -3.254 1.00 . A A . 154 PHE HZ 1 1
23 66679 1 1 154 PHE N N 150.128 -9.075 -9.342 1.00 . A A . 154 PHE N 1 1
23 66680 1 1 154 PHE O O 149.528 -6.589 -10.560 1.00 . A A . 154 PHE O 1 1
23 66681 1 1 155 LYS C C 146.718 -4.581 -10.442 1.00 . A A . 155 LYS C 1 1
23 66682 1 1 155 LYS CA C 146.975 -5.927 -11.121 1.00 . A A . 155 LYS CA 1 1
23 66683 1 1 155 LYS CB C 145.691 -6.415 -11.800 1.00 . A A . 155 LYS CB 1 1
23 66684 1 1 155 LYS CD C 146.964 -7.825 -13.443 1.00 . A A . 155 LYS CD 1 1
23 66685 1 1 155 LYS CE C 146.894 -9.133 -14.233 1.00 . A A . 155 LYS CE 1 1
23 66686 1 1 155 LYS CG C 145.898 -7.834 -12.343 1.00 . A A . 155 LYS CG 1 1
23 66687 1 1 155 LYS H H 146.735 -7.384 -9.553 1.00 . A A . 155 LYS H 1 1
23 66688 1 1 155 LYS HA H 147.754 -5.809 -11.858 1.00 . A A . 155 LYS HA 1 1
23 66689 1 1 155 LYS HB2 H 144.884 -6.419 -11.082 1.00 . A A . 155 LYS HB2 1 1
23 66690 1 1 155 LYS HB3 H 145.442 -5.753 -12.616 1.00 . A A . 155 LYS HB3 1 1
23 66691 1 1 155 LYS HD2 H 146.791 -6.991 -14.107 1.00 . A A . 155 LYS HD2 1 1
23 66692 1 1 155 LYS HD3 H 147.942 -7.734 -12.996 1.00 . A A . 155 LYS HD3 1 1
23 66693 1 1 155 LYS HE2 H 146.360 -9.874 -13.656 1.00 . A A . 155 LYS HE2 1 1
23 66694 1 1 155 LYS HE3 H 146.378 -8.963 -15.166 1.00 . A A . 155 LYS HE3 1 1
23 66695 1 1 155 LYS HG2 H 146.218 -8.481 -11.540 1.00 . A A . 155 LYS HG2 1 1
23 66696 1 1 155 LYS HG3 H 144.968 -8.202 -12.751 1.00 . A A . 155 LYS HG3 1 1
23 66697 1 1 155 LYS HZ1 H 148.458 -10.479 -13.955 1.00 . A A . 155 LYS HZ1 1 1
23 66698 1 1 155 LYS HZ2 H 148.961 -8.882 -14.244 1.00 . A A . 155 LYS HZ2 1 1
23 66699 1 1 155 LYS HZ3 H 148.371 -9.834 -15.522 1.00 . A A . 155 LYS HZ3 1 1
23 66700 1 1 155 LYS N N 147.406 -6.916 -10.093 1.00 . A A . 155 LYS N 1 1
23 66701 1 1 155 LYS NZ N 148.275 -9.619 -14.510 1.00 . A A . 155 LYS NZ 1 1
23 66702 1 1 155 LYS O O 146.475 -4.514 -9.254 1.00 . A A . 155 LYS O 1 1
23 66703 1 1 156 PHE C C 147.540 -1.948 -9.437 1.00 . A A . 156 PHE C 1 1
23 66704 1 1 156 PHE CA C 146.549 -2.165 -10.580 1.00 . A A . 156 PHE CA 1 1
23 66705 1 1 156 PHE CB C 145.116 -2.071 -10.044 1.00 . A A . 156 PHE CB 1 1
23 66706 1 1 156 PHE CD1 C 143.778 -1.242 -12.011 1.00 . A A . 156 PHE CD1 1 1
23 66707 1 1 156 PHE CD2 C 143.600 -3.576 -11.380 1.00 . A A . 156 PHE CD2 1 1
23 66708 1 1 156 PHE CE1 C 142.874 -1.456 -13.058 1.00 . A A . 156 PHE CE1 1 1
23 66709 1 1 156 PHE CE2 C 142.697 -3.791 -12.426 1.00 . A A . 156 PHE CE2 1 1
23 66710 1 1 156 PHE CG C 144.141 -2.302 -11.172 1.00 . A A . 156 PHE CG 1 1
23 66711 1 1 156 PHE CZ C 142.333 -2.731 -13.266 1.00 . A A . 156 PHE CZ 1 1
23 66712 1 1 156 PHE H H 146.986 -3.586 -12.139 1.00 . A A . 156 PHE H 1 1
23 66713 1 1 156 PHE HA H 146.701 -1.406 -11.332 1.00 . A A . 156 PHE HA 1 1
23 66714 1 1 156 PHE HB2 H 144.965 -2.816 -9.278 1.00 . A A . 156 PHE HB2 1 1
23 66715 1 1 156 PHE HB3 H 144.954 -1.089 -9.626 1.00 . A A . 156 PHE HB3 1 1
23 66716 1 1 156 PHE HD1 H 144.195 -0.259 -11.851 1.00 . A A . 156 PHE HD1 1 1
23 66717 1 1 156 PHE HD2 H 143.881 -4.393 -10.732 1.00 . A A . 156 PHE HD2 1 1
23 66718 1 1 156 PHE HE1 H 142.593 -0.639 -13.705 1.00 . A A . 156 PHE HE1 1 1
23 66719 1 1 156 PHE HE2 H 142.280 -4.774 -12.586 1.00 . A A . 156 PHE HE2 1 1
23 66720 1 1 156 PHE HZ H 141.636 -2.897 -14.073 1.00 . A A . 156 PHE HZ 1 1
23 66721 1 1 156 PHE N N 146.781 -3.508 -11.184 1.00 . A A . 156 PHE N 1 1
23 66722 1 1 156 PHE O O 147.171 -1.553 -8.350 1.00 . A A . 156 PHE O 1 1
23 66723 1 1 157 VAL C C 150.823 -0.946 -9.056 1.00 . A A . 157 VAL C 1 1
23 66724 1 1 157 VAL CA C 149.824 -2.015 -8.613 1.00 . A A . 157 VAL CA 1 1
23 66725 1 1 157 VAL CB C 150.566 -3.329 -8.370 1.00 . A A . 157 VAL CB 1 1
23 66726 1 1 157 VAL CG1 C 151.373 -3.700 -9.615 1.00 . A A . 157 VAL CG1 1 1
23 66727 1 1 157 VAL CG2 C 151.516 -3.157 -7.181 1.00 . A A . 157 VAL CG2 1 1
23 66728 1 1 157 VAL H H 149.067 -2.524 -10.565 1.00 . A A . 157 VAL H 1 1
23 66729 1 1 157 VAL HA H 149.344 -1.699 -7.699 1.00 . A A . 157 VAL HA 1 1
23 66730 1 1 157 VAL HB H 149.853 -4.111 -8.154 1.00 . A A . 157 VAL HB 1 1
23 66731 1 1 157 VAL HG11 H 151.034 -3.110 -10.454 1.00 . A A . 157 VAL HG11 1 1
23 66732 1 1 157 VAL HG12 H 151.235 -4.748 -9.835 1.00 . A A . 157 VAL HG12 1 1
23 66733 1 1 157 VAL HG13 H 152.420 -3.504 -9.437 1.00 . A A . 157 VAL HG13 1 1
23 66734 1 1 157 VAL HG21 H 151.358 -2.188 -6.731 1.00 . A A . 157 VAL HG21 1 1
23 66735 1 1 157 VAL HG22 H 152.538 -3.233 -7.523 1.00 . A A . 157 VAL HG22 1 1
23 66736 1 1 157 VAL HG23 H 151.323 -3.929 -6.451 1.00 . A A . 157 VAL HG23 1 1
23 66737 1 1 157 VAL N N 148.797 -2.205 -9.679 1.00 . A A . 157 VAL N 1 1
23 66738 1 1 157 VAL O O 151.955 -0.918 -8.614 1.00 . A A . 157 VAL O 1 1
23 66739 1 1 158 GLY C C 151.960 1.707 -9.200 1.00 . A A . 158 GLY C 1 1
23 66740 1 1 158 GLY CA C 151.347 0.995 -10.404 1.00 . A A . 158 GLY CA 1 1
23 66741 1 1 158 GLY H H 149.503 -0.105 -10.278 1.00 . A A . 158 GLY H 1 1
23 66742 1 1 158 GLY HA2 H 152.131 0.547 -10.998 1.00 . A A . 158 GLY HA2 1 1
23 66743 1 1 158 GLY HA3 H 150.803 1.709 -11.003 1.00 . A A . 158 GLY HA3 1 1
23 66744 1 1 158 GLY N N 150.417 -0.067 -9.931 1.00 . A A . 158 GLY N 1 1
23 66745 1 1 158 GLY O O 151.526 1.541 -8.078 1.00 . A A . 158 GLY O 1 1
23 66746 1 1 159 THR C C 152.561 4.032 -7.540 1.00 . A A . 159 THR C 1 1
23 66747 1 1 159 THR CA C 153.615 3.222 -8.296 1.00 . A A . 159 THR CA 1 1
23 66748 1 1 159 THR CB C 154.689 4.166 -8.844 1.00 . A A . 159 THR CB 1 1
23 66749 1 1 159 THR CG2 C 154.052 5.159 -9.817 1.00 . A A . 159 THR CG2 1 1
23 66750 1 1 159 THR H H 153.305 2.618 -10.338 1.00 . A A . 159 THR H 1 1
23 66751 1 1 159 THR HA H 154.070 2.510 -7.626 1.00 . A A . 159 THR HA 1 1
23 66752 1 1 159 THR HB H 155.441 3.593 -9.363 1.00 . A A . 159 THR HB 1 1
23 66753 1 1 159 THR HG1 H 155.691 5.668 -8.124 1.00 . A A . 159 THR HG1 1 1
23 66754 1 1 159 THR HG21 H 154.655 5.227 -10.710 1.00 . A A . 159 THR HG21 1 1
23 66755 1 1 159 THR HG22 H 153.991 6.131 -9.350 1.00 . A A . 159 THR HG22 1 1
23 66756 1 1 159 THR HG23 H 153.059 4.823 -10.078 1.00 . A A . 159 THR HG23 1 1
23 66757 1 1 159 THR N N 152.970 2.499 -9.425 1.00 . A A . 159 THR N 1 1
23 66758 1 1 159 THR O O 152.626 4.180 -6.335 1.00 . A A . 159 THR O 1 1
23 66759 1 1 159 THR OG1 O 155.290 4.872 -7.768 1.00 . A A . 159 THR OG1 1 1
23 66760 1 1 160 THR C C 149.806 4.504 -6.531 1.00 . A A . 160 THR C 1 1
23 66761 1 1 160 THR CA C 150.546 5.373 -7.550 1.00 . A A . 160 THR CA 1 1
23 66762 1 1 160 THR CB C 149.553 5.904 -8.587 1.00 . A A . 160 THR CB 1 1
23 66763 1 1 160 THR CG2 C 148.553 6.840 -7.907 1.00 . A A . 160 THR CG2 1 1
23 66764 1 1 160 THR H H 151.562 4.435 -9.207 1.00 . A A . 160 THR H 1 1
23 66765 1 1 160 THR HA H 151.012 6.202 -7.039 1.00 . A A . 160 THR HA 1 1
23 66766 1 1 160 THR HB H 149.021 5.078 -9.032 1.00 . A A . 160 THR HB 1 1
23 66767 1 1 160 THR HG1 H 150.856 7.228 -9.163 1.00 . A A . 160 THR HG1 1 1
23 66768 1 1 160 THR HG21 H 147.590 6.355 -7.848 1.00 . A A . 160 THR HG21 1 1
23 66769 1 1 160 THR HG22 H 148.463 7.750 -8.482 1.00 . A A . 160 THR HG22 1 1
23 66770 1 1 160 THR HG23 H 148.898 7.076 -6.911 1.00 . A A . 160 THR HG23 1 1
23 66771 1 1 160 THR N N 151.595 4.565 -8.236 1.00 . A A . 160 THR N 1 1
23 66772 1 1 160 THR O O 149.564 4.914 -5.414 1.00 . A A . 160 THR O 1 1
23 66773 1 1 160 THR OG1 O 150.259 6.614 -9.595 1.00 . A A . 160 THR OG1 1 1
23 66774 1 1 161 ILE C C 149.689 2.028 -4.815 1.00 . A A . 161 ILE C 1 1
23 66775 1 1 161 ILE CA C 148.734 2.416 -5.944 1.00 . A A . 161 ILE CA 1 1
23 66776 1 1 161 ILE CB C 148.246 1.163 -6.678 1.00 . A A . 161 ILE CB 1 1
23 66777 1 1 161 ILE CD1 C 146.650 2.525 -8.050 1.00 . A A . 161 ILE CD1 1 1
23 66778 1 1 161 ILE CG1 C 146.780 1.349 -7.079 1.00 . A A . 161 ILE CG1 1 1
23 66779 1 1 161 ILE CG2 C 148.367 -0.061 -5.765 1.00 . A A . 161 ILE CG2 1 1
23 66780 1 1 161 ILE H H 149.657 2.987 -7.804 1.00 . A A . 161 ILE H 1 1
23 66781 1 1 161 ILE HA H 147.889 2.943 -5.529 1.00 . A A . 161 ILE HA 1 1
23 66782 1 1 161 ILE HB H 148.846 1.011 -7.564 1.00 . A A . 161 ILE HB 1 1
23 66783 1 1 161 ILE HD11 H 145.606 2.682 -8.285 1.00 . A A . 161 ILE HD11 1 1
23 66784 1 1 161 ILE HD12 H 147.194 2.306 -8.956 1.00 . A A . 161 ILE HD12 1 1
23 66785 1 1 161 ILE HD13 H 147.053 3.417 -7.594 1.00 . A A . 161 ILE HD13 1 1
23 66786 1 1 161 ILE HG12 H 146.424 0.449 -7.555 1.00 . A A . 161 ILE HG12 1 1
23 66787 1 1 161 ILE HG13 H 146.190 1.546 -6.197 1.00 . A A . 161 ILE HG13 1 1
23 66788 1 1 161 ILE HG21 H 149.406 -0.338 -5.666 1.00 . A A . 161 ILE HG21 1 1
23 66789 1 1 161 ILE HG22 H 147.816 -0.884 -6.195 1.00 . A A . 161 ILE HG22 1 1
23 66790 1 1 161 ILE HG23 H 147.961 0.172 -4.792 1.00 . A A . 161 ILE HG23 1 1
23 66791 1 1 161 ILE N N 149.449 3.305 -6.901 1.00 . A A . 161 ILE N 1 1
23 66792 1 1 161 ILE O O 149.325 2.019 -3.656 1.00 . A A . 161 ILE O 1 1
23 66793 1 1 162 CYS C C 152.142 2.533 -3.183 1.00 . A A . 162 CYS C 1 1
23 66794 1 1 162 CYS CA C 151.890 1.332 -4.093 1.00 . A A . 162 CYS CA 1 1
23 66795 1 1 162 CYS CB C 153.204 0.903 -4.749 1.00 . A A . 162 CYS CB 1 1
23 66796 1 1 162 CYS H H 151.182 1.732 -6.086 1.00 . A A . 162 CYS H 1 1
23 66797 1 1 162 CYS HA H 151.494 0.516 -3.511 1.00 . A A . 162 CYS HA 1 1
23 66798 1 1 162 CYS HB2 H 153.294 -0.172 -4.706 1.00 . A A . 162 CYS HB2 1 1
23 66799 1 1 162 CYS HB3 H 153.213 1.224 -5.780 1.00 . A A . 162 CYS HB3 1 1
23 66800 1 1 162 CYS HG H 154.993 0.990 -3.311 1.00 . A A . 162 CYS HG 1 1
23 66801 1 1 162 CYS N N 150.910 1.713 -5.146 1.00 . A A . 162 CYS N 1 1
23 66802 1 1 162 CYS O O 152.198 2.408 -1.976 1.00 . A A . 162 CYS O 1 1
23 66803 1 1 162 CYS SG S 154.593 1.660 -3.870 1.00 . A A . 162 CYS SG 1 1
23 66804 1 1 163 TYR C C 151.340 5.099 -1.975 1.00 . A A . 163 TYR C 1 1
23 66805 1 1 163 TYR CA C 152.530 4.900 -2.915 1.00 . A A . 163 TYR CA 1 1
23 66806 1 1 163 TYR CB C 152.697 6.129 -3.816 1.00 . A A . 163 TYR CB 1 1
23 66807 1 1 163 TYR CD1 C 154.473 7.283 -2.451 1.00 . A A . 163 TYR CD1 1 1
23 66808 1 1 163 TYR CD2 C 152.342 8.399 -2.765 1.00 . A A . 163 TYR CD2 1 1
23 66809 1 1 163 TYR CE1 C 154.927 8.363 -1.685 1.00 . A A . 163 TYR CE1 1 1
23 66810 1 1 163 TYR CE2 C 152.798 9.480 -1.998 1.00 . A A . 163 TYR CE2 1 1
23 66811 1 1 163 TYR CG C 153.181 7.300 -2.991 1.00 . A A . 163 TYR CG 1 1
23 66812 1 1 163 TYR CZ C 154.090 9.462 -1.459 1.00 . A A . 163 TYR CZ 1 1
23 66813 1 1 163 TYR H H 152.236 3.780 -4.722 1.00 . A A . 163 TYR H 1 1
23 66814 1 1 163 TYR HA H 153.427 4.754 -2.336 1.00 . A A . 163 TYR HA 1 1
23 66815 1 1 163 TYR HB2 H 153.419 5.913 -4.590 1.00 . A A . 163 TYR HB2 1 1
23 66816 1 1 163 TYR HB3 H 151.748 6.377 -4.267 1.00 . A A . 163 TYR HB3 1 1
23 66817 1 1 163 TYR HD1 H 155.119 6.435 -2.625 1.00 . A A . 163 TYR HD1 1 1
23 66818 1 1 163 TYR HD2 H 151.346 8.414 -3.182 1.00 . A A . 163 TYR HD2 1 1
23 66819 1 1 163 TYR HE1 H 155.923 8.349 -1.269 1.00 . A A . 163 TYR HE1 1 1
23 66820 1 1 163 TYR HE2 H 152.153 10.330 -1.824 1.00 . A A . 163 TYR HE2 1 1
23 66821 1 1 163 TYR HH H 154.131 11.325 -1.046 1.00 . A A . 163 TYR HH 1 1
23 66822 1 1 163 TYR N N 152.288 3.697 -3.750 1.00 . A A . 163 TYR N 1 1
23 66823 1 1 163 TYR O O 151.492 5.497 -0.837 1.00 . A A . 163 TYR O 1 1
23 66824 1 1 163 TYR OH O 154.537 10.526 -0.704 1.00 . A A . 163 TYR OH 1 1
23 66825 1 1 164 SER C C 149.058 4.116 -0.346 1.00 . A A . 164 SER C 1 1
23 66826 1 1 164 SER CA C 148.948 5.000 -1.592 1.00 . A A . 164 SER CA 1 1
23 66827 1 1 164 SER CB C 147.700 4.608 -2.384 1.00 . A A . 164 SER CB 1 1
23 66828 1 1 164 SER H H 150.053 4.510 -3.367 1.00 . A A . 164 SER H 1 1
23 66829 1 1 164 SER HA H 148.872 6.032 -1.295 1.00 . A A . 164 SER HA 1 1
23 66830 1 1 164 SER HB2 H 147.707 5.106 -3.340 1.00 . A A . 164 SER HB2 1 1
23 66831 1 1 164 SER HB3 H 147.695 3.537 -2.540 1.00 . A A . 164 SER HB3 1 1
23 66832 1 1 164 SER HG H 146.810 5.219 -0.765 1.00 . A A . 164 SER HG 1 1
23 66833 1 1 164 SER N N 150.152 4.826 -2.447 1.00 . A A . 164 SER N 1 1
23 66834 1 1 164 SER O O 148.832 4.561 0.762 1.00 . A A . 164 SER O 1 1
23 66835 1 1 164 SER OG O 146.542 5.000 -1.660 1.00 . A A . 164 SER OG 1 1
23 66836 1 1 165 PHE C C 150.622 2.522 1.596 1.00 . A A . 165 PHE C 1 1
23 66837 1 1 165 PHE CA C 149.535 1.973 0.671 1.00 . A A . 165 PHE CA 1 1
23 66838 1 1 165 PHE CB C 149.898 0.555 0.213 1.00 . A A . 165 PHE CB 1 1
23 66839 1 1 165 PHE CD1 C 151.394 -0.101 2.138 1.00 . A A . 165 PHE CD1 1 1
23 66840 1 1 165 PHE CD2 C 152.350 0.074 -0.083 1.00 . A A . 165 PHE CD2 1 1
23 66841 1 1 165 PHE CE1 C 152.648 -0.458 2.649 1.00 . A A . 165 PHE CE1 1 1
23 66842 1 1 165 PHE CE2 C 153.602 -0.282 0.428 1.00 . A A . 165 PHE CE2 1 1
23 66843 1 1 165 PHE CG C 151.246 0.165 0.771 1.00 . A A . 165 PHE CG 1 1
23 66844 1 1 165 PHE CZ C 153.752 -0.548 1.793 1.00 . A A . 165 PHE CZ 1 1
23 66845 1 1 165 PHE H H 149.593 2.524 -1.410 1.00 . A A . 165 PHE H 1 1
23 66846 1 1 165 PHE HA H 148.594 1.949 1.202 1.00 . A A . 165 PHE HA 1 1
23 66847 1 1 165 PHE HB2 H 149.150 -0.139 0.567 1.00 . A A . 165 PHE HB2 1 1
23 66848 1 1 165 PHE HB3 H 149.935 0.525 -0.865 1.00 . A A . 165 PHE HB3 1 1
23 66849 1 1 165 PHE HD1 H 150.541 -0.032 2.796 1.00 . A A . 165 PHE HD1 1 1
23 66850 1 1 165 PHE HD2 H 152.234 0.276 -1.137 1.00 . A A . 165 PHE HD2 1 1
23 66851 1 1 165 PHE HE1 H 152.765 -0.663 3.702 1.00 . A A . 165 PHE HE1 1 1
23 66852 1 1 165 PHE HE2 H 154.452 -0.352 -0.232 1.00 . A A . 165 PHE HE2 1 1
23 66853 1 1 165 PHE HZ H 154.720 -0.823 2.187 1.00 . A A . 165 PHE HZ 1 1
23 66854 1 1 165 PHE N N 149.409 2.869 -0.512 1.00 . A A . 165 PHE N 1 1
23 66855 1 1 165 PHE O O 150.489 2.506 2.804 1.00 . A A . 165 PHE O 1 1
23 66856 1 1 166 MET C C 152.217 4.713 2.735 1.00 . A A . 166 MET C 1 1
23 66857 1 1 166 MET CA C 152.784 3.572 1.887 1.00 . A A . 166 MET CA 1 1
23 66858 1 1 166 MET CB C 153.902 4.112 0.986 1.00 . A A . 166 MET CB 1 1
23 66859 1 1 166 MET CE C 157.055 2.924 1.101 1.00 . A A . 166 MET CE 1 1
23 66860 1 1 166 MET CG C 154.503 2.968 0.164 1.00 . A A . 166 MET CG 1 1
23 66861 1 1 166 MET H H 151.779 3.023 0.062 1.00 . A A . 166 MET H 1 1
23 66862 1 1 166 MET HA H 153.176 2.799 2.530 1.00 . A A . 166 MET HA 1 1
23 66863 1 1 166 MET HB2 H 153.497 4.860 0.320 1.00 . A A . 166 MET HB2 1 1
23 66864 1 1 166 MET HB3 H 154.672 4.556 1.598 1.00 . A A . 166 MET HB3 1 1
23 66865 1 1 166 MET HE1 H 157.655 2.775 1.989 1.00 . A A . 166 MET HE1 1 1
23 66866 1 1 166 MET HE2 H 156.799 3.967 1.014 1.00 . A A . 166 MET HE2 1 1
23 66867 1 1 166 MET HE3 H 157.616 2.619 0.227 1.00 . A A . 166 MET HE3 1 1
23 66868 1 1 166 MET HG2 H 153.708 2.369 -0.252 1.00 . A A . 166 MET HG2 1 1
23 66869 1 1 166 MET HG3 H 155.101 3.377 -0.637 1.00 . A A . 166 MET HG3 1 1
23 66870 1 1 166 MET N N 151.694 3.015 1.038 1.00 . A A . 166 MET N 1 1
23 66871 1 1 166 MET O O 152.565 4.880 3.887 1.00 . A A . 166 MET O 1 1
23 66872 1 1 166 MET SD S 155.544 1.933 1.222 1.00 . A A . 166 MET SD 1 1
23 66873 1 1 167 GLN C C 149.892 6.106 4.075 1.00 . A A . 167 GLN C 1 1
23 66874 1 1 167 GLN CA C 150.744 6.633 2.919 1.00 . A A . 167 GLN CA 1 1
23 66875 1 1 167 GLN CB C 149.867 7.452 1.972 1.00 . A A . 167 GLN CB 1 1
23 66876 1 1 167 GLN CD C 148.482 9.513 1.736 1.00 . A A . 167 GLN CD 1 1
23 66877 1 1 167 GLN CG C 149.324 8.680 2.703 1.00 . A A . 167 GLN CG 1 1
23 66878 1 1 167 GLN H H 151.084 5.344 1.238 1.00 . A A . 167 GLN H 1 1
23 66879 1 1 167 GLN HA H 151.528 7.256 3.306 1.00 . A A . 167 GLN HA 1 1
23 66880 1 1 167 GLN HB2 H 150.453 7.769 1.121 1.00 . A A . 167 GLN HB2 1 1
23 66881 1 1 167 GLN HB3 H 149.041 6.845 1.633 1.00 . A A . 167 GLN HB3 1 1
23 66882 1 1 167 GLN HE21 H 146.828 9.368 2.823 1.00 . A A . 167 GLN HE21 1 1
23 66883 1 1 167 GLN HE22 H 146.678 10.266 1.392 1.00 . A A . 167 GLN HE22 1 1
23 66884 1 1 167 GLN HG2 H 148.711 8.362 3.534 1.00 . A A . 167 GLN HG2 1 1
23 66885 1 1 167 GLN HG3 H 150.147 9.276 3.068 1.00 . A A . 167 GLN HG3 1 1
23 66886 1 1 167 GLN N N 151.345 5.499 2.166 1.00 . A A . 167 GLN N 1 1
23 66887 1 1 167 GLN NE2 N 147.225 9.734 2.006 1.00 . A A . 167 GLN NE2 1 1
23 66888 1 1 167 GLN O O 149.944 6.611 5.179 1.00 . A A . 167 GLN O 1 1
23 66889 1 1 167 GLN OE1 O 148.973 9.965 0.720 1.00 . A A . 167 GLN OE1 1 1
23 66890 1 1 168 ALA C C 149.086 3.806 5.936 1.00 . A A . 168 ALA C 1 1
23 66891 1 1 168 ALA CA C 148.235 4.550 4.904 1.00 . A A . 168 ALA CA 1 1
23 66892 1 1 168 ALA CB C 147.217 3.585 4.294 1.00 . A A . 168 ALA CB 1 1
23 66893 1 1 168 ALA H H 149.065 4.718 2.933 1.00 . A A . 168 ALA H 1 1
23 66894 1 1 168 ALA HA H 147.714 5.359 5.385 1.00 . A A . 168 ALA HA 1 1
23 66895 1 1 168 ALA HB1 H 147.410 2.585 4.653 1.00 . A A . 168 ALA HB1 1 1
23 66896 1 1 168 ALA HB2 H 147.304 3.605 3.218 1.00 . A A . 168 ALA HB2 1 1
23 66897 1 1 168 ALA HB3 H 146.220 3.886 4.581 1.00 . A A . 168 ALA HB3 1 1
23 66898 1 1 168 ALA N N 149.099 5.102 3.827 1.00 . A A . 168 ALA N 1 1
23 66899 1 1 168 ALA O O 148.921 3.976 7.127 1.00 . A A . 168 ALA O 1 1
23 66900 1 1 169 CYS C C 151.709 3.200 7.245 1.00 . A A . 169 CYS C 1 1
23 66901 1 1 169 CYS CA C 150.845 2.224 6.453 1.00 . A A . 169 CYS CA 1 1
23 66902 1 1 169 CYS CB C 151.736 1.246 5.694 1.00 . A A . 169 CYS CB 1 1
23 66903 1 1 169 CYS H H 150.109 2.851 4.526 1.00 . A A . 169 CYS H 1 1
23 66904 1 1 169 CYS HA H 150.211 1.675 7.134 1.00 . A A . 169 CYS HA 1 1
23 66905 1 1 169 CYS HB2 H 152.034 1.683 4.752 1.00 . A A . 169 CYS HB2 1 1
23 66906 1 1 169 CYS HB3 H 152.613 1.024 6.283 1.00 . A A . 169 CYS HB3 1 1
23 66907 1 1 169 CYS HG H 151.445 -0.988 5.264 1.00 . A A . 169 CYS HG 1 1
23 66908 1 1 169 CYS N N 149.992 2.979 5.491 1.00 . A A . 169 CYS N 1 1
23 66909 1 1 169 CYS O O 152.025 2.971 8.393 1.00 . A A . 169 CYS O 1 1
23 66910 1 1 169 CYS SG S 150.811 -0.277 5.390 1.00 . A A . 169 CYS SG 1 1
23 66911 1 1 170 GLY C C 154.406 4.988 7.181 1.00 . A A . 170 GLY C 1 1
23 66912 1 1 170 GLY CA C 152.920 5.288 7.369 1.00 . A A . 170 GLY CA 1 1
23 66913 1 1 170 GLY H H 151.818 4.457 5.718 1.00 . A A . 170 GLY H 1 1
23 66914 1 1 170 GLY HA2 H 152.706 6.273 6.984 1.00 . A A . 170 GLY HA2 1 1
23 66915 1 1 170 GLY HA3 H 152.683 5.257 8.419 1.00 . A A . 170 GLY HA3 1 1
23 66916 1 1 170 GLY N N 152.088 4.290 6.644 1.00 . A A . 170 GLY N 1 1
23 66917 1 1 170 GLY O O 155.244 5.556 7.853 1.00 . A A . 170 GLY O 1 1
23 66918 1 1 171 LEU C C 156.919 5.171 5.864 1.00 . A A . 171 LEU C 1 1
23 66919 1 1 171 LEU CA C 156.203 3.839 6.067 1.00 . A A . 171 LEU CA 1 1
23 66920 1 1 171 LEU CB C 156.407 2.953 4.833 1.00 . A A . 171 LEU CB 1 1
23 66921 1 1 171 LEU CD1 C 155.160 0.998 5.768 1.00 . A A . 171 LEU CD1 1 1
23 66922 1 1 171 LEU CD2 C 156.941 0.643 4.055 1.00 . A A . 171 LEU CD2 1 1
23 66923 1 1 171 LEU CG C 156.515 1.486 5.258 1.00 . A A . 171 LEU CG 1 1
23 66924 1 1 171 LEU H H 154.079 3.675 5.721 1.00 . A A . 171 LEU H 1 1
23 66925 1 1 171 LEU HA H 156.600 3.348 6.944 1.00 . A A . 171 LEU HA 1 1
23 66926 1 1 171 LEU HB2 H 155.567 3.072 4.164 1.00 . A A . 171 LEU HB2 1 1
23 66927 1 1 171 LEU HB3 H 157.314 3.247 4.327 1.00 . A A . 171 LEU HB3 1 1
23 66928 1 1 171 LEU HD11 H 155.272 0.016 6.203 1.00 . A A . 171 LEU HD11 1 1
23 66929 1 1 171 LEU HD12 H 154.462 0.949 4.945 1.00 . A A . 171 LEU HD12 1 1
23 66930 1 1 171 LEU HD13 H 154.789 1.683 6.515 1.00 . A A . 171 LEU HD13 1 1
23 66931 1 1 171 LEU HD21 H 157.235 -0.341 4.391 1.00 . A A . 171 LEU HD21 1 1
23 66932 1 1 171 LEU HD22 H 157.775 1.118 3.559 1.00 . A A . 171 LEU HD22 1 1
23 66933 1 1 171 LEU HD23 H 156.115 0.555 3.367 1.00 . A A . 171 LEU HD23 1 1
23 66934 1 1 171 LEU HG H 157.251 1.389 6.042 1.00 . A A . 171 LEU HG 1 1
23 66935 1 1 171 LEU N N 154.756 4.122 6.271 1.00 . A A . 171 LEU N 1 1
23 66936 1 1 171 LEU O O 158.071 5.330 6.211 1.00 . A A . 171 LEU O 1 1
23 66937 1 1 172 VAL C C 155.989 8.523 5.775 1.00 . A A . 172 VAL C 1 1
23 66938 1 1 172 VAL CA C 156.839 7.459 5.080 1.00 . A A . 172 VAL CA 1 1
23 66939 1 1 172 VAL CB C 156.862 7.738 3.582 1.00 . A A . 172 VAL CB 1 1
23 66940 1 1 172 VAL CG1 C 157.708 6.679 2.875 1.00 . A A . 172 VAL CG1 1 1
23 66941 1 1 172 VAL CG2 C 155.433 7.696 3.035 1.00 . A A . 172 VAL CG2 1 1
23 66942 1 1 172 VAL H H 155.305 5.975 5.041 1.00 . A A . 172 VAL H 1 1
23 66943 1 1 172 VAL HA H 157.843 7.479 5.470 1.00 . A A . 172 VAL HA 1 1
23 66944 1 1 172 VAL HB H 157.284 8.710 3.409 1.00 . A A . 172 VAL HB 1 1
23 66945 1 1 172 VAL HG11 H 158.560 7.151 2.413 1.00 . A A . 172 VAL HG11 1 1
23 66946 1 1 172 VAL HG12 H 157.113 6.189 2.119 1.00 . A A . 172 VAL HG12 1 1
23 66947 1 1 172 VAL HG13 H 158.046 5.949 3.596 1.00 . A A . 172 VAL HG13 1 1
23 66948 1 1 172 VAL HG21 H 155.127 8.692 2.750 1.00 . A A . 172 VAL HG21 1 1
23 66949 1 1 172 VAL HG22 H 154.767 7.320 3.797 1.00 . A A . 172 VAL HG22 1 1
23 66950 1 1 172 VAL HG23 H 155.396 7.047 2.173 1.00 . A A . 172 VAL HG23 1 1
23 66951 1 1 172 VAL N N 156.231 6.130 5.308 1.00 . A A . 172 VAL N 1 1
23 66952 1 1 172 VAL O O 154.788 8.386 5.896 1.00 . A A . 172 VAL O 1 1
23 66953 1 1 173 ASN C C 155.536 11.766 5.889 1.00 . A A . 173 ASN C 1 1
23 66954 1 1 173 ASN CA C 155.809 10.653 6.899 1.00 . A A . 173 ASN CA 1 1
23 66955 1 1 173 ASN CB C 156.602 11.208 8.085 1.00 . A A . 173 ASN CB 1 1
23 66956 1 1 173 ASN CG C 155.666 12.012 8.990 1.00 . A A . 173 ASN CG 1 1
23 66957 1 1 173 ASN H H 157.565 9.683 6.112 1.00 . A A . 173 ASN H 1 1
23 66958 1 1 173 ASN HA H 154.872 10.247 7.247 1.00 . A A . 173 ASN HA 1 1
23 66959 1 1 173 ASN HB2 H 157.031 10.390 8.646 1.00 . A A . 173 ASN HB2 1 1
23 66960 1 1 173 ASN HB3 H 157.391 11.851 7.725 1.00 . A A . 173 ASN HB3 1 1
23 66961 1 1 173 ASN HD21 H 156.993 12.175 10.458 1.00 . A A . 173 ASN HD21 1 1
23 66962 1 1 173 ASN HD22 H 155.494 12.915 10.749 1.00 . A A . 173 ASN HD22 1 1
23 66963 1 1 173 ASN N N 156.596 9.585 6.225 1.00 . A A . 173 ASN N 1 1
23 66964 1 1 173 ASN ND2 N 156.086 12.400 10.163 1.00 . A A . 173 ASN ND2 1 1
23 66965 1 1 173 ASN O O 156.418 12.536 5.550 1.00 . A A . 173 ASN O 1 1
23 66966 1 1 173 ASN OD1 O 154.539 12.285 8.628 1.00 . A A . 173 ASN OD1 1 1
23 66967 1 1 174 ASP C C 152.882 13.818 4.895 1.00 . A A . 174 ASP C 1 1
23 66968 1 1 174 ASP CA C 153.988 12.888 4.383 1.00 . A A . 174 ASP CA 1 1
23 66969 1 1 174 ASP CB C 153.525 12.215 3.089 1.00 . A A . 174 ASP CB 1 1
23 66970 1 1 174 ASP CG C 152.333 11.303 3.379 1.00 . A A . 174 ASP CG 1 1
23 66971 1 1 174 ASP H H 153.639 11.198 5.673 1.00 . A A . 174 ASP H 1 1
23 66972 1 1 174 ASP HA H 154.866 13.473 4.176 1.00 . A A . 174 ASP HA 1 1
23 66973 1 1 174 ASP HB2 H 153.233 12.971 2.376 1.00 . A A . 174 ASP HB2 1 1
23 66974 1 1 174 ASP HB3 H 154.334 11.628 2.680 1.00 . A A . 174 ASP HB3 1 1
23 66975 1 1 174 ASP N N 154.323 11.841 5.391 1.00 . A A . 174 ASP N 1 1
23 66976 1 1 174 ASP O O 151.707 13.575 4.702 1.00 . A A . 174 ASP O 1 1
23 66977 1 1 174 ASP OD1 O 151.878 11.293 4.511 1.00 . A A . 174 ASP OD1 1 1
23 66978 1 1 174 ASP OD2 O 151.893 10.629 2.462 1.00 . A A . 174 ASP OD2 1 1
23 66979 1 1 175 HIS C C 152.749 17.285 5.613 1.00 . A A . 175 HIS C 1 1
23 66980 1 1 175 HIS CA C 152.259 15.890 6.006 1.00 . A A . 175 HIS CA 1 1
23 66981 1 1 175 HIS CB C 152.130 15.807 7.530 1.00 . A A . 175 HIS CB 1 1
23 66982 1 1 175 HIS CD2 C 151.663 13.227 7.750 1.00 . A A . 175 HIS CD2 1 1
23 66983 1 1 175 HIS CE1 C 149.829 13.331 8.902 1.00 . A A . 175 HIS CE1 1 1
23 66984 1 1 175 HIS CG C 151.380 14.560 7.926 1.00 . A A . 175 HIS CG 1 1
23 66985 1 1 175 HIS H H 154.217 15.085 5.625 1.00 . A A . 175 HIS H 1 1
23 66986 1 1 175 HIS HA H 151.303 15.698 5.547 1.00 . A A . 175 HIS HA 1 1
23 66987 1 1 175 HIS HB2 H 153.116 15.786 7.971 1.00 . A A . 175 HIS HB2 1 1
23 66988 1 1 175 HIS HB3 H 151.597 16.675 7.890 1.00 . A A . 175 HIS HB3 1 1
23 66989 1 1 175 HIS HD2 H 152.507 12.838 7.201 1.00 . A A . 175 HIS HD2 1 1
23 66990 1 1 175 HIS HE1 H 148.962 13.054 9.479 1.00 . A A . 175 HIS HE1 1 1
23 66991 1 1 175 HIS HE2 H 150.632 11.477 8.414 1.00 . A A . 175 HIS HE2 1 1
23 66992 1 1 175 HIS N N 153.261 14.903 5.511 1.00 . A A . 175 HIS N 1 1
23 66993 1 1 175 HIS ND1 N 150.194 14.604 8.658 1.00 . A A . 175 HIS ND1 1 1
23 66994 1 1 175 HIS NE2 N 150.683 12.458 8.371 1.00 . A A . 175 HIS NE2 1 1
23 66995 1 1 175 HIS O O 152.120 17.979 4.845 1.00 . A A . 175 HIS O 1 1
23 66996 1 1 176 VAL C C 155.745 19.203 6.636 1.00 . A A . 176 VAL C 1 1
23 66997 1 1 176 VAL CA C 154.487 19.006 5.789 1.00 . A A . 176 VAL CA 1 1
23 66998 1 1 176 VAL CB C 153.506 20.155 6.099 1.00 . A A . 176 VAL CB 1 1
23 66999 1 1 176 VAL CG1 C 152.606 20.466 4.891 1.00 . A A . 176 VAL CG1 1 1
23 67000 1 1 176 VAL CG2 C 152.637 19.777 7.300 1.00 . A A . 176 VAL CG2 1 1
23 67001 1 1 176 VAL H H 154.377 17.070 6.724 1.00 . A A . 176 VAL H 1 1
23 67002 1 1 176 VAL HA H 154.764 19.025 4.747 1.00 . A A . 176 VAL HA 1 1
23 67003 1 1 176 VAL HB H 154.076 21.039 6.344 1.00 . A A . 176 VAL HB 1 1
23 67004 1 1 176 VAL HG11 H 152.942 19.922 4.022 1.00 . A A . 176 VAL HG11 1 1
23 67005 1 1 176 VAL HG12 H 152.645 21.525 4.683 1.00 . A A . 176 VAL HG12 1 1
23 67006 1 1 176 VAL HG13 H 151.588 20.186 5.121 1.00 . A A . 176 VAL HG13 1 1
23 67007 1 1 176 VAL HG21 H 153.141 19.025 7.888 1.00 . A A . 176 VAL HG21 1 1
23 67008 1 1 176 VAL HG22 H 151.693 19.391 6.954 1.00 . A A . 176 VAL HG22 1 1
23 67009 1 1 176 VAL HG23 H 152.465 20.653 7.909 1.00 . A A . 176 VAL HG23 1 1
23 67010 1 1 176 VAL N N 153.891 17.673 6.124 1.00 . A A . 176 VAL N 1 1
23 67011 1 1 176 VAL O O 156.809 18.709 6.316 1.00 . A A . 176 VAL O 1 1
23 67012 1 1 177 VAL C C 156.306 20.398 10.024 1.00 . A A . 177 VAL C 1 1
23 67013 1 1 177 VAL CA C 156.801 20.160 8.597 1.00 . A A . 177 VAL CA 1 1
23 67014 1 1 177 VAL CB C 157.560 21.393 8.106 1.00 . A A . 177 VAL CB 1 1
23 67015 1 1 177 VAL CG1 C 158.556 21.843 9.175 1.00 . A A . 177 VAL CG1 1 1
23 67016 1 1 177 VAL CG2 C 158.315 21.049 6.819 1.00 . A A . 177 VAL CG2 1 1
23 67017 1 1 177 VAL H H 154.756 20.306 7.951 1.00 . A A . 177 VAL H 1 1
23 67018 1 1 177 VAL HA H 157.453 19.300 8.578 1.00 . A A . 177 VAL HA 1 1
23 67019 1 1 177 VAL HB H 156.859 22.190 7.911 1.00 . A A . 177 VAL HB 1 1
23 67020 1 1 177 VAL HG11 H 159.271 22.524 8.738 1.00 . A A . 177 VAL HG11 1 1
23 67021 1 1 177 VAL HG12 H 159.075 20.981 9.569 1.00 . A A . 177 VAL HG12 1 1
23 67022 1 1 177 VAL HG13 H 158.027 22.340 9.975 1.00 . A A . 177 VAL HG13 1 1
23 67023 1 1 177 VAL HG21 H 157.608 20.900 6.015 1.00 . A A . 177 VAL HG21 1 1
23 67024 1 1 177 VAL HG22 H 158.887 20.145 6.967 1.00 . A A . 177 VAL HG22 1 1
23 67025 1 1 177 VAL HG23 H 158.983 21.860 6.565 1.00 . A A . 177 VAL HG23 1 1
23 67026 1 1 177 VAL N N 155.626 19.921 7.716 1.00 . A A . 177 VAL N 1 1
23 67027 1 1 177 VAL O O 157.064 20.365 10.973 1.00 . A A . 177 VAL O 1 1
23 67028 1 1 178 GLY C C 152.975 20.563 11.538 1.00 . A A . 178 GLY C 1 1
23 67029 1 1 178 GLY CA C 154.473 20.878 11.535 1.00 . A A . 178 GLY CA 1 1
23 67030 1 1 178 GLY H H 154.442 20.657 9.395 1.00 . A A . 178 GLY H 1 1
23 67031 1 1 178 GLY HA2 H 154.977 20.243 12.250 1.00 . A A . 178 GLY HA2 1 1
23 67032 1 1 178 GLY HA3 H 154.618 21.913 11.806 1.00 . A A . 178 GLY HA3 1 1
23 67033 1 1 178 GLY N N 155.032 20.637 10.177 1.00 . A A . 178 GLY N 1 1
23 67034 1 1 178 GLY O O 152.156 21.408 11.834 1.00 . A A . 178 GLY O 1 1
23 67035 1 1 179 CYS C C 150.805 18.289 12.515 1.00 . A A . 179 CYS C 1 1
23 67036 1 1 179 CYS CA C 151.161 18.995 11.206 1.00 . A A . 179 CYS CA 1 1
23 67037 1 1 179 CYS CB C 150.863 18.066 10.028 1.00 . A A . 179 CYS CB 1 1
23 67038 1 1 179 CYS H H 153.283 18.681 10.979 1.00 . A A . 179 CYS H 1 1
23 67039 1 1 179 CYS HA H 150.570 19.895 11.113 1.00 . A A . 179 CYS HA 1 1
23 67040 1 1 179 CYS HB2 H 151.141 18.555 9.106 1.00 . A A . 179 CYS HB2 1 1
23 67041 1 1 179 CYS HB3 H 151.428 17.152 10.137 1.00 . A A . 179 CYS HB3 1 1
23 67042 1 1 179 CYS N N 152.608 19.353 11.215 1.00 . A A . 179 CYS N 1 1
23 67043 1 1 179 CYS O O 151.422 17.312 12.892 1.00 . A A . 179 CYS O 1 1
23 67044 1 1 179 CYS SG S 149.093 17.684 10.000 1.00 . A A . 179 CYS SG 1 1
23 67045 1 1 180 CYS C C 150.566 18.244 15.500 1.00 . A A . 180 CYS C 1 1
23 67046 1 1 180 CYS CA C 149.417 18.138 14.498 1.00 . A A . 180 CYS CA 1 1
23 67047 1 1 180 CYS CB C 149.087 16.663 14.259 1.00 . A A . 180 CYS CB 1 1
23 67048 1 1 180 CYS H H 149.333 19.566 12.885 1.00 . A A . 180 CYS H 1 1
23 67049 1 1 180 CYS HA H 148.549 18.639 14.895 1.00 . A A . 180 CYS HA 1 1
23 67050 1 1 180 CYS HB2 H 149.133 16.449 13.201 1.00 . A A . 180 CYS HB2 1 1
23 67051 1 1 180 CYS HB3 H 149.803 16.045 14.782 1.00 . A A . 180 CYS HB3 1 1
23 67052 1 1 180 CYS HG H 147.298 16.803 15.693 1.00 . A A . 180 CYS HG 1 1
23 67053 1 1 180 CYS N N 149.815 18.777 13.210 1.00 . A A . 180 CYS N 1 1
23 67054 1 1 180 CYS O O 150.459 18.900 16.518 1.00 . A A . 180 CYS O 1 1
23 67055 1 1 180 CYS SG S 147.422 16.312 14.877 1.00 . A A . 180 CYS SG 1 1
23 67056 1 1 181 CYS C C 154.026 16.977 15.500 1.00 . A A . 181 CYS C 1 1
23 67057 1 1 181 CYS CA C 152.823 17.663 16.146 1.00 . A A . 181 CYS CA 1 1
23 67058 1 1 181 CYS CB C 152.469 16.952 17.453 1.00 . A A . 181 CYS CB 1 1
23 67059 1 1 181 CYS H H 151.728 17.086 14.395 1.00 . A A . 181 CYS H 1 1
23 67060 1 1 181 CYS HA H 153.062 18.693 16.348 1.00 . A A . 181 CYS HA 1 1
23 67061 1 1 181 CYS HB2 H 153.308 17.006 18.130 1.00 . A A . 181 CYS HB2 1 1
23 67062 1 1 181 CYS HB3 H 151.613 17.431 17.903 1.00 . A A . 181 CYS HB3 1 1
23 67063 1 1 181 CYS HG H 151.983 14.764 17.949 1.00 . A A . 181 CYS HG 1 1
23 67064 1 1 181 CYS N N 151.664 17.604 15.218 1.00 . A A . 181 CYS N 1 1
23 67065 1 1 181 CYS O O 154.608 16.068 16.058 1.00 . A A . 181 CYS O 1 1
23 67066 1 1 181 CYS SG S 152.080 15.218 17.109 1.00 . A A . 181 CYS SG 1 1
23 67067 1 1 182 TYR C C 156.590 17.875 13.294 1.00 . A A . 182 TYR C 1 1
23 67068 1 1 182 TYR CA C 155.561 16.788 13.629 1.00 . A A . 182 TYR CA 1 1
23 67069 1 1 182 TYR CB C 155.082 16.124 12.335 1.00 . A A . 182 TYR CB 1 1
23 67070 1 1 182 TYR CD1 C 157.421 15.450 11.685 1.00 . A A . 182 TYR CD1 1 1
23 67071 1 1 182 TYR CD2 C 156.074 16.676 10.084 1.00 . A A . 182 TYR CD2 1 1
23 67072 1 1 182 TYR CE1 C 158.477 15.414 10.767 1.00 . A A . 182 TYR CE1 1 1
23 67073 1 1 182 TYR CE2 C 157.131 16.640 9.167 1.00 . A A . 182 TYR CE2 1 1
23 67074 1 1 182 TYR CG C 156.219 16.081 11.343 1.00 . A A . 182 TYR CG 1 1
23 67075 1 1 182 TYR CZ C 158.332 16.008 9.508 1.00 . A A . 182 TYR CZ 1 1
23 67076 1 1 182 TYR H H 153.909 18.141 13.898 1.00 . A A . 182 TYR H 1 1
23 67077 1 1 182 TYR HA H 156.012 16.044 14.266 1.00 . A A . 182 TYR HA 1 1
23 67078 1 1 182 TYR HB2 H 154.750 15.118 12.547 1.00 . A A . 182 TYR HB2 1 1
23 67079 1 1 182 TYR HB3 H 154.265 16.694 11.919 1.00 . A A . 182 TYR HB3 1 1
23 67080 1 1 182 TYR HD1 H 157.533 14.991 12.656 1.00 . A A . 182 TYR HD1 1 1
23 67081 1 1 182 TYR HD2 H 155.148 17.162 9.819 1.00 . A A . 182 TYR HD2 1 1
23 67082 1 1 182 TYR HE1 H 159.403 14.927 11.031 1.00 . A A . 182 TYR HE1 1 1
23 67083 1 1 182 TYR HE2 H 157.019 17.099 8.195 1.00 . A A . 182 TYR HE2 1 1
23 67084 1 1 182 TYR HH H 159.309 16.754 8.049 1.00 . A A . 182 TYR HH 1 1
23 67085 1 1 182 TYR N N 154.398 17.407 14.325 1.00 . A A . 182 TYR N 1 1
23 67086 1 1 182 TYR O O 156.574 18.437 12.217 1.00 . A A . 182 TYR O 1 1
23 67087 1 1 182 TYR OH O 159.373 15.974 8.605 1.00 . A A . 182 TYR OH 1 1
23 67088 1 1 183 PRO C C 159.695 18.690 13.174 1.00 . A A . 183 PRO C 1 1
23 67089 1 1 183 PRO CA C 158.516 19.219 13.995 1.00 . A A . 183 PRO CA 1 1
23 67090 1 1 183 PRO CB C 158.962 19.576 15.412 1.00 . A A . 183 PRO CB 1 1
23 67091 1 1 183 PRO CD C 157.586 17.565 15.546 1.00 . A A . 183 PRO CD 1 1
23 67092 1 1 183 PRO CG C 158.705 18.355 16.235 1.00 . A A . 183 PRO CG 1 1
23 67093 1 1 183 PRO HA H 158.087 20.086 13.522 1.00 . A A . 183 PRO HA 1 1
23 67094 1 1 183 PRO HB2 H 160.015 19.822 15.420 1.00 . A A . 183 PRO HB2 1 1
23 67095 1 1 183 PRO HB3 H 158.381 20.403 15.791 1.00 . A A . 183 PRO HB3 1 1
23 67096 1 1 183 PRO HD2 H 157.861 16.523 15.467 1.00 . A A . 183 PRO HD2 1 1
23 67097 1 1 183 PRO HD3 H 156.658 17.675 16.085 1.00 . A A . 183 PRO HD3 1 1
23 67098 1 1 183 PRO HG2 H 159.604 17.755 16.290 1.00 . A A . 183 PRO HG2 1 1
23 67099 1 1 183 PRO HG3 H 158.390 18.637 17.227 1.00 . A A . 183 PRO HG3 1 1
23 67100 1 1 183 PRO N N 157.476 18.178 14.210 1.00 . A A . 183 PRO N 1 1
23 67101 1 1 183 PRO O O 159.768 18.885 11.977 1.00 . A A . 183 PRO O 1 1
23 67102 1 1 184 GLY C C 162.853 18.545 12.907 1.00 . A A . 184 GLY C 1 1
23 67103 1 1 184 GLY CA C 161.781 17.465 13.061 1.00 . A A . 184 GLY CA 1 1
23 67104 1 1 184 GLY H H 160.531 17.863 14.770 1.00 . A A . 184 GLY H 1 1
23 67105 1 1 184 GLY HA2 H 162.190 16.627 13.606 1.00 . A A . 184 GLY HA2 1 1
23 67106 1 1 184 GLY HA3 H 161.461 17.139 12.084 1.00 . A A . 184 GLY HA3 1 1
23 67107 1 1 184 GLY N N 160.613 18.015 13.806 1.00 . A A . 184 GLY N 1 1
23 67108 1 1 184 GLY O O 163.872 18.334 12.280 1.00 . A A . 184 GLY O 1 1
23 67109 1 1 185 ASN C C 163.266 21.956 14.256 1.00 . A A . 185 ASN C 1 1
23 67110 1 1 185 ASN CA C 163.652 20.785 13.354 1.00 . A A . 185 ASN CA 1 1
23 67111 1 1 185 ASN CB C 163.721 21.262 11.901 1.00 . A A . 185 ASN CB 1 1
23 67112 1 1 185 ASN CG C 165.122 21.004 11.341 1.00 . A A . 185 ASN CG 1 1
23 67113 1 1 185 ASN H H 161.809 19.853 13.976 1.00 . A A . 185 ASN H 1 1
23 67114 1 1 185 ASN HA H 164.614 20.406 13.656 1.00 . A A . 185 ASN HA 1 1
23 67115 1 1 185 ASN HB2 H 162.993 20.725 11.311 1.00 . A A . 185 ASN HB2 1 1
23 67116 1 1 185 ASN HB3 H 163.509 22.319 11.860 1.00 . A A . 185 ASN HB3 1 1
23 67117 1 1 185 ASN HD21 H 165.099 22.608 10.171 1.00 . A A . 185 ASN HD21 1 1
23 67118 1 1 185 ASN HD22 H 166.517 21.677 10.098 1.00 . A A . 185 ASN HD22 1 1
23 67119 1 1 185 ASN N N 162.636 19.700 13.473 1.00 . A A . 185 ASN N 1 1
23 67120 1 1 185 ASN ND2 N 165.621 21.832 10.464 1.00 . A A . 185 ASN ND2 1 1
23 67121 1 1 185 ASN O O 163.658 23.083 14.028 1.00 . A A . 185 ASN O 1 1
23 67122 1 1 185 ASN OD1 O 165.767 20.041 11.703 1.00 . A A . 185 ASN OD1 1 1
23 67123 1 1 186 LYS C C 162.292 22.334 17.652 1.00 . A A . 186 LYS C 1 1
23 67124 1 1 186 LYS CA C 162.097 22.790 16.204 1.00 . A A . 186 LYS CA 1 1
23 67125 1 1 186 LYS CB C 160.626 23.140 15.966 1.00 . A A . 186 LYS CB 1 1
23 67126 1 1 186 LYS CD C 159.084 24.600 14.640 1.00 . A A . 186 LYS CD 1 1
23 67127 1 1 186 LYS CE C 158.937 26.008 14.060 1.00 . A A . 186 LYS CE 1 1
23 67128 1 1 186 LYS CG C 160.538 24.370 15.058 1.00 . A A . 186 LYS CG 1 1
23 67129 1 1 186 LYS H H 162.209 20.781 15.445 1.00 . A A . 186 LYS H 1 1
23 67130 1 1 186 LYS HA H 162.705 23.660 16.019 1.00 . A A . 186 LYS HA 1 1
23 67131 1 1 186 LYS HB2 H 160.128 22.305 15.494 1.00 . A A . 186 LYS HB2 1 1
23 67132 1 1 186 LYS HB3 H 160.150 23.358 16.910 1.00 . A A . 186 LYS HB3 1 1
23 67133 1 1 186 LYS HD2 H 158.806 23.870 13.893 1.00 . A A . 186 LYS HD2 1 1
23 67134 1 1 186 LYS HD3 H 158.441 24.498 15.501 1.00 . A A . 186 LYS HD3 1 1
23 67135 1 1 186 LYS HE2 H 157.998 26.083 13.532 1.00 . A A . 186 LYS HE2 1 1
23 67136 1 1 186 LYS HE3 H 158.957 26.731 14.862 1.00 . A A . 186 LYS HE3 1 1
23 67137 1 1 186 LYS HG2 H 160.900 25.237 15.592 1.00 . A A . 186 LYS HG2 1 1
23 67138 1 1 186 LYS HG3 H 161.142 24.211 14.178 1.00 . A A . 186 LYS HG3 1 1
23 67139 1 1 186 LYS HZ1 H 159.758 26.976 12.409 1.00 . A A . 186 LYS HZ1 1 1
23 67140 1 1 186 LYS HZ2 H 160.335 25.395 12.644 1.00 . A A . 186 LYS HZ2 1 1
23 67141 1 1 186 LYS HZ3 H 160.872 26.656 13.647 1.00 . A A . 186 LYS HZ3 1 1
23 67142 1 1 186 LYS N N 162.506 21.696 15.281 1.00 . A A . 186 LYS N 1 1
23 67143 1 1 186 LYS NZ N 160.060 26.279 13.119 1.00 . A A . 186 LYS NZ 1 1
23 67144 1 1 186 LYS O O 161.356 21.933 18.316 1.00 . A A . 186 LYS O 1 1
23 67145 1 1 187 PRO C C 163.550 23.091 20.543 1.00 . A A . 187 PRO C 1 1
23 67146 1 1 187 PRO CA C 163.845 21.988 19.522 1.00 . A A . 187 PRO CA 1 1
23 67147 1 1 187 PRO CB C 165.346 21.709 19.451 1.00 . A A . 187 PRO CB 1 1
23 67148 1 1 187 PRO CD C 164.691 22.867 17.400 1.00 . A A . 187 PRO CD 1 1
23 67149 1 1 187 PRO CG C 165.866 22.565 18.339 1.00 . A A . 187 PRO CG 1 1
23 67150 1 1 187 PRO HA H 163.323 21.083 19.785 1.00 . A A . 187 PRO HA 1 1
23 67151 1 1 187 PRO HB2 H 165.819 21.978 20.385 1.00 . A A . 187 PRO HB2 1 1
23 67152 1 1 187 PRO HB3 H 165.522 20.669 19.227 1.00 . A A . 187 PRO HB3 1 1
23 67153 1 1 187 PRO HD2 H 164.627 23.929 17.211 1.00 . A A . 187 PRO HD2 1 1
23 67154 1 1 187 PRO HD3 H 164.797 22.322 16.475 1.00 . A A . 187 PRO HD3 1 1
23 67155 1 1 187 PRO HG2 H 166.265 23.487 18.742 1.00 . A A . 187 PRO HG2 1 1
23 67156 1 1 187 PRO HG3 H 166.635 22.037 17.797 1.00 . A A . 187 PRO HG3 1 1
23 67157 1 1 187 PRO N N 163.505 22.397 18.133 1.00 . A A . 187 PRO N 1 1
23 67158 1 1 187 PRO O O 162.582 22.952 21.273 1.00 . A A . 187 PRO O 1 1
23 67159 1 1 187 PRO OXT O 164.297 24.055 20.577 1.00 . A A . 187 PRO OXT 1 1
23 67160 2 2 1 ZN ZN ZN 148.662 15.900 8.612 1.00 . B A . 188 ZN ZN 1 1
24 67161 1 1 1 MET C C 148.363 24.935 12.644 1.00 . A A . 1 MET C 1 1
24 67162 1 1 1 MET CA C 148.488 25.380 14.102 1.00 . A A . 1 MET CA 1 1
24 67163 1 1 1 MET CB C 148.753 24.159 14.986 1.00 . A A . 1 MET CB 1 1
24 67164 1 1 1 MET CE C 150.074 22.722 17.294 1.00 . A A . 1 MET CE 1 1
24 67165 1 1 1 MET CG C 150.179 23.658 14.751 1.00 . A A . 1 MET CG 1 1
24 67166 1 1 1 MET H1 H 146.464 25.331 14.592 1.00 . A A . 1 MET H1 1 1
24 67167 1 1 1 MET H2 H 146.961 26.770 13.836 1.00 . A A . 1 MET H2 1 1
24 67168 1 1 1 MET H3 H 147.359 26.480 15.462 1.00 . A A . 1 MET H3 1 1
24 67169 1 1 1 MET HA H 149.307 26.077 14.197 1.00 . A A . 1 MET HA 1 1
24 67170 1 1 1 MET HB2 H 148.634 24.434 16.025 1.00 . A A . 1 MET HB2 1 1
24 67171 1 1 1 MET HB3 H 148.053 23.375 14.739 1.00 . A A . 1 MET HB3 1 1
24 67172 1 1 1 MET HE1 H 150.432 23.738 17.377 1.00 . A A . 1 MET HE1 1 1
24 67173 1 1 1 MET HE2 H 150.575 22.106 18.024 1.00 . A A . 1 MET HE2 1 1
24 67174 1 1 1 MET HE3 H 149.008 22.693 17.473 1.00 . A A . 1 MET HE3 1 1
24 67175 1 1 1 MET HG2 H 150.336 23.502 13.694 1.00 . A A . 1 MET HG2 1 1
24 67176 1 1 1 MET HG3 H 150.883 24.391 15.115 1.00 . A A . 1 MET HG3 1 1
24 67177 1 1 1 MET N N 147.222 26.040 14.531 1.00 . A A . 1 MET N 1 1
24 67178 1 1 1 MET O O 147.281 24.694 12.147 1.00 . A A . 1 MET O 1 1
24 67179 1 1 1 MET SD S 150.421 22.097 15.632 1.00 . A A . 1 MET SD 1 1
24 67180 1 1 2 GLU C C 149.173 22.883 10.455 1.00 . A A . 2 GLU C 1 1
24 67181 1 1 2 GLU CA C 149.415 24.394 10.528 1.00 . A A . 2 GLU CA 1 1
24 67182 1 1 2 GLU CB C 150.744 24.739 9.853 1.00 . A A . 2 GLU CB 1 1
24 67183 1 1 2 GLU CD C 153.222 24.429 9.973 1.00 . A A . 2 GLU CD 1 1
24 67184 1 1 2 GLU CG C 151.874 23.953 10.522 1.00 . A A . 2 GLU CG 1 1
24 67185 1 1 2 GLU H H 150.327 25.023 12.375 1.00 . A A . 2 GLU H 1 1
24 67186 1 1 2 GLU HA H 148.612 24.911 10.024 1.00 . A A . 2 GLU HA 1 1
24 67187 1 1 2 GLU HB2 H 150.694 24.482 8.805 1.00 . A A . 2 GLU HB2 1 1
24 67188 1 1 2 GLU HB3 H 150.935 25.797 9.956 1.00 . A A . 2 GLU HB3 1 1
24 67189 1 1 2 GLU HG2 H 151.842 24.114 11.590 1.00 . A A . 2 GLU HG2 1 1
24 67190 1 1 2 GLU HG3 H 151.753 22.901 10.312 1.00 . A A . 2 GLU HG3 1 1
24 67191 1 1 2 GLU N N 149.464 24.824 11.954 1.00 . A A . 2 GLU N 1 1
24 67192 1 1 2 GLU O O 149.548 22.142 11.341 1.00 . A A . 2 GLU O 1 1
24 67193 1 1 2 GLU OE1 O 153.227 25.045 8.920 1.00 . A A . 2 GLU OE1 1 1
24 67194 1 1 2 GLU OE2 O 154.226 24.166 10.615 1.00 . A A . 2 GLU OE2 1 1
24 67195 1 1 3 ARG C C 148.289 20.559 7.812 1.00 . A A . 3 ARG C 1 1
24 67196 1 1 3 ARG CA C 148.272 20.960 9.286 1.00 . A A . 3 ARG CA 1 1
24 67197 1 1 3 ARG CB C 146.897 20.639 9.877 1.00 . A A . 3 ARG CB 1 1
24 67198 1 1 3 ARG CD C 144.456 21.130 9.709 1.00 . A A . 3 ARG CD 1 1
24 67199 1 1 3 ARG CG C 145.802 21.232 8.988 1.00 . A A . 3 ARG CG 1 1
24 67200 1 1 3 ARG CZ C 143.311 22.561 8.076 1.00 . A A . 3 ARG CZ 1 1
24 67201 1 1 3 ARG H H 148.244 23.036 8.706 1.00 . A A . 3 ARG H 1 1
24 67202 1 1 3 ARG HA H 149.031 20.407 9.819 1.00 . A A . 3 ARG HA 1 1
24 67203 1 1 3 ARG HB2 H 146.772 19.566 9.934 1.00 . A A . 3 ARG HB2 1 1
24 67204 1 1 3 ARG HB3 H 146.821 21.062 10.868 1.00 . A A . 3 ARG HB3 1 1
24 67205 1 1 3 ARG HD2 H 144.314 20.123 10.054 1.00 . A A . 3 ARG HD2 1 1
24 67206 1 1 3 ARG HD3 H 144.456 21.802 10.566 1.00 . A A . 3 ARG HD3 1 1
24 67207 1 1 3 ARG HE H 142.635 20.781 8.612 1.00 . A A . 3 ARG HE 1 1
24 67208 1 1 3 ARG HG2 H 146.036 22.263 8.782 1.00 . A A . 3 ARG HG2 1 1
24 67209 1 1 3 ARG HG3 H 145.754 20.681 8.060 1.00 . A A . 3 ARG HG3 1 1
24 67210 1 1 3 ARG HH11 H 144.834 23.410 9.059 1.00 . A A . 3 ARG HH11 1 1
24 67211 1 1 3 ARG HH12 H 144.131 24.366 7.800 1.00 . A A . 3 ARG HH12 1 1
24 67212 1 1 3 ARG HH21 H 141.711 22.024 7.000 1.00 . A A . 3 ARG HH21 1 1
24 67213 1 1 3 ARG HH22 H 142.363 23.588 6.642 1.00 . A A . 3 ARG HH22 1 1
24 67214 1 1 3 ARG N N 148.542 22.421 9.409 1.00 . A A . 3 ARG N 1 1
24 67215 1 1 3 ARG NE N 143.338 21.447 8.760 1.00 . A A . 3 ARG NE 1 1
24 67216 1 1 3 ARG NH1 N 144.159 23.520 8.332 1.00 . A A . 3 ARG NH1 1 1
24 67217 1 1 3 ARG NH2 N 142.390 22.738 7.168 1.00 . A A . 3 ARG NH2 1 1
24 67218 1 1 3 ARG O O 148.373 21.392 6.932 1.00 . A A . 3 ARG O 1 1
24 67219 1 1 4 CYS C C 147.237 19.684 5.306 1.00 . A A . 4 CYS C 1 1
24 67220 1 1 4 CYS CA C 148.214 18.830 6.118 1.00 . A A . 4 CYS CA 1 1
24 67221 1 1 4 CYS CB C 147.797 17.362 6.069 1.00 . A A . 4 CYS CB 1 1
24 67222 1 1 4 CYS H H 148.136 18.632 8.261 1.00 . A A . 4 CYS H 1 1
24 67223 1 1 4 CYS HA H 149.207 18.935 5.707 1.00 . A A . 4 CYS HA 1 1
24 67224 1 1 4 CYS HB2 H 146.940 17.209 6.707 1.00 . A A . 4 CYS HB2 1 1
24 67225 1 1 4 CYS HB3 H 147.546 17.095 5.059 1.00 . A A . 4 CYS HB3 1 1
24 67226 1 1 4 CYS N N 148.206 19.287 7.535 1.00 . A A . 4 CYS N 1 1
24 67227 1 1 4 CYS O O 146.272 20.203 5.830 1.00 . A A . 4 CYS O 1 1
24 67228 1 1 4 CYS SG S 149.172 16.332 6.643 1.00 . A A . 4 CYS SG 1 1
24 67229 1 1 5 GLY C C 145.741 19.854 2.260 1.00 . A A . 5 GLY C 1 1
24 67230 1 1 5 GLY CA C 146.600 20.706 3.200 1.00 . A A . 5 GLY CA 1 1
24 67231 1 1 5 GLY H H 148.294 19.445 3.639 1.00 . A A . 5 GLY H 1 1
24 67232 1 1 5 GLY HA2 H 145.955 21.284 3.845 1.00 . A A . 5 GLY HA2 1 1
24 67233 1 1 5 GLY HA3 H 147.203 21.379 2.609 1.00 . A A . 5 GLY HA3 1 1
24 67234 1 1 5 GLY N N 147.497 19.856 4.036 1.00 . A A . 5 GLY N 1 1
24 67235 1 1 5 GLY O O 144.706 20.296 1.800 1.00 . A A . 5 GLY O 1 1
24 67236 1 1 6 TRP C C 144.088 17.278 1.744 1.00 . A A . 6 TRP C 1 1
24 67237 1 1 6 TRP CA C 145.315 17.830 1.017 1.00 . A A . 6 TRP CA 1 1
24 67238 1 1 6 TRP CB C 146.131 16.675 0.425 1.00 . A A . 6 TRP CB 1 1
24 67239 1 1 6 TRP CD1 C 147.094 16.261 2.722 1.00 . A A . 6 TRP CD1 1 1
24 67240 1 1 6 TRP CD2 C 148.512 15.707 1.069 1.00 . A A . 6 TRP CD2 1 1
24 67241 1 1 6 TRP CE2 C 149.179 15.426 2.282 1.00 . A A . 6 TRP CE2 1 1
24 67242 1 1 6 TRP CE3 C 149.186 15.446 -0.137 1.00 . A A . 6 TRP CE3 1 1
24 67243 1 1 6 TRP CG C 147.194 16.241 1.376 1.00 . A A . 6 TRP CG 1 1
24 67244 1 1 6 TRP CH2 C 151.128 14.648 1.092 1.00 . A A . 6 TRP CH2 1 1
24 67245 1 1 6 TRP CZ2 C 150.473 14.903 2.300 1.00 . A A . 6 TRP CZ2 1 1
24 67246 1 1 6 TRP CZ3 C 150.486 14.919 -0.124 1.00 . A A . 6 TRP CZ3 1 1
24 67247 1 1 6 TRP H H 146.988 18.300 2.314 1.00 . A A . 6 TRP H 1 1
24 67248 1 1 6 TRP HA H 144.978 18.464 0.210 1.00 . A A . 6 TRP HA 1 1
24 67249 1 1 6 TRP HB2 H 145.474 15.842 0.224 1.00 . A A . 6 TRP HB2 1 1
24 67250 1 1 6 TRP HB3 H 146.588 16.999 -0.498 1.00 . A A . 6 TRP HB3 1 1
24 67251 1 1 6 TRP HD1 H 146.235 16.601 3.282 1.00 . A A . 6 TRP HD1 1 1
24 67252 1 1 6 TRP HE1 H 148.467 15.697 4.222 1.00 . A A . 6 TRP HE1 1 1
24 67253 1 1 6 TRP HE3 H 148.699 15.651 -1.079 1.00 . A A . 6 TRP HE3 1 1
24 67254 1 1 6 TRP HH2 H 152.127 14.241 1.096 1.00 . A A . 6 TRP HH2 1 1
24 67255 1 1 6 TRP HZ2 H 150.963 14.696 3.240 1.00 . A A . 6 TRP HZ2 1 1
24 67256 1 1 6 TRP HZ3 H 150.994 14.720 -1.056 1.00 . A A . 6 TRP HZ3 1 1
24 67257 1 1 6 TRP N N 146.146 18.652 1.949 1.00 . A A . 6 TRP N 1 1
24 67258 1 1 6 TRP NE1 N 148.276 15.782 3.264 1.00 . A A . 6 TRP NE1 1 1
24 67259 1 1 6 TRP O O 143.236 16.652 1.144 1.00 . A A . 6 TRP O 1 1
24 67260 1 1 7 VAL C C 141.517 17.545 3.110 1.00 . A A . 7 VAL C 1 1
24 67261 1 1 7 VAL CA C 142.791 16.996 3.761 1.00 . A A . 7 VAL CA 1 1
24 67262 1 1 7 VAL CB C 142.865 17.466 5.211 1.00 . A A . 7 VAL CB 1 1
24 67263 1 1 7 VAL CG1 C 143.849 16.587 5.986 1.00 . A A . 7 VAL CG1 1 1
24 67264 1 1 7 VAL CG2 C 143.347 18.918 5.244 1.00 . A A . 7 VAL CG2 1 1
24 67265 1 1 7 VAL H H 144.665 18.017 3.496 1.00 . A A . 7 VAL H 1 1
24 67266 1 1 7 VAL HA H 142.779 15.918 3.729 1.00 . A A . 7 VAL HA 1 1
24 67267 1 1 7 VAL HB H 141.888 17.399 5.659 1.00 . A A . 7 VAL HB 1 1
24 67268 1 1 7 VAL HG11 H 143.851 16.879 7.026 1.00 . A A . 7 VAL HG11 1 1
24 67269 1 1 7 VAL HG12 H 144.841 16.709 5.576 1.00 . A A . 7 VAL HG12 1 1
24 67270 1 1 7 VAL HG13 H 143.551 15.552 5.903 1.00 . A A . 7 VAL HG13 1 1
24 67271 1 1 7 VAL HG21 H 144.425 18.940 5.178 1.00 . A A . 7 VAL HG21 1 1
24 67272 1 1 7 VAL HG22 H 143.033 19.381 6.167 1.00 . A A . 7 VAL HG22 1 1
24 67273 1 1 7 VAL HG23 H 142.925 19.457 4.409 1.00 . A A . 7 VAL HG23 1 1
24 67274 1 1 7 VAL N N 143.977 17.507 3.023 1.00 . A A . 7 VAL N 1 1
24 67275 1 1 7 VAL O O 141.397 18.726 2.858 1.00 . A A . 7 VAL O 1 1
24 67276 1 1 8 SER C C 138.389 17.803 3.238 1.00 . A A . 8 SER C 1 1
24 67277 1 1 8 SER CA C 139.306 17.170 2.187 1.00 . A A . 8 SER CA 1 1
24 67278 1 1 8 SER CB C 138.589 15.985 1.540 1.00 . A A . 8 SER CB 1 1
24 67279 1 1 8 SER H H 140.683 15.743 3.034 1.00 . A A . 8 SER H 1 1
24 67280 1 1 8 SER HA H 139.544 17.902 1.430 1.00 . A A . 8 SER HA 1 1
24 67281 1 1 8 SER HB2 H 137.800 16.344 0.900 1.00 . A A . 8 SER HB2 1 1
24 67282 1 1 8 SER HB3 H 139.296 15.415 0.951 1.00 . A A . 8 SER HB3 1 1
24 67283 1 1 8 SER HG H 137.745 15.736 3.276 1.00 . A A . 8 SER HG 1 1
24 67284 1 1 8 SER N N 140.566 16.695 2.829 1.00 . A A . 8 SER N 1 1
24 67285 1 1 8 SER O O 138.500 17.534 4.418 1.00 . A A . 8 SER O 1 1
24 67286 1 1 8 SER OG O 138.030 15.165 2.558 1.00 . A A . 8 SER OG 1 1
24 67287 1 1 9 GLN C C 135.718 18.208 4.485 1.00 . A A . 9 GLN C 1 1
24 67288 1 1 9 GLN CA C 136.546 19.286 3.782 1.00 . A A . 9 GLN CA 1 1
24 67289 1 1 9 GLN CB C 135.613 20.242 3.034 1.00 . A A . 9 GLN CB 1 1
24 67290 1 1 9 GLN CD C 135.508 22.323 1.652 1.00 . A A . 9 GLN CD 1 1
24 67291 1 1 9 GLN CG C 136.431 21.389 2.436 1.00 . A A . 9 GLN CG 1 1
24 67292 1 1 9 GLN H H 137.404 18.837 1.857 1.00 . A A . 9 GLN H 1 1
24 67293 1 1 9 GLN HA H 137.115 19.839 4.515 1.00 . A A . 9 GLN HA 1 1
24 67294 1 1 9 GLN HB2 H 135.108 19.706 2.242 1.00 . A A . 9 GLN HB2 1 1
24 67295 1 1 9 GLN HB3 H 134.883 20.643 3.720 1.00 . A A . 9 GLN HB3 1 1
24 67296 1 1 9 GLN HE21 H 136.794 23.837 1.669 1.00 . A A . 9 GLN HE21 1 1
24 67297 1 1 9 GLN HE22 H 135.326 24.141 0.873 1.00 . A A . 9 GLN HE22 1 1
24 67298 1 1 9 GLN HG2 H 136.911 21.940 3.232 1.00 . A A . 9 GLN HG2 1 1
24 67299 1 1 9 GLN HG3 H 137.182 20.988 1.772 1.00 . A A . 9 GLN HG3 1 1
24 67300 1 1 9 GLN N N 137.478 18.639 2.814 1.00 . A A . 9 GLN N 1 1
24 67301 1 1 9 GLN NE2 N 135.909 23.534 1.375 1.00 . A A . 9 GLN NE2 1 1
24 67302 1 1 9 GLN O O 135.375 18.332 5.645 1.00 . A A . 9 GLN O 1 1
24 67303 1 1 9 GLN OE1 O 134.411 21.949 1.288 1.00 . A A . 9 GLN OE1 1 1
24 67304 1 1 10 ASP C C 135.255 15.633 5.732 1.00 . A A . 10 ASP C 1 1
24 67305 1 1 10 ASP CA C 134.589 16.066 4.415 1.00 . A A . 10 ASP CA 1 1
24 67306 1 1 10 ASP CB C 134.538 14.870 3.461 1.00 . A A . 10 ASP CB 1 1
24 67307 1 1 10 ASP CG C 134.122 15.347 2.069 1.00 . A A . 10 ASP CG 1 1
24 67308 1 1 10 ASP H H 135.681 17.073 2.858 1.00 . A A . 10 ASP H 1 1
24 67309 1 1 10 ASP HA H 133.587 16.419 4.593 1.00 . A A . 10 ASP HA 1 1
24 67310 1 1 10 ASP HB2 H 135.514 14.409 3.410 1.00 . A A . 10 ASP HB2 1 1
24 67311 1 1 10 ASP HB3 H 133.819 14.150 3.823 1.00 . A A . 10 ASP HB3 1 1
24 67312 1 1 10 ASP N N 135.394 17.151 3.791 1.00 . A A . 10 ASP N 1 1
24 67313 1 1 10 ASP O O 136.344 15.093 5.721 1.00 . A A . 10 ASP O 1 1
24 67314 1 1 10 ASP OD1 O 133.782 16.512 1.941 1.00 . A A . 10 ASP OD1 1 1
24 67315 1 1 10 ASP OD2 O 134.149 14.540 1.155 1.00 . A A . 10 ASP OD2 1 1
24 67316 1 1 11 PRO C C 135.658 14.009 8.207 1.00 . A A . 11 PRO C 1 1
24 67317 1 1 11 PRO CA C 135.198 15.469 8.181 1.00 . A A . 11 PRO CA 1 1
24 67318 1 1 11 PRO CB C 134.050 15.671 9.172 1.00 . A A . 11 PRO CB 1 1
24 67319 1 1 11 PRO CD C 133.306 16.509 7.015 1.00 . A A . 11 PRO CD 1 1
24 67320 1 1 11 PRO CG C 133.116 16.639 8.526 1.00 . A A . 11 PRO CG 1 1
24 67321 1 1 11 PRO HA H 136.014 16.123 8.440 1.00 . A A . 11 PRO HA 1 1
24 67322 1 1 11 PRO HB2 H 133.548 14.731 9.354 1.00 . A A . 11 PRO HB2 1 1
24 67323 1 1 11 PRO HB3 H 134.423 16.081 10.097 1.00 . A A . 11 PRO HB3 1 1
24 67324 1 1 11 PRO HD2 H 132.525 15.895 6.587 1.00 . A A . 11 PRO HD2 1 1
24 67325 1 1 11 PRO HD3 H 133.318 17.486 6.556 1.00 . A A . 11 PRO HD3 1 1
24 67326 1 1 11 PRO HG2 H 132.096 16.399 8.795 1.00 . A A . 11 PRO HG2 1 1
24 67327 1 1 11 PRO HG3 H 133.354 17.644 8.835 1.00 . A A . 11 PRO HG3 1 1
24 67328 1 1 11 PRO N N 134.621 15.859 6.863 1.00 . A A . 11 PRO N 1 1
24 67329 1 1 11 PRO O O 136.515 13.635 8.983 1.00 . A A . 11 PRO O 1 1
24 67330 1 1 12 LEU C C 136.986 11.645 6.973 1.00 . A A . 12 LEU C 1 1
24 67331 1 1 12 LEU CA C 135.509 11.746 7.364 1.00 . A A . 12 LEU CA 1 1
24 67332 1 1 12 LEU CB C 134.652 10.970 6.356 1.00 . A A . 12 LEU CB 1 1
24 67333 1 1 12 LEU CD1 C 134.486 8.872 7.728 1.00 . A A . 12 LEU CD1 1 1
24 67334 1 1 12 LEU CD2 C 134.336 8.751 5.238 1.00 . A A . 12 LEU CD2 1 1
24 67335 1 1 12 LEU CG C 134.997 9.475 6.416 1.00 . A A . 12 LEU CG 1 1
24 67336 1 1 12 LEU H H 134.405 13.493 6.753 1.00 . A A . 12 LEU H 1 1
24 67337 1 1 12 LEU HA H 135.371 11.329 8.351 1.00 . A A . 12 LEU HA 1 1
24 67338 1 1 12 LEU HB2 H 133.606 11.111 6.588 1.00 . A A . 12 LEU HB2 1 1
24 67339 1 1 12 LEU HB3 H 134.849 11.340 5.362 1.00 . A A . 12 LEU HB3 1 1
24 67340 1 1 12 LEU HD11 H 133.888 7.999 7.513 1.00 . A A . 12 LEU HD11 1 1
24 67341 1 1 12 LEU HD12 H 133.884 9.599 8.253 1.00 . A A . 12 LEU HD12 1 1
24 67342 1 1 12 LEU HD13 H 135.326 8.589 8.344 1.00 . A A . 12 LEU HD13 1 1
24 67343 1 1 12 LEU HD21 H 133.262 8.804 5.339 1.00 . A A . 12 LEU HD21 1 1
24 67344 1 1 12 LEU HD22 H 134.645 7.715 5.231 1.00 . A A . 12 LEU HD22 1 1
24 67345 1 1 12 LEU HD23 H 134.635 9.221 4.313 1.00 . A A . 12 LEU HD23 1 1
24 67346 1 1 12 LEU HG H 136.068 9.352 6.360 1.00 . A A . 12 LEU HG 1 1
24 67347 1 1 12 LEU N N 135.097 13.178 7.371 1.00 . A A . 12 LEU N 1 1
24 67348 1 1 12 LEU O O 137.730 10.864 7.533 1.00 . A A . 12 LEU O 1 1
24 67349 1 1 13 TYR C C 139.722 12.870 6.773 1.00 . A A . 13 TYR C 1 1
24 67350 1 1 13 TYR CA C 138.857 12.361 5.621 1.00 . A A . 13 TYR CA 1 1
24 67351 1 1 13 TYR CB C 139.101 13.234 4.390 1.00 . A A . 13 TYR CB 1 1
24 67352 1 1 13 TYR CD1 C 141.590 13.650 4.359 1.00 . A A . 13 TYR CD1 1 1
24 67353 1 1 13 TYR CD2 C 140.661 11.990 2.855 1.00 . A A . 13 TYR CD2 1 1
24 67354 1 1 13 TYR CE1 C 142.872 13.380 3.863 1.00 . A A . 13 TYR CE1 1 1
24 67355 1 1 13 TYR CE2 C 141.941 11.721 2.360 1.00 . A A . 13 TYR CE2 1 1
24 67356 1 1 13 TYR CG C 140.484 12.955 3.854 1.00 . A A . 13 TYR CG 1 1
24 67357 1 1 13 TYR CZ C 143.047 12.416 2.864 1.00 . A A . 13 TYR CZ 1 1
24 67358 1 1 13 TYR H H 136.816 13.058 5.580 1.00 . A A . 13 TYR H 1 1
24 67359 1 1 13 TYR HA H 139.121 11.338 5.397 1.00 . A A . 13 TYR HA 1 1
24 67360 1 1 13 TYR HB2 H 138.366 13.006 3.633 1.00 . A A . 13 TYR HB2 1 1
24 67361 1 1 13 TYR HB3 H 139.026 14.276 4.666 1.00 . A A . 13 TYR HB3 1 1
24 67362 1 1 13 TYR HD1 H 141.454 14.394 5.130 1.00 . A A . 13 TYR HD1 1 1
24 67363 1 1 13 TYR HD2 H 139.807 11.455 2.466 1.00 . A A . 13 TYR HD2 1 1
24 67364 1 1 13 TYR HE1 H 143.726 13.915 4.253 1.00 . A A . 13 TYR HE1 1 1
24 67365 1 1 13 TYR HE2 H 142.077 10.977 1.589 1.00 . A A . 13 TYR HE2 1 1
24 67366 1 1 13 TYR HH H 144.688 12.977 2.063 1.00 . A A . 13 TYR HH 1 1
24 67367 1 1 13 TYR N N 137.424 12.428 6.022 1.00 . A A . 13 TYR N 1 1
24 67368 1 1 13 TYR O O 140.681 12.238 7.170 1.00 . A A . 13 TYR O 1 1
24 67369 1 1 13 TYR OH O 144.311 12.151 2.375 1.00 . A A . 13 TYR OH 1 1
24 67370 1 1 14 ILE C C 140.126 13.583 9.624 1.00 . A A . 14 ILE C 1 1
24 67371 1 1 14 ILE CA C 140.191 14.551 8.447 1.00 . A A . 14 ILE CA 1 1
24 67372 1 1 14 ILE CB C 139.663 15.923 8.859 1.00 . A A . 14 ILE CB 1 1
24 67373 1 1 14 ILE CD1 C 139.354 18.277 8.077 1.00 . A A . 14 ILE CD1 1 1
24 67374 1 1 14 ILE CG1 C 140.034 16.940 7.779 1.00 . A A . 14 ILE CG1 1 1
24 67375 1 1 14 ILE CG2 C 140.294 16.336 10.190 1.00 . A A . 14 ILE CG2 1 1
24 67376 1 1 14 ILE H H 138.608 14.504 6.987 1.00 . A A . 14 ILE H 1 1
24 67377 1 1 14 ILE HA H 141.215 14.651 8.126 1.00 . A A . 14 ILE HA 1 1
24 67378 1 1 14 ILE HB H 138.588 15.881 8.966 1.00 . A A . 14 ILE HB 1 1
24 67379 1 1 14 ILE HD11 H 139.720 18.667 9.015 1.00 . A A . 14 ILE HD11 1 1
24 67380 1 1 14 ILE HD12 H 138.286 18.132 8.140 1.00 . A A . 14 ILE HD12 1 1
24 67381 1 1 14 ILE HD13 H 139.576 18.977 7.285 1.00 . A A . 14 ILE HD13 1 1
24 67382 1 1 14 ILE HG12 H 141.109 17.073 7.769 1.00 . A A . 14 ILE HG12 1 1
24 67383 1 1 14 ILE HG13 H 139.709 16.577 6.815 1.00 . A A . 14 ILE HG13 1 1
24 67384 1 1 14 ILE HG21 H 141.218 15.796 10.332 1.00 . A A . 14 ILE HG21 1 1
24 67385 1 1 14 ILE HG22 H 139.615 16.107 10.997 1.00 . A A . 14 ILE HG22 1 1
24 67386 1 1 14 ILE HG23 H 140.496 17.397 10.178 1.00 . A A . 14 ILE HG23 1 1
24 67387 1 1 14 ILE N N 139.387 14.010 7.318 1.00 . A A . 14 ILE N 1 1
24 67388 1 1 14 ILE O O 141.094 13.389 10.332 1.00 . A A . 14 ILE O 1 1
24 67389 1 1 15 ALA C C 139.911 10.865 10.684 1.00 . A A . 15 ALA C 1 1
24 67390 1 1 15 ALA CA C 138.912 11.987 10.957 1.00 . A A . 15 ALA CA 1 1
24 67391 1 1 15 ALA CB C 137.496 11.412 11.035 1.00 . A A . 15 ALA CB 1 1
24 67392 1 1 15 ALA H H 138.232 13.108 9.248 1.00 . A A . 15 ALA H 1 1
24 67393 1 1 15 ALA HA H 139.161 12.479 11.886 1.00 . A A . 15 ALA HA 1 1
24 67394 1 1 15 ALA HB1 H 136.909 11.993 11.731 1.00 . A A . 15 ALA HB1 1 1
24 67395 1 1 15 ALA HB2 H 137.541 10.387 11.370 1.00 . A A . 15 ALA HB2 1 1
24 67396 1 1 15 ALA HB3 H 137.038 11.451 10.057 1.00 . A A . 15 ALA HB3 1 1
24 67397 1 1 15 ALA N N 139.002 12.955 9.835 1.00 . A A . 15 ALA N 1 1
24 67398 1 1 15 ALA O O 140.634 10.430 11.557 1.00 . A A . 15 ALA O 1 1
24 67399 1 1 16 TYR C C 142.352 9.892 9.220 1.00 . A A . 16 TYR C 1 1
24 67400 1 1 16 TYR CA C 140.928 9.340 9.096 1.00 . A A . 16 TYR CA 1 1
24 67401 1 1 16 TYR CB C 140.661 8.882 7.659 1.00 . A A . 16 TYR CB 1 1
24 67402 1 1 16 TYR CD1 C 141.361 6.475 7.940 1.00 . A A . 16 TYR CD1 1 1
24 67403 1 1 16 TYR CD2 C 142.582 7.871 6.377 1.00 . A A . 16 TYR CD2 1 1
24 67404 1 1 16 TYR CE1 C 142.191 5.392 7.620 1.00 . A A . 16 TYR CE1 1 1
24 67405 1 1 16 TYR CE2 C 143.411 6.789 6.058 1.00 . A A . 16 TYR CE2 1 1
24 67406 1 1 16 TYR CG C 141.558 7.715 7.318 1.00 . A A . 16 TYR CG 1 1
24 67407 1 1 16 TYR CZ C 143.216 5.550 6.680 1.00 . A A . 16 TYR CZ 1 1
24 67408 1 1 16 TYR H H 139.383 10.797 8.772 1.00 . A A . 16 TYR H 1 1
24 67409 1 1 16 TYR HA H 140.807 8.506 9.770 1.00 . A A . 16 TYR HA 1 1
24 67410 1 1 16 TYR HB2 H 139.628 8.582 7.565 1.00 . A A . 16 TYR HB2 1 1
24 67411 1 1 16 TYR HB3 H 140.860 9.698 6.980 1.00 . A A . 16 TYR HB3 1 1
24 67412 1 1 16 TYR HD1 H 140.571 6.354 8.666 1.00 . A A . 16 TYR HD1 1 1
24 67413 1 1 16 TYR HD2 H 142.732 8.827 5.895 1.00 . A A . 16 TYR HD2 1 1
24 67414 1 1 16 TYR HE1 H 142.039 4.436 8.099 1.00 . A A . 16 TYR HE1 1 1
24 67415 1 1 16 TYR HE2 H 144.202 6.910 5.333 1.00 . A A . 16 TYR HE2 1 1
24 67416 1 1 16 TYR HH H 144.207 4.509 5.421 1.00 . A A . 16 TYR HH 1 1
24 67417 1 1 16 TYR N N 139.966 10.413 9.459 1.00 . A A . 16 TYR N 1 1
24 67418 1 1 16 TYR O O 143.263 9.205 9.636 1.00 . A A . 16 TYR O 1 1
24 67419 1 1 16 TYR OH O 144.035 4.483 6.365 1.00 . A A . 16 TYR OH 1 1
24 67420 1 1 17 HIS C C 144.411 11.630 10.402 1.00 . A A . 17 HIS C 1 1
24 67421 1 1 17 HIS CA C 143.900 11.746 8.962 1.00 . A A . 17 HIS CA 1 1
24 67422 1 1 17 HIS CB C 143.814 13.226 8.570 1.00 . A A . 17 HIS CB 1 1
24 67423 1 1 17 HIS CD2 C 146.002 14.658 8.218 1.00 . A A . 17 HIS CD2 1 1
24 67424 1 1 17 HIS CE1 C 146.605 14.805 10.300 1.00 . A A . 17 HIS CE1 1 1
24 67425 1 1 17 HIS CG C 145.078 13.951 8.956 1.00 . A A . 17 HIS CG 1 1
24 67426 1 1 17 HIS H H 141.789 11.668 8.535 1.00 . A A . 17 HIS H 1 1
24 67427 1 1 17 HIS HA H 144.572 11.238 8.291 1.00 . A A . 17 HIS HA 1 1
24 67428 1 1 17 HIS HB2 H 143.667 13.308 7.504 1.00 . A A . 17 HIS HB2 1 1
24 67429 1 1 17 HIS HB3 H 142.981 13.676 9.081 1.00 . A A . 17 HIS HB3 1 1
24 67430 1 1 17 HIS HD1 H 145.043 13.659 11.053 1.00 . A A . 17 HIS HD1 1 1
24 67431 1 1 17 HIS HD2 H 145.985 14.773 7.138 1.00 . A A . 17 HIS HD2 1 1
24 67432 1 1 17 HIS HE1 H 147.147 15.057 11.199 1.00 . A A . 17 HIS HE1 1 1
24 67433 1 1 17 HIS N N 142.543 11.135 8.864 1.00 . A A . 17 HIS N 1 1
24 67434 1 1 17 HIS ND1 N 145.487 14.058 10.277 1.00 . A A . 17 HIS ND1 1 1
24 67435 1 1 17 HIS NE2 N 146.964 15.199 9.076 1.00 . A A . 17 HIS NE2 1 1
24 67436 1 1 17 HIS O O 145.535 11.238 10.643 1.00 . A A . 17 HIS O 1 1
24 67437 1 1 18 ASP C C 143.932 10.462 13.309 1.00 . A A . 18 ASP C 1 1
24 67438 1 1 18 ASP CA C 144.029 11.903 12.787 1.00 . A A . 18 ASP CA 1 1
24 67439 1 1 18 ASP CB C 143.130 12.806 13.636 1.00 . A A . 18 ASP CB 1 1
24 67440 1 1 18 ASP CG C 143.309 14.263 13.202 1.00 . A A . 18 ASP CG 1 1
24 67441 1 1 18 ASP H H 142.693 12.300 11.142 1.00 . A A . 18 ASP H 1 1
24 67442 1 1 18 ASP HA H 145.050 12.243 12.866 1.00 . A A . 18 ASP HA 1 1
24 67443 1 1 18 ASP HB2 H 142.098 12.515 13.502 1.00 . A A . 18 ASP HB2 1 1
24 67444 1 1 18 ASP HB3 H 143.400 12.707 14.676 1.00 . A A . 18 ASP HB3 1 1
24 67445 1 1 18 ASP N N 143.593 11.980 11.361 1.00 . A A . 18 ASP N 1 1
24 67446 1 1 18 ASP O O 144.833 9.969 13.959 1.00 . A A . 18 ASP O 1 1
24 67447 1 1 18 ASP OD1 O 144.282 14.543 12.522 1.00 . A A . 18 ASP OD1 1 1
24 67448 1 1 18 ASP OD2 O 142.470 15.074 13.558 1.00 . A A . 18 ASP OD2 1 1
24 67449 1 1 19 ASN C C 143.804 7.499 13.035 1.00 . A A . 19 ASN C 1 1
24 67450 1 1 19 ASN CA C 142.679 8.398 13.558 1.00 . A A . 19 ASN CA 1 1
24 67451 1 1 19 ASN CB C 141.330 7.841 13.097 1.00 . A A . 19 ASN CB 1 1
24 67452 1 1 19 ASN CG C 140.199 8.632 13.759 1.00 . A A . 19 ASN CG 1 1
24 67453 1 1 19 ASN H H 142.117 10.210 12.545 1.00 . A A . 19 ASN H 1 1
24 67454 1 1 19 ASN HA H 142.706 8.411 14.635 1.00 . A A . 19 ASN HA 1 1
24 67455 1 1 19 ASN HB2 H 141.252 7.930 12.023 1.00 . A A . 19 ASN HB2 1 1
24 67456 1 1 19 ASN HB3 H 141.253 6.802 13.380 1.00 . A A . 19 ASN HB3 1 1
24 67457 1 1 19 ASN HD21 H 138.802 7.936 12.531 1.00 . A A . 19 ASN HD21 1 1
24 67458 1 1 19 ASN HD22 H 138.253 9.024 13.713 1.00 . A A . 19 ASN HD22 1 1
24 67459 1 1 19 ASN N N 142.839 9.792 13.052 1.00 . A A . 19 ASN N 1 1
24 67460 1 1 19 ASN ND2 N 138.983 8.521 13.296 1.00 . A A . 19 ASN ND2 1 1
24 67461 1 1 19 ASN O O 144.323 6.664 13.748 1.00 . A A . 19 ASN O 1 1
24 67462 1 1 19 ASN OD1 O 140.422 9.354 14.709 1.00 . A A . 19 ASN OD1 1 1
24 67463 1 1 20 GLU C C 146.016 7.589 10.164 1.00 . A A . 20 GLU C 1 1
24 67464 1 1 20 GLU CA C 145.268 6.802 11.237 1.00 . A A . 20 GLU CA 1 1
24 67465 1 1 20 GLU CB C 144.665 5.542 10.608 1.00 . A A . 20 GLU CB 1 1
24 67466 1 1 20 GLU CD C 143.418 3.427 11.062 1.00 . A A . 20 GLU CD 1 1
24 67467 1 1 20 GLU CG C 143.911 4.740 11.672 1.00 . A A . 20 GLU CG 1 1
24 67468 1 1 20 GLU H H 143.751 8.331 11.235 1.00 . A A . 20 GLU H 1 1
24 67469 1 1 20 GLU HA H 145.951 6.524 12.024 1.00 . A A . 20 GLU HA 1 1
24 67470 1 1 20 GLU HB2 H 143.981 5.826 9.821 1.00 . A A . 20 GLU HB2 1 1
24 67471 1 1 20 GLU HB3 H 145.455 4.933 10.195 1.00 . A A . 20 GLU HB3 1 1
24 67472 1 1 20 GLU HG2 H 144.572 4.528 12.500 1.00 . A A . 20 GLU HG2 1 1
24 67473 1 1 20 GLU HG3 H 143.065 5.309 12.021 1.00 . A A . 20 GLU HG3 1 1
24 67474 1 1 20 GLU N N 144.182 7.656 11.797 1.00 . A A . 20 GLU N 1 1
24 67475 1 1 20 GLU O O 146.380 8.731 10.361 1.00 . A A . 20 GLU O 1 1
24 67476 1 1 20 GLU OE1 O 143.523 3.281 9.855 1.00 . A A . 20 GLU OE1 1 1
24 67477 1 1 20 GLU OE2 O 142.944 2.590 11.812 1.00 . A A . 20 GLU OE2 1 1
24 67478 1 1 21 TRP C C 148.278 8.259 8.455 1.00 . A A . 21 TRP C 1 1
24 67479 1 1 21 TRP CA C 146.943 7.722 7.936 1.00 . A A . 21 TRP CA 1 1
24 67480 1 1 21 TRP CB C 146.068 8.888 7.497 1.00 . A A . 21 TRP CB 1 1
24 67481 1 1 21 TRP CD1 C 146.656 8.919 5.043 1.00 . A A . 21 TRP CD1 1 1
24 67482 1 1 21 TRP CD2 C 147.195 10.831 6.093 1.00 . A A . 21 TRP CD2 1 1
24 67483 1 1 21 TRP CE2 C 147.578 10.991 4.742 1.00 . A A . 21 TRP CE2 1 1
24 67484 1 1 21 TRP CE3 C 147.425 11.897 6.977 1.00 . A A . 21 TRP CE3 1 1
24 67485 1 1 21 TRP CG C 146.618 9.508 6.258 1.00 . A A . 21 TRP CG 1 1
24 67486 1 1 21 TRP CH2 C 148.385 13.218 5.178 1.00 . A A . 21 TRP CH2 1 1
24 67487 1 1 21 TRP CZ2 C 148.165 12.170 4.287 1.00 . A A . 21 TRP CZ2 1 1
24 67488 1 1 21 TRP CZ3 C 148.017 13.083 6.518 1.00 . A A . 21 TRP CZ3 1 1
24 67489 1 1 21 TRP H H 145.923 6.076 8.879 1.00 . A A . 21 TRP H 1 1
24 67490 1 1 21 TRP HA H 147.113 7.060 7.101 1.00 . A A . 21 TRP HA 1 1
24 67491 1 1 21 TRP HB2 H 145.064 8.537 7.309 1.00 . A A . 21 TRP HB2 1 1
24 67492 1 1 21 TRP HB3 H 146.050 9.621 8.284 1.00 . A A . 21 TRP HB3 1 1
24 67493 1 1 21 TRP HD1 H 146.301 7.926 4.817 1.00 . A A . 21 TRP HD1 1 1
24 67494 1 1 21 TRP HE1 H 147.386 9.612 3.190 1.00 . A A . 21 TRP HE1 1 1
24 67495 1 1 21 TRP HE3 H 147.145 11.803 8.017 1.00 . A A . 21 TRP HE3 1 1
24 67496 1 1 21 TRP HH2 H 148.843 14.132 4.834 1.00 . A A . 21 TRP HH2 1 1
24 67497 1 1 21 TRP HZ2 H 148.442 12.275 3.255 1.00 . A A . 21 TRP HZ2 1 1
24 67498 1 1 21 TRP HZ3 H 148.188 13.894 7.200 1.00 . A A . 21 TRP HZ3 1 1
24 67499 1 1 21 TRP N N 146.235 6.994 9.023 1.00 . A A . 21 TRP N 1 1
24 67500 1 1 21 TRP NE1 N 147.233 9.796 4.141 1.00 . A A . 21 TRP NE1 1 1
24 67501 1 1 21 TRP O O 148.328 9.229 9.186 1.00 . A A . 21 TRP O 1 1
24 67502 1 1 22 GLY C C 151.173 7.205 9.684 1.00 . A A . 22 GLY C 1 1
24 67503 1 1 22 GLY CA C 150.692 8.110 8.550 1.00 . A A . 22 GLY CA 1 1
24 67504 1 1 22 GLY H H 149.297 6.859 7.489 1.00 . A A . 22 GLY H 1 1
24 67505 1 1 22 GLY HA2 H 151.397 8.072 7.731 1.00 . A A . 22 GLY HA2 1 1
24 67506 1 1 22 GLY HA3 H 150.610 9.123 8.911 1.00 . A A . 22 GLY HA3 1 1
24 67507 1 1 22 GLY N N 149.360 7.638 8.080 1.00 . A A . 22 GLY N 1 1
24 67508 1 1 22 GLY O O 152.354 7.097 9.947 1.00 . A A . 22 GLY O 1 1
24 67509 1 1 23 VAL C C 151.276 4.364 10.840 1.00 . A A . 23 VAL C 1 1
24 67510 1 1 23 VAL CA C 150.676 5.637 11.455 1.00 . A A . 23 VAL CA 1 1
24 67511 1 1 23 VAL CB C 149.447 5.276 12.288 1.00 . A A . 23 VAL CB 1 1
24 67512 1 1 23 VAL CG1 C 148.777 6.558 12.786 1.00 . A A . 23 VAL CG1 1 1
24 67513 1 1 23 VAL CG2 C 148.462 4.486 11.423 1.00 . A A . 23 VAL CG2 1 1
24 67514 1 1 23 VAL H H 149.320 6.633 10.122 1.00 . A A . 23 VAL H 1 1
24 67515 1 1 23 VAL HA H 151.402 6.137 12.075 1.00 . A A . 23 VAL HA 1 1
24 67516 1 1 23 VAL HB H 149.749 4.678 13.131 1.00 . A A . 23 VAL HB 1 1
24 67517 1 1 23 VAL HG11 H 148.047 6.312 13.543 1.00 . A A . 23 VAL HG11 1 1
24 67518 1 1 23 VAL HG12 H 148.286 7.052 11.960 1.00 . A A . 23 VAL HG12 1 1
24 67519 1 1 23 VAL HG13 H 149.524 7.215 13.206 1.00 . A A . 23 VAL HG13 1 1
24 67520 1 1 23 VAL HG21 H 147.451 4.747 11.698 1.00 . A A . 23 VAL HG21 1 1
24 67521 1 1 23 VAL HG22 H 148.616 3.428 11.578 1.00 . A A . 23 VAL HG22 1 1
24 67522 1 1 23 VAL HG23 H 148.625 4.724 10.382 1.00 . A A . 23 VAL HG23 1 1
24 67523 1 1 23 VAL N N 150.267 6.542 10.352 1.00 . A A . 23 VAL N 1 1
24 67524 1 1 23 VAL O O 150.747 3.838 9.882 1.00 . A A . 23 VAL O 1 1
24 67525 1 1 24 PRO C C 152.173 1.393 10.978 1.00 . A A . 24 PRO C 1 1
24 67526 1 1 24 PRO CA C 153.031 2.650 10.815 1.00 . A A . 24 PRO CA 1 1
24 67527 1 1 24 PRO CB C 154.325 2.520 11.623 1.00 . A A . 24 PRO CB 1 1
24 67528 1 1 24 PRO CD C 153.099 4.404 12.530 1.00 . A A . 24 PRO CD 1 1
24 67529 1 1 24 PRO CG C 154.103 3.305 12.873 1.00 . A A . 24 PRO CG 1 1
24 67530 1 1 24 PRO HA H 153.274 2.797 9.775 1.00 . A A . 24 PRO HA 1 1
24 67531 1 1 24 PRO HB2 H 154.513 1.482 11.860 1.00 . A A . 24 PRO HB2 1 1
24 67532 1 1 24 PRO HB3 H 155.154 2.934 11.071 1.00 . A A . 24 PRO HB3 1 1
24 67533 1 1 24 PRO HD2 H 152.424 4.568 13.360 1.00 . A A . 24 PRO HD2 1 1
24 67534 1 1 24 PRO HD3 H 153.609 5.316 12.266 1.00 . A A . 24 PRO HD3 1 1
24 67535 1 1 24 PRO HG2 H 153.704 2.661 13.646 1.00 . A A . 24 PRO HG2 1 1
24 67536 1 1 24 PRO HG3 H 155.029 3.750 13.201 1.00 . A A . 24 PRO HG3 1 1
24 67537 1 1 24 PRO N N 152.373 3.871 11.365 1.00 . A A . 24 PRO N 1 1
24 67538 1 1 24 PRO O O 151.742 1.061 12.065 1.00 . A A . 24 PRO O 1 1
24 67539 1 1 25 GLU C C 152.018 -1.752 9.628 1.00 . A A . 25 GLU C 1 1
24 67540 1 1 25 GLU CA C 151.127 -0.563 9.991 1.00 . A A . 25 GLU CA 1 1
24 67541 1 1 25 GLU CB C 149.955 -0.477 9.009 1.00 . A A . 25 GLU CB 1 1
24 67542 1 1 25 GLU CD C 147.845 0.743 8.454 1.00 . A A . 25 GLU CD 1 1
24 67543 1 1 25 GLU CG C 149.051 0.696 9.394 1.00 . A A . 25 GLU CG 1 1
24 67544 1 1 25 GLU H H 152.308 0.970 9.042 1.00 . A A . 25 GLU H 1 1
24 67545 1 1 25 GLU HA H 150.750 -0.687 10.995 1.00 . A A . 25 GLU HA 1 1
24 67546 1 1 25 GLU HB2 H 150.334 -0.327 8.009 1.00 . A A . 25 GLU HB2 1 1
24 67547 1 1 25 GLU HB3 H 149.387 -1.394 9.046 1.00 . A A . 25 GLU HB3 1 1
24 67548 1 1 25 GLU HG2 H 148.711 0.569 10.412 1.00 . A A . 25 GLU HG2 1 1
24 67549 1 1 25 GLU HG3 H 149.605 1.620 9.312 1.00 . A A . 25 GLU HG3 1 1
24 67550 1 1 25 GLU N N 151.939 0.685 9.905 1.00 . A A . 25 GLU N 1 1
24 67551 1 1 25 GLU O O 152.610 -1.792 8.567 1.00 . A A . 25 GLU O 1 1
24 67552 1 1 25 GLU OE1 O 147.855 0.020 7.472 1.00 . A A . 25 GLU OE1 1 1
24 67553 1 1 25 GLU OE2 O 146.932 1.503 8.733 1.00 . A A . 25 GLU OE2 1 1
24 67554 1 1 26 THR C C 152.115 -5.129 9.957 1.00 . A A . 26 THR C 1 1
24 67555 1 1 26 THR CA C 152.986 -3.897 10.210 1.00 . A A . 26 THR CA 1 1
24 67556 1 1 26 THR CB C 153.908 -4.159 11.402 1.00 . A A . 26 THR CB 1 1
24 67557 1 1 26 THR CG2 C 154.714 -2.896 11.713 1.00 . A A . 26 THR CG2 1 1
24 67558 1 1 26 THR H H 151.642 -2.661 11.354 1.00 . A A . 26 THR H 1 1
24 67559 1 1 26 THR HA H 153.584 -3.699 9.334 1.00 . A A . 26 THR HA 1 1
24 67560 1 1 26 THR HB H 154.587 -4.963 11.163 1.00 . A A . 26 THR HB 1 1
24 67561 1 1 26 THR HG1 H 153.616 -4.266 13.321 1.00 . A A . 26 THR HG1 1 1
24 67562 1 1 26 THR HG21 H 155.764 -3.146 11.775 1.00 . A A . 26 THR HG21 1 1
24 67563 1 1 26 THR HG22 H 154.387 -2.482 12.655 1.00 . A A . 26 THR HG22 1 1
24 67564 1 1 26 THR HG23 H 154.563 -2.170 10.928 1.00 . A A . 26 THR HG23 1 1
24 67565 1 1 26 THR N N 152.124 -2.716 10.503 1.00 . A A . 26 THR N 1 1
24 67566 1 1 26 THR O O 152.612 -6.209 9.711 1.00 . A A . 26 THR O 1 1
24 67567 1 1 26 THR OG1 O 153.127 -4.517 12.534 1.00 . A A . 26 THR OG1 1 1
24 67568 1 1 27 ASP C C 149.853 -6.410 8.255 1.00 . A A . 27 ASP C 1 1
24 67569 1 1 27 ASP CA C 149.934 -6.153 9.760 1.00 . A A . 27 ASP CA 1 1
24 67570 1 1 27 ASP CB C 148.535 -5.865 10.310 1.00 . A A . 27 ASP CB 1 1
24 67571 1 1 27 ASP CG C 148.590 -5.795 11.837 1.00 . A A . 27 ASP CG 1 1
24 67572 1 1 27 ASP H H 150.431 -4.102 10.203 1.00 . A A . 27 ASP H 1 1
24 67573 1 1 27 ASP HA H 150.343 -7.024 10.252 1.00 . A A . 27 ASP HA 1 1
24 67574 1 1 27 ASP HB2 H 148.183 -4.921 9.919 1.00 . A A . 27 ASP HB2 1 1
24 67575 1 1 27 ASP HB3 H 147.860 -6.653 10.012 1.00 . A A . 27 ASP HB3 1 1
24 67576 1 1 27 ASP N N 150.819 -4.981 10.008 1.00 . A A . 27 ASP N 1 1
24 67577 1 1 27 ASP O O 149.420 -5.568 7.494 1.00 . A A . 27 ASP O 1 1
24 67578 1 1 27 ASP OD1 O 149.600 -6.194 12.393 1.00 . A A . 27 ASP OD1 1 1
24 67579 1 1 27 ASP OD2 O 147.621 -5.343 12.425 1.00 . A A . 27 ASP OD2 1 1
24 67580 1 1 28 SER C C 148.771 -7.865 5.878 1.00 . A A . 28 SER C 1 1
24 67581 1 1 28 SER CA C 150.222 -7.870 6.359 1.00 . A A . 28 SER CA 1 1
24 67582 1 1 28 SER CB C 150.834 -9.247 6.107 1.00 . A A . 28 SER CB 1 1
24 67583 1 1 28 SER H H 150.620 -8.232 8.445 1.00 . A A . 28 SER H 1 1
24 67584 1 1 28 SER HA H 150.783 -7.123 5.818 1.00 . A A . 28 SER HA 1 1
24 67585 1 1 28 SER HB2 H 150.910 -9.421 5.047 1.00 . A A . 28 SER HB2 1 1
24 67586 1 1 28 SER HB3 H 151.821 -9.286 6.548 1.00 . A A . 28 SER HB3 1 1
24 67587 1 1 28 SER HG H 150.436 -10.570 7.477 1.00 . A A . 28 SER HG 1 1
24 67588 1 1 28 SER N N 150.271 -7.566 7.817 1.00 . A A . 28 SER N 1 1
24 67589 1 1 28 SER O O 148.480 -7.479 4.762 1.00 . A A . 28 SER O 1 1
24 67590 1 1 28 SER OG O 150.002 -10.243 6.687 1.00 . A A . 28 SER OG 1 1
24 67591 1 1 29 LYS C C 145.970 -6.874 6.000 1.00 . A A . 29 LYS C 1 1
24 67592 1 1 29 LYS CA C 146.429 -8.305 6.278 1.00 . A A . 29 LYS CA 1 1
24 67593 1 1 29 LYS CB C 145.572 -8.916 7.390 1.00 . A A . 29 LYS CB 1 1
24 67594 1 1 29 LYS CD C 145.056 -11.017 8.638 1.00 . A A . 29 LYS CD 1 1
24 67595 1 1 29 LYS CE C 145.531 -12.441 8.937 1.00 . A A . 29 LYS CE 1 1
24 67596 1 1 29 LYS CG C 145.972 -10.379 7.593 1.00 . A A . 29 LYS CG 1 1
24 67597 1 1 29 LYS H H 148.105 -8.599 7.601 1.00 . A A . 29 LYS H 1 1
24 67598 1 1 29 LYS HA H 146.328 -8.895 5.380 1.00 . A A . 29 LYS HA 1 1
24 67599 1 1 29 LYS HB2 H 145.728 -8.368 8.308 1.00 . A A . 29 LYS HB2 1 1
24 67600 1 1 29 LYS HB3 H 144.530 -8.866 7.112 1.00 . A A . 29 LYS HB3 1 1
24 67601 1 1 29 LYS HD2 H 145.081 -10.431 9.545 1.00 . A A . 29 LYS HD2 1 1
24 67602 1 1 29 LYS HD3 H 144.046 -11.050 8.259 1.00 . A A . 29 LYS HD3 1 1
24 67603 1 1 29 LYS HE2 H 144.928 -13.146 8.383 1.00 . A A . 29 LYS HE2 1 1
24 67604 1 1 29 LYS HE3 H 146.565 -12.546 8.646 1.00 . A A . 29 LYS HE3 1 1
24 67605 1 1 29 LYS HG2 H 145.879 -10.910 6.657 1.00 . A A . 29 LYS HG2 1 1
24 67606 1 1 29 LYS HG3 H 146.995 -10.427 7.934 1.00 . A A . 29 LYS HG3 1 1
24 67607 1 1 29 LYS HZ1 H 144.395 -12.655 10.671 1.00 . A A . 29 LYS HZ1 1 1
24 67608 1 1 29 LYS HZ2 H 145.946 -12.012 10.932 1.00 . A A . 29 LYS HZ2 1 1
24 67609 1 1 29 LYS HZ3 H 145.754 -13.668 10.605 1.00 . A A . 29 LYS HZ3 1 1
24 67610 1 1 29 LYS N N 147.855 -8.290 6.704 1.00 . A A . 29 LYS N 1 1
24 67611 1 1 29 LYS NZ N 145.396 -12.715 10.396 1.00 . A A . 29 LYS NZ 1 1
24 67612 1 1 29 LYS O O 145.428 -6.577 4.956 1.00 . A A . 29 LYS O 1 1
24 67613 1 1 30 LYS C C 146.620 -3.967 5.574 1.00 . A A . 30 LYS C 1 1
24 67614 1 1 30 LYS CA C 145.776 -4.568 6.700 1.00 . A A . 30 LYS CA 1 1
24 67615 1 1 30 LYS CB C 145.990 -3.767 7.985 1.00 . A A . 30 LYS CB 1 1
24 67616 1 1 30 LYS CD C 145.238 -3.483 10.350 1.00 . A A . 30 LYS CD 1 1
24 67617 1 1 30 LYS CE C 144.473 -4.145 11.498 1.00 . A A . 30 LYS CE 1 1
24 67618 1 1 30 LYS CG C 145.105 -4.341 9.092 1.00 . A A . 30 LYS CG 1 1
24 67619 1 1 30 LYS H H 146.637 -6.234 7.758 1.00 . A A . 30 LYS H 1 1
24 67620 1 1 30 LYS HA H 144.732 -4.537 6.425 1.00 . A A . 30 LYS HA 1 1
24 67621 1 1 30 LYS HB2 H 147.027 -3.831 8.280 1.00 . A A . 30 LYS HB2 1 1
24 67622 1 1 30 LYS HB3 H 145.726 -2.734 7.815 1.00 . A A . 30 LYS HB3 1 1
24 67623 1 1 30 LYS HD2 H 146.281 -3.391 10.616 1.00 . A A . 30 LYS HD2 1 1
24 67624 1 1 30 LYS HD3 H 144.825 -2.503 10.163 1.00 . A A . 30 LYS HD3 1 1
24 67625 1 1 30 LYS HE2 H 145.091 -4.907 11.950 1.00 . A A . 30 LYS HE2 1 1
24 67626 1 1 30 LYS HE3 H 144.220 -3.401 12.239 1.00 . A A . 30 LYS HE3 1 1
24 67627 1 1 30 LYS HG2 H 144.076 -4.345 8.764 1.00 . A A . 30 LYS HG2 1 1
24 67628 1 1 30 LYS HG3 H 145.416 -5.351 9.314 1.00 . A A . 30 LYS HG3 1 1
24 67629 1 1 30 LYS HZ1 H 142.635 -5.088 11.765 1.00 . A A . 30 LYS HZ1 1 1
24 67630 1 1 30 LYS HZ2 H 143.470 -5.579 10.368 1.00 . A A . 30 LYS HZ2 1 1
24 67631 1 1 30 LYS HZ3 H 142.697 -4.066 10.414 1.00 . A A . 30 LYS HZ3 1 1
24 67632 1 1 30 LYS N N 146.191 -5.979 6.923 1.00 . A A . 30 LYS N 1 1
24 67633 1 1 30 LYS NZ N 143.225 -4.766 10.971 1.00 . A A . 30 LYS NZ 1 1
24 67634 1 1 30 LYS O O 146.131 -3.236 4.736 1.00 . A A . 30 LYS O 1 1
24 67635 1 1 31 LEU C C 148.306 -4.231 3.129 1.00 . A A . 31 LEU C 1 1
24 67636 1 1 31 LEU CA C 148.778 -3.727 4.494 1.00 . A A . 31 LEU CA 1 1
24 67637 1 1 31 LEU CB C 150.198 -4.230 4.753 1.00 . A A . 31 LEU CB 1 1
24 67638 1 1 31 LEU CD1 C 151.961 -2.476 4.971 1.00 . A A . 31 LEU CD1 1 1
24 67639 1 1 31 LEU CD2 C 152.193 -4.277 3.251 1.00 . A A . 31 LEU CD2 1 1
24 67640 1 1 31 LEU CG C 151.204 -3.371 3.986 1.00 . A A . 31 LEU CG 1 1
24 67641 1 1 31 LEU H H 148.261 -4.861 6.243 1.00 . A A . 31 LEU H 1 1
24 67642 1 1 31 LEU HA H 148.760 -2.650 4.516 1.00 . A A . 31 LEU HA 1 1
24 67643 1 1 31 LEU HB2 H 150.407 -4.176 5.811 1.00 . A A . 31 LEU HB2 1 1
24 67644 1 1 31 LEU HB3 H 150.279 -5.255 4.424 1.00 . A A . 31 LEU HB3 1 1
24 67645 1 1 31 LEU HD11 H 152.372 -3.080 5.768 1.00 . A A . 31 LEU HD11 1 1
24 67646 1 1 31 LEU HD12 H 151.284 -1.746 5.387 1.00 . A A . 31 LEU HD12 1 1
24 67647 1 1 31 LEU HD13 H 152.764 -1.972 4.456 1.00 . A A . 31 LEU HD13 1 1
24 67648 1 1 31 LEU HD21 H 152.489 -5.088 3.899 1.00 . A A . 31 LEU HD21 1 1
24 67649 1 1 31 LEU HD22 H 153.065 -3.704 2.970 1.00 . A A . 31 LEU HD22 1 1
24 67650 1 1 31 LEU HD23 H 151.724 -4.677 2.364 1.00 . A A . 31 LEU HD23 1 1
24 67651 1 1 31 LEU HG H 150.678 -2.753 3.272 1.00 . A A . 31 LEU HG 1 1
24 67652 1 1 31 LEU N N 147.889 -4.273 5.554 1.00 . A A . 31 LEU N 1 1
24 67653 1 1 31 LEU O O 148.171 -3.477 2.181 1.00 . A A . 31 LEU O 1 1
24 67654 1 1 32 PHE C C 146.242 -5.435 1.353 1.00 . A A . 32 PHE C 1 1
24 67655 1 1 32 PHE CA C 147.573 -6.079 1.739 1.00 . A A . 32 PHE CA 1 1
24 67656 1 1 32 PHE CB C 147.396 -7.591 1.897 1.00 . A A . 32 PHE CB 1 1
24 67657 1 1 32 PHE CD1 C 146.452 -7.618 -0.447 1.00 . A A . 32 PHE CD1 1 1
24 67658 1 1 32 PHE CD2 C 145.488 -9.086 1.223 1.00 . A A . 32 PHE CD2 1 1
24 67659 1 1 32 PHE CE1 C 145.545 -8.105 -1.396 1.00 . A A . 32 PHE CE1 1 1
24 67660 1 1 32 PHE CE2 C 144.582 -9.573 0.275 1.00 . A A . 32 PHE CE2 1 1
24 67661 1 1 32 PHE CG C 146.423 -8.109 0.864 1.00 . A A . 32 PHE CG 1 1
24 67662 1 1 32 PHE CZ C 144.610 -9.082 -1.035 1.00 . A A . 32 PHE CZ 1 1
24 67663 1 1 32 PHE H H 148.158 -6.085 3.812 1.00 . A A . 32 PHE H 1 1
24 67664 1 1 32 PHE HA H 148.306 -5.880 0.972 1.00 . A A . 32 PHE HA 1 1
24 67665 1 1 32 PHE HB2 H 148.351 -8.078 1.766 1.00 . A A . 32 PHE HB2 1 1
24 67666 1 1 32 PHE HB3 H 147.017 -7.806 2.885 1.00 . A A . 32 PHE HB3 1 1
24 67667 1 1 32 PHE HD1 H 147.173 -6.865 -0.728 1.00 . A A . 32 PHE HD1 1 1
24 67668 1 1 32 PHE HD2 H 145.465 -9.466 2.234 1.00 . A A . 32 PHE HD2 1 1
24 67669 1 1 32 PHE HE1 H 145.565 -7.726 -2.407 1.00 . A A . 32 PHE HE1 1 1
24 67670 1 1 32 PHE HE2 H 143.861 -10.327 0.554 1.00 . A A . 32 PHE HE2 1 1
24 67671 1 1 32 PHE HZ H 143.910 -9.457 -1.767 1.00 . A A . 32 PHE HZ 1 1
24 67672 1 1 32 PHE N N 148.045 -5.505 3.030 1.00 . A A . 32 PHE N 1 1
24 67673 1 1 32 PHE O O 146.011 -5.100 0.210 1.00 . A A . 32 PHE O 1 1
24 67674 1 1 33 GLU C C 144.247 -3.143 1.680 1.00 . A A . 33 GLU C 1 1
24 67675 1 1 33 GLU CA C 144.052 -4.626 1.992 1.00 . A A . 33 GLU CA 1 1
24 67676 1 1 33 GLU CB C 143.118 -4.781 3.192 1.00 . A A . 33 GLU CB 1 1
24 67677 1 1 33 GLU CD C 143.115 -7.241 2.718 1.00 . A A . 33 GLU CD 1 1
24 67678 1 1 33 GLU CG C 142.238 -6.019 2.998 1.00 . A A . 33 GLU CG 1 1
24 67679 1 1 33 GLU H H 145.573 -5.530 3.218 1.00 . A A . 33 GLU H 1 1
24 67680 1 1 33 GLU HA H 143.619 -5.112 1.138 1.00 . A A . 33 GLU HA 1 1
24 67681 1 1 33 GLU HB2 H 143.705 -4.893 4.092 1.00 . A A . 33 GLU HB2 1 1
24 67682 1 1 33 GLU HB3 H 142.491 -3.907 3.277 1.00 . A A . 33 GLU HB3 1 1
24 67683 1 1 33 GLU HG2 H 141.658 -6.189 3.894 1.00 . A A . 33 GLU HG2 1 1
24 67684 1 1 33 GLU HG3 H 141.572 -5.858 2.164 1.00 . A A . 33 GLU HG3 1 1
24 67685 1 1 33 GLU N N 145.365 -5.255 2.300 1.00 . A A . 33 GLU N 1 1
24 67686 1 1 33 GLU O O 143.519 -2.558 0.906 1.00 . A A . 33 GLU O 1 1
24 67687 1 1 33 GLU OE1 O 144.280 -7.205 3.073 1.00 . A A . 33 GLU OE1 1 1
24 67688 1 1 33 GLU OE2 O 142.604 -8.191 2.149 1.00 . A A . 33 GLU OE2 1 1
24 67689 1 1 34 MET C C 145.654 -0.830 0.538 1.00 . A A . 34 MET C 1 1
24 67690 1 1 34 MET CA C 145.445 -1.077 2.032 1.00 . A A . 34 MET CA 1 1
24 67691 1 1 34 MET CB C 146.690 -0.617 2.791 1.00 . A A . 34 MET CB 1 1
24 67692 1 1 34 MET CE C 144.759 2.178 3.935 1.00 . A A . 34 MET CE 1 1
24 67693 1 1 34 MET CG C 146.816 0.906 2.689 1.00 . A A . 34 MET CG 1 1
24 67694 1 1 34 MET H H 145.787 -3.017 2.911 1.00 . A A . 34 MET H 1 1
24 67695 1 1 34 MET HA H 144.589 -0.514 2.374 1.00 . A A . 34 MET HA 1 1
24 67696 1 1 34 MET HB2 H 146.606 -0.904 3.829 1.00 . A A . 34 MET HB2 1 1
24 67697 1 1 34 MET HB3 H 147.566 -1.077 2.359 1.00 . A A . 34 MET HB3 1 1
24 67698 1 1 34 MET HE1 H 144.764 2.813 3.060 1.00 . A A . 34 MET HE1 1 1
24 67699 1 1 34 MET HE2 H 144.364 2.730 4.774 1.00 . A A . 34 MET HE2 1 1
24 67700 1 1 34 MET HE3 H 144.139 1.311 3.755 1.00 . A A . 34 MET HE3 1 1
24 67701 1 1 34 MET HG2 H 147.822 1.168 2.391 1.00 . A A . 34 MET HG2 1 1
24 67702 1 1 34 MET HG3 H 146.116 1.278 1.955 1.00 . A A . 34 MET HG3 1 1
24 67703 1 1 34 MET N N 145.217 -2.528 2.285 1.00 . A A . 34 MET N 1 1
24 67704 1 1 34 MET O O 145.021 0.025 -0.051 1.00 . A A . 34 MET O 1 1
24 67705 1 1 34 MET SD S 146.450 1.646 4.301 1.00 . A A . 34 MET SD 1 1
24 67706 1 1 35 ILE C C 145.582 -1.857 -2.352 1.00 . A A . 35 ILE C 1 1
24 67707 1 1 35 ILE CA C 146.776 -1.343 -1.541 1.00 . A A . 35 ILE CA 1 1
24 67708 1 1 35 ILE CB C 148.050 -2.075 -1.976 1.00 . A A . 35 ILE CB 1 1
24 67709 1 1 35 ILE CD1 C 149.957 -1.998 -3.591 1.00 . A A . 35 ILE CD1 1 1
24 67710 1 1 35 ILE CG1 C 148.535 -1.508 -3.314 1.00 . A A . 35 ILE CG1 1 1
24 67711 1 1 35 ILE CG2 C 147.754 -3.567 -2.139 1.00 . A A . 35 ILE CG2 1 1
24 67712 1 1 35 ILE H H 147.046 -2.244 0.403 1.00 . A A . 35 ILE H 1 1
24 67713 1 1 35 ILE HA H 146.894 -0.285 -1.722 1.00 . A A . 35 ILE HA 1 1
24 67714 1 1 35 ILE HB H 148.815 -1.940 -1.226 1.00 . A A . 35 ILE HB 1 1
24 67715 1 1 35 ILE HD11 H 150.245 -2.715 -2.837 1.00 . A A . 35 ILE HD11 1 1
24 67716 1 1 35 ILE HD12 H 150.637 -1.159 -3.571 1.00 . A A . 35 ILE HD12 1 1
24 67717 1 1 35 ILE HD13 H 149.991 -2.465 -4.564 1.00 . A A . 35 ILE HD13 1 1
24 67718 1 1 35 ILE HG12 H 147.879 -1.840 -4.105 1.00 . A A . 35 ILE HG12 1 1
24 67719 1 1 35 ILE HG13 H 148.533 -0.429 -3.273 1.00 . A A . 35 ILE HG13 1 1
24 67720 1 1 35 ILE HG21 H 147.019 -3.869 -1.411 1.00 . A A . 35 ILE HG21 1 1
24 67721 1 1 35 ILE HG22 H 148.662 -4.134 -1.989 1.00 . A A . 35 ILE HG22 1 1
24 67722 1 1 35 ILE HG23 H 147.374 -3.753 -3.132 1.00 . A A . 35 ILE HG23 1 1
24 67723 1 1 35 ILE N N 146.538 -1.561 -0.084 1.00 . A A . 35 ILE N 1 1
24 67724 1 1 35 ILE O O 145.250 -1.320 -3.390 1.00 . A A . 35 ILE O 1 1
24 67725 1 1 36 CYS C C 142.634 -2.430 -2.662 1.00 . A A . 36 CYS C 1 1
24 67726 1 1 36 CYS CA C 143.778 -3.445 -2.659 1.00 . A A . 36 CYS CA 1 1
24 67727 1 1 36 CYS CB C 143.311 -4.748 -2.008 1.00 . A A . 36 CYS CB 1 1
24 67728 1 1 36 CYS H H 145.225 -3.327 -1.063 1.00 . A A . 36 CYS H 1 1
24 67729 1 1 36 CYS HA H 144.080 -3.642 -3.674 1.00 . A A . 36 CYS HA 1 1
24 67730 1 1 36 CYS HB2 H 143.883 -4.924 -1.109 1.00 . A A . 36 CYS HB2 1 1
24 67731 1 1 36 CYS HB3 H 142.263 -4.673 -1.759 1.00 . A A . 36 CYS HB3 1 1
24 67732 1 1 36 CYS HG H 143.127 -5.903 -3.984 1.00 . A A . 36 CYS HG 1 1
24 67733 1 1 36 CYS N N 144.940 -2.900 -1.898 1.00 . A A . 36 CYS N 1 1
24 67734 1 1 36 CYS O O 142.079 -2.111 -3.694 1.00 . A A . 36 CYS O 1 1
24 67735 1 1 36 CYS SG S 143.564 -6.122 -3.158 1.00 . A A . 36 CYS SG 1 1
24 67736 1 1 37 LEU C C 141.640 0.375 -2.156 1.00 . A A . 37 LEU C 1 1
24 67737 1 1 37 LEU CA C 141.181 -0.908 -1.463 1.00 . A A . 37 LEU CA 1 1
24 67738 1 1 37 LEU CB C 140.831 -0.600 -0.001 1.00 . A A . 37 LEU CB 1 1
24 67739 1 1 37 LEU CD1 C 138.459 -1.445 0.058 1.00 . A A . 37 LEU CD1 1 1
24 67740 1 1 37 LEU CD2 C 140.352 -3.071 0.155 1.00 . A A . 37 LEU CD2 1 1
24 67741 1 1 37 LEU CG C 139.885 -1.671 0.570 1.00 . A A . 37 LEU CG 1 1
24 67742 1 1 37 LEU H H 142.748 -2.177 -0.699 1.00 . A A . 37 LEU H 1 1
24 67743 1 1 37 LEU HA H 140.313 -1.295 -1.973 1.00 . A A . 37 LEU HA 1 1
24 67744 1 1 37 LEU HB2 H 141.739 -0.581 0.584 1.00 . A A . 37 LEU HB2 1 1
24 67745 1 1 37 LEU HB3 H 140.354 0.366 0.055 1.00 . A A . 37 LEU HB3 1 1
24 67746 1 1 37 LEU HD11 H 138.236 -0.389 0.054 1.00 . A A . 37 LEU HD11 1 1
24 67747 1 1 37 LEU HD12 H 137.763 -1.955 0.706 1.00 . A A . 37 LEU HD12 1 1
24 67748 1 1 37 LEU HD13 H 138.368 -1.836 -0.943 1.00 . A A . 37 LEU HD13 1 1
24 67749 1 1 37 LEU HD21 H 141.421 -3.144 0.266 1.00 . A A . 37 LEU HD21 1 1
24 67750 1 1 37 LEU HD22 H 140.082 -3.253 -0.874 1.00 . A A . 37 LEU HD22 1 1
24 67751 1 1 37 LEU HD23 H 139.875 -3.808 0.785 1.00 . A A . 37 LEU HD23 1 1
24 67752 1 1 37 LEU HG H 139.886 -1.601 1.649 1.00 . A A . 37 LEU HG 1 1
24 67753 1 1 37 LEU N N 142.282 -1.912 -1.519 1.00 . A A . 37 LEU N 1 1
24 67754 1 1 37 LEU O O 140.872 1.052 -2.811 1.00 . A A . 37 LEU O 1 1
24 67755 1 1 38 GLU C C 143.199 1.875 -4.166 1.00 . A A . 38 GLU C 1 1
24 67756 1 1 38 GLU CA C 143.410 1.950 -2.652 1.00 . A A . 38 GLU CA 1 1
24 67757 1 1 38 GLU CB C 144.903 2.082 -2.350 1.00 . A A . 38 GLU CB 1 1
24 67758 1 1 38 GLU CD C 144.816 4.559 -2.048 1.00 . A A . 38 GLU CD 1 1
24 67759 1 1 38 GLU CG C 145.413 3.422 -2.879 1.00 . A A . 38 GLU CG 1 1
24 67760 1 1 38 GLU H H 143.489 0.157 -1.478 1.00 . A A . 38 GLU H 1 1
24 67761 1 1 38 GLU HA H 142.887 2.804 -2.255 1.00 . A A . 38 GLU HA 1 1
24 67762 1 1 38 GLU HB2 H 145.061 2.032 -1.282 1.00 . A A . 38 GLU HB2 1 1
24 67763 1 1 38 GLU HB3 H 145.440 1.279 -2.832 1.00 . A A . 38 GLU HB3 1 1
24 67764 1 1 38 GLU HG2 H 146.490 3.447 -2.806 1.00 . A A . 38 GLU HG2 1 1
24 67765 1 1 38 GLU HG3 H 145.118 3.538 -3.910 1.00 . A A . 38 GLU HG3 1 1
24 67766 1 1 38 GLU N N 142.891 0.715 -2.012 1.00 . A A . 38 GLU N 1 1
24 67767 1 1 38 GLU O O 142.960 2.872 -4.819 1.00 . A A . 38 GLU O 1 1
24 67768 1 1 38 GLU OE1 O 144.474 4.313 -0.903 1.00 . A A . 38 GLU OE1 1 1
24 67769 1 1 38 GLU OE2 O 144.712 5.657 -2.571 1.00 . A A . 38 GLU OE2 1 1
24 67770 1 1 39 GLY C C 141.746 1.151 -6.609 1.00 . A A . 39 GLY C 1 1
24 67771 1 1 39 GLY CA C 143.100 0.565 -6.204 1.00 . A A . 39 GLY CA 1 1
24 67772 1 1 39 GLY H H 143.486 -0.090 -4.188 1.00 . A A . 39 GLY H 1 1
24 67773 1 1 39 GLY HA2 H 143.890 1.093 -6.718 1.00 . A A . 39 GLY HA2 1 1
24 67774 1 1 39 GLY HA3 H 143.130 -0.479 -6.475 1.00 . A A . 39 GLY HA3 1 1
24 67775 1 1 39 GLY N N 143.290 0.702 -4.731 1.00 . A A . 39 GLY N 1 1
24 67776 1 1 39 GLY O O 141.595 1.707 -7.679 1.00 . A A . 39 GLY O 1 1
24 67777 1 1 40 GLN C C 139.520 3.076 -6.389 1.00 . A A . 40 GLN C 1 1
24 67778 1 1 40 GLN CA C 139.414 1.574 -6.109 1.00 . A A . 40 GLN CA 1 1
24 67779 1 1 40 GLN CB C 138.453 1.332 -4.943 1.00 . A A . 40 GLN CB 1 1
24 67780 1 1 40 GLN CD C 136.480 0.620 -6.304 1.00 . A A . 40 GLN CD 1 1
24 67781 1 1 40 GLN CG C 137.030 1.700 -5.370 1.00 . A A . 40 GLN CG 1 1
24 67782 1 1 40 GLN H H 140.899 0.572 -4.911 1.00 . A A . 40 GLN H 1 1
24 67783 1 1 40 GLN HA H 139.039 1.073 -6.990 1.00 . A A . 40 GLN HA 1 1
24 67784 1 1 40 GLN HB2 H 138.486 0.290 -4.661 1.00 . A A . 40 GLN HB2 1 1
24 67785 1 1 40 GLN HB3 H 138.745 1.943 -4.103 1.00 . A A . 40 GLN HB3 1 1
24 67786 1 1 40 GLN HE21 H 136.883 -0.867 -5.052 1.00 . A A . 40 GLN HE21 1 1
24 67787 1 1 40 GLN HE22 H 136.160 -1.327 -6.517 1.00 . A A . 40 GLN HE22 1 1
24 67788 1 1 40 GLN HG2 H 136.401 1.776 -4.495 1.00 . A A . 40 GLN HG2 1 1
24 67789 1 1 40 GLN HG3 H 137.043 2.648 -5.887 1.00 . A A . 40 GLN HG3 1 1
24 67790 1 1 40 GLN N N 140.758 1.027 -5.767 1.00 . A A . 40 GLN N 1 1
24 67791 1 1 40 GLN NE2 N 136.510 -0.628 -5.926 1.00 . A A . 40 GLN NE2 1 1
24 67792 1 1 40 GLN O O 138.827 3.608 -7.232 1.00 . A A . 40 GLN O 1 1
24 67793 1 1 40 GLN OE1 O 136.018 0.915 -7.388 1.00 . A A . 40 GLN OE1 1 1
24 67794 1 1 41 GLN C C 140.803 5.498 -7.402 1.00 . A A . 41 GLN C 1 1
24 67795 1 1 41 GLN CA C 140.513 5.233 -5.923 1.00 . A A . 41 GLN CA 1 1
24 67796 1 1 41 GLN CB C 141.671 5.779 -5.083 1.00 . A A . 41 GLN CB 1 1
24 67797 1 1 41 GLN CD C 142.936 7.835 -4.444 1.00 . A A . 41 GLN CD 1 1
24 67798 1 1 41 GLN CG C 141.723 7.302 -5.209 1.00 . A A . 41 GLN CG 1 1
24 67799 1 1 41 GLN H H 140.927 3.324 -5.011 1.00 . A A . 41 GLN H 1 1
24 67800 1 1 41 GLN HA H 139.595 5.729 -5.639 1.00 . A A . 41 GLN HA 1 1
24 67801 1 1 41 GLN HB2 H 141.526 5.509 -4.049 1.00 . A A . 41 GLN HB2 1 1
24 67802 1 1 41 GLN HB3 H 142.600 5.359 -5.436 1.00 . A A . 41 GLN HB3 1 1
24 67803 1 1 41 GLN HE21 H 144.000 8.181 -6.085 1.00 . A A . 41 GLN HE21 1 1
24 67804 1 1 41 GLN HE22 H 144.771 8.572 -4.624 1.00 . A A . 41 GLN HE22 1 1
24 67805 1 1 41 GLN HG2 H 141.807 7.573 -6.252 1.00 . A A . 41 GLN HG2 1 1
24 67806 1 1 41 GLN HG3 H 140.823 7.730 -4.797 1.00 . A A . 41 GLN HG3 1 1
24 67807 1 1 41 GLN N N 140.376 3.767 -5.689 1.00 . A A . 41 GLN N 1 1
24 67808 1 1 41 GLN NE2 N 143.990 8.228 -5.106 1.00 . A A . 41 GLN NE2 1 1
24 67809 1 1 41 GLN O O 140.321 6.453 -7.977 1.00 . A A . 41 GLN O 1 1
24 67810 1 1 41 GLN OE1 O 142.925 7.894 -3.230 1.00 . A A . 41 GLN OE1 1 1
24 67811 1 1 42 ALA C C 140.647 5.209 -10.234 1.00 . A A . 42 ALA C 1 1
24 67812 1 1 42 ALA CA C 141.921 4.876 -9.455 1.00 . A A . 42 ALA CA 1 1
24 67813 1 1 42 ALA CB C 142.548 3.601 -10.024 1.00 . A A . 42 ALA CB 1 1
24 67814 1 1 42 ALA H H 141.980 3.906 -7.539 1.00 . A A . 42 ALA H 1 1
24 67815 1 1 42 ALA HA H 142.622 5.690 -9.546 1.00 . A A . 42 ALA HA 1 1
24 67816 1 1 42 ALA HB1 H 142.870 2.966 -9.212 1.00 . A A . 42 ALA HB1 1 1
24 67817 1 1 42 ALA HB2 H 143.398 3.860 -10.637 1.00 . A A . 42 ALA HB2 1 1
24 67818 1 1 42 ALA HB3 H 141.818 3.077 -10.623 1.00 . A A . 42 ALA HB3 1 1
24 67819 1 1 42 ALA N N 141.594 4.665 -8.020 1.00 . A A . 42 ALA N 1 1
24 67820 1 1 42 ALA O O 139.787 4.373 -10.428 1.00 . A A . 42 ALA O 1 1
24 67821 1 1 43 GLY C C 138.306 7.514 -10.545 1.00 . A A . 43 GLY C 1 1
24 67822 1 1 43 GLY CA C 139.311 6.816 -11.463 1.00 . A A . 43 GLY CA 1 1
24 67823 1 1 43 GLY H H 141.232 7.084 -10.526 1.00 . A A . 43 GLY H 1 1
24 67824 1 1 43 GLY HA2 H 139.596 7.486 -12.262 1.00 . A A . 43 GLY HA2 1 1
24 67825 1 1 43 GLY HA3 H 138.854 5.932 -11.882 1.00 . A A . 43 GLY HA3 1 1
24 67826 1 1 43 GLY N N 140.524 6.426 -10.689 1.00 . A A . 43 GLY N 1 1
24 67827 1 1 43 GLY O O 137.384 8.158 -11.004 1.00 . A A . 43 GLY O 1 1
24 67828 1 1 44 LEU C C 138.278 8.998 -7.382 1.00 . A A . 44 LEU C 1 1
24 67829 1 1 44 LEU CA C 137.521 8.039 -8.308 1.00 . A A . 44 LEU CA 1 1
24 67830 1 1 44 LEU CB C 136.817 6.960 -7.486 1.00 . A A . 44 LEU CB 1 1
24 67831 1 1 44 LEU CD1 C 136.283 4.633 -8.209 1.00 . A A . 44 LEU CD1 1 1
24 67832 1 1 44 LEU CD2 C 134.475 6.354 -8.086 1.00 . A A . 44 LEU CD2 1 1
24 67833 1 1 44 LEU CG C 135.950 6.111 -8.413 1.00 . A A . 44 LEU CG 1 1
24 67834 1 1 44 LEU H H 139.217 6.859 -8.906 1.00 . A A . 44 LEU H 1 1
24 67835 1 1 44 LEU HA H 136.787 8.594 -8.867 1.00 . A A . 44 LEU HA 1 1
24 67836 1 1 44 LEU HB2 H 137.554 6.334 -7.005 1.00 . A A . 44 LEU HB2 1 1
24 67837 1 1 44 LEU HB3 H 136.189 7.421 -6.741 1.00 . A A . 44 LEU HB3 1 1
24 67838 1 1 44 LEU HD11 H 136.326 4.417 -7.152 1.00 . A A . 44 LEU HD11 1 1
24 67839 1 1 44 LEU HD12 H 137.240 4.418 -8.660 1.00 . A A . 44 LEU HD12 1 1
24 67840 1 1 44 LEU HD13 H 135.521 4.024 -8.672 1.00 . A A . 44 LEU HD13 1 1
24 67841 1 1 44 LEU HD21 H 134.224 7.382 -8.305 1.00 . A A . 44 LEU HD21 1 1
24 67842 1 1 44 LEU HD22 H 134.303 6.157 -7.038 1.00 . A A . 44 LEU HD22 1 1
24 67843 1 1 44 LEU HD23 H 133.860 5.698 -8.683 1.00 . A A . 44 LEU HD23 1 1
24 67844 1 1 44 LEU HG H 136.144 6.386 -9.440 1.00 . A A . 44 LEU HG 1 1
24 67845 1 1 44 LEU N N 138.472 7.387 -9.253 1.00 . A A . 44 LEU N 1 1
24 67846 1 1 44 LEU O O 139.210 9.661 -7.793 1.00 . A A . 44 LEU O 1 1
24 67847 1 1 45 SER C C 138.970 9.246 -3.930 1.00 . A A . 45 SER C 1 1
24 67848 1 1 45 SER CA C 138.559 10.010 -5.191 1.00 . A A . 45 SER CA 1 1
24 67849 1 1 45 SER CB C 137.602 11.140 -4.814 1.00 . A A . 45 SER CB 1 1
24 67850 1 1 45 SER H H 137.121 8.550 -5.830 1.00 . A A . 45 SER H 1 1
24 67851 1 1 45 SER HA H 139.438 10.426 -5.659 1.00 . A A . 45 SER HA 1 1
24 67852 1 1 45 SER HB2 H 136.717 10.727 -4.363 1.00 . A A . 45 SER HB2 1 1
24 67853 1 1 45 SER HB3 H 138.088 11.803 -4.110 1.00 . A A . 45 SER HB3 1 1
24 67854 1 1 45 SER HG H 137.904 12.529 -6.143 1.00 . A A . 45 SER HG 1 1
24 67855 1 1 45 SER N N 137.876 9.086 -6.139 1.00 . A A . 45 SER N 1 1
24 67856 1 1 45 SER O O 138.381 8.243 -3.576 1.00 . A A . 45 SER O 1 1
24 67857 1 1 45 SER OG O 137.238 11.856 -5.987 1.00 . A A . 45 SER OG 1 1
24 67858 1 1 46 TRP C C 139.270 8.863 -1.043 1.00 . A A . 46 TRP C 1 1
24 67859 1 1 46 TRP CA C 140.442 9.027 -2.015 1.00 . A A . 46 TRP CA 1 1
24 67860 1 1 46 TRP CB C 141.528 9.878 -1.351 1.00 . A A . 46 TRP CB 1 1
24 67861 1 1 46 TRP CD1 C 141.844 8.536 0.771 1.00 . A A . 46 TRP CD1 1 1
24 67862 1 1 46 TRP CD2 C 143.709 8.636 -0.483 1.00 . A A . 46 TRP CD2 1 1
24 67863 1 1 46 TRP CE2 C 144.029 7.863 0.657 1.00 . A A . 46 TRP CE2 1 1
24 67864 1 1 46 TRP CE3 C 144.715 8.856 -1.440 1.00 . A A . 46 TRP CE3 1 1
24 67865 1 1 46 TRP CG C 142.315 9.047 -0.390 1.00 . A A . 46 TRP CG 1 1
24 67866 1 1 46 TRP CH2 C 146.293 7.555 -0.120 1.00 . A A . 46 TRP CH2 1 1
24 67867 1 1 46 TRP CZ2 C 145.304 7.326 0.841 1.00 . A A . 46 TRP CZ2 1 1
24 67868 1 1 46 TRP CZ3 C 146.000 8.319 -1.258 1.00 . A A . 46 TRP CZ3 1 1
24 67869 1 1 46 TRP H H 140.439 10.525 -3.560 1.00 . A A . 46 TRP H 1 1
24 67870 1 1 46 TRP HA H 140.846 8.057 -2.265 1.00 . A A . 46 TRP HA 1 1
24 67871 1 1 46 TRP HB2 H 142.189 10.270 -2.110 1.00 . A A . 46 TRP HB2 1 1
24 67872 1 1 46 TRP HB3 H 141.066 10.698 -0.821 1.00 . A A . 46 TRP HB3 1 1
24 67873 1 1 46 TRP HD1 H 140.840 8.655 1.150 1.00 . A A . 46 TRP HD1 1 1
24 67874 1 1 46 TRP HE1 H 142.778 7.356 2.246 1.00 . A A . 46 TRP HE1 1 1
24 67875 1 1 46 TRP HE3 H 144.500 9.444 -2.320 1.00 . A A . 46 TRP HE3 1 1
24 67876 1 1 46 TRP HH2 H 147.283 7.144 0.015 1.00 . A A . 46 TRP HH2 1 1
24 67877 1 1 46 TRP HZ2 H 145.524 6.738 1.719 1.00 . A A . 46 TRP HZ2 1 1
24 67878 1 1 46 TRP HZ3 H 146.765 8.496 -1.999 1.00 . A A . 46 TRP HZ3 1 1
24 67879 1 1 46 TRP N N 139.980 9.715 -3.252 1.00 . A A . 46 TRP N 1 1
24 67880 1 1 46 TRP NE1 N 142.859 7.828 1.391 1.00 . A A . 46 TRP NE1 1 1
24 67881 1 1 46 TRP O O 139.124 7.844 -0.400 1.00 . A A . 46 TRP O 1 1
24 67882 1 1 47 ILE C C 136.336 8.647 -0.397 1.00 . A A . 47 ILE C 1 1
24 67883 1 1 47 ILE CA C 137.286 9.775 0.019 1.00 . A A . 47 ILE CA 1 1
24 67884 1 1 47 ILE CB C 136.524 11.101 0.007 1.00 . A A . 47 ILE CB 1 1
24 67885 1 1 47 ILE CD1 C 136.264 11.697 2.420 1.00 . A A . 47 ILE CD1 1 1
24 67886 1 1 47 ILE CG1 C 135.552 11.139 1.188 1.00 . A A . 47 ILE CG1 1 1
24 67887 1 1 47 ILE CG2 C 135.740 11.228 -1.299 1.00 . A A . 47 ILE CG2 1 1
24 67888 1 1 47 ILE H H 138.583 10.682 -1.445 1.00 . A A . 47 ILE H 1 1
24 67889 1 1 47 ILE HA H 137.652 9.584 1.016 1.00 . A A . 47 ILE HA 1 1
24 67890 1 1 47 ILE HB H 137.225 11.920 0.087 1.00 . A A . 47 ILE HB 1 1
24 67891 1 1 47 ILE HD11 H 135.573 11.729 3.248 1.00 . A A . 47 ILE HD11 1 1
24 67892 1 1 47 ILE HD12 H 136.618 12.695 2.209 1.00 . A A . 47 ILE HD12 1 1
24 67893 1 1 47 ILE HD13 H 137.100 11.062 2.673 1.00 . A A . 47 ILE HD13 1 1
24 67894 1 1 47 ILE HG12 H 134.711 11.771 0.941 1.00 . A A . 47 ILE HG12 1 1
24 67895 1 1 47 ILE HG13 H 135.203 10.140 1.398 1.00 . A A . 47 ILE HG13 1 1
24 67896 1 1 47 ILE HG21 H 135.474 12.263 -1.461 1.00 . A A . 47 ILE HG21 1 1
24 67897 1 1 47 ILE HG22 H 134.842 10.631 -1.241 1.00 . A A . 47 ILE HG22 1 1
24 67898 1 1 47 ILE HG23 H 136.350 10.881 -2.119 1.00 . A A . 47 ILE HG23 1 1
24 67899 1 1 47 ILE N N 138.441 9.865 -0.923 1.00 . A A . 47 ILE N 1 1
24 67900 1 1 47 ILE O O 135.744 7.989 0.434 1.00 . A A . 47 ILE O 1 1
24 67901 1 1 48 THR C C 135.733 5.988 -1.611 1.00 . A A . 48 THR C 1 1
24 67902 1 1 48 THR CA C 135.257 7.348 -2.126 1.00 . A A . 48 THR CA 1 1
24 67903 1 1 48 THR CB C 135.242 7.331 -3.653 1.00 . A A . 48 THR CB 1 1
24 67904 1 1 48 THR CG2 C 134.237 6.295 -4.137 1.00 . A A . 48 THR CG2 1 1
24 67905 1 1 48 THR H H 136.651 8.963 -2.333 1.00 . A A . 48 THR H 1 1
24 67906 1 1 48 THR HA H 134.260 7.545 -1.760 1.00 . A A . 48 THR HA 1 1
24 67907 1 1 48 THR HB H 136.223 7.072 -4.019 1.00 . A A . 48 THR HB 1 1
24 67908 1 1 48 THR HG1 H 134.654 8.529 -5.067 1.00 . A A . 48 THR HG1 1 1
24 67909 1 1 48 THR HG21 H 134.765 5.436 -4.521 1.00 . A A . 48 THR HG21 1 1
24 67910 1 1 48 THR HG22 H 133.627 6.724 -4.916 1.00 . A A . 48 THR HG22 1 1
24 67911 1 1 48 THR HG23 H 133.610 5.993 -3.312 1.00 . A A . 48 THR HG23 1 1
24 67912 1 1 48 THR N N 136.175 8.422 -1.671 1.00 . A A . 48 THR N 1 1
24 67913 1 1 48 THR O O 134.945 5.152 -1.217 1.00 . A A . 48 THR O 1 1
24 67914 1 1 48 THR OG1 O 134.877 8.616 -4.138 1.00 . A A . 48 THR OG1 1 1
24 67915 1 1 49 VAL C C 137.318 4.254 0.334 1.00 . A A . 49 VAL C 1 1
24 67916 1 1 49 VAL CA C 137.542 4.439 -1.172 1.00 . A A . 49 VAL CA 1 1
24 67917 1 1 49 VAL CB C 139.036 4.361 -1.474 1.00 . A A . 49 VAL CB 1 1
24 67918 1 1 49 VAL CG1 C 139.586 3.020 -0.986 1.00 . A A . 49 VAL CG1 1 1
24 67919 1 1 49 VAL CG2 C 139.250 4.482 -2.983 1.00 . A A . 49 VAL CG2 1 1
24 67920 1 1 49 VAL H H 137.628 6.436 -1.973 1.00 . A A . 49 VAL H 1 1
24 67921 1 1 49 VAL HA H 137.035 3.651 -1.705 1.00 . A A . 49 VAL HA 1 1
24 67922 1 1 49 VAL HB H 139.549 5.167 -0.969 1.00 . A A . 49 VAL HB 1 1
24 67923 1 1 49 VAL HG11 H 139.554 2.989 0.093 1.00 . A A . 49 VAL HG11 1 1
24 67924 1 1 49 VAL HG12 H 140.607 2.907 -1.321 1.00 . A A . 49 VAL HG12 1 1
24 67925 1 1 49 VAL HG13 H 138.983 2.218 -1.388 1.00 . A A . 49 VAL HG13 1 1
24 67926 1 1 49 VAL HG21 H 140.112 3.899 -3.273 1.00 . A A . 49 VAL HG21 1 1
24 67927 1 1 49 VAL HG22 H 139.411 5.518 -3.239 1.00 . A A . 49 VAL HG22 1 1
24 67928 1 1 49 VAL HG23 H 138.376 4.116 -3.501 1.00 . A A . 49 VAL HG23 1 1
24 67929 1 1 49 VAL N N 137.013 5.754 -1.634 1.00 . A A . 49 VAL N 1 1
24 67930 1 1 49 VAL O O 137.006 3.172 0.788 1.00 . A A . 49 VAL O 1 1
24 67931 1 1 50 LEU C C 135.923 4.537 2.880 1.00 . A A . 50 LEU C 1 1
24 67932 1 1 50 LEU CA C 137.306 5.131 2.591 1.00 . A A . 50 LEU CA 1 1
24 67933 1 1 50 LEU CB C 137.418 6.504 3.259 1.00 . A A . 50 LEU CB 1 1
24 67934 1 1 50 LEU CD1 C 138.912 8.476 3.629 1.00 . A A . 50 LEU CD1 1 1
24 67935 1 1 50 LEU CD2 C 139.904 6.235 3.172 1.00 . A A . 50 LEU CD2 1 1
24 67936 1 1 50 LEU CG C 138.736 7.169 2.855 1.00 . A A . 50 LEU CG 1 1
24 67937 1 1 50 LEU H H 137.760 6.149 0.741 1.00 . A A . 50 LEU H 1 1
24 67938 1 1 50 LEU HA H 138.069 4.476 2.984 1.00 . A A . 50 LEU HA 1 1
24 67939 1 1 50 LEU HB2 H 136.590 7.124 2.944 1.00 . A A . 50 LEU HB2 1 1
24 67940 1 1 50 LEU HB3 H 137.390 6.385 4.331 1.00 . A A . 50 LEU HB3 1 1
24 67941 1 1 50 LEU HD11 H 139.527 8.299 4.499 1.00 . A A . 50 LEU HD11 1 1
24 67942 1 1 50 LEU HD12 H 137.945 8.843 3.941 1.00 . A A . 50 LEU HD12 1 1
24 67943 1 1 50 LEU HD13 H 139.389 9.209 2.995 1.00 . A A . 50 LEU HD13 1 1
24 67944 1 1 50 LEU HD21 H 140.053 5.551 2.349 1.00 . A A . 50 LEU HD21 1 1
24 67945 1 1 50 LEU HD22 H 139.684 5.677 4.068 1.00 . A A . 50 LEU HD22 1 1
24 67946 1 1 50 LEU HD23 H 140.801 6.818 3.322 1.00 . A A . 50 LEU HD23 1 1
24 67947 1 1 50 LEU HG H 138.720 7.380 1.797 1.00 . A A . 50 LEU HG 1 1
24 67948 1 1 50 LEU N N 137.493 5.284 1.117 1.00 . A A . 50 LEU N 1 1
24 67949 1 1 50 LEU O O 135.789 3.538 3.575 1.00 . A A . 50 LEU O 1 1
24 67950 1 1 51 LYS C C 133.492 3.141 2.100 1.00 . A A . 51 LYS C 1 1
24 67951 1 1 51 LYS CA C 133.527 4.590 2.581 1.00 . A A . 51 LYS CA 1 1
24 67952 1 1 51 LYS CB C 132.506 5.418 1.797 1.00 . A A . 51 LYS CB 1 1
24 67953 1 1 51 LYS CD C 131.406 7.655 1.611 1.00 . A A . 51 LYS CD 1 1
24 67954 1 1 51 LYS CE C 131.466 9.117 2.059 1.00 . A A . 51 LYS CE 1 1
24 67955 1 1 51 LYS CG C 132.495 6.853 2.329 1.00 . A A . 51 LYS CG 1 1
24 67956 1 1 51 LYS H H 135.017 5.923 1.779 1.00 . A A . 51 LYS H 1 1
24 67957 1 1 51 LYS HA H 133.300 4.633 3.637 1.00 . A A . 51 LYS HA 1 1
24 67958 1 1 51 LYS HB2 H 132.774 5.423 0.750 1.00 . A A . 51 LYS HB2 1 1
24 67959 1 1 51 LYS HB3 H 131.524 4.985 1.915 1.00 . A A . 51 LYS HB3 1 1
24 67960 1 1 51 LYS HD2 H 131.562 7.598 0.544 1.00 . A A . 51 LYS HD2 1 1
24 67961 1 1 51 LYS HD3 H 130.437 7.246 1.856 1.00 . A A . 51 LYS HD3 1 1
24 67962 1 1 51 LYS HE2 H 132.464 9.352 2.395 1.00 . A A . 51 LYS HE2 1 1
24 67963 1 1 51 LYS HE3 H 131.206 9.758 1.229 1.00 . A A . 51 LYS HE3 1 1
24 67964 1 1 51 LYS HG2 H 132.294 6.842 3.390 1.00 . A A . 51 LYS HG2 1 1
24 67965 1 1 51 LYS HG3 H 133.455 7.311 2.148 1.00 . A A . 51 LYS HG3 1 1
24 67966 1 1 51 LYS HZ1 H 129.661 9.828 2.815 1.00 . A A . 51 LYS HZ1 1 1
24 67967 1 1 51 LYS HZ2 H 130.955 9.910 3.914 1.00 . A A . 51 LYS HZ2 1 1
24 67968 1 1 51 LYS HZ3 H 130.220 8.418 3.572 1.00 . A A . 51 LYS HZ3 1 1
24 67969 1 1 51 LYS N N 134.892 5.130 2.342 1.00 . A A . 51 LYS N 1 1
24 67970 1 1 51 LYS NZ N 130.503 9.335 3.175 1.00 . A A . 51 LYS NZ 1 1
24 67971 1 1 51 LYS O O 132.916 2.275 2.725 1.00 . A A . 51 LYS O 1 1
24 67972 1 1 52 LYS C C 134.992 0.609 1.402 1.00 . A A . 52 LYS C 1 1
24 67973 1 1 52 LYS CA C 134.156 1.485 0.466 1.00 . A A . 52 LYS CA 1 1
24 67974 1 1 52 LYS CB C 134.763 1.489 -0.947 1.00 . A A . 52 LYS CB 1 1
24 67975 1 1 52 LYS CD C 133.597 -0.563 -1.846 1.00 . A A . 52 LYS CD 1 1
24 67976 1 1 52 LYS CE C 133.811 -1.981 -2.381 1.00 . A A . 52 LYS CE 1 1
24 67977 1 1 52 LYS CG C 134.951 0.057 -1.481 1.00 . A A . 52 LYS CG 1 1
24 67978 1 1 52 LYS H H 134.590 3.589 0.512 1.00 . A A . 52 LYS H 1 1
24 67979 1 1 52 LYS HA H 133.148 1.104 0.426 1.00 . A A . 52 LYS HA 1 1
24 67980 1 1 52 LYS HB2 H 134.106 2.030 -1.612 1.00 . A A . 52 LYS HB2 1 1
24 67981 1 1 52 LYS HB3 H 135.721 1.983 -0.917 1.00 . A A . 52 LYS HB3 1 1
24 67982 1 1 52 LYS HD2 H 132.968 -0.605 -0.971 1.00 . A A . 52 LYS HD2 1 1
24 67983 1 1 52 LYS HD3 H 133.120 0.037 -2.605 1.00 . A A . 52 LYS HD3 1 1
24 67984 1 1 52 LYS HE2 H 133.540 -2.697 -1.619 1.00 . A A . 52 LYS HE2 1 1
24 67985 1 1 52 LYS HE3 H 133.192 -2.134 -3.252 1.00 . A A . 52 LYS HE3 1 1
24 67986 1 1 52 LYS HG2 H 135.571 0.096 -2.364 1.00 . A A . 52 LYS HG2 1 1
24 67987 1 1 52 LYS HG3 H 135.435 -0.553 -0.736 1.00 . A A . 52 LYS HG3 1 1
24 67988 1 1 52 LYS HZ1 H 135.490 -1.523 -3.524 1.00 . A A . 52 LYS HZ1 1 1
24 67989 1 1 52 LYS HZ2 H 135.395 -3.153 -3.054 1.00 . A A . 52 LYS HZ2 1 1
24 67990 1 1 52 LYS HZ3 H 135.843 -1.964 -1.926 1.00 . A A . 52 LYS HZ3 1 1
24 67991 1 1 52 LYS N N 134.123 2.874 0.992 1.00 . A A . 52 LYS N 1 1
24 67992 1 1 52 LYS NZ N 135.243 -2.169 -2.750 1.00 . A A . 52 LYS NZ 1 1
24 67993 1 1 52 LYS O O 134.754 -0.574 1.529 1.00 . A A . 52 LYS O 1 1
24 67994 1 1 53 ARG C C 135.956 -0.391 3.953 1.00 . A A . 53 ARG C 1 1
24 67995 1 1 53 ARG CA C 136.835 0.335 2.937 1.00 . A A . 53 ARG CA 1 1
24 67996 1 1 53 ARG CB C 137.829 1.220 3.694 1.00 . A A . 53 ARG CB 1 1
24 67997 1 1 53 ARG CD C 139.326 0.937 5.687 1.00 . A A . 53 ARG CD 1 1
24 67998 1 1 53 ARG CG C 138.882 0.327 4.356 1.00 . A A . 53 ARG CG 1 1
24 67999 1 1 53 ARG CZ C 139.709 3.156 6.562 1.00 . A A . 53 ARG CZ 1 1
24 68000 1 1 53 ARG H H 136.181 2.119 1.915 1.00 . A A . 53 ARG H 1 1
24 68001 1 1 53 ARG HA H 137.377 -0.390 2.348 1.00 . A A . 53 ARG HA 1 1
24 68002 1 1 53 ARG HB2 H 138.309 1.898 3.002 1.00 . A A . 53 ARG HB2 1 1
24 68003 1 1 53 ARG HB3 H 137.307 1.783 4.453 1.00 . A A . 53 ARG HB3 1 1
24 68004 1 1 53 ARG HD2 H 138.541 0.814 6.417 1.00 . A A . 53 ARG HD2 1 1
24 68005 1 1 53 ARG HD3 H 140.218 0.435 6.031 1.00 . A A . 53 ARG HD3 1 1
24 68006 1 1 53 ARG HE H 139.728 2.762 4.614 1.00 . A A . 53 ARG HE 1 1
24 68007 1 1 53 ARG HG2 H 138.460 -0.652 4.533 1.00 . A A . 53 ARG HG2 1 1
24 68008 1 1 53 ARG HG3 H 139.736 0.236 3.702 1.00 . A A . 53 ARG HG3 1 1
24 68009 1 1 53 ARG HH11 H 139.352 1.677 7.863 1.00 . A A . 53 ARG HH11 1 1
24 68010 1 1 53 ARG HH12 H 139.627 3.238 8.561 1.00 . A A . 53 ARG HH12 1 1
24 68011 1 1 53 ARG HH21 H 140.089 4.812 5.509 1.00 . A A . 53 ARG HH21 1 1
24 68012 1 1 53 ARG HH22 H 140.038 5.014 7.227 1.00 . A A . 53 ARG HH22 1 1
24 68013 1 1 53 ARG N N 135.986 1.167 2.040 1.00 . A A . 53 ARG N 1 1
24 68014 1 1 53 ARG NE N 139.612 2.387 5.512 1.00 . A A . 53 ARG NE 1 1
24 68015 1 1 53 ARG NH1 N 139.550 2.651 7.755 1.00 . A A . 53 ARG NH1 1 1
24 68016 1 1 53 ARG NH2 N 139.966 4.426 6.422 1.00 . A A . 53 ARG NH2 1 1
24 68017 1 1 53 ARG O O 136.087 -1.583 4.158 1.00 . A A . 53 ARG O 1 1
24 68018 1 1 54 GLU C C 133.168 -1.274 4.875 1.00 . A A . 54 GLU C 1 1
24 68019 1 1 54 GLU CA C 134.186 -0.381 5.595 1.00 . A A . 54 GLU CA 1 1
24 68020 1 1 54 GLU CB C 133.457 0.653 6.459 1.00 . A A . 54 GLU CB 1 1
24 68021 1 1 54 GLU CD C 132.081 2.733 6.446 1.00 . A A . 54 GLU CD 1 1
24 68022 1 1 54 GLU CG C 132.749 1.674 5.568 1.00 . A A . 54 GLU CG 1 1
24 68023 1 1 54 GLU H H 134.958 1.271 4.424 1.00 . A A . 54 GLU H 1 1
24 68024 1 1 54 GLU HA H 134.804 -0.998 6.231 1.00 . A A . 54 GLU HA 1 1
24 68025 1 1 54 GLU HB2 H 132.728 0.152 7.079 1.00 . A A . 54 GLU HB2 1 1
24 68026 1 1 54 GLU HB3 H 134.172 1.163 7.088 1.00 . A A . 54 GLU HB3 1 1
24 68027 1 1 54 GLU HG2 H 133.474 2.147 4.923 1.00 . A A . 54 GLU HG2 1 1
24 68028 1 1 54 GLU HG3 H 132.000 1.178 4.971 1.00 . A A . 54 GLU HG3 1 1
24 68029 1 1 54 GLU N N 135.057 0.307 4.595 1.00 . A A . 54 GLU N 1 1
24 68030 1 1 54 GLU O O 132.939 -2.407 5.259 1.00 . A A . 54 GLU O 1 1
24 68031 1 1 54 GLU OE1 O 132.162 2.607 7.657 1.00 . A A . 54 GLU OE1 1 1
24 68032 1 1 54 GLU OE2 O 131.499 3.652 5.893 1.00 . A A . 54 GLU OE2 1 1
24 68033 1 1 55 ASN C C 132.282 -2.847 2.519 1.00 . A A . 55 ASN C 1 1
24 68034 1 1 55 ASN CA C 131.574 -1.617 3.090 1.00 . A A . 55 ASN CA 1 1
24 68035 1 1 55 ASN CB C 130.963 -0.798 1.951 1.00 . A A . 55 ASN CB 1 1
24 68036 1 1 55 ASN CG C 129.718 -1.510 1.421 1.00 . A A . 55 ASN CG 1 1
24 68037 1 1 55 ASN H H 132.763 0.126 3.526 1.00 . A A . 55 ASN H 1 1
24 68038 1 1 55 ASN HA H 130.793 -1.934 3.766 1.00 . A A . 55 ASN HA 1 1
24 68039 1 1 55 ASN HB2 H 130.691 0.181 2.319 1.00 . A A . 55 ASN HB2 1 1
24 68040 1 1 55 ASN HB3 H 131.684 -0.696 1.154 1.00 . A A . 55 ASN HB3 1 1
24 68041 1 1 55 ASN HD21 H 129.193 -0.011 0.228 1.00 . A A . 55 ASN HD21 1 1
24 68042 1 1 55 ASN HD22 H 128.161 -1.358 0.197 1.00 . A A . 55 ASN HD22 1 1
24 68043 1 1 55 ASN N N 132.563 -0.784 3.829 1.00 . A A . 55 ASN N 1 1
24 68044 1 1 55 ASN ND2 N 128.961 -0.910 0.542 1.00 . A A . 55 ASN ND2 1 1
24 68045 1 1 55 ASN O O 131.739 -3.934 2.484 1.00 . A A . 55 ASN O 1 1
24 68046 1 1 55 ASN OD1 O 129.427 -2.623 1.812 1.00 . A A . 55 ASN OD1 1 1
24 68047 1 1 56 TYR C C 134.366 -4.932 2.542 1.00 . A A . 56 TYR C 1 1
24 68048 1 1 56 TYR CA C 134.258 -3.818 1.502 1.00 . A A . 56 TYR CA 1 1
24 68049 1 1 56 TYR CB C 135.655 -3.329 1.126 1.00 . A A . 56 TYR CB 1 1
24 68050 1 1 56 TYR CD1 C 136.318 -4.689 -0.880 1.00 . A A . 56 TYR CD1 1 1
24 68051 1 1 56 TYR CD2 C 137.285 -5.236 1.272 1.00 . A A . 56 TYR CD2 1 1
24 68052 1 1 56 TYR CE1 C 137.051 -5.722 -1.474 1.00 . A A . 56 TYR CE1 1 1
24 68053 1 1 56 TYR CE2 C 138.018 -6.272 0.681 1.00 . A A . 56 TYR CE2 1 1
24 68054 1 1 56 TYR CG C 136.437 -4.447 0.491 1.00 . A A . 56 TYR CG 1 1
24 68055 1 1 56 TYR CZ C 137.901 -6.515 -0.693 1.00 . A A . 56 TYR CZ 1 1
24 68056 1 1 56 TYR H H 133.912 -1.793 2.113 1.00 . A A . 56 TYR H 1 1
24 68057 1 1 56 TYR HA H 133.754 -4.189 0.622 1.00 . A A . 56 TYR HA 1 1
24 68058 1 1 56 TYR HB2 H 135.570 -2.510 0.428 1.00 . A A . 56 TYR HB2 1 1
24 68059 1 1 56 TYR HB3 H 136.168 -2.992 2.014 1.00 . A A . 56 TYR HB3 1 1
24 68060 1 1 56 TYR HD1 H 135.662 -4.077 -1.478 1.00 . A A . 56 TYR HD1 1 1
24 68061 1 1 56 TYR HD2 H 137.371 -5.047 2.332 1.00 . A A . 56 TYR HD2 1 1
24 68062 1 1 56 TYR HE1 H 136.961 -5.909 -2.534 1.00 . A A . 56 TYR HE1 1 1
24 68063 1 1 56 TYR HE2 H 138.673 -6.883 1.285 1.00 . A A . 56 TYR HE2 1 1
24 68064 1 1 56 TYR HH H 138.810 -8.190 -0.601 1.00 . A A . 56 TYR HH 1 1
24 68065 1 1 56 TYR N N 133.497 -2.678 2.073 1.00 . A A . 56 TYR N 1 1
24 68066 1 1 56 TYR O O 134.157 -6.092 2.248 1.00 . A A . 56 TYR O 1 1
24 68067 1 1 56 TYR OH O 138.624 -7.535 -1.277 1.00 . A A . 56 TYR OH 1 1
24 68068 1 1 57 ARG C C 133.454 -6.385 4.922 1.00 . A A . 57 ARG C 1 1
24 68069 1 1 57 ARG CA C 134.790 -5.647 4.807 1.00 . A A . 57 ARG CA 1 1
24 68070 1 1 57 ARG CB C 135.130 -4.998 6.150 1.00 . A A . 57 ARG CB 1 1
24 68071 1 1 57 ARG CD C 136.869 -3.759 7.440 1.00 . A A . 57 ARG CD 1 1
24 68072 1 1 57 ARG CG C 136.527 -4.377 6.083 1.00 . A A . 57 ARG CG 1 1
24 68073 1 1 57 ARG CZ C 139.189 -3.304 6.802 1.00 . A A . 57 ARG CZ 1 1
24 68074 1 1 57 ARG H H 134.843 -3.654 3.989 1.00 . A A . 57 ARG H 1 1
24 68075 1 1 57 ARG HA H 135.567 -6.347 4.536 1.00 . A A . 57 ARG HA 1 1
24 68076 1 1 57 ARG HB2 H 134.405 -4.228 6.370 1.00 . A A . 57 ARG HB2 1 1
24 68077 1 1 57 ARG HB3 H 135.108 -5.746 6.927 1.00 . A A . 57 ARG HB3 1 1
24 68078 1 1 57 ARG HD2 H 136.048 -3.154 7.772 1.00 . A A . 57 ARG HD2 1 1
24 68079 1 1 57 ARG HD3 H 137.041 -4.553 8.165 1.00 . A A . 57 ARG HD3 1 1
24 68080 1 1 57 ARG HE H 137.982 -1.918 7.536 1.00 . A A . 57 ARG HE 1 1
24 68081 1 1 57 ARG HG2 H 137.243 -5.144 5.837 1.00 . A A . 57 ARG HG2 1 1
24 68082 1 1 57 ARG HG3 H 136.545 -3.610 5.324 1.00 . A A . 57 ARG HG3 1 1
24 68083 1 1 57 ARG HH11 H 138.637 -5.227 6.806 1.00 . A A . 57 ARG HH11 1 1
24 68084 1 1 57 ARG HH12 H 140.227 -4.906 6.203 1.00 . A A . 57 ARG HH12 1 1
24 68085 1 1 57 ARG HH21 H 140.051 -1.497 6.769 1.00 . A A . 57 ARG HH21 1 1
24 68086 1 1 57 ARG HH22 H 141.027 -2.803 6.186 1.00 . A A . 57 ARG HH22 1 1
24 68087 1 1 57 ARG N N 134.682 -4.595 3.761 1.00 . A A . 57 ARG N 1 1
24 68088 1 1 57 ARG NE N 138.065 -2.865 7.300 1.00 . A A . 57 ARG NE 1 1
24 68089 1 1 57 ARG NH1 N 139.364 -4.578 6.587 1.00 . A A . 57 ARG NH1 1 1
24 68090 1 1 57 ARG NH2 N 140.165 -2.469 6.567 1.00 . A A . 57 ARG NH2 1 1
24 68091 1 1 57 ARG O O 133.405 -7.580 5.123 1.00 . A A . 57 ARG O 1 1
24 68092 1 1 58 ALA C C 130.927 -7.479 3.865 1.00 . A A . 58 ALA C 1 1
24 68093 1 1 58 ALA CA C 131.047 -6.374 4.918 1.00 . A A . 58 ALA CA 1 1
24 68094 1 1 58 ALA CB C 129.925 -5.355 4.713 1.00 . A A . 58 ALA CB 1 1
24 68095 1 1 58 ALA H H 132.407 -4.722 4.637 1.00 . A A . 58 ALA H 1 1
24 68096 1 1 58 ALA HA H 130.958 -6.808 5.901 1.00 . A A . 58 ALA HA 1 1
24 68097 1 1 58 ALA HB1 H 128.971 -5.860 4.736 1.00 . A A . 58 ALA HB1 1 1
24 68098 1 1 58 ALA HB2 H 130.051 -4.867 3.758 1.00 . A A . 58 ALA HB2 1 1
24 68099 1 1 58 ALA HB3 H 129.961 -4.617 5.501 1.00 . A A . 58 ALA HB3 1 1
24 68100 1 1 58 ALA N N 132.363 -5.689 4.799 1.00 . A A . 58 ALA N 1 1
24 68101 1 1 58 ALA O O 130.429 -8.554 4.136 1.00 . A A . 58 ALA O 1 1
24 68102 1 1 59 CYS C C 132.517 -9.087 1.453 1.00 . A A . 59 CYS C 1 1
24 68103 1 1 59 CYS CA C 131.237 -8.250 1.591 1.00 . A A . 59 CYS CA 1 1
24 68104 1 1 59 CYS CB C 130.956 -7.551 0.260 1.00 . A A . 59 CYS CB 1 1
24 68105 1 1 59 CYS H H 131.735 -6.344 2.456 1.00 . A A . 59 CYS H 1 1
24 68106 1 1 59 CYS HA H 130.411 -8.903 1.822 1.00 . A A . 59 CYS HA 1 1
24 68107 1 1 59 CYS HB2 H 131.734 -6.829 0.062 1.00 . A A . 59 CYS HB2 1 1
24 68108 1 1 59 CYS HB3 H 130.935 -8.284 -0.533 1.00 . A A . 59 CYS HB3 1 1
24 68109 1 1 59 CYS HG H 128.941 -6.947 1.177 1.00 . A A . 59 CYS HG 1 1
24 68110 1 1 59 CYS N N 131.354 -7.220 2.662 1.00 . A A . 59 CYS N 1 1
24 68111 1 1 59 CYS O O 132.504 -10.119 0.812 1.00 . A A . 59 CYS O 1 1
24 68112 1 1 59 CYS SG S 129.358 -6.708 0.347 1.00 . A A . 59 CYS SG 1 1
24 68113 1 1 60 PHE C C 135.428 -10.018 3.134 1.00 . A A . 60 PHE C 1 1
24 68114 1 1 60 PHE CA C 134.896 -9.427 1.819 1.00 . A A . 60 PHE CA 1 1
24 68115 1 1 60 PHE CB C 135.956 -8.518 1.194 1.00 . A A . 60 PHE CB 1 1
24 68116 1 1 60 PHE CD1 C 136.153 -9.219 -1.222 1.00 . A A . 60 PHE CD1 1 1
24 68117 1 1 60 PHE CD2 C 134.833 -7.257 -0.686 1.00 . A A . 60 PHE CD2 1 1
24 68118 1 1 60 PHE CE1 C 135.857 -9.045 -2.580 1.00 . A A . 60 PHE CE1 1 1
24 68119 1 1 60 PHE CE2 C 134.538 -7.084 -2.044 1.00 . A A . 60 PHE CE2 1 1
24 68120 1 1 60 PHE CG C 135.642 -8.324 -0.274 1.00 . A A . 60 PHE CG 1 1
24 68121 1 1 60 PHE CZ C 135.050 -7.979 -2.991 1.00 . A A . 60 PHE CZ 1 1
24 68122 1 1 60 PHE H H 133.638 -7.797 2.479 1.00 . A A . 60 PHE H 1 1
24 68123 1 1 60 PHE HA H 134.708 -10.238 1.141 1.00 . A A . 60 PHE HA 1 1
24 68124 1 1 60 PHE HB2 H 135.952 -7.561 1.696 1.00 . A A . 60 PHE HB2 1 1
24 68125 1 1 60 PHE HB3 H 136.929 -8.975 1.296 1.00 . A A . 60 PHE HB3 1 1
24 68126 1 1 60 PHE HD1 H 136.778 -10.041 -0.907 1.00 . A A . 60 PHE HD1 1 1
24 68127 1 1 60 PHE HD2 H 134.437 -6.566 0.041 1.00 . A A . 60 PHE HD2 1 1
24 68128 1 1 60 PHE HE1 H 136.251 -9.735 -3.311 1.00 . A A . 60 PHE HE1 1 1
24 68129 1 1 60 PHE HE2 H 133.915 -6.262 -2.361 1.00 . A A . 60 PHE HE2 1 1
24 68130 1 1 60 PHE HZ H 134.821 -7.846 -4.038 1.00 . A A . 60 PHE HZ 1 1
24 68131 1 1 60 PHE N N 133.629 -8.646 1.996 1.00 . A A . 60 PHE N 1 1
24 68132 1 1 60 PHE O O 135.794 -11.176 3.183 1.00 . A A . 60 PHE O 1 1
24 68133 1 1 61 HIS C C 135.351 -11.155 5.770 1.00 . A A . 61 HIS C 1 1
24 68134 1 1 61 HIS CA C 136.061 -9.838 5.455 1.00 . A A . 61 HIS CA 1 1
24 68135 1 1 61 HIS CB C 135.888 -8.859 6.620 1.00 . A A . 61 HIS CB 1 1
24 68136 1 1 61 HIS CD2 C 137.729 -7.599 8.008 1.00 . A A . 61 HIS CD2 1 1
24 68137 1 1 61 HIS CE1 C 139.165 -7.282 6.413 1.00 . A A . 61 HIS CE1 1 1
24 68138 1 1 61 HIS CG C 137.189 -8.149 6.872 1.00 . A A . 61 HIS CG 1 1
24 68139 1 1 61 HIS H H 135.235 -8.319 4.147 1.00 . A A . 61 HIS H 1 1
24 68140 1 1 61 HIS HA H 137.113 -10.036 5.316 1.00 . A A . 61 HIS HA 1 1
24 68141 1 1 61 HIS HB2 H 135.129 -8.138 6.378 1.00 . A A . 61 HIS HB2 1 1
24 68142 1 1 61 HIS HB3 H 135.598 -9.403 7.507 1.00 . A A . 61 HIS HB3 1 1
24 68143 1 1 61 HIS HD2 H 137.259 -7.590 8.980 1.00 . A A . 61 HIS HD2 1 1
24 68144 1 1 61 HIS HE1 H 140.047 -6.981 5.867 1.00 . A A . 61 HIS HE1 1 1
24 68145 1 1 61 HIS HE2 H 139.583 -6.597 8.331 1.00 . A A . 61 HIS HE2 1 1
24 68146 1 1 61 HIS N N 135.510 -9.257 4.190 1.00 . A A . 61 HIS N 1 1
24 68147 1 1 61 HIS ND1 N 138.122 -7.935 5.867 1.00 . A A . 61 HIS ND1 1 1
24 68148 1 1 61 HIS NE2 N 138.974 -7.054 7.713 1.00 . A A . 61 HIS NE2 1 1
24 68149 1 1 61 HIS O O 135.963 -12.108 6.211 1.00 . A A . 61 HIS O 1 1
24 68150 1 1 62 GLN C C 133.972 -13.602 4.956 1.00 . A A . 62 GLN C 1 1
24 68151 1 1 62 GLN CA C 133.343 -12.498 5.801 1.00 . A A . 62 GLN CA 1 1
24 68152 1 1 62 GLN CB C 131.872 -12.337 5.416 1.00 . A A . 62 GLN CB 1 1
24 68153 1 1 62 GLN CD C 130.945 -13.494 7.430 1.00 . A A . 62 GLN CD 1 1
24 68154 1 1 62 GLN CG C 131.081 -13.551 5.907 1.00 . A A . 62 GLN CG 1 1
24 68155 1 1 62 GLN H H 133.600 -10.461 5.162 1.00 . A A . 62 GLN H 1 1
24 68156 1 1 62 GLN HA H 133.422 -12.749 6.850 1.00 . A A . 62 GLN HA 1 1
24 68157 1 1 62 GLN HB2 H 131.477 -11.439 5.866 1.00 . A A . 62 GLN HB2 1 1
24 68158 1 1 62 GLN HB3 H 131.790 -12.268 4.342 1.00 . A A . 62 GLN HB3 1 1
24 68159 1 1 62 GLN HE21 H 130.882 -11.510 7.499 1.00 . A A . 62 GLN HE21 1 1
24 68160 1 1 62 GLN HE22 H 130.774 -12.292 9.000 1.00 . A A . 62 GLN HE22 1 1
24 68161 1 1 62 GLN HG2 H 130.098 -13.545 5.457 1.00 . A A . 62 GLN HG2 1 1
24 68162 1 1 62 GLN HG3 H 131.600 -14.456 5.627 1.00 . A A . 62 GLN HG3 1 1
24 68163 1 1 62 GLN N N 134.073 -11.229 5.532 1.00 . A A . 62 GLN N 1 1
24 68164 1 1 62 GLN NE2 N 130.860 -12.335 8.026 1.00 . A A . 62 GLN NE2 1 1
24 68165 1 1 62 GLN O O 134.104 -14.732 5.381 1.00 . A A . 62 GLN O 1 1
24 68166 1 1 62 GLN OE1 O 130.916 -14.516 8.086 1.00 . A A . 62 GLN OE1 1 1
24 68167 1 1 63 PHE C C 136.519 -14.071 2.900 1.00 . A A . 63 PHE C 1 1
24 68168 1 1 63 PHE CA C 135.005 -14.278 2.876 1.00 . A A . 63 PHE CA 1 1
24 68169 1 1 63 PHE CB C 134.481 -14.112 1.448 1.00 . A A . 63 PHE CB 1 1
24 68170 1 1 63 PHE CD1 C 132.536 -15.708 1.294 1.00 . A A . 63 PHE CD1 1 1
24 68171 1 1 63 PHE CD2 C 132.083 -13.338 1.538 1.00 . A A . 63 PHE CD2 1 1
24 68172 1 1 63 PHE CE1 C 131.160 -15.968 1.276 1.00 . A A . 63 PHE CE1 1 1
24 68173 1 1 63 PHE CE2 C 130.708 -13.598 1.520 1.00 . A A . 63 PHE CE2 1 1
24 68174 1 1 63 PHE CG C 132.997 -14.392 1.425 1.00 . A A . 63 PHE CG 1 1
24 68175 1 1 63 PHE CZ C 130.246 -14.914 1.389 1.00 . A A . 63 PHE CZ 1 1
24 68176 1 1 63 PHE H H 134.262 -12.351 3.447 1.00 . A A . 63 PHE H 1 1
24 68177 1 1 63 PHE HA H 134.770 -15.267 3.234 1.00 . A A . 63 PHE HA 1 1
24 68178 1 1 63 PHE HB2 H 134.663 -13.101 1.113 1.00 . A A . 63 PHE HB2 1 1
24 68179 1 1 63 PHE HB3 H 134.988 -14.806 0.795 1.00 . A A . 63 PHE HB3 1 1
24 68180 1 1 63 PHE HD1 H 133.241 -16.521 1.207 1.00 . A A . 63 PHE HD1 1 1
24 68181 1 1 63 PHE HD2 H 132.440 -12.323 1.638 1.00 . A A . 63 PHE HD2 1 1
24 68182 1 1 63 PHE HE1 H 130.804 -16.984 1.175 1.00 . A A . 63 PHE HE1 1 1
24 68183 1 1 63 PHE HE2 H 130.003 -12.785 1.607 1.00 . A A . 63 PHE HE2 1 1
24 68184 1 1 63 PHE HZ H 129.185 -15.115 1.375 1.00 . A A . 63 PHE HZ 1 1
24 68185 1 1 63 PHE N N 134.372 -13.270 3.760 1.00 . A A . 63 PHE N 1 1
24 68186 1 1 63 PHE O O 137.115 -13.667 1.924 1.00 . A A . 63 PHE O 1 1
24 68187 1 1 64 ASP C C 139.321 -14.511 2.847 1.00 . A A . 64 ASP C 1 1
24 68188 1 1 64 ASP CA C 138.611 -14.144 4.159 1.00 . A A . 64 ASP CA 1 1
24 68189 1 1 64 ASP CB C 139.135 -15.042 5.282 1.00 . A A . 64 ASP CB 1 1
24 68190 1 1 64 ASP CG C 139.608 -14.176 6.451 1.00 . A A . 64 ASP CG 1 1
24 68191 1 1 64 ASP H H 136.607 -14.631 4.797 1.00 . A A . 64 ASP H 1 1
24 68192 1 1 64 ASP HA H 138.816 -13.114 4.403 1.00 . A A . 64 ASP HA 1 1
24 68193 1 1 64 ASP HB2 H 138.346 -15.699 5.616 1.00 . A A . 64 ASP HB2 1 1
24 68194 1 1 64 ASP HB3 H 139.962 -15.630 4.915 1.00 . A A . 64 ASP HB3 1 1
24 68195 1 1 64 ASP N N 137.131 -14.329 4.026 1.00 . A A . 64 ASP N 1 1
24 68196 1 1 64 ASP O O 138.782 -15.210 2.012 1.00 . A A . 64 ASP O 1 1
24 68197 1 1 64 ASP OD1 O 138.806 -13.411 6.960 1.00 . A A . 64 ASP OD1 1 1
24 68198 1 1 64 ASP OD2 O 140.766 -14.293 6.818 1.00 . A A . 64 ASP OD2 1 1
24 68199 1 1 65 PRO C C 141.280 -15.745 0.980 1.00 . A A . 65 PRO C 1 1
24 68200 1 1 65 PRO CA C 141.337 -14.287 1.449 1.00 . A A . 65 PRO CA 1 1
24 68201 1 1 65 PRO CB C 142.765 -13.940 1.868 1.00 . A A . 65 PRO CB 1 1
24 68202 1 1 65 PRO CD C 141.250 -13.182 3.636 1.00 . A A . 65 PRO CD 1 1
24 68203 1 1 65 PRO CG C 142.652 -13.017 3.038 1.00 . A A . 65 PRO CG 1 1
24 68204 1 1 65 PRO HA H 141.030 -13.627 0.655 1.00 . A A . 65 PRO HA 1 1
24 68205 1 1 65 PRO HB2 H 143.295 -14.839 2.152 1.00 . A A . 65 PRO HB2 1 1
24 68206 1 1 65 PRO HB3 H 143.280 -13.445 1.059 1.00 . A A . 65 PRO HB3 1 1
24 68207 1 1 65 PRO HD2 H 141.307 -13.666 4.601 1.00 . A A . 65 PRO HD2 1 1
24 68208 1 1 65 PRO HD3 H 140.768 -12.221 3.721 1.00 . A A . 65 PRO HD3 1 1
24 68209 1 1 65 PRO HG2 H 143.400 -13.274 3.775 1.00 . A A . 65 PRO HG2 1 1
24 68210 1 1 65 PRO HG3 H 142.789 -11.997 2.716 1.00 . A A . 65 PRO HG3 1 1
24 68211 1 1 65 PRO N N 140.527 -14.030 2.674 1.00 . A A . 65 PRO N 1 1
24 68212 1 1 65 PRO O O 141.166 -16.017 -0.199 1.00 . A A . 65 PRO O 1 1
24 68213 1 1 66 VAL C C 140.018 -18.386 0.722 1.00 . A A . 66 VAL C 1 1
24 68214 1 1 66 VAL CA C 141.330 -18.112 1.454 1.00 . A A . 66 VAL CA 1 1
24 68215 1 1 66 VAL CB C 141.427 -19.018 2.682 1.00 . A A . 66 VAL CB 1 1
24 68216 1 1 66 VAL CG1 C 141.164 -20.467 2.268 1.00 . A A . 66 VAL CG1 1 1
24 68217 1 1 66 VAL CG2 C 142.828 -18.907 3.288 1.00 . A A . 66 VAL CG2 1 1
24 68218 1 1 66 VAL H H 141.469 -16.454 2.827 1.00 . A A . 66 VAL H 1 1
24 68219 1 1 66 VAL HA H 142.158 -18.312 0.792 1.00 . A A . 66 VAL HA 1 1
24 68220 1 1 66 VAL HB H 140.690 -18.714 3.412 1.00 . A A . 66 VAL HB 1 1
24 68221 1 1 66 VAL HG11 H 140.118 -20.590 2.032 1.00 . A A . 66 VAL HG11 1 1
24 68222 1 1 66 VAL HG12 H 141.431 -21.128 3.079 1.00 . A A . 66 VAL HG12 1 1
24 68223 1 1 66 VAL HG13 H 141.759 -20.706 1.398 1.00 . A A . 66 VAL HG13 1 1
24 68224 1 1 66 VAL HG21 H 142.768 -19.036 4.359 1.00 . A A . 66 VAL HG21 1 1
24 68225 1 1 66 VAL HG22 H 143.240 -17.934 3.066 1.00 . A A . 66 VAL HG22 1 1
24 68226 1 1 66 VAL HG23 H 143.464 -19.672 2.868 1.00 . A A . 66 VAL HG23 1 1
24 68227 1 1 66 VAL N N 141.369 -16.685 1.880 1.00 . A A . 66 VAL N 1 1
24 68228 1 1 66 VAL O O 139.997 -18.971 -0.342 1.00 . A A . 66 VAL O 1 1
24 68229 1 1 67 LYS C C 137.540 -17.364 -0.671 1.00 . A A . 67 LYS C 1 1
24 68230 1 1 67 LYS CA C 137.612 -18.186 0.621 1.00 . A A . 67 LYS CA 1 1
24 68231 1 1 67 LYS CB C 136.487 -17.779 1.574 1.00 . A A . 67 LYS CB 1 1
24 68232 1 1 67 LYS CD C 135.315 -18.395 3.702 1.00 . A A . 67 LYS CD 1 1
24 68233 1 1 67 LYS CE C 135.394 -19.254 4.967 1.00 . A A . 67 LYS CE 1 1
24 68234 1 1 67 LYS CG C 136.511 -18.700 2.798 1.00 . A A . 67 LYS CG 1 1
24 68235 1 1 67 LYS H H 138.967 -17.486 2.139 1.00 . A A . 67 LYS H 1 1
24 68236 1 1 67 LYS HA H 137.512 -19.234 0.380 1.00 . A A . 67 LYS HA 1 1
24 68237 1 1 67 LYS HB2 H 136.631 -16.754 1.888 1.00 . A A . 67 LYS HB2 1 1
24 68238 1 1 67 LYS HB3 H 135.535 -17.874 1.074 1.00 . A A . 67 LYS HB3 1 1
24 68239 1 1 67 LYS HD2 H 135.331 -17.350 3.976 1.00 . A A . 67 LYS HD2 1 1
24 68240 1 1 67 LYS HD3 H 134.400 -18.617 3.175 1.00 . A A . 67 LYS HD3 1 1
24 68241 1 1 67 LYS HE2 H 135.766 -18.656 5.786 1.00 . A A . 67 LYS HE2 1 1
24 68242 1 1 67 LYS HE3 H 134.409 -19.625 5.211 1.00 . A A . 67 LYS HE3 1 1
24 68243 1 1 67 LYS HG2 H 136.463 -19.730 2.474 1.00 . A A . 67 LYS HG2 1 1
24 68244 1 1 67 LYS HG3 H 137.426 -18.540 3.350 1.00 . A A . 67 LYS HG3 1 1
24 68245 1 1 67 LYS HZ1 H 136.060 -20.878 3.845 1.00 . A A . 67 LYS HZ1 1 1
24 68246 1 1 67 LYS HZ2 H 136.230 -21.079 5.523 1.00 . A A . 67 LYS HZ2 1 1
24 68247 1 1 67 LYS HZ3 H 137.292 -20.060 4.674 1.00 . A A . 67 LYS HZ3 1 1
24 68248 1 1 67 LYS N N 138.924 -17.960 1.283 1.00 . A A . 67 LYS N 1 1
24 68249 1 1 67 LYS NZ N 136.313 -20.404 4.735 1.00 . A A . 67 LYS NZ 1 1
24 68250 1 1 67 LYS O O 136.945 -17.779 -1.646 1.00 . A A . 67 LYS O 1 1
24 68251 1 1 68 VAL C C 138.774 -16.118 -3.074 1.00 . A A . 68 VAL C 1 1
24 68252 1 1 68 VAL CA C 138.102 -15.362 -1.924 1.00 . A A . 68 VAL CA 1 1
24 68253 1 1 68 VAL CB C 138.845 -14.044 -1.673 1.00 . A A . 68 VAL CB 1 1
24 68254 1 1 68 VAL CG1 C 138.848 -13.193 -2.949 1.00 . A A . 68 VAL CG1 1 1
24 68255 1 1 68 VAL CG2 C 138.142 -13.270 -0.555 1.00 . A A . 68 VAL CG2 1 1
24 68256 1 1 68 VAL H H 138.616 -15.883 0.106 1.00 . A A . 68 VAL H 1 1
24 68257 1 1 68 VAL HA H 137.075 -15.152 -2.183 1.00 . A A . 68 VAL HA 1 1
24 68258 1 1 68 VAL HB H 139.863 -14.256 -1.381 1.00 . A A . 68 VAL HB 1 1
24 68259 1 1 68 VAL HG11 H 139.423 -12.294 -2.779 1.00 . A A . 68 VAL HG11 1 1
24 68260 1 1 68 VAL HG12 H 137.834 -12.927 -3.207 1.00 . A A . 68 VAL HG12 1 1
24 68261 1 1 68 VAL HG13 H 139.290 -13.752 -3.761 1.00 . A A . 68 VAL HG13 1 1
24 68262 1 1 68 VAL HG21 H 138.025 -12.239 -0.851 1.00 . A A . 68 VAL HG21 1 1
24 68263 1 1 68 VAL HG22 H 138.736 -13.321 0.345 1.00 . A A . 68 VAL HG22 1 1
24 68264 1 1 68 VAL HG23 H 137.171 -13.706 -0.372 1.00 . A A . 68 VAL HG23 1 1
24 68265 1 1 68 VAL N N 138.141 -16.202 -0.690 1.00 . A A . 68 VAL N 1 1
24 68266 1 1 68 VAL O O 138.301 -16.111 -4.192 1.00 . A A . 68 VAL O 1 1
24 68267 1 1 69 ALA C C 139.634 -18.675 -4.324 1.00 . A A . 69 ALA C 1 1
24 68268 1 1 69 ALA CA C 140.552 -17.542 -3.888 1.00 . A A . 69 ALA CA 1 1
24 68269 1 1 69 ALA CB C 141.869 -18.116 -3.361 1.00 . A A . 69 ALA CB 1 1
24 68270 1 1 69 ALA H H 140.230 -16.789 -1.901 1.00 . A A . 69 ALA H 1 1
24 68271 1 1 69 ALA HA H 140.747 -16.889 -4.726 1.00 . A A . 69 ALA HA 1 1
24 68272 1 1 69 ALA HB1 H 141.814 -19.195 -3.350 1.00 . A A . 69 ALA HB1 1 1
24 68273 1 1 69 ALA HB2 H 142.044 -17.754 -2.358 1.00 . A A . 69 ALA HB2 1 1
24 68274 1 1 69 ALA HB3 H 142.680 -17.804 -4.003 1.00 . A A . 69 ALA HB3 1 1
24 68275 1 1 69 ALA N N 139.868 -16.782 -2.808 1.00 . A A . 69 ALA N 1 1
24 68276 1 1 69 ALA O O 139.608 -19.069 -5.473 1.00 . A A . 69 ALA O 1 1
24 68277 1 1 70 ALA C C 136.620 -19.678 -4.242 1.00 . A A . 70 ALA C 1 1
24 68278 1 1 70 ALA CA C 137.932 -20.288 -3.750 1.00 . A A . 70 ALA CA 1 1
24 68279 1 1 70 ALA CB C 137.668 -21.148 -2.511 1.00 . A A . 70 ALA CB 1 1
24 68280 1 1 70 ALA H H 138.901 -18.848 -2.490 1.00 . A A . 70 ALA H 1 1
24 68281 1 1 70 ALA HA H 138.366 -20.893 -4.526 1.00 . A A . 70 ALA HA 1 1
24 68282 1 1 70 ALA HB1 H 138.506 -21.809 -2.347 1.00 . A A . 70 ALA HB1 1 1
24 68283 1 1 70 ALA HB2 H 136.772 -21.732 -2.663 1.00 . A A . 70 ALA HB2 1 1
24 68284 1 1 70 ALA HB3 H 137.540 -20.508 -1.651 1.00 . A A . 70 ALA HB3 1 1
24 68285 1 1 70 ALA N N 138.867 -19.192 -3.406 1.00 . A A . 70 ALA N 1 1
24 68286 1 1 70 ALA O O 135.618 -20.352 -4.372 1.00 . A A . 70 ALA O 1 1
24 68287 1 1 71 MET C C 135.050 -18.214 -6.402 1.00 . A A . 71 MET C 1 1
24 68288 1 1 71 MET CA C 135.380 -17.734 -4.990 1.00 . A A . 71 MET CA 1 1
24 68289 1 1 71 MET CB C 135.585 -16.214 -5.006 1.00 . A A . 71 MET CB 1 1
24 68290 1 1 71 MET CE C 134.396 -13.298 -3.919 1.00 . A A . 71 MET CE 1 1
24 68291 1 1 71 MET CG C 134.291 -15.528 -5.456 1.00 . A A . 71 MET CG 1 1
24 68292 1 1 71 MET H H 137.443 -17.877 -4.395 1.00 . A A . 71 MET H 1 1
24 68293 1 1 71 MET HA H 134.564 -17.978 -4.327 1.00 . A A . 71 MET HA 1 1
24 68294 1 1 71 MET HB2 H 135.849 -15.876 -4.015 1.00 . A A . 71 MET HB2 1 1
24 68295 1 1 71 MET HB3 H 136.379 -15.966 -5.694 1.00 . A A . 71 MET HB3 1 1
24 68296 1 1 71 MET HE1 H 133.405 -13.571 -3.578 1.00 . A A . 71 MET HE1 1 1
24 68297 1 1 71 MET HE2 H 134.534 -12.235 -3.809 1.00 . A A . 71 MET HE2 1 1
24 68298 1 1 71 MET HE3 H 135.141 -13.818 -3.335 1.00 . A A . 71 MET HE3 1 1
24 68299 1 1 71 MET HG2 H 133.969 -15.946 -6.398 1.00 . A A . 71 MET HG2 1 1
24 68300 1 1 71 MET HG3 H 133.527 -15.686 -4.710 1.00 . A A . 71 MET HG3 1 1
24 68301 1 1 71 MET N N 136.622 -18.400 -4.512 1.00 . A A . 71 MET N 1 1
24 68302 1 1 71 MET O O 135.916 -18.346 -7.245 1.00 . A A . 71 MET O 1 1
24 68303 1 1 71 MET SD S 134.574 -13.753 -5.659 1.00 . A A . 71 MET SD 1 1
24 68304 1 1 72 GLN C C 132.687 -17.767 -8.732 1.00 . A A . 72 GLN C 1 1
24 68305 1 1 72 GLN CA C 133.394 -18.922 -8.021 1.00 . A A . 72 GLN CA 1 1
24 68306 1 1 72 GLN CB C 132.440 -20.112 -7.905 1.00 . A A . 72 GLN CB 1 1
24 68307 1 1 72 GLN CD C 133.858 -21.739 -9.167 1.00 . A A . 72 GLN CD 1 1
24 68308 1 1 72 GLN CG C 132.533 -20.972 -9.168 1.00 . A A . 72 GLN CG 1 1
24 68309 1 1 72 GLN H H 133.119 -18.340 -5.969 1.00 . A A . 72 GLN H 1 1
24 68310 1 1 72 GLN HA H 134.270 -19.211 -8.584 1.00 . A A . 72 GLN HA 1 1
24 68311 1 1 72 GLN HB2 H 132.706 -20.706 -7.043 1.00 . A A . 72 GLN HB2 1 1
24 68312 1 1 72 GLN HB3 H 131.431 -19.749 -7.797 1.00 . A A . 72 GLN HB3 1 1
24 68313 1 1 72 GLN HE21 H 134.456 -21.000 -10.912 1.00 . A A . 72 GLN HE21 1 1
24 68314 1 1 72 GLN HE22 H 135.536 -22.081 -10.172 1.00 . A A . 72 GLN HE22 1 1
24 68315 1 1 72 GLN HG2 H 131.710 -21.673 -9.186 1.00 . A A . 72 GLN HG2 1 1
24 68316 1 1 72 GLN HG3 H 132.486 -20.340 -10.040 1.00 . A A . 72 GLN HG3 1 1
24 68317 1 1 72 GLN N N 133.798 -18.464 -6.665 1.00 . A A . 72 GLN N 1 1
24 68318 1 1 72 GLN NE2 N 134.685 -21.595 -10.167 1.00 . A A . 72 GLN NE2 1 1
24 68319 1 1 72 GLN O O 132.339 -16.773 -8.127 1.00 . A A . 72 GLN O 1 1
24 68320 1 1 72 GLN OE1 O 134.143 -22.477 -8.245 1.00 . A A . 72 GLN OE1 1 1
24 68321 1 1 73 GLU C C 130.392 -16.572 -10.206 1.00 . A A . 73 GLU C 1 1
24 68322 1 1 73 GLU CA C 131.803 -16.792 -10.762 1.00 . A A . 73 GLU CA 1 1
24 68323 1 1 73 GLU CB C 131.725 -17.179 -12.239 1.00 . A A . 73 GLU CB 1 1
24 68324 1 1 73 GLU CD C 133.699 -15.761 -12.827 1.00 . A A . 73 GLU CD 1 1
24 68325 1 1 73 GLU CG C 133.134 -17.183 -12.840 1.00 . A A . 73 GLU CG 1 1
24 68326 1 1 73 GLU H H 132.772 -18.693 -10.476 1.00 . A A . 73 GLU H 1 1
24 68327 1 1 73 GLU HA H 132.374 -15.881 -10.660 1.00 . A A . 73 GLU HA 1 1
24 68328 1 1 73 GLU HB2 H 131.291 -18.165 -12.329 1.00 . A A . 73 GLU HB2 1 1
24 68329 1 1 73 GLU HB3 H 131.111 -16.465 -12.768 1.00 . A A . 73 GLU HB3 1 1
24 68330 1 1 73 GLU HG2 H 133.773 -17.828 -12.253 1.00 . A A . 73 GLU HG2 1 1
24 68331 1 1 73 GLU HG3 H 133.092 -17.543 -13.856 1.00 . A A . 73 GLU HG3 1 1
24 68332 1 1 73 GLU N N 132.480 -17.885 -10.009 1.00 . A A . 73 GLU N 1 1
24 68333 1 1 73 GLU O O 129.892 -15.462 -10.176 1.00 . A A . 73 GLU O 1 1
24 68334 1 1 73 GLU OE1 O 132.918 -14.836 -12.677 1.00 . A A . 73 GLU OE1 1 1
24 68335 1 1 73 GLU OE2 O 134.903 -15.622 -12.968 1.00 . A A . 73 GLU OE2 1 1
24 68336 1 1 74 GLU C C 128.433 -16.492 -8.011 1.00 . A A . 74 GLU C 1 1
24 68337 1 1 74 GLU CA C 128.375 -17.448 -9.201 1.00 . A A . 74 GLU CA 1 1
24 68338 1 1 74 GLU CB C 127.841 -18.807 -8.744 1.00 . A A . 74 GLU CB 1 1
24 68339 1 1 74 GLU CD C 127.098 -21.065 -9.515 1.00 . A A . 74 GLU CD 1 1
24 68340 1 1 74 GLU CG C 127.691 -19.727 -9.957 1.00 . A A . 74 GLU CG 1 1
24 68341 1 1 74 GLU H H 130.165 -18.500 -9.783 1.00 . A A . 74 GLU H 1 1
24 68342 1 1 74 GLU HA H 127.725 -17.040 -9.960 1.00 . A A . 74 GLU HA 1 1
24 68343 1 1 74 GLU HB2 H 128.532 -19.247 -8.039 1.00 . A A . 74 GLU HB2 1 1
24 68344 1 1 74 GLU HB3 H 126.879 -18.675 -8.273 1.00 . A A . 74 GLU HB3 1 1
24 68345 1 1 74 GLU HG2 H 127.037 -19.262 -10.681 1.00 . A A . 74 GLU HG2 1 1
24 68346 1 1 74 GLU HG3 H 128.660 -19.894 -10.403 1.00 . A A . 74 GLU HG3 1 1
24 68347 1 1 74 GLU N N 129.747 -17.614 -9.757 1.00 . A A . 74 GLU N 1 1
24 68348 1 1 74 GLU O O 127.541 -15.696 -7.794 1.00 . A A . 74 GLU O 1 1
24 68349 1 1 74 GLU OE1 O 127.000 -21.281 -8.318 1.00 . A A . 74 GLU OE1 1 1
24 68350 1 1 74 GLU OE2 O 126.751 -21.851 -10.380 1.00 . A A . 74 GLU OE2 1 1
24 68351 1 1 75 ASP C C 129.621 -14.197 -6.561 1.00 . A A . 75 ASP C 1 1
24 68352 1 1 75 ASP CA C 129.619 -15.646 -6.075 1.00 . A A . 75 ASP CA 1 1
24 68353 1 1 75 ASP CB C 130.933 -15.941 -5.356 1.00 . A A . 75 ASP CB 1 1
24 68354 1 1 75 ASP CG C 130.863 -17.322 -4.701 1.00 . A A . 75 ASP CG 1 1
24 68355 1 1 75 ASP H H 130.196 -17.200 -7.447 1.00 . A A . 75 ASP H 1 1
24 68356 1 1 75 ASP HA H 128.794 -15.799 -5.396 1.00 . A A . 75 ASP HA 1 1
24 68357 1 1 75 ASP HB2 H 131.737 -15.923 -6.073 1.00 . A A . 75 ASP HB2 1 1
24 68358 1 1 75 ASP HB3 H 131.107 -15.191 -4.598 1.00 . A A . 75 ASP HB3 1 1
24 68359 1 1 75 ASP N N 129.486 -16.557 -7.245 1.00 . A A . 75 ASP N 1 1
24 68360 1 1 75 ASP O O 129.055 -13.320 -5.939 1.00 . A A . 75 ASP O 1 1
24 68361 1 1 75 ASP OD1 O 129.792 -17.905 -4.707 1.00 . A A . 75 ASP OD1 1 1
24 68362 1 1 75 ASP OD2 O 131.883 -17.773 -4.208 1.00 . A A . 75 ASP OD2 1 1
24 68363 1 1 76 VAL C C 128.880 -12.056 -8.459 1.00 . A A . 76 VAL C 1 1
24 68364 1 1 76 VAL CA C 130.301 -12.543 -8.195 1.00 . A A . 76 VAL CA 1 1
24 68365 1 1 76 VAL CB C 131.091 -12.510 -9.503 1.00 . A A . 76 VAL CB 1 1
24 68366 1 1 76 VAL CG1 C 131.024 -11.101 -10.098 1.00 . A A . 76 VAL CG1 1 1
24 68367 1 1 76 VAL CG2 C 132.550 -12.884 -9.231 1.00 . A A . 76 VAL CG2 1 1
24 68368 1 1 76 VAL H H 130.712 -14.657 -8.157 1.00 . A A . 76 VAL H 1 1
24 68369 1 1 76 VAL HA H 130.774 -11.898 -7.470 1.00 . A A . 76 VAL HA 1 1
24 68370 1 1 76 VAL HB H 130.659 -13.214 -10.200 1.00 . A A . 76 VAL HB 1 1
24 68371 1 1 76 VAL HG11 H 132.012 -10.792 -10.404 1.00 . A A . 76 VAL HG11 1 1
24 68372 1 1 76 VAL HG12 H 130.646 -10.414 -9.355 1.00 . A A . 76 VAL HG12 1 1
24 68373 1 1 76 VAL HG13 H 130.365 -11.102 -10.954 1.00 . A A . 76 VAL HG13 1 1
24 68374 1 1 76 VAL HG21 H 132.705 -13.925 -9.475 1.00 . A A . 76 VAL HG21 1 1
24 68375 1 1 76 VAL HG22 H 132.776 -12.722 -8.188 1.00 . A A . 76 VAL HG22 1 1
24 68376 1 1 76 VAL HG23 H 133.197 -12.272 -9.840 1.00 . A A . 76 VAL HG23 1 1
24 68377 1 1 76 VAL N N 130.259 -13.937 -7.671 1.00 . A A . 76 VAL N 1 1
24 68378 1 1 76 VAL O O 128.524 -10.943 -8.128 1.00 . A A . 76 VAL O 1 1
24 68379 1 1 77 GLU C C 125.945 -12.180 -8.011 1.00 . A A . 77 GLU C 1 1
24 68380 1 1 77 GLU CA C 126.666 -12.444 -9.332 1.00 . A A . 77 GLU CA 1 1
24 68381 1 1 77 GLU CB C 125.933 -13.543 -10.102 1.00 . A A . 77 GLU CB 1 1
24 68382 1 1 77 GLU CD C 125.826 -14.794 -12.260 1.00 . A A . 77 GLU CD 1 1
24 68383 1 1 77 GLU CG C 126.598 -13.741 -11.465 1.00 . A A . 77 GLU CG 1 1
24 68384 1 1 77 GLU H H 128.363 -13.773 -9.316 1.00 . A A . 77 GLU H 1 1
24 68385 1 1 77 GLU HA H 126.680 -11.540 -9.921 1.00 . A A . 77 GLU HA 1 1
24 68386 1 1 77 GLU HB2 H 125.977 -14.466 -9.541 1.00 . A A . 77 GLU HB2 1 1
24 68387 1 1 77 GLU HB3 H 124.902 -13.256 -10.245 1.00 . A A . 77 GLU HB3 1 1
24 68388 1 1 77 GLU HG2 H 126.595 -12.805 -12.007 1.00 . A A . 77 GLU HG2 1 1
24 68389 1 1 77 GLU HG3 H 127.616 -14.073 -11.325 1.00 . A A . 77 GLU HG3 1 1
24 68390 1 1 77 GLU N N 128.061 -12.877 -9.054 1.00 . A A . 77 GLU N 1 1
24 68391 1 1 77 GLU O O 125.164 -11.257 -7.891 1.00 . A A . 77 GLU O 1 1
24 68392 1 1 77 GLU OE1 O 124.946 -15.414 -11.686 1.00 . A A . 77 GLU OE1 1 1
24 68393 1 1 77 GLU OE2 O 126.127 -14.964 -13.430 1.00 . A A . 77 GLU OE2 1 1
24 68394 1 1 78 ARG C C 125.978 -11.450 -5.091 1.00 . A A . 78 ARG C 1 1
24 68395 1 1 78 ARG CA C 125.528 -12.778 -5.702 1.00 . A A . 78 ARG CA 1 1
24 68396 1 1 78 ARG CB C 125.892 -13.925 -4.757 1.00 . A A . 78 ARG CB 1 1
24 68397 1 1 78 ARG CD C 125.392 -14.975 -2.546 1.00 . A A . 78 ARG CD 1 1
24 68398 1 1 78 ARG CG C 125.125 -13.765 -3.442 1.00 . A A . 78 ARG CG 1 1
24 68399 1 1 78 ARG CZ C 127.219 -15.744 -1.158 1.00 . A A . 78 ARG CZ 1 1
24 68400 1 1 78 ARG H H 126.833 -13.723 -7.134 1.00 . A A . 78 ARG H 1 1
24 68401 1 1 78 ARG HA H 124.460 -12.760 -5.847 1.00 . A A . 78 ARG HA 1 1
24 68402 1 1 78 ARG HB2 H 125.628 -14.867 -5.217 1.00 . A A . 78 ARG HB2 1 1
24 68403 1 1 78 ARG HB3 H 126.953 -13.906 -4.557 1.00 . A A . 78 ARG HB3 1 1
24 68404 1 1 78 ARG HD2 H 124.770 -14.915 -1.666 1.00 . A A . 78 ARG HD2 1 1
24 68405 1 1 78 ARG HD3 H 125.164 -15.881 -3.087 1.00 . A A . 78 ARG HD3 1 1
24 68406 1 1 78 ARG HE H 127.470 -14.417 -2.613 1.00 . A A . 78 ARG HE 1 1
24 68407 1 1 78 ARG HG2 H 125.454 -12.866 -2.942 1.00 . A A . 78 ARG HG2 1 1
24 68408 1 1 78 ARG HG3 H 124.067 -13.697 -3.647 1.00 . A A . 78 ARG HG3 1 1
24 68409 1 1 78 ARG HH11 H 125.394 -16.486 -0.799 1.00 . A A . 78 ARG HH11 1 1
24 68410 1 1 78 ARG HH12 H 126.659 -17.079 0.225 1.00 . A A . 78 ARG HH12 1 1
24 68411 1 1 78 ARG HH21 H 129.135 -15.180 -1.290 1.00 . A A . 78 ARG HH21 1 1
24 68412 1 1 78 ARG HH22 H 128.778 -16.339 -0.054 1.00 . A A . 78 ARG HH22 1 1
24 68413 1 1 78 ARG N N 126.200 -12.985 -7.016 1.00 . A A . 78 ARG N 1 1
24 68414 1 1 78 ARG NE N 126.824 -14.983 -2.141 1.00 . A A . 78 ARG NE 1 1
24 68415 1 1 78 ARG NH1 N 126.357 -16.495 -0.528 1.00 . A A . 78 ARG NH1 1 1
24 68416 1 1 78 ARG NH2 N 128.475 -15.755 -0.807 1.00 . A A . 78 ARG NH2 1 1
24 68417 1 1 78 ARG O O 125.177 -10.680 -4.599 1.00 . A A . 78 ARG O 1 1
24 68418 1 1 79 LEU C C 127.314 -8.721 -5.393 1.00 . A A . 79 LEU C 1 1
24 68419 1 1 79 LEU CA C 127.749 -9.898 -4.526 1.00 . A A . 79 LEU CA 1 1
24 68420 1 1 79 LEU CB C 129.274 -9.925 -4.446 1.00 . A A . 79 LEU CB 1 1
24 68421 1 1 79 LEU CD1 C 131.253 -11.049 -3.425 1.00 . A A . 79 LEU CD1 1 1
24 68422 1 1 79 LEU CD2 C 129.137 -10.818 -2.118 1.00 . A A . 79 LEU CD2 1 1
24 68423 1 1 79 LEU CG C 129.726 -11.048 -3.512 1.00 . A A . 79 LEU CG 1 1
24 68424 1 1 79 LEU H H 127.883 -11.812 -5.511 1.00 . A A . 79 LEU H 1 1
24 68425 1 1 79 LEU HA H 127.338 -9.777 -3.538 1.00 . A A . 79 LEU HA 1 1
24 68426 1 1 79 LEU HB2 H 129.680 -10.092 -5.433 1.00 . A A . 79 LEU HB2 1 1
24 68427 1 1 79 LEU HB3 H 129.629 -8.980 -4.067 1.00 . A A . 79 LEU HB3 1 1
24 68428 1 1 79 LEU HD11 H 131.623 -12.047 -3.610 1.00 . A A . 79 LEU HD11 1 1
24 68429 1 1 79 LEU HD12 H 131.558 -10.728 -2.439 1.00 . A A . 79 LEU HD12 1 1
24 68430 1 1 79 LEU HD13 H 131.656 -10.372 -4.164 1.00 . A A . 79 LEU HD13 1 1
24 68431 1 1 79 LEU HD21 H 129.804 -11.226 -1.373 1.00 . A A . 79 LEU HD21 1 1
24 68432 1 1 79 LEU HD22 H 128.176 -11.306 -2.050 1.00 . A A . 79 LEU HD22 1 1
24 68433 1 1 79 LEU HD23 H 129.015 -9.758 -1.950 1.00 . A A . 79 LEU HD23 1 1
24 68434 1 1 79 LEU HG H 129.387 -11.998 -3.899 1.00 . A A . 79 LEU HG 1 1
24 68435 1 1 79 LEU N N 127.253 -11.177 -5.112 1.00 . A A . 79 LEU N 1 1
24 68436 1 1 79 LEU O O 126.924 -7.684 -4.895 1.00 . A A . 79 LEU O 1 1
24 68437 1 1 80 VAL C C 125.500 -7.406 -7.261 1.00 . A A . 80 VAL C 1 1
24 68438 1 1 80 VAL CA C 126.956 -7.746 -7.566 1.00 . A A . 80 VAL CA 1 1
24 68439 1 1 80 VAL CB C 127.091 -8.157 -9.032 1.00 . A A . 80 VAL CB 1 1
24 68440 1 1 80 VAL CG1 C 126.417 -7.106 -9.916 1.00 . A A . 80 VAL CG1 1 1
24 68441 1 1 80 VAL CG2 C 128.574 -8.252 -9.401 1.00 . A A . 80 VAL CG2 1 1
24 68442 1 1 80 VAL H H 127.688 -9.710 -7.071 1.00 . A A . 80 VAL H 1 1
24 68443 1 1 80 VAL HA H 127.579 -6.885 -7.371 1.00 . A A . 80 VAL HA 1 1
24 68444 1 1 80 VAL HB H 126.615 -9.115 -9.184 1.00 . A A . 80 VAL HB 1 1
24 68445 1 1 80 VAL HG11 H 125.345 -7.181 -9.811 1.00 . A A . 80 VAL HG11 1 1
24 68446 1 1 80 VAL HG12 H 126.690 -7.272 -10.947 1.00 . A A . 80 VAL HG12 1 1
24 68447 1 1 80 VAL HG13 H 126.740 -6.121 -9.612 1.00 . A A . 80 VAL HG13 1 1
24 68448 1 1 80 VAL HG21 H 128.679 -8.792 -10.330 1.00 . A A . 80 VAL HG21 1 1
24 68449 1 1 80 VAL HG22 H 129.107 -8.772 -8.619 1.00 . A A . 80 VAL HG22 1 1
24 68450 1 1 80 VAL HG23 H 128.982 -7.257 -9.515 1.00 . A A . 80 VAL HG23 1 1
24 68451 1 1 80 VAL N N 127.373 -8.867 -6.684 1.00 . A A . 80 VAL N 1 1
24 68452 1 1 80 VAL O O 125.099 -6.259 -7.278 1.00 . A A . 80 VAL O 1 1
24 68453 1 1 81 GLN C C 123.134 -7.844 -5.167 1.00 . A A . 81 GLN C 1 1
24 68454 1 1 81 GLN CA C 123.277 -8.146 -6.660 1.00 . A A . 81 GLN CA 1 1
24 68455 1 1 81 GLN CB C 122.451 -9.383 -7.017 1.00 . A A . 81 GLN CB 1 1
24 68456 1 1 81 GLN CD C 121.614 -10.796 -8.901 1.00 . A A . 81 GLN CD 1 1
24 68457 1 1 81 GLN CG C 122.519 -9.621 -8.527 1.00 . A A . 81 GLN CG 1 1
24 68458 1 1 81 GLN H H 125.057 -9.315 -6.960 1.00 . A A . 81 GLN H 1 1
24 68459 1 1 81 GLN HA H 122.928 -7.302 -7.234 1.00 . A A . 81 GLN HA 1 1
24 68460 1 1 81 GLN HB2 H 122.848 -10.244 -6.498 1.00 . A A . 81 GLN HB2 1 1
24 68461 1 1 81 GLN HB3 H 121.424 -9.228 -6.725 1.00 . A A . 81 GLN HB3 1 1
24 68462 1 1 81 GLN HE21 H 121.098 -11.182 -7.023 1.00 . A A . 81 GLN HE21 1 1
24 68463 1 1 81 GLN HE22 H 120.404 -12.201 -8.190 1.00 . A A . 81 GLN HE22 1 1
24 68464 1 1 81 GLN HG2 H 122.189 -8.732 -9.046 1.00 . A A . 81 GLN HG2 1 1
24 68465 1 1 81 GLN HG3 H 123.536 -9.848 -8.810 1.00 . A A . 81 GLN HG3 1 1
24 68466 1 1 81 GLN N N 124.707 -8.400 -6.975 1.00 . A A . 81 GLN N 1 1
24 68467 1 1 81 GLN NE2 N 120.987 -11.447 -7.960 1.00 . A A . 81 GLN NE2 1 1
24 68468 1 1 81 GLN O O 122.625 -6.811 -4.779 1.00 . A A . 81 GLN O 1 1
24 68469 1 1 81 GLN OE1 O 121.479 -11.127 -10.062 1.00 . A A . 81 GLN OE1 1 1
24 68470 1 1 82 ASP C C 124.822 -7.988 -2.332 1.00 . A A . 82 ASP C 1 1
24 68471 1 1 82 ASP CA C 123.479 -8.499 -2.858 1.00 . A A . 82 ASP CA 1 1
24 68472 1 1 82 ASP CB C 123.120 -9.811 -2.158 1.00 . A A . 82 ASP CB 1 1
24 68473 1 1 82 ASP CG C 122.864 -9.548 -0.673 1.00 . A A . 82 ASP CG 1 1
24 68474 1 1 82 ASP H H 123.999 -9.561 -4.660 1.00 . A A . 82 ASP H 1 1
24 68475 1 1 82 ASP HA H 122.712 -7.763 -2.664 1.00 . A A . 82 ASP HA 1 1
24 68476 1 1 82 ASP HB2 H 122.230 -10.227 -2.609 1.00 . A A . 82 ASP HB2 1 1
24 68477 1 1 82 ASP HB3 H 123.936 -10.510 -2.262 1.00 . A A . 82 ASP HB3 1 1
24 68478 1 1 82 ASP N N 123.584 -8.736 -4.326 1.00 . A A . 82 ASP N 1 1
24 68479 1 1 82 ASP O O 125.775 -8.733 -2.221 1.00 . A A . 82 ASP O 1 1
24 68480 1 1 82 ASP OD1 O 121.760 -9.146 -0.344 1.00 . A A . 82 ASP OD1 1 1
24 68481 1 1 82 ASP OD2 O 123.777 -9.755 0.110 1.00 . A A . 82 ASP OD2 1 1
24 68482 1 1 83 ALA C C 126.008 -4.695 -1.134 1.00 . A A . 83 ALA C 1 1
24 68483 1 1 83 ALA CA C 126.187 -6.174 -1.476 1.00 . A A . 83 ALA CA 1 1
24 68484 1 1 83 ALA CB C 127.280 -6.311 -2.540 1.00 . A A . 83 ALA CB 1 1
24 68485 1 1 83 ALA H H 124.121 -6.145 -2.092 1.00 . A A . 83 ALA H 1 1
24 68486 1 1 83 ALA HA H 126.477 -6.715 -0.591 1.00 . A A . 83 ALA HA 1 1
24 68487 1 1 83 ALA HB1 H 126.931 -5.887 -3.470 1.00 . A A . 83 ALA HB1 1 1
24 68488 1 1 83 ALA HB2 H 127.517 -7.354 -2.685 1.00 . A A . 83 ALA HB2 1 1
24 68489 1 1 83 ALA HB3 H 128.164 -5.784 -2.215 1.00 . A A . 83 ALA HB3 1 1
24 68490 1 1 83 ALA N N 124.904 -6.727 -2.000 1.00 . A A . 83 ALA N 1 1
24 68491 1 1 83 ALA O O 126.238 -4.273 -0.018 1.00 . A A . 83 ALA O 1 1
24 68492 1 1 84 GLY C C 126.795 -1.774 -1.736 1.00 . A A . 84 GLY C 1 1
24 68493 1 1 84 GLY CA C 125.424 -2.448 -1.821 1.00 . A A . 84 GLY CA 1 1
24 68494 1 1 84 GLY H H 125.435 -4.264 -2.982 1.00 . A A . 84 GLY H 1 1
24 68495 1 1 84 GLY HA2 H 124.850 -2.004 -2.623 1.00 . A A . 84 GLY HA2 1 1
24 68496 1 1 84 GLY HA3 H 124.902 -2.315 -0.886 1.00 . A A . 84 GLY HA3 1 1
24 68497 1 1 84 GLY N N 125.608 -3.903 -2.088 1.00 . A A . 84 GLY N 1 1
24 68498 1 1 84 GLY O O 127.046 -0.967 -0.863 1.00 . A A . 84 GLY O 1 1
24 68499 1 1 85 ILE C C 129.343 -0.799 -3.935 1.00 . A A . 85 ILE C 1 1
24 68500 1 1 85 ILE CA C 129.050 -1.504 -2.606 1.00 . A A . 85 ILE CA 1 1
24 68501 1 1 85 ILE CB C 130.086 -2.610 -2.366 1.00 . A A . 85 ILE CB 1 1
24 68502 1 1 85 ILE CD1 C 131.186 -4.637 -3.364 1.00 . A A . 85 ILE CD1 1 1
24 68503 1 1 85 ILE CG1 C 130.047 -3.623 -3.521 1.00 . A A . 85 ILE CG1 1 1
24 68504 1 1 85 ILE CG2 C 129.767 -3.322 -1.049 1.00 . A A . 85 ILE CG2 1 1
24 68505 1 1 85 ILE H H 127.459 -2.769 -3.322 1.00 . A A . 85 ILE H 1 1
24 68506 1 1 85 ILE HA H 129.108 -0.785 -1.804 1.00 . A A . 85 ILE HA 1 1
24 68507 1 1 85 ILE HB H 131.072 -2.169 -2.304 1.00 . A A . 85 ILE HB 1 1
24 68508 1 1 85 ILE HD11 H 131.389 -4.796 -2.316 1.00 . A A . 85 ILE HD11 1 1
24 68509 1 1 85 ILE HD12 H 132.074 -4.260 -3.849 1.00 . A A . 85 ILE HD12 1 1
24 68510 1 1 85 ILE HD13 H 130.899 -5.574 -3.820 1.00 . A A . 85 ILE HD13 1 1
24 68511 1 1 85 ILE HG12 H 129.100 -4.142 -3.511 1.00 . A A . 85 ILE HG12 1 1
24 68512 1 1 85 ILE HG13 H 130.162 -3.106 -4.462 1.00 . A A . 85 ILE HG13 1 1
24 68513 1 1 85 ILE HG21 H 128.840 -2.939 -0.648 1.00 . A A . 85 ILE HG21 1 1
24 68514 1 1 85 ILE HG22 H 130.564 -3.147 -0.341 1.00 . A A . 85 ILE HG22 1 1
24 68515 1 1 85 ILE HG23 H 129.671 -4.383 -1.227 1.00 . A A . 85 ILE HG23 1 1
24 68516 1 1 85 ILE N N 127.686 -2.109 -2.633 1.00 . A A . 85 ILE N 1 1
24 68517 1 1 85 ILE O O 128.660 -0.996 -4.920 1.00 . A A . 85 ILE O 1 1
24 68518 1 1 86 ILE C C 130.687 -0.240 -6.390 1.00 . A A . 86 ILE C 1 1
24 68519 1 1 86 ILE CA C 130.726 0.742 -5.215 1.00 . A A . 86 ILE CA 1 1
24 68520 1 1 86 ILE CB C 132.146 1.303 -5.059 1.00 . A A . 86 ILE CB 1 1
24 68521 1 1 86 ILE CD1 C 133.715 3.131 -5.754 1.00 . A A . 86 ILE CD1 1 1
24 68522 1 1 86 ILE CG1 C 132.377 2.442 -6.057 1.00 . A A . 86 ILE CG1 1 1
24 68523 1 1 86 ILE CG2 C 133.169 0.193 -5.312 1.00 . A A . 86 ILE CG2 1 1
24 68524 1 1 86 ILE H H 130.898 0.154 -3.152 1.00 . A A . 86 ILE H 1 1
24 68525 1 1 86 ILE HA H 130.031 1.550 -5.388 1.00 . A A . 86 ILE HA 1 1
24 68526 1 1 86 ILE HB H 132.269 1.676 -4.052 1.00 . A A . 86 ILE HB 1 1
24 68527 1 1 86 ILE HD11 H 133.894 3.124 -4.689 1.00 . A A . 86 ILE HD11 1 1
24 68528 1 1 86 ILE HD12 H 133.683 4.151 -6.106 1.00 . A A . 86 ILE HD12 1 1
24 68529 1 1 86 ILE HD13 H 134.514 2.603 -6.256 1.00 . A A . 86 ILE HD13 1 1
24 68530 1 1 86 ILE HG12 H 132.396 2.042 -7.061 1.00 . A A . 86 ILE HG12 1 1
24 68531 1 1 86 ILE HG13 H 131.577 3.162 -5.972 1.00 . A A . 86 ILE HG13 1 1
24 68532 1 1 86 ILE HG21 H 132.751 -0.757 -5.019 1.00 . A A . 86 ILE HG21 1 1
24 68533 1 1 86 ILE HG22 H 134.060 0.387 -4.734 1.00 . A A . 86 ILE HG22 1 1
24 68534 1 1 86 ILE HG23 H 133.420 0.168 -6.362 1.00 . A A . 86 ILE HG23 1 1
24 68535 1 1 86 ILE N N 130.363 0.019 -3.962 1.00 . A A . 86 ILE N 1 1
24 68536 1 1 86 ILE O O 130.513 -1.428 -6.205 1.00 . A A . 86 ILE O 1 1
24 68537 1 1 87 ARG C C 131.812 -1.847 -8.432 1.00 . A A . 87 ARG C 1 1
24 68538 1 1 87 ARG CA C 130.845 -0.711 -8.751 1.00 . A A . 87 ARG CA 1 1
24 68539 1 1 87 ARG CB C 131.299 0.016 -10.020 1.00 . A A . 87 ARG CB 1 1
24 68540 1 1 87 ARG CD C 130.739 1.821 -11.653 1.00 . A A . 87 ARG CD 1 1
24 68541 1 1 87 ARG CG C 130.282 1.099 -10.384 1.00 . A A . 87 ARG CG 1 1
24 68542 1 1 87 ARG CZ C 130.728 1.340 -14.027 1.00 . A A . 87 ARG CZ 1 1
24 68543 1 1 87 ARG H H 131.015 1.187 -7.740 1.00 . A A . 87 ARG H 1 1
24 68544 1 1 87 ARG HA H 129.848 -1.105 -8.887 1.00 . A A . 87 ARG HA 1 1
24 68545 1 1 87 ARG HB2 H 132.264 0.471 -9.847 1.00 . A A . 87 ARG HB2 1 1
24 68546 1 1 87 ARG HB3 H 131.376 -0.691 -10.832 1.00 . A A . 87 ARG HB3 1 1
24 68547 1 1 87 ARG HD2 H 130.096 2.669 -11.837 1.00 . A A . 87 ARG HD2 1 1
24 68548 1 1 87 ARG HD3 H 131.757 2.161 -11.527 1.00 . A A . 87 ARG HD3 1 1
24 68549 1 1 87 ARG HE H 130.578 -0.081 -12.650 1.00 . A A . 87 ARG HE 1 1
24 68550 1 1 87 ARG HG2 H 129.317 0.642 -10.557 1.00 . A A . 87 ARG HG2 1 1
24 68551 1 1 87 ARG HG3 H 130.204 1.809 -9.575 1.00 . A A . 87 ARG HG3 1 1
24 68552 1 1 87 ARG HH11 H 130.883 3.254 -13.464 1.00 . A A . 87 ARG HH11 1 1
24 68553 1 1 87 ARG HH12 H 130.889 2.974 -15.173 1.00 . A A . 87 ARG HH12 1 1
24 68554 1 1 87 ARG HH21 H 130.582 -0.467 -14.875 1.00 . A A . 87 ARG HH21 1 1
24 68555 1 1 87 ARG HH22 H 130.718 0.867 -15.972 1.00 . A A . 87 ARG HH22 1 1
24 68556 1 1 87 ARG N N 130.863 0.230 -7.597 1.00 . A A . 87 ARG N 1 1
24 68557 1 1 87 ARG NE N 130.667 0.882 -12.808 1.00 . A A . 87 ARG NE 1 1
24 68558 1 1 87 ARG NH1 N 130.842 2.623 -14.238 1.00 . A A . 87 ARG NH1 1 1
24 68559 1 1 87 ARG NH2 N 130.671 0.516 -15.037 1.00 . A A . 87 ARG NH2 1 1
24 68560 1 1 87 ARG O O 132.803 -1.648 -7.759 1.00 . A A . 87 ARG O 1 1
24 68561 1 1 88 HIS C C 132.246 -5.338 -9.474 1.00 . A A . 88 HIS C 1 1
24 68562 1 1 88 HIS CA C 132.457 -4.152 -8.534 1.00 . A A . 88 HIS CA 1 1
24 68563 1 1 88 HIS CB C 132.187 -4.575 -7.089 1.00 . A A . 88 HIS CB 1 1
24 68564 1 1 88 HIS CD2 C 133.949 -5.377 -5.308 1.00 . A A . 88 HIS CD2 1 1
24 68565 1 1 88 HIS CE1 C 135.446 -3.842 -5.635 1.00 . A A . 88 HIS CE1 1 1
24 68566 1 1 88 HIS CG C 133.469 -4.559 -6.302 1.00 . A A . 88 HIS CG 1 1
24 68567 1 1 88 HIS H H 130.728 -3.212 -9.395 1.00 . A A . 88 HIS H 1 1
24 68568 1 1 88 HIS HA H 133.466 -3.809 -8.625 1.00 . A A . 88 HIS HA 1 1
24 68569 1 1 88 HIS HB2 H 131.486 -3.884 -6.642 1.00 . A A . 88 HIS HB2 1 1
24 68570 1 1 88 HIS HB3 H 131.764 -5.565 -7.077 1.00 . A A . 88 HIS HB3 1 1
24 68571 1 1 88 HIS HD2 H 133.439 -6.243 -4.913 1.00 . A A . 88 HIS HD2 1 1
24 68572 1 1 88 HIS HE1 H 136.342 -3.245 -5.552 1.00 . A A . 88 HIS HE1 1 1
24 68573 1 1 88 HIS HE2 H 135.766 -5.310 -4.198 1.00 . A A . 88 HIS HE2 1 1
24 68574 1 1 88 HIS N N 131.536 -3.043 -8.872 1.00 . A A . 88 HIS N 1 1
24 68575 1 1 88 HIS ND1 N 134.442 -3.588 -6.495 1.00 . A A . 88 HIS ND1 1 1
24 68576 1 1 88 HIS NE2 N 135.194 -4.921 -4.892 1.00 . A A . 88 HIS NE2 1 1
24 68577 1 1 88 HIS O O 132.726 -6.424 -9.232 1.00 . A A . 88 HIS O 1 1
24 68578 1 1 89 ARG C C 132.693 -6.777 -11.988 1.00 . A A . 89 ARG C 1 1
24 68579 1 1 89 ARG CA C 131.335 -6.290 -11.482 1.00 . A A . 89 ARG CA 1 1
24 68580 1 1 89 ARG CB C 130.488 -5.842 -12.676 1.00 . A A . 89 ARG CB 1 1
24 68581 1 1 89 ARG CD C 128.189 -5.232 -13.416 1.00 . A A . 89 ARG CD 1 1
24 68582 1 1 89 ARG CG C 129.106 -5.391 -12.200 1.00 . A A . 89 ARG CG 1 1
24 68583 1 1 89 ARG CZ C 126.910 -3.509 -12.239 1.00 . A A . 89 ARG CZ 1 1
24 68584 1 1 89 ARG H H 131.173 -4.267 -10.744 1.00 . A A . 89 ARG H 1 1
24 68585 1 1 89 ARG HA H 130.835 -7.094 -10.963 1.00 . A A . 89 ARG HA 1 1
24 68586 1 1 89 ARG HB2 H 130.981 -5.021 -13.176 1.00 . A A . 89 ARG HB2 1 1
24 68587 1 1 89 ARG HB3 H 130.376 -6.666 -13.365 1.00 . A A . 89 ARG HB3 1 1
24 68588 1 1 89 ARG HD2 H 128.784 -5.245 -14.313 1.00 . A A . 89 ARG HD2 1 1
24 68589 1 1 89 ARG HD3 H 127.488 -6.058 -13.443 1.00 . A A . 89 ARG HD3 1 1
24 68590 1 1 89 ARG HE H 127.403 -3.366 -14.153 1.00 . A A . 89 ARG HE 1 1
24 68591 1 1 89 ARG HG2 H 128.700 -6.135 -11.530 1.00 . A A . 89 ARG HG2 1 1
24 68592 1 1 89 ARG HG3 H 129.194 -4.446 -11.685 1.00 . A A . 89 ARG HG3 1 1
24 68593 1 1 89 ARG HH11 H 127.345 -5.163 -11.201 1.00 . A A . 89 ARG HH11 1 1
24 68594 1 1 89 ARG HH12 H 126.503 -3.932 -10.326 1.00 . A A . 89 ARG HH12 1 1
24 68595 1 1 89 ARG HH21 H 126.304 -1.771 -13.025 1.00 . A A . 89 ARG HH21 1 1
24 68596 1 1 89 ARG HH22 H 125.912 -2.016 -11.356 1.00 . A A . 89 ARG HH22 1 1
24 68597 1 1 89 ARG N N 131.547 -5.149 -10.550 1.00 . A A . 89 ARG N 1 1
24 68598 1 1 89 ARG NE N 127.455 -3.928 -13.352 1.00 . A A . 89 ARG NE 1 1
24 68599 1 1 89 ARG NH1 N 126.921 -4.261 -11.173 1.00 . A A . 89 ARG NH1 1 1
24 68600 1 1 89 ARG NH2 N 126.330 -2.341 -12.204 1.00 . A A . 89 ARG NH2 1 1
24 68601 1 1 89 ARG O O 133.108 -7.887 -11.719 1.00 . A A . 89 ARG O 1 1
24 68602 1 1 90 GLY C C 135.750 -6.335 -12.095 1.00 . A A . 90 GLY C 1 1
24 68603 1 1 90 GLY CA C 134.726 -6.351 -13.231 1.00 . A A . 90 GLY CA 1 1
24 68604 1 1 90 GLY H H 133.040 -5.059 -12.909 1.00 . A A . 90 GLY H 1 1
24 68605 1 1 90 GLY HA2 H 134.663 -7.347 -13.646 1.00 . A A . 90 GLY HA2 1 1
24 68606 1 1 90 GLY HA3 H 135.035 -5.659 -13.999 1.00 . A A . 90 GLY HA3 1 1
24 68607 1 1 90 GLY N N 133.391 -5.950 -12.712 1.00 . A A . 90 GLY N 1 1
24 68608 1 1 90 GLY O O 136.659 -7.141 -12.053 1.00 . A A . 90 GLY O 1 1
24 68609 1 1 91 LYS C C 136.581 -6.628 -9.260 1.00 . A A . 91 LYS C 1 1
24 68610 1 1 91 LYS CA C 136.616 -5.331 -10.073 1.00 . A A . 91 LYS CA 1 1
24 68611 1 1 91 LYS CB C 136.288 -4.147 -9.161 1.00 . A A . 91 LYS CB 1 1
24 68612 1 1 91 LYS CD C 138.257 -2.632 -9.476 1.00 . A A . 91 LYS CD 1 1
24 68613 1 1 91 LYS CE C 139.576 -2.154 -8.865 1.00 . A A . 91 LYS CE 1 1
24 68614 1 1 91 LYS CG C 137.576 -3.620 -8.522 1.00 . A A . 91 LYS CG 1 1
24 68615 1 1 91 LYS H H 134.901 -4.753 -11.241 1.00 . A A . 91 LYS H 1 1
24 68616 1 1 91 LYS HA H 137.604 -5.202 -10.486 1.00 . A A . 91 LYS HA 1 1
24 68617 1 1 91 LYS HB2 H 135.823 -3.362 -9.740 1.00 . A A . 91 LYS HB2 1 1
24 68618 1 1 91 LYS HB3 H 135.613 -4.470 -8.384 1.00 . A A . 91 LYS HB3 1 1
24 68619 1 1 91 LYS HD2 H 138.455 -3.116 -10.421 1.00 . A A . 91 LYS HD2 1 1
24 68620 1 1 91 LYS HD3 H 137.610 -1.783 -9.636 1.00 . A A . 91 LYS HD3 1 1
24 68621 1 1 91 LYS HE2 H 139.644 -2.496 -7.843 1.00 . A A . 91 LYS HE2 1 1
24 68622 1 1 91 LYS HE3 H 140.402 -2.555 -9.433 1.00 . A A . 91 LYS HE3 1 1
24 68623 1 1 91 LYS HG2 H 137.339 -3.119 -7.596 1.00 . A A . 91 LYS HG2 1 1
24 68624 1 1 91 LYS HG3 H 138.244 -4.444 -8.325 1.00 . A A . 91 LYS HG3 1 1
24 68625 1 1 91 LYS HZ1 H 138.796 -0.297 -9.395 1.00 . A A . 91 LYS HZ1 1 1
24 68626 1 1 91 LYS HZ2 H 140.494 -0.360 -9.389 1.00 . A A . 91 LYS HZ2 1 1
24 68627 1 1 91 LYS HZ3 H 139.637 -0.298 -7.923 1.00 . A A . 91 LYS HZ3 1 1
24 68628 1 1 91 LYS N N 135.628 -5.407 -11.183 1.00 . A A . 91 LYS N 1 1
24 68629 1 1 91 LYS NZ N 139.630 -0.665 -8.895 1.00 . A A . 91 LYS NZ 1 1
24 68630 1 1 91 LYS O O 137.610 -7.173 -8.916 1.00 . A A . 91 LYS O 1 1
24 68631 1 1 92 ILE C C 136.203 -9.468 -8.897 1.00 . A A . 92 ILE C 1 1
24 68632 1 1 92 ILE CA C 135.372 -8.415 -8.170 1.00 . A A . 92 ILE CA 1 1
24 68633 1 1 92 ILE CB C 133.927 -8.902 -8.015 1.00 . A A . 92 ILE CB 1 1
24 68634 1 1 92 ILE CD1 C 131.689 -8.202 -7.136 1.00 . A A . 92 ILE CD1 1 1
24 68635 1 1 92 ILE CG1 C 133.205 -8.016 -7.001 1.00 . A A . 92 ILE CG1 1 1
24 68636 1 1 92 ILE CG2 C 133.919 -10.345 -7.509 1.00 . A A . 92 ILE CG2 1 1
24 68637 1 1 92 ILE H H 134.582 -6.701 -9.239 1.00 . A A . 92 ILE H 1 1
24 68638 1 1 92 ILE HA H 135.799 -8.242 -7.192 1.00 . A A . 92 ILE HA 1 1
24 68639 1 1 92 ILE HB H 133.423 -8.849 -8.969 1.00 . A A . 92 ILE HB 1 1
24 68640 1 1 92 ILE HD11 H 131.185 -7.636 -6.366 1.00 . A A . 92 ILE HD11 1 1
24 68641 1 1 92 ILE HD12 H 131.444 -9.248 -7.029 1.00 . A A . 92 ILE HD12 1 1
24 68642 1 1 92 ILE HD13 H 131.365 -7.856 -8.106 1.00 . A A . 92 ILE HD13 1 1
24 68643 1 1 92 ILE HG12 H 133.513 -8.294 -6.002 1.00 . A A . 92 ILE HG12 1 1
24 68644 1 1 92 ILE HG13 H 133.463 -6.989 -7.181 1.00 . A A . 92 ILE HG13 1 1
24 68645 1 1 92 ILE HG21 H 132.911 -10.625 -7.241 1.00 . A A . 92 ILE HG21 1 1
24 68646 1 1 92 ILE HG22 H 134.558 -10.426 -6.642 1.00 . A A . 92 ILE HG22 1 1
24 68647 1 1 92 ILE HG23 H 134.281 -11.002 -8.285 1.00 . A A . 92 ILE HG23 1 1
24 68648 1 1 92 ILE N N 135.415 -7.143 -8.954 1.00 . A A . 92 ILE N 1 1
24 68649 1 1 92 ILE O O 136.917 -10.237 -8.285 1.00 . A A . 92 ILE O 1 1
24 68650 1 1 93 GLN C C 138.432 -10.273 -10.612 1.00 . A A . 93 GLN C 1 1
24 68651 1 1 93 GLN CA C 136.956 -10.501 -10.944 1.00 . A A . 93 GLN CA 1 1
24 68652 1 1 93 GLN CB C 136.741 -10.330 -12.451 1.00 . A A . 93 GLN CB 1 1
24 68653 1 1 93 GLN CD C 135.054 -12.163 -12.594 1.00 . A A . 93 GLN CD 1 1
24 68654 1 1 93 GLN CG C 135.294 -10.668 -12.810 1.00 . A A . 93 GLN CG 1 1
24 68655 1 1 93 GLN H H 135.569 -8.865 -10.686 1.00 . A A . 93 GLN H 1 1
24 68656 1 1 93 GLN HA H 136.668 -11.498 -10.647 1.00 . A A . 93 GLN HA 1 1
24 68657 1 1 93 GLN HB2 H 136.953 -9.309 -12.731 1.00 . A A . 93 GLN HB2 1 1
24 68658 1 1 93 GLN HB3 H 137.405 -10.993 -12.985 1.00 . A A . 93 GLN HB3 1 1
24 68659 1 1 93 GLN HE21 H 133.263 -11.906 -11.778 1.00 . A A . 93 GLN HE21 1 1
24 68660 1 1 93 GLN HE22 H 133.778 -13.518 -11.905 1.00 . A A . 93 GLN HE22 1 1
24 68661 1 1 93 GLN HG2 H 134.624 -10.099 -12.181 1.00 . A A . 93 GLN HG2 1 1
24 68662 1 1 93 GLN HG3 H 135.112 -10.422 -13.846 1.00 . A A . 93 GLN HG3 1 1
24 68663 1 1 93 GLN N N 136.139 -9.502 -10.200 1.00 . A A . 93 GLN N 1 1
24 68664 1 1 93 GLN NE2 N 133.940 -12.562 -12.046 1.00 . A A . 93 GLN NE2 1 1
24 68665 1 1 93 GLN O O 139.210 -11.201 -10.509 1.00 . A A . 93 GLN O 1 1
24 68666 1 1 93 GLN OE1 O 135.890 -12.978 -12.931 1.00 . A A . 93 GLN OE1 1 1
24 68667 1 1 94 ALA C C 140.594 -9.277 -8.730 1.00 . A A . 94 ALA C 1 1
24 68668 1 1 94 ALA CA C 140.245 -8.735 -10.119 1.00 . A A . 94 ALA CA 1 1
24 68669 1 1 94 ALA CB C 140.465 -7.221 -10.142 1.00 . A A . 94 ALA CB 1 1
24 68670 1 1 94 ALA H H 138.173 -8.305 -10.532 1.00 . A A . 94 ALA H 1 1
24 68671 1 1 94 ALA HA H 140.884 -9.200 -10.852 1.00 . A A . 94 ALA HA 1 1
24 68672 1 1 94 ALA HB1 H 141.461 -7.005 -10.503 1.00 . A A . 94 ALA HB1 1 1
24 68673 1 1 94 ALA HB2 H 140.351 -6.825 -9.144 1.00 . A A . 94 ALA HB2 1 1
24 68674 1 1 94 ALA HB3 H 139.738 -6.762 -10.796 1.00 . A A . 94 ALA HB3 1 1
24 68675 1 1 94 ALA N N 138.821 -9.036 -10.443 1.00 . A A . 94 ALA N 1 1
24 68676 1 1 94 ALA O O 141.627 -9.885 -8.535 1.00 . A A . 94 ALA O 1 1
24 68677 1 1 95 ILE C C 140.225 -11.086 -6.442 1.00 . A A . 95 ILE C 1 1
24 68678 1 1 95 ILE CA C 140.043 -9.569 -6.392 1.00 . A A . 95 ILE CA 1 1
24 68679 1 1 95 ILE CB C 138.893 -9.218 -5.437 1.00 . A A . 95 ILE CB 1 1
24 68680 1 1 95 ILE CD1 C 138.406 -6.825 -6.021 1.00 . A A . 95 ILE CD1 1 1
24 68681 1 1 95 ILE CG1 C 139.009 -7.758 -4.970 1.00 . A A . 95 ILE CG1 1 1
24 68682 1 1 95 ILE CG2 C 138.949 -10.138 -4.215 1.00 . A A . 95 ILE CG2 1 1
24 68683 1 1 95 ILE H H 138.917 -8.569 -7.938 1.00 . A A . 95 ILE H 1 1
24 68684 1 1 95 ILE HA H 140.957 -9.119 -6.038 1.00 . A A . 95 ILE HA 1 1
24 68685 1 1 95 ILE HB H 137.950 -9.359 -5.947 1.00 . A A . 95 ILE HB 1 1
24 68686 1 1 95 ILE HD11 H 137.336 -6.970 -6.059 1.00 . A A . 95 ILE HD11 1 1
24 68687 1 1 95 ILE HD12 H 138.834 -7.045 -6.985 1.00 . A A . 95 ILE HD12 1 1
24 68688 1 1 95 ILE HD13 H 138.621 -5.800 -5.757 1.00 . A A . 95 ILE HD13 1 1
24 68689 1 1 95 ILE HG12 H 138.474 -7.639 -4.039 1.00 . A A . 95 ILE HG12 1 1
24 68690 1 1 95 ILE HG13 H 140.046 -7.502 -4.818 1.00 . A A . 95 ILE HG13 1 1
24 68691 1 1 95 ILE HG21 H 138.379 -11.034 -4.411 1.00 . A A . 95 ILE HG21 1 1
24 68692 1 1 95 ILE HG22 H 138.533 -9.626 -3.360 1.00 . A A . 95 ILE HG22 1 1
24 68693 1 1 95 ILE HG23 H 139.976 -10.402 -4.010 1.00 . A A . 95 ILE HG23 1 1
24 68694 1 1 95 ILE N N 139.745 -9.061 -7.763 1.00 . A A . 95 ILE N 1 1
24 68695 1 1 95 ILE O O 141.127 -11.631 -5.837 1.00 . A A . 95 ILE O 1 1
24 68696 1 1 96 ILE C C 140.933 -13.606 -7.703 1.00 . A A . 96 ILE C 1 1
24 68697 1 1 96 ILE CA C 139.519 -13.257 -7.237 1.00 . A A . 96 ILE CA 1 1
24 68698 1 1 96 ILE CB C 138.499 -13.810 -8.234 1.00 . A A . 96 ILE CB 1 1
24 68699 1 1 96 ILE CD1 C 136.066 -13.940 -8.783 1.00 . A A . 96 ILE CD1 1 1
24 68700 1 1 96 ILE CG1 C 137.087 -13.491 -7.739 1.00 . A A . 96 ILE CG1 1 1
24 68701 1 1 96 ILE CG2 C 138.663 -15.327 -8.356 1.00 . A A . 96 ILE CG2 1 1
24 68702 1 1 96 ILE H H 138.656 -11.324 -7.638 1.00 . A A . 96 ILE H 1 1
24 68703 1 1 96 ILE HA H 139.343 -13.689 -6.263 1.00 . A A . 96 ILE HA 1 1
24 68704 1 1 96 ILE HB H 138.656 -13.352 -9.200 1.00 . A A . 96 ILE HB 1 1
24 68705 1 1 96 ILE HD11 H 135.448 -13.101 -9.067 1.00 . A A . 96 ILE HD11 1 1
24 68706 1 1 96 ILE HD12 H 135.445 -14.719 -8.366 1.00 . A A . 96 ILE HD12 1 1
24 68707 1 1 96 ILE HD13 H 136.583 -14.318 -9.652 1.00 . A A . 96 ILE HD13 1 1
24 68708 1 1 96 ILE HG12 H 136.908 -14.014 -6.811 1.00 . A A . 96 ILE HG12 1 1
24 68709 1 1 96 ILE HG13 H 136.992 -12.428 -7.578 1.00 . A A . 96 ILE HG13 1 1
24 68710 1 1 96 ILE HG21 H 139.634 -15.553 -8.772 1.00 . A A . 96 ILE HG21 1 1
24 68711 1 1 96 ILE HG22 H 137.893 -15.722 -9.003 1.00 . A A . 96 ILE HG22 1 1
24 68712 1 1 96 ILE HG23 H 138.577 -15.778 -7.378 1.00 . A A . 96 ILE HG23 1 1
24 68713 1 1 96 ILE N N 139.380 -11.777 -7.157 1.00 . A A . 96 ILE N 1 1
24 68714 1 1 96 ILE O O 141.575 -14.486 -7.164 1.00 . A A . 96 ILE O 1 1
24 68715 1 1 97 GLY C C 143.819 -12.875 -8.086 1.00 . A A . 97 GLY C 1 1
24 68716 1 1 97 GLY CA C 142.806 -13.212 -9.183 1.00 . A A . 97 GLY CA 1 1
24 68717 1 1 97 GLY H H 140.899 -12.209 -9.116 1.00 . A A . 97 GLY H 1 1
24 68718 1 1 97 GLY HA2 H 142.882 -14.260 -9.438 1.00 . A A . 97 GLY HA2 1 1
24 68719 1 1 97 GLY HA3 H 143.015 -12.612 -10.056 1.00 . A A . 97 GLY HA3 1 1
24 68720 1 1 97 GLY N N 141.429 -12.919 -8.696 1.00 . A A . 97 GLY N 1 1
24 68721 1 1 97 GLY O O 144.753 -13.613 -7.841 1.00 . A A . 97 GLY O 1 1
24 68722 1 1 98 ASN C C 144.579 -12.430 -5.241 1.00 . A A . 98 ASN C 1 1
24 68723 1 1 98 ASN CA C 144.592 -11.374 -6.346 1.00 . A A . 98 ASN CA 1 1
24 68724 1 1 98 ASN CB C 144.171 -10.025 -5.762 1.00 . A A . 98 ASN CB 1 1
24 68725 1 1 98 ASN CG C 144.199 -8.961 -6.861 1.00 . A A . 98 ASN CG 1 1
24 68726 1 1 98 ASN H H 142.883 -11.183 -7.637 1.00 . A A . 98 ASN H 1 1
24 68727 1 1 98 ASN HA H 145.588 -11.294 -6.755 1.00 . A A . 98 ASN HA 1 1
24 68728 1 1 98 ASN HB2 H 143.170 -10.103 -5.360 1.00 . A A . 98 ASN HB2 1 1
24 68729 1 1 98 ASN HB3 H 144.854 -9.744 -4.975 1.00 . A A . 98 ASN HB3 1 1
24 68730 1 1 98 ASN HD21 H 145.989 -9.497 -7.531 1.00 . A A . 98 ASN HD21 1 1
24 68731 1 1 98 ASN HD22 H 145.264 -8.202 -8.355 1.00 . A A . 98 ASN HD22 1 1
24 68732 1 1 98 ASN N N 143.642 -11.764 -7.425 1.00 . A A . 98 ASN N 1 1
24 68733 1 1 98 ASN ND2 N 145.237 -8.880 -7.648 1.00 . A A . 98 ASN ND2 1 1
24 68734 1 1 98 ASN O O 145.593 -12.724 -4.638 1.00 . A A . 98 ASN O 1 1
24 68735 1 1 98 ASN OD1 O 143.266 -8.197 -7.006 1.00 . A A . 98 ASN OD1 1 1
24 68736 1 1 99 ALA C C 144.218 -15.235 -4.271 1.00 . A A . 99 ALA C 1 1
24 68737 1 1 99 ALA CA C 143.366 -14.025 -3.889 1.00 . A A . 99 ALA CA 1 1
24 68738 1 1 99 ALA CB C 141.914 -14.460 -3.695 1.00 . A A . 99 ALA CB 1 1
24 68739 1 1 99 ALA H H 142.630 -12.744 -5.455 1.00 . A A . 99 ALA H 1 1
24 68740 1 1 99 ALA HA H 143.737 -13.604 -2.970 1.00 . A A . 99 ALA HA 1 1
24 68741 1 1 99 ALA HB1 H 141.890 -15.467 -3.309 1.00 . A A . 99 ALA HB1 1 1
24 68742 1 1 99 ALA HB2 H 141.397 -14.424 -4.642 1.00 . A A . 99 ALA HB2 1 1
24 68743 1 1 99 ALA HB3 H 141.432 -13.795 -2.995 1.00 . A A . 99 ALA HB3 1 1
24 68744 1 1 99 ALA N N 143.438 -12.998 -4.963 1.00 . A A . 99 ALA N 1 1
24 68745 1 1 99 ALA O O 144.922 -15.792 -3.452 1.00 . A A . 99 ALA O 1 1
24 68746 1 1 100 ARG C C 146.460 -16.506 -5.724 1.00 . A A . 100 ARG C 1 1
24 68747 1 1 100 ARG CA C 144.979 -16.823 -5.927 1.00 . A A . 100 ARG CA 1 1
24 68748 1 1 100 ARG CB C 144.714 -17.125 -7.403 1.00 . A A . 100 ARG CB 1 1
24 68749 1 1 100 ARG CD C 143.011 -17.950 -9.038 1.00 . A A . 100 ARG CD 1 1
24 68750 1 1 100 ARG CG C 143.259 -17.564 -7.579 1.00 . A A . 100 ARG CG 1 1
24 68751 1 1 100 ARG CZ C 141.065 -18.287 -10.443 1.00 . A A . 100 ARG CZ 1 1
24 68752 1 1 100 ARG H H 143.593 -15.187 -6.154 1.00 . A A . 100 ARG H 1 1
24 68753 1 1 100 ARG HA H 144.710 -17.679 -5.330 1.00 . A A . 100 ARG HA 1 1
24 68754 1 1 100 ARG HB2 H 144.897 -16.237 -7.991 1.00 . A A . 100 ARG HB2 1 1
24 68755 1 1 100 ARG HB3 H 145.370 -17.917 -7.733 1.00 . A A . 100 ARG HB3 1 1
24 68756 1 1 100 ARG HD2 H 143.313 -17.137 -9.682 1.00 . A A . 100 ARG HD2 1 1
24 68757 1 1 100 ARG HD3 H 143.585 -18.833 -9.280 1.00 . A A . 100 ARG HD3 1 1
24 68758 1 1 100 ARG HE H 140.980 -18.377 -8.462 1.00 . A A . 100 ARG HE 1 1
24 68759 1 1 100 ARG HG2 H 143.061 -18.415 -6.942 1.00 . A A . 100 ARG HG2 1 1
24 68760 1 1 100 ARG HG3 H 142.602 -16.752 -7.308 1.00 . A A . 100 ARG HG3 1 1
24 68761 1 1 100 ARG HH11 H 142.807 -17.889 -11.345 1.00 . A A . 100 ARG HH11 1 1
24 68762 1 1 100 ARG HH12 H 141.455 -18.127 -12.400 1.00 . A A . 100 ARG HH12 1 1
24 68763 1 1 100 ARG HH21 H 139.206 -18.694 -9.823 1.00 . A A . 100 ARG HH21 1 1
24 68764 1 1 100 ARG HH22 H 139.417 -18.588 -11.539 1.00 . A A . 100 ARG HH22 1 1
24 68765 1 1 100 ARG N N 144.164 -15.648 -5.506 1.00 . A A . 100 ARG N 1 1
24 68766 1 1 100 ARG NE N 141.561 -18.231 -9.237 1.00 . A A . 100 ARG NE 1 1
24 68767 1 1 100 ARG NH1 N 141.836 -18.086 -11.477 1.00 . A A . 100 ARG NH1 1 1
24 68768 1 1 100 ARG NH2 N 139.797 -18.542 -10.615 1.00 . A A . 100 ARG NH2 1 1
24 68769 1 1 100 ARG O O 147.216 -17.313 -5.222 1.00 . A A . 100 ARG O 1 1
24 68770 1 1 101 ALA C C 148.576 -14.727 -4.434 1.00 . A A . 101 ALA C 1 1
24 68771 1 1 101 ALA CA C 148.301 -14.951 -5.921 1.00 . A A . 101 ALA CA 1 1
24 68772 1 1 101 ALA CB C 148.592 -13.662 -6.693 1.00 . A A . 101 ALA CB 1 1
24 68773 1 1 101 ALA H H 146.251 -14.695 -6.495 1.00 . A A . 101 ALA H 1 1
24 68774 1 1 101 ALA HA H 148.928 -15.742 -6.291 1.00 . A A . 101 ALA HA 1 1
24 68775 1 1 101 ALA HB1 H 147.703 -13.348 -7.220 1.00 . A A . 101 ALA HB1 1 1
24 68776 1 1 101 ALA HB2 H 149.387 -13.839 -7.402 1.00 . A A . 101 ALA HB2 1 1
24 68777 1 1 101 ALA HB3 H 148.893 -12.889 -6.001 1.00 . A A . 101 ALA HB3 1 1
24 68778 1 1 101 ALA N N 146.877 -15.329 -6.101 1.00 . A A . 101 ALA N 1 1
24 68779 1 1 101 ALA O O 149.620 -15.078 -3.921 1.00 . A A . 101 ALA O 1 1
24 68780 1 1 102 TYR C C 148.045 -15.194 -1.544 1.00 . A A . 102 TYR C 1 1
24 68781 1 1 102 TYR CA C 147.824 -13.879 -2.292 1.00 . A A . 102 TYR CA 1 1
24 68782 1 1 102 TYR CB C 146.564 -13.200 -1.758 1.00 . A A . 102 TYR CB 1 1
24 68783 1 1 102 TYR CD1 C 147.299 -11.687 0.112 1.00 . A A . 102 TYR CD1 1 1
24 68784 1 1 102 TYR CD2 C 146.301 -13.824 0.661 1.00 . A A . 102 TYR CD2 1 1
24 68785 1 1 102 TYR CE1 C 147.445 -11.404 1.476 1.00 . A A . 102 TYR CE1 1 1
24 68786 1 1 102 TYR CE2 C 146.445 -13.544 2.024 1.00 . A A . 102 TYR CE2 1 1
24 68787 1 1 102 TYR CG C 146.728 -12.896 -0.293 1.00 . A A . 102 TYR CG 1 1
24 68788 1 1 102 TYR CZ C 147.017 -12.334 2.432 1.00 . A A . 102 TYR CZ 1 1
24 68789 1 1 102 TYR H H 146.810 -13.865 -4.180 1.00 . A A . 102 TYR H 1 1
24 68790 1 1 102 TYR HA H 148.672 -13.231 -2.144 1.00 . A A . 102 TYR HA 1 1
24 68791 1 1 102 TYR HB2 H 146.394 -12.281 -2.299 1.00 . A A . 102 TYR HB2 1 1
24 68792 1 1 102 TYR HB3 H 145.720 -13.859 -1.893 1.00 . A A . 102 TYR HB3 1 1
24 68793 1 1 102 TYR HD1 H 147.628 -10.972 -0.629 1.00 . A A . 102 TYR HD1 1 1
24 68794 1 1 102 TYR HD2 H 145.860 -14.757 0.343 1.00 . A A . 102 TYR HD2 1 1
24 68795 1 1 102 TYR HE1 H 147.886 -10.470 1.790 1.00 . A A . 102 TYR HE1 1 1
24 68796 1 1 102 TYR HE2 H 146.114 -14.261 2.761 1.00 . A A . 102 TYR HE2 1 1
24 68797 1 1 102 TYR HH H 147.662 -12.773 4.174 1.00 . A A . 102 TYR HH 1 1
24 68798 1 1 102 TYR N N 147.640 -14.140 -3.742 1.00 . A A . 102 TYR N 1 1
24 68799 1 1 102 TYR O O 148.925 -15.306 -0.714 1.00 . A A . 102 TYR O 1 1
24 68800 1 1 102 TYR OH O 147.160 -12.057 3.777 1.00 . A A . 102 TYR OH 1 1
24 68801 1 1 103 LEU C C 148.738 -18.131 -1.506 1.00 . A A . 103 LEU C 1 1
24 68802 1 1 103 LEU CA C 147.408 -17.484 -1.113 1.00 . A A . 103 LEU CA 1 1
24 68803 1 1 103 LEU CB C 146.253 -18.411 -1.492 1.00 . A A . 103 LEU CB 1 1
24 68804 1 1 103 LEU CD1 C 145.864 -19.150 0.865 1.00 . A A . 103 LEU CD1 1 1
24 68805 1 1 103 LEU CD2 C 145.197 -20.625 -1.036 1.00 . A A . 103 LEU CD2 1 1
24 68806 1 1 103 LEU CG C 146.234 -19.613 -0.548 1.00 . A A . 103 LEU CG 1 1
24 68807 1 1 103 LEU H H 146.536 -16.077 -2.486 1.00 . A A . 103 LEU H 1 1
24 68808 1 1 103 LEU HA H 147.396 -17.314 -0.047 1.00 . A A . 103 LEU HA 1 1
24 68809 1 1 103 LEU HB2 H 145.319 -17.873 -1.417 1.00 . A A . 103 LEU HB2 1 1
24 68810 1 1 103 LEU HB3 H 146.387 -18.756 -2.506 1.00 . A A . 103 LEU HB3 1 1
24 68811 1 1 103 LEU HD11 H 145.125 -19.819 1.279 1.00 . A A . 103 LEU HD11 1 1
24 68812 1 1 103 LEU HD12 H 145.459 -18.149 0.825 1.00 . A A . 103 LEU HD12 1 1
24 68813 1 1 103 LEU HD13 H 146.745 -19.157 1.488 1.00 . A A . 103 LEU HD13 1 1
24 68814 1 1 103 LEU HD21 H 144.226 -20.154 -1.075 1.00 . A A . 103 LEU HD21 1 1
24 68815 1 1 103 LEU HD22 H 145.164 -21.463 -0.356 1.00 . A A . 103 LEU HD22 1 1
24 68816 1 1 103 LEU HD23 H 145.468 -20.971 -2.022 1.00 . A A . 103 LEU HD23 1 1
24 68817 1 1 103 LEU HG H 147.211 -20.074 -0.532 1.00 . A A . 103 LEU HG 1 1
24 68818 1 1 103 LEU N N 147.247 -16.187 -1.821 1.00 . A A . 103 LEU N 1 1
24 68819 1 1 103 LEU O O 149.458 -18.641 -0.671 1.00 . A A . 103 LEU O 1 1
24 68820 1 1 104 GLN C C 151.531 -17.963 -2.587 1.00 . A A . 104 GLN C 1 1
24 68821 1 1 104 GLN CA C 150.360 -18.729 -3.202 1.00 . A A . 104 GLN CA 1 1
24 68822 1 1 104 GLN CB C 150.466 -18.683 -4.726 1.00 . A A . 104 GLN CB 1 1
24 68823 1 1 104 GLN CD C 149.471 -19.501 -6.864 1.00 . A A . 104 GLN CD 1 1
24 68824 1 1 104 GLN CG C 149.401 -19.594 -5.340 1.00 . A A . 104 GLN CG 1 1
24 68825 1 1 104 GLN H H 148.483 -17.696 -3.429 1.00 . A A . 104 GLN H 1 1
24 68826 1 1 104 GLN HA H 150.393 -19.756 -2.875 1.00 . A A . 104 GLN HA 1 1
24 68827 1 1 104 GLN HB2 H 150.315 -17.669 -5.066 1.00 . A A . 104 GLN HB2 1 1
24 68828 1 1 104 GLN HB3 H 151.445 -19.023 -5.029 1.00 . A A . 104 GLN HB3 1 1
24 68829 1 1 104 GLN HE21 H 148.736 -21.323 -7.151 1.00 . A A . 104 GLN HE21 1 1
24 68830 1 1 104 GLN HE22 H 149.115 -20.463 -8.564 1.00 . A A . 104 GLN HE22 1 1
24 68831 1 1 104 GLN HG2 H 149.578 -20.614 -5.031 1.00 . A A . 104 GLN HG2 1 1
24 68832 1 1 104 GLN HG3 H 148.423 -19.281 -5.006 1.00 . A A . 104 GLN HG3 1 1
24 68833 1 1 104 GLN N N 149.074 -18.114 -2.769 1.00 . A A . 104 GLN N 1 1
24 68834 1 1 104 GLN NE2 N 149.075 -20.513 -7.586 1.00 . A A . 104 GLN NE2 1 1
24 68835 1 1 104 GLN O O 152.519 -18.541 -2.180 1.00 . A A . 104 GLN O 1 1
24 68836 1 1 104 GLN OE1 O 149.897 -18.500 -7.404 1.00 . A A . 104 GLN OE1 1 1
24 68837 1 1 105 MET C C 152.749 -16.279 -0.470 1.00 . A A . 105 MET C 1 1
24 68838 1 1 105 MET CA C 152.543 -15.868 -1.927 1.00 . A A . 105 MET CA 1 1
24 68839 1 1 105 MET CB C 152.201 -14.378 -1.992 1.00 . A A . 105 MET CB 1 1
24 68840 1 1 105 MET CE C 154.269 -11.267 -0.350 1.00 . A A . 105 MET CE 1 1
24 68841 1 1 105 MET CG C 153.411 -13.560 -1.535 1.00 . A A . 105 MET CG 1 1
24 68842 1 1 105 MET H H 150.627 -16.214 -2.849 1.00 . A A . 105 MET H 1 1
24 68843 1 1 105 MET HA H 153.449 -16.053 -2.483 1.00 . A A . 105 MET HA 1 1
24 68844 1 1 105 MET HB2 H 151.948 -14.111 -3.008 1.00 . A A . 105 MET HB2 1 1
24 68845 1 1 105 MET HB3 H 151.363 -14.172 -1.345 1.00 . A A . 105 MET HB3 1 1
24 68846 1 1 105 MET HE1 H 153.973 -10.490 -1.042 1.00 . A A . 105 MET HE1 1 1
24 68847 1 1 105 MET HE2 H 155.149 -11.764 -0.726 1.00 . A A . 105 MET HE2 1 1
24 68848 1 1 105 MET HE3 H 154.488 -10.833 0.615 1.00 . A A . 105 MET HE3 1 1
24 68849 1 1 105 MET HG2 H 154.188 -14.228 -1.195 1.00 . A A . 105 MET HG2 1 1
24 68850 1 1 105 MET HG3 H 153.779 -12.970 -2.361 1.00 . A A . 105 MET HG3 1 1
24 68851 1 1 105 MET N N 151.431 -16.664 -2.515 1.00 . A A . 105 MET N 1 1
24 68852 1 1 105 MET O O 153.861 -16.357 0.013 1.00 . A A . 105 MET O 1 1
24 68853 1 1 105 MET SD S 152.921 -12.464 -0.180 1.00 . A A . 105 MET SD 1 1
24 68854 1 1 106 GLU C C 152.518 -18.300 1.753 1.00 . A A . 106 GLU C 1 1
24 68855 1 1 106 GLU CA C 151.819 -16.945 1.663 1.00 . A A . 106 GLU CA 1 1
24 68856 1 1 106 GLU CB C 150.439 -17.053 2.306 1.00 . A A . 106 GLU CB 1 1
24 68857 1 1 106 GLU CD C 149.242 -17.553 4.440 1.00 . A A . 106 GLU CD 1 1
24 68858 1 1 106 GLU CG C 150.610 -17.299 3.804 1.00 . A A . 106 GLU CG 1 1
24 68859 1 1 106 GLU H H 150.797 -16.470 -0.173 1.00 . A A . 106 GLU H 1 1
24 68860 1 1 106 GLU HA H 152.402 -16.205 2.190 1.00 . A A . 106 GLU HA 1 1
24 68861 1 1 106 GLU HB2 H 149.893 -16.134 2.147 1.00 . A A . 106 GLU HB2 1 1
24 68862 1 1 106 GLU HB3 H 149.899 -17.877 1.866 1.00 . A A . 106 GLU HB3 1 1
24 68863 1 1 106 GLU HG2 H 151.249 -18.158 3.956 1.00 . A A . 106 GLU HG2 1 1
24 68864 1 1 106 GLU HG3 H 151.062 -16.431 4.260 1.00 . A A . 106 GLU HG3 1 1
24 68865 1 1 106 GLU N N 151.684 -16.540 0.236 1.00 . A A . 106 GLU N 1 1
24 68866 1 1 106 GLU O O 153.213 -18.587 2.707 1.00 . A A . 106 GLU O 1 1
24 68867 1 1 106 GLU OE1 O 148.271 -17.614 3.704 1.00 . A A . 106 GLU OE1 1 1
24 68868 1 1 106 GLU OE2 O 149.190 -17.686 5.651 1.00 . A A . 106 GLU OE2 1 1
24 68869 1 1 107 GLN C C 154.481 -20.292 1.049 1.00 . A A . 107 GLN C 1 1
24 68870 1 1 107 GLN CA C 152.984 -20.479 0.819 1.00 . A A . 107 GLN CA 1 1
24 68871 1 1 107 GLN CB C 152.757 -21.205 -0.508 1.00 . A A . 107 GLN CB 1 1
24 68872 1 1 107 GLN CD C 151.042 -22.277 -1.974 1.00 . A A . 107 GLN CD 1 1
24 68873 1 1 107 GLN CG C 151.261 -21.464 -0.698 1.00 . A A . 107 GLN CG 1 1
24 68874 1 1 107 GLN H H 151.763 -18.895 0.016 1.00 . A A . 107 GLN H 1 1
24 68875 1 1 107 GLN HA H 152.563 -21.059 1.626 1.00 . A A . 107 GLN HA 1 1
24 68876 1 1 107 GLN HB2 H 153.124 -20.593 -1.319 1.00 . A A . 107 GLN HB2 1 1
24 68877 1 1 107 GLN HB3 H 153.285 -22.146 -0.499 1.00 . A A . 107 GLN HB3 1 1
24 68878 1 1 107 GLN HE21 H 152.971 -22.330 -2.436 1.00 . A A . 107 GLN HE21 1 1
24 68879 1 1 107 GLN HE22 H 151.943 -23.128 -3.526 1.00 . A A . 107 GLN HE22 1 1
24 68880 1 1 107 GLN HG2 H 150.880 -22.014 0.150 1.00 . A A . 107 GLN HG2 1 1
24 68881 1 1 107 GLN HG3 H 150.742 -20.523 -0.777 1.00 . A A . 107 GLN HG3 1 1
24 68882 1 1 107 GLN N N 152.334 -19.141 0.774 1.00 . A A . 107 GLN N 1 1
24 68883 1 1 107 GLN NE2 N 152.071 -22.605 -2.706 1.00 . A A . 107 GLN NE2 1 1
24 68884 1 1 107 GLN O O 155.130 -21.100 1.684 1.00 . A A . 107 GLN O 1 1
24 68885 1 1 107 GLN OE1 O 149.924 -22.617 -2.309 1.00 . A A . 107 GLN OE1 1 1
24 68886 1 1 108 ASN C C 156.729 -18.479 2.166 1.00 . A A . 108 ASN C 1 1
24 68887 1 1 108 ASN CA C 156.486 -18.978 0.739 1.00 . A A . 108 ASN CA 1 1
24 68888 1 1 108 ASN CB C 156.964 -17.923 -0.261 1.00 . A A . 108 ASN CB 1 1
24 68889 1 1 108 ASN CG C 158.493 -17.918 -0.304 1.00 . A A . 108 ASN CG 1 1
24 68890 1 1 108 ASN H H 154.489 -18.584 0.042 1.00 . A A . 108 ASN H 1 1
24 68891 1 1 108 ASN HA H 157.031 -19.896 0.582 1.00 . A A . 108 ASN HA 1 1
24 68892 1 1 108 ASN HB2 H 156.576 -18.157 -1.243 1.00 . A A . 108 ASN HB2 1 1
24 68893 1 1 108 ASN HB3 H 156.611 -16.950 0.044 1.00 . A A . 108 ASN HB3 1 1
24 68894 1 1 108 ASN HD21 H 158.594 -16.440 -1.626 1.00 . A A . 108 ASN HD21 1 1
24 68895 1 1 108 ASN HD22 H 160.089 -17.057 -1.113 1.00 . A A . 108 ASN HD22 1 1
24 68896 1 1 108 ASN N N 155.033 -19.226 0.544 1.00 . A A . 108 ASN N 1 1
24 68897 1 1 108 ASN ND2 N 159.110 -17.068 -1.079 1.00 . A A . 108 ASN ND2 1 1
24 68898 1 1 108 ASN O O 157.836 -18.519 2.664 1.00 . A A . 108 ASN O 1 1
24 68899 1 1 108 ASN OD1 O 159.134 -18.697 0.375 1.00 . A A . 108 ASN OD1 1 1
24 68900 1 1 109 GLY C C 156.589 -16.147 4.181 1.00 . A A . 109 GLY C 1 1
24 68901 1 1 109 GLY CA C 155.895 -17.509 4.221 1.00 . A A . 109 GLY CA 1 1
24 68902 1 1 109 GLY H H 154.815 -17.979 2.416 1.00 . A A . 109 GLY H 1 1
24 68903 1 1 109 GLY HA2 H 154.933 -17.411 4.703 1.00 . A A . 109 GLY HA2 1 1
24 68904 1 1 109 GLY HA3 H 156.508 -18.205 4.774 1.00 . A A . 109 GLY HA3 1 1
24 68905 1 1 109 GLY N N 155.706 -18.007 2.830 1.00 . A A . 109 GLY N 1 1
24 68906 1 1 109 GLY O O 157.369 -15.812 5.051 1.00 . A A . 109 GLY O 1 1
24 68907 1 1 110 GLU C C 155.863 -12.943 3.043 1.00 . A A . 110 GLU C 1 1
24 68908 1 1 110 GLU CA C 156.950 -14.020 3.067 1.00 . A A . 110 GLU CA 1 1
24 68909 1 1 110 GLU CB C 157.761 -13.947 1.771 1.00 . A A . 110 GLU CB 1 1
24 68910 1 1 110 GLU CD C 160.132 -13.797 2.548 1.00 . A A . 110 GLU CD 1 1
24 68911 1 1 110 GLU CG C 159.072 -14.719 1.943 1.00 . A A . 110 GLU CG 1 1
24 68912 1 1 110 GLU H H 155.679 -15.658 2.486 1.00 . A A . 110 GLU H 1 1
24 68913 1 1 110 GLU HA H 157.606 -13.859 3.909 1.00 . A A . 110 GLU HA 1 1
24 68914 1 1 110 GLU HB2 H 157.189 -14.381 0.964 1.00 . A A . 110 GLU HB2 1 1
24 68915 1 1 110 GLU HB3 H 157.981 -12.915 1.543 1.00 . A A . 110 GLU HB3 1 1
24 68916 1 1 110 GLU HG2 H 158.909 -15.562 2.598 1.00 . A A . 110 GLU HG2 1 1
24 68917 1 1 110 GLU HG3 H 159.411 -15.071 0.980 1.00 . A A . 110 GLU HG3 1 1
24 68918 1 1 110 GLU N N 156.310 -15.362 3.175 1.00 . A A . 110 GLU N 1 1
24 68919 1 1 110 GLU O O 155.435 -12.510 1.993 1.00 . A A . 110 GLU O 1 1
24 68920 1 1 110 GLU OE1 O 159.823 -13.130 3.522 1.00 . A A . 110 GLU OE1 1 1
24 68921 1 1 110 GLU OE2 O 161.235 -13.774 2.028 1.00 . A A . 110 GLU OE2 1 1
24 68922 1 1 111 PRO C C 154.674 -10.227 3.477 1.00 . A A . 111 PRO C 1 1
24 68923 1 1 111 PRO CA C 154.360 -11.472 4.311 1.00 . A A . 111 PRO CA 1 1
24 68924 1 1 111 PRO CB C 154.345 -11.126 5.801 1.00 . A A . 111 PRO CB 1 1
24 68925 1 1 111 PRO CD C 155.872 -12.983 5.515 1.00 . A A . 111 PRO CD 1 1
24 68926 1 1 111 PRO CG C 154.900 -12.325 6.494 1.00 . A A . 111 PRO CG 1 1
24 68927 1 1 111 PRO HA H 153.403 -11.878 4.028 1.00 . A A . 111 PRO HA 1 1
24 68928 1 1 111 PRO HB2 H 154.966 -10.260 5.989 1.00 . A A . 111 PRO HB2 1 1
24 68929 1 1 111 PRO HB3 H 153.336 -10.944 6.134 1.00 . A A . 111 PRO HB3 1 1
24 68930 1 1 111 PRO HD2 H 156.883 -12.656 5.710 1.00 . A A . 111 PRO HD2 1 1
24 68931 1 1 111 PRO HD3 H 155.800 -14.058 5.574 1.00 . A A . 111 PRO HD3 1 1
24 68932 1 1 111 PRO HG2 H 155.421 -12.024 7.393 1.00 . A A . 111 PRO HG2 1 1
24 68933 1 1 111 PRO HG3 H 154.107 -13.014 6.736 1.00 . A A . 111 PRO HG3 1 1
24 68934 1 1 111 PRO N N 155.418 -12.516 4.196 1.00 . A A . 111 PRO N 1 1
24 68935 1 1 111 PRO O O 155.813 -9.820 3.350 1.00 . A A . 111 PRO O 1 1
24 68936 1 1 112 PHE C C 154.570 -7.337 2.933 1.00 . A A . 112 PHE C 1 1
24 68937 1 1 112 PHE CA C 153.890 -8.401 2.083 1.00 . A A . 112 PHE CA 1 1
24 68938 1 1 112 PHE CB C 152.542 -7.859 1.606 1.00 . A A . 112 PHE CB 1 1
24 68939 1 1 112 PHE CD1 C 151.135 -9.930 1.448 1.00 . A A . 112 PHE CD1 1 1
24 68940 1 1 112 PHE CD2 C 151.907 -8.890 -0.600 1.00 . A A . 112 PHE CD2 1 1
24 68941 1 1 112 PHE CE1 C 150.490 -10.921 0.701 1.00 . A A . 112 PHE CE1 1 1
24 68942 1 1 112 PHE CE2 C 151.263 -9.881 -1.348 1.00 . A A . 112 PHE CE2 1 1
24 68943 1 1 112 PHE CG C 151.842 -8.916 0.796 1.00 . A A . 112 PHE CG 1 1
24 68944 1 1 112 PHE CZ C 150.554 -10.897 -0.697 1.00 . A A . 112 PHE CZ 1 1
24 68945 1 1 112 PHE H H 152.762 -9.970 3.032 1.00 . A A . 112 PHE H 1 1
24 68946 1 1 112 PHE HA H 154.509 -8.640 1.233 1.00 . A A . 112 PHE HA 1 1
24 68947 1 1 112 PHE HB2 H 151.936 -7.598 2.461 1.00 . A A . 112 PHE HB2 1 1
24 68948 1 1 112 PHE HB3 H 152.701 -6.984 0.994 1.00 . A A . 112 PHE HB3 1 1
24 68949 1 1 112 PHE HD1 H 151.087 -9.943 2.529 1.00 . A A . 112 PHE HD1 1 1
24 68950 1 1 112 PHE HD2 H 152.452 -8.104 -1.099 1.00 . A A . 112 PHE HD2 1 1
24 68951 1 1 112 PHE HE1 H 149.945 -11.706 1.204 1.00 . A A . 112 PHE HE1 1 1
24 68952 1 1 112 PHE HE2 H 151.311 -9.862 -2.426 1.00 . A A . 112 PHE HE2 1 1
24 68953 1 1 112 PHE HZ H 150.058 -11.661 -1.273 1.00 . A A . 112 PHE HZ 1 1
24 68954 1 1 112 PHE N N 153.668 -9.621 2.911 1.00 . A A . 112 PHE N 1 1
24 68955 1 1 112 PHE O O 155.469 -6.650 2.491 1.00 . A A . 112 PHE O 1 1
24 68956 1 1 113 ALA C C 156.234 -6.488 5.240 1.00 . A A . 113 ALA C 1 1
24 68957 1 1 113 ALA CA C 154.753 -6.166 5.033 1.00 . A A . 113 ALA CA 1 1
24 68958 1 1 113 ALA CB C 154.030 -6.160 6.382 1.00 . A A . 113 ALA CB 1 1
24 68959 1 1 113 ALA H H 153.405 -7.759 4.479 1.00 . A A . 113 ALA H 1 1
24 68960 1 1 113 ALA HA H 154.661 -5.196 4.573 1.00 . A A . 113 ALA HA 1 1
24 68961 1 1 113 ALA HB1 H 152.976 -5.975 6.225 1.00 . A A . 113 ALA HB1 1 1
24 68962 1 1 113 ALA HB2 H 154.443 -5.384 7.010 1.00 . A A . 113 ALA HB2 1 1
24 68963 1 1 113 ALA HB3 H 154.158 -7.119 6.864 1.00 . A A . 113 ALA HB3 1 1
24 68964 1 1 113 ALA N N 154.139 -7.194 4.151 1.00 . A A . 113 ALA N 1 1
24 68965 1 1 113 ALA O O 157.087 -5.636 5.094 1.00 . A A . 113 ALA O 1 1
24 68966 1 1 114 ASP C C 158.747 -7.868 4.451 1.00 . A A . 114 ASP C 1 1
24 68967 1 1 114 ASP CA C 157.983 -8.080 5.759 1.00 . A A . 114 ASP CA 1 1
24 68968 1 1 114 ASP CB C 158.081 -9.550 6.174 1.00 . A A . 114 ASP CB 1 1
24 68969 1 1 114 ASP CG C 159.516 -9.868 6.597 1.00 . A A . 114 ASP CG 1 1
24 68970 1 1 114 ASP H H 155.849 -8.388 5.658 1.00 . A A . 114 ASP H 1 1
24 68971 1 1 114 ASP HA H 158.410 -7.458 6.530 1.00 . A A . 114 ASP HA 1 1
24 68972 1 1 114 ASP HB2 H 157.411 -9.736 7.001 1.00 . A A . 114 ASP HB2 1 1
24 68973 1 1 114 ASP HB3 H 157.807 -10.179 5.340 1.00 . A A . 114 ASP HB3 1 1
24 68974 1 1 114 ASP N N 156.551 -7.712 5.558 1.00 . A A . 114 ASP N 1 1
24 68975 1 1 114 ASP O O 159.852 -7.365 4.435 1.00 . A A . 114 ASP O 1 1
24 68976 1 1 114 ASP OD1 O 159.841 -9.627 7.749 1.00 . A A . 114 ASP OD1 1 1
24 68977 1 1 114 ASP OD2 O 160.267 -10.345 5.762 1.00 . A A . 114 ASP OD2 1 1
24 68978 1 1 115 PHE C C 159.019 -6.581 1.759 1.00 . A A . 115 PHE C 1 1
24 68979 1 1 115 PHE CA C 158.823 -8.074 2.034 1.00 . A A . 115 PHE CA 1 1
24 68980 1 1 115 PHE CB C 157.932 -8.697 0.955 1.00 . A A . 115 PHE CB 1 1
24 68981 1 1 115 PHE CD1 C 159.661 -9.530 -0.678 1.00 . A A . 115 PHE CD1 1 1
24 68982 1 1 115 PHE CD2 C 158.202 -7.712 -1.346 1.00 . A A . 115 PHE CD2 1 1
24 68983 1 1 115 PHE CE1 C 160.290 -9.484 -1.928 1.00 . A A . 115 PHE CE1 1 1
24 68984 1 1 115 PHE CE2 C 158.828 -7.667 -2.595 1.00 . A A . 115 PHE CE2 1 1
24 68985 1 1 115 PHE CG C 158.618 -8.643 -0.388 1.00 . A A . 115 PHE CG 1 1
24 68986 1 1 115 PHE CZ C 159.873 -8.553 -2.887 1.00 . A A . 115 PHE CZ 1 1
24 68987 1 1 115 PHE H H 157.262 -8.647 3.399 1.00 . A A . 115 PHE H 1 1
24 68988 1 1 115 PHE HA H 159.781 -8.569 2.044 1.00 . A A . 115 PHE HA 1 1
24 68989 1 1 115 PHE HB2 H 157.731 -9.726 1.212 1.00 . A A . 115 PHE HB2 1 1
24 68990 1 1 115 PHE HB3 H 157.001 -8.152 0.904 1.00 . A A . 115 PHE HB3 1 1
24 68991 1 1 115 PHE HD1 H 159.982 -10.248 0.062 1.00 . A A . 115 PHE HD1 1 1
24 68992 1 1 115 PHE HD2 H 157.397 -7.028 -1.120 1.00 . A A . 115 PHE HD2 1 1
24 68993 1 1 115 PHE HE1 H 161.095 -10.168 -2.153 1.00 . A A . 115 PHE HE1 1 1
24 68994 1 1 115 PHE HE2 H 158.506 -6.949 -3.334 1.00 . A A . 115 PHE HE2 1 1
24 68995 1 1 115 PHE HZ H 160.357 -8.518 -3.852 1.00 . A A . 115 PHE HZ 1 1
24 68996 1 1 115 PHE N N 158.155 -8.247 3.354 1.00 . A A . 115 PHE N 1 1
24 68997 1 1 115 PHE O O 160.085 -6.137 1.368 1.00 . A A . 115 PHE O 1 1
24 68998 1 1 116 VAL C C 159.194 -3.759 2.644 1.00 . A A . 116 VAL C 1 1
24 68999 1 1 116 VAL CA C 158.108 -4.341 1.737 1.00 . A A . 116 VAL CA 1 1
24 69000 1 1 116 VAL CB C 156.770 -3.685 2.061 1.00 . A A . 116 VAL CB 1 1
24 69001 1 1 116 VAL CG1 C 156.952 -2.174 2.116 1.00 . A A . 116 VAL CG1 1 1
24 69002 1 1 116 VAL CG2 C 155.752 -4.038 0.975 1.00 . A A . 116 VAL CG2 1 1
24 69003 1 1 116 VAL H H 157.152 -6.179 2.292 1.00 . A A . 116 VAL H 1 1
24 69004 1 1 116 VAL HA H 158.360 -4.157 0.704 1.00 . A A . 116 VAL HA 1 1
24 69005 1 1 116 VAL HB H 156.416 -4.040 3.019 1.00 . A A . 116 VAL HB 1 1
24 69006 1 1 116 VAL HG11 H 156.094 -1.693 1.677 1.00 . A A . 116 VAL HG11 1 1
24 69007 1 1 116 VAL HG12 H 157.839 -1.901 1.566 1.00 . A A . 116 VAL HG12 1 1
24 69008 1 1 116 VAL HG13 H 157.054 -1.863 3.144 1.00 . A A . 116 VAL HG13 1 1
24 69009 1 1 116 VAL HG21 H 155.964 -3.467 0.084 1.00 . A A . 116 VAL HG21 1 1
24 69010 1 1 116 VAL HG22 H 154.757 -3.804 1.324 1.00 . A A . 116 VAL HG22 1 1
24 69011 1 1 116 VAL HG23 H 155.816 -5.093 0.750 1.00 . A A . 116 VAL HG23 1 1
24 69012 1 1 116 VAL N N 157.996 -5.802 1.972 1.00 . A A . 116 VAL N 1 1
24 69013 1 1 116 VAL O O 160.011 -2.966 2.220 1.00 . A A . 116 VAL O 1 1
24 69014 1 1 117 TRP C C 161.637 -3.926 4.243 1.00 . A A . 117 TRP C 1 1
24 69015 1 1 117 TRP CA C 160.252 -3.621 4.816 1.00 . A A . 117 TRP CA 1 1
24 69016 1 1 117 TRP CB C 160.098 -4.283 6.191 1.00 . A A . 117 TRP CB 1 1
24 69017 1 1 117 TRP CD1 C 157.891 -4.100 7.410 1.00 . A A . 117 TRP CD1 1 1
24 69018 1 1 117 TRP CD2 C 159.053 -2.173 7.444 1.00 . A A . 117 TRP CD2 1 1
24 69019 1 1 117 TRP CE2 C 157.849 -1.935 8.148 1.00 . A A . 117 TRP CE2 1 1
24 69020 1 1 117 TRP CE3 C 159.968 -1.110 7.322 1.00 . A A . 117 TRP CE3 1 1
24 69021 1 1 117 TRP CG C 159.053 -3.558 6.981 1.00 . A A . 117 TRP CG 1 1
24 69022 1 1 117 TRP CH2 C 158.482 0.353 8.579 1.00 . A A . 117 TRP CH2 1 1
24 69023 1 1 117 TRP CZ2 C 157.562 -0.690 8.710 1.00 . A A . 117 TRP CZ2 1 1
24 69024 1 1 117 TRP CZ3 C 159.682 0.144 7.887 1.00 . A A . 117 TRP CZ3 1 1
24 69025 1 1 117 TRP H H 158.549 -4.793 4.212 1.00 . A A . 117 TRP H 1 1
24 69026 1 1 117 TRP HA H 160.131 -2.553 4.917 1.00 . A A . 117 TRP HA 1 1
24 69027 1 1 117 TRP HB2 H 159.798 -5.312 6.061 1.00 . A A . 117 TRP HB2 1 1
24 69028 1 1 117 TRP HB3 H 161.037 -4.248 6.717 1.00 . A A . 117 TRP HB3 1 1
24 69029 1 1 117 TRP HD1 H 157.573 -5.116 7.243 1.00 . A A . 117 TRP HD1 1 1
24 69030 1 1 117 TRP HE1 H 156.296 -3.273 8.508 1.00 . A A . 117 TRP HE1 1 1
24 69031 1 1 117 TRP HE3 H 160.897 -1.257 6.793 1.00 . A A . 117 TRP HE3 1 1
24 69032 1 1 117 TRP HH2 H 158.268 1.319 9.011 1.00 . A A . 117 TRP HH2 1 1
24 69033 1 1 117 TRP HZ2 H 156.635 -0.535 9.241 1.00 . A A . 117 TRP HZ2 1 1
24 69034 1 1 117 TRP HZ3 H 160.392 0.951 7.788 1.00 . A A . 117 TRP HZ3 1 1
24 69035 1 1 117 TRP N N 159.214 -4.150 3.889 1.00 . A A . 117 TRP N 1 1
24 69036 1 1 117 TRP NE1 N 157.175 -3.138 8.099 1.00 . A A . 117 TRP NE1 1 1
24 69037 1 1 117 TRP O O 162.566 -3.158 4.393 1.00 . A A . 117 TRP O 1 1
24 69038 1 1 118 SER C C 163.512 -4.362 1.951 1.00 . A A . 118 SER C 1 1
24 69039 1 1 118 SER CA C 163.103 -5.403 2.999 1.00 . A A . 118 SER CA 1 1
24 69040 1 1 118 SER CB C 163.007 -6.777 2.336 1.00 . A A . 118 SER CB 1 1
24 69041 1 1 118 SER H H 161.018 -5.649 3.476 1.00 . A A . 118 SER H 1 1
24 69042 1 1 118 SER HA H 163.847 -5.436 3.782 1.00 . A A . 118 SER HA 1 1
24 69043 1 1 118 SER HB2 H 162.323 -6.730 1.504 1.00 . A A . 118 SER HB2 1 1
24 69044 1 1 118 SER HB3 H 163.985 -7.074 1.978 1.00 . A A . 118 SER HB3 1 1
24 69045 1 1 118 SER HG H 163.100 -8.493 3.249 1.00 . A A . 118 SER HG 1 1
24 69046 1 1 118 SER N N 161.781 -5.045 3.586 1.00 . A A . 118 SER N 1 1
24 69047 1 1 118 SER O O 164.668 -4.002 1.843 1.00 . A A . 118 SER O 1 1
24 69048 1 1 118 SER OG O 162.527 -7.724 3.282 1.00 . A A . 118 SER OG 1 1
24 69049 1 1 119 PHE C C 163.487 -1.594 0.765 1.00 . A A . 119 PHE C 1 1
24 69050 1 1 119 PHE CA C 162.940 -2.873 0.124 1.00 . A A . 119 PHE CA 1 1
24 69051 1 1 119 PHE CB C 161.711 -2.539 -0.722 1.00 . A A . 119 PHE CB 1 1
24 69052 1 1 119 PHE CD1 C 162.561 -2.807 -3.078 1.00 . A A . 119 PHE CD1 1 1
24 69053 1 1 119 PHE CD2 C 161.089 -4.507 -2.172 1.00 . A A . 119 PHE CD2 1 1
24 69054 1 1 119 PHE CE1 C 162.637 -3.514 -4.284 1.00 . A A . 119 PHE CE1 1 1
24 69055 1 1 119 PHE CE2 C 161.165 -5.212 -3.379 1.00 . A A . 119 PHE CE2 1 1
24 69056 1 1 119 PHE CG C 161.786 -3.303 -2.022 1.00 . A A . 119 PHE CG 1 1
24 69057 1 1 119 PHE CZ C 161.939 -4.716 -4.434 1.00 . A A . 119 PHE CZ 1 1
24 69058 1 1 119 PHE H H 161.651 -4.188 1.258 1.00 . A A . 119 PHE H 1 1
24 69059 1 1 119 PHE HA H 163.703 -3.292 -0.513 1.00 . A A . 119 PHE HA 1 1
24 69060 1 1 119 PHE HB2 H 160.816 -2.821 -0.187 1.00 . A A . 119 PHE HB2 1 1
24 69061 1 1 119 PHE HB3 H 161.690 -1.480 -0.929 1.00 . A A . 119 PHE HB3 1 1
24 69062 1 1 119 PHE HD1 H 163.100 -1.878 -2.962 1.00 . A A . 119 PHE HD1 1 1
24 69063 1 1 119 PHE HD2 H 160.491 -4.891 -1.359 1.00 . A A . 119 PHE HD2 1 1
24 69064 1 1 119 PHE HE1 H 163.236 -3.131 -5.098 1.00 . A A . 119 PHE HE1 1 1
24 69065 1 1 119 PHE HE2 H 160.629 -6.139 -3.496 1.00 . A A . 119 PHE HE2 1 1
24 69066 1 1 119 PHE HZ H 161.998 -5.263 -5.364 1.00 . A A . 119 PHE HZ 1 1
24 69067 1 1 119 PHE N N 162.581 -3.880 1.169 1.00 . A A . 119 PHE N 1 1
24 69068 1 1 119 PHE O O 164.304 -0.907 0.182 1.00 . A A . 119 PHE O 1 1
24 69069 1 1 120 VAL C C 164.531 -0.436 3.726 1.00 . A A . 120 VAL C 1 1
24 69070 1 1 120 VAL CA C 163.565 -0.033 2.615 1.00 . A A . 120 VAL CA 1 1
24 69071 1 1 120 VAL CB C 162.394 0.757 3.202 1.00 . A A . 120 VAL CB 1 1
24 69072 1 1 120 VAL CG1 C 161.430 1.148 2.080 1.00 . A A . 120 VAL CG1 1 1
24 69073 1 1 120 VAL CG2 C 161.658 -0.109 4.225 1.00 . A A . 120 VAL CG2 1 1
24 69074 1 1 120 VAL H H 162.402 -1.833 2.410 1.00 . A A . 120 VAL H 1 1
24 69075 1 1 120 VAL HA H 164.085 0.579 1.892 1.00 . A A . 120 VAL HA 1 1
24 69076 1 1 120 VAL HB H 162.768 1.650 3.684 1.00 . A A . 120 VAL HB 1 1
24 69077 1 1 120 VAL HG11 H 160.747 1.905 2.439 1.00 . A A . 120 VAL HG11 1 1
24 69078 1 1 120 VAL HG12 H 160.871 0.279 1.766 1.00 . A A . 120 VAL HG12 1 1
24 69079 1 1 120 VAL HG13 H 161.990 1.538 1.242 1.00 . A A . 120 VAL HG13 1 1
24 69080 1 1 120 VAL HG21 H 160.735 0.373 4.508 1.00 . A A . 120 VAL HG21 1 1
24 69081 1 1 120 VAL HG22 H 162.279 -0.241 5.099 1.00 . A A . 120 VAL HG22 1 1
24 69082 1 1 120 VAL HG23 H 161.442 -1.073 3.789 1.00 . A A . 120 VAL HG23 1 1
24 69083 1 1 120 VAL N N 163.055 -1.267 1.951 1.00 . A A . 120 VAL N 1 1
24 69084 1 1 120 VAL O O 164.782 0.310 4.649 1.00 . A A . 120 VAL O 1 1
24 69085 1 1 121 ASN C C 165.226 -2.636 5.863 1.00 . A A . 121 ASN C 1 1
24 69086 1 1 121 ASN CA C 166.019 -2.118 4.667 1.00 . A A . 121 ASN CA 1 1
24 69087 1 1 121 ASN CB C 166.939 -0.978 5.117 1.00 . A A . 121 ASN CB 1 1
24 69088 1 1 121 ASN CG C 168.286 -1.548 5.572 1.00 . A A . 121 ASN CG 1 1
24 69089 1 1 121 ASN H H 164.833 -2.199 2.877 1.00 . A A . 121 ASN H 1 1
24 69090 1 1 121 ASN HA H 166.609 -2.921 4.254 1.00 . A A . 121 ASN HA 1 1
24 69091 1 1 121 ASN HB2 H 167.096 -0.296 4.294 1.00 . A A . 121 ASN HB2 1 1
24 69092 1 1 121 ASN HB3 H 166.482 -0.451 5.940 1.00 . A A . 121 ASN HB3 1 1
24 69093 1 1 121 ASN HD21 H 168.993 0.215 6.152 1.00 . A A . 121 ASN HD21 1 1
24 69094 1 1 121 ASN HD22 H 170.049 -1.096 6.366 1.00 . A A . 121 ASN HD22 1 1
24 69095 1 1 121 ASN N N 165.065 -1.624 3.633 1.00 . A A . 121 ASN N 1 1
24 69096 1 1 121 ASN ND2 N 169.184 -0.743 6.072 1.00 . A A . 121 ASN ND2 1 1
24 69097 1 1 121 ASN O O 165.414 -3.751 6.302 1.00 . A A . 121 ASN O 1 1
24 69098 1 1 121 ASN OD1 O 168.525 -2.735 5.474 1.00 . A A . 121 ASN OD1 1 1
24 69099 1 1 122 HIS C C 163.141 -0.973 8.343 1.00 . A A . 122 HIS C 1 1
24 69100 1 1 122 HIS CA C 163.489 -2.224 7.538 1.00 . A A . 122 HIS CA 1 1
24 69101 1 1 122 HIS CB C 164.244 -3.206 8.447 1.00 . A A . 122 HIS CB 1 1
24 69102 1 1 122 HIS CD2 C 163.762 -2.129 10.800 1.00 . A A . 122 HIS CD2 1 1
24 69103 1 1 122 HIS CE1 C 162.671 -3.781 11.686 1.00 . A A . 122 HIS CE1 1 1
24 69104 1 1 122 HIS CG C 163.706 -3.121 9.851 1.00 . A A . 122 HIS CG 1 1
24 69105 1 1 122 HIS H H 164.212 -0.940 5.969 1.00 . A A . 122 HIS H 1 1
24 69106 1 1 122 HIS HA H 162.586 -2.687 7.182 1.00 . A A . 122 HIS HA 1 1
24 69107 1 1 122 HIS HB2 H 164.110 -4.213 8.079 1.00 . A A . 122 HIS HB2 1 1
24 69108 1 1 122 HIS HB3 H 165.296 -2.959 8.450 1.00 . A A . 122 HIS HB3 1 1
24 69109 1 1 122 HIS HD1 H 162.788 -5.025 10.021 1.00 . A A . 122 HIS HD1 1 1
24 69110 1 1 122 HIS HD2 H 164.225 -1.164 10.662 1.00 . A A . 122 HIS HD2 1 1
24 69111 1 1 122 HIS HE1 H 162.120 -4.393 12.384 1.00 . A A . 122 HIS HE1 1 1
24 69112 1 1 122 HIS HE2 H 162.996 -2.048 12.786 1.00 . A A . 122 HIS HE2 1 1
24 69113 1 1 122 HIS N N 164.334 -1.826 6.370 1.00 . A A . 122 HIS N 1 1
24 69114 1 1 122 HIS ND1 N 163.003 -4.166 10.439 1.00 . A A . 122 HIS ND1 1 1
24 69115 1 1 122 HIS NE2 N 163.111 -2.550 11.953 1.00 . A A . 122 HIS NE2 1 1
24 69116 1 1 122 HIS O O 162.229 -0.970 9.146 1.00 . A A . 122 HIS O 1 1
24 69117 1 1 123 GLN C C 162.580 2.216 8.187 1.00 . A A . 123 GLN C 1 1
24 69118 1 1 123 GLN CA C 163.601 1.332 8.923 1.00 . A A . 123 GLN CA 1 1
24 69119 1 1 123 GLN CB C 164.907 2.111 9.106 1.00 . A A . 123 GLN CB 1 1
24 69120 1 1 123 GLN CD C 166.515 3.613 7.925 1.00 . A A . 123 GLN CD 1 1
24 69121 1 1 123 GLN CG C 165.064 3.131 7.977 1.00 . A A . 123 GLN CG 1 1
24 69122 1 1 123 GLN H H 164.614 0.061 7.502 1.00 . A A . 123 GLN H 1 1
24 69123 1 1 123 GLN HA H 163.218 1.055 9.889 1.00 . A A . 123 GLN HA 1 1
24 69124 1 1 123 GLN HB2 H 164.888 2.625 10.056 1.00 . A A . 123 GLN HB2 1 1
24 69125 1 1 123 GLN HB3 H 165.740 1.424 9.086 1.00 . A A . 123 GLN HB3 1 1
24 69126 1 1 123 GLN HE21 H 166.024 5.514 7.633 1.00 . A A . 123 GLN HE21 1 1
24 69127 1 1 123 GLN HE22 H 167.690 5.198 7.705 1.00 . A A . 123 GLN HE22 1 1
24 69128 1 1 123 GLN HG2 H 164.804 2.670 7.035 1.00 . A A . 123 GLN HG2 1 1
24 69129 1 1 123 GLN HG3 H 164.415 3.974 8.158 1.00 . A A . 123 GLN HG3 1 1
24 69130 1 1 123 GLN N N 163.875 0.088 8.147 1.00 . A A . 123 GLN N 1 1
24 69131 1 1 123 GLN NE2 N 166.764 4.880 7.739 1.00 . A A . 123 GLN NE2 1 1
24 69132 1 1 123 GLN O O 162.546 2.250 6.973 1.00 . A A . 123 GLN O 1 1
24 69133 1 1 123 GLN OE1 O 167.432 2.827 8.055 1.00 . A A . 123 GLN OE1 1 1
24 69134 1 1 124 PRO C C 161.362 5.148 7.795 1.00 . A A . 124 PRO C 1 1
24 69135 1 1 124 PRO CA C 160.740 3.853 8.329 1.00 . A A . 124 PRO CA 1 1
24 69136 1 1 124 PRO CB C 159.812 4.162 9.501 1.00 . A A . 124 PRO CB 1 1
24 69137 1 1 124 PRO CD C 161.719 2.973 10.396 1.00 . A A . 124 PRO CD 1 1
24 69138 1 1 124 PRO CG C 160.671 4.041 10.714 1.00 . A A . 124 PRO CG 1 1
24 69139 1 1 124 PRO HA H 160.188 3.350 7.552 1.00 . A A . 124 PRO HA 1 1
24 69140 1 1 124 PRO HB2 H 159.420 5.166 9.413 1.00 . A A . 124 PRO HB2 1 1
24 69141 1 1 124 PRO HB3 H 159.008 3.445 9.545 1.00 . A A . 124 PRO HB3 1 1
24 69142 1 1 124 PRO HD2 H 162.681 3.254 10.803 1.00 . A A . 124 PRO HD2 1 1
24 69143 1 1 124 PRO HD3 H 161.405 2.016 10.781 1.00 . A A . 124 PRO HD3 1 1
24 69144 1 1 124 PRO HG2 H 161.151 4.988 10.921 1.00 . A A . 124 PRO HG2 1 1
24 69145 1 1 124 PRO HG3 H 160.079 3.729 11.559 1.00 . A A . 124 PRO HG3 1 1
24 69146 1 1 124 PRO N N 161.763 2.941 8.921 1.00 . A A . 124 PRO N 1 1
24 69147 1 1 124 PRO O O 162.409 5.573 8.243 1.00 . A A . 124 PRO O 1 1
24 69148 1 1 125 GLN C C 160.509 8.237 6.879 1.00 . A A . 125 GLN C 1 1
24 69149 1 1 125 GLN CA C 161.282 7.050 6.297 1.00 . A A . 125 GLN CA 1 1
24 69150 1 1 125 GLN CB C 161.140 7.050 4.774 1.00 . A A . 125 GLN CB 1 1
24 69151 1 1 125 GLN CD C 161.749 5.854 2.667 1.00 . A A . 125 GLN CD 1 1
24 69152 1 1 125 GLN CG C 161.946 5.890 4.184 1.00 . A A . 125 GLN CG 1 1
24 69153 1 1 125 GLN H H 159.881 5.426 6.504 1.00 . A A . 125 GLN H 1 1
24 69154 1 1 125 GLN HA H 162.326 7.133 6.562 1.00 . A A . 125 GLN HA 1 1
24 69155 1 1 125 GLN HB2 H 160.098 6.936 4.510 1.00 . A A . 125 GLN HB2 1 1
24 69156 1 1 125 GLN HB3 H 161.512 7.982 4.378 1.00 . A A . 125 GLN HB3 1 1
24 69157 1 1 125 GLN HE21 H 163.169 4.498 2.371 1.00 . A A . 125 GLN HE21 1 1
24 69158 1 1 125 GLN HE22 H 162.372 5.031 0.971 1.00 . A A . 125 GLN HE22 1 1
24 69159 1 1 125 GLN HG2 H 162.994 6.029 4.409 1.00 . A A . 125 GLN HG2 1 1
24 69160 1 1 125 GLN HG3 H 161.605 4.960 4.612 1.00 . A A . 125 GLN HG3 1 1
24 69161 1 1 125 GLN N N 160.726 5.781 6.848 1.00 . A A . 125 GLN N 1 1
24 69162 1 1 125 GLN NE2 N 162.492 5.062 1.943 1.00 . A A . 125 GLN NE2 1 1
24 69163 1 1 125 GLN O O 159.317 8.161 7.103 1.00 . A A . 125 GLN O 1 1
24 69164 1 1 125 GLN OE1 O 160.907 6.550 2.136 1.00 . A A . 125 GLN OE1 1 1
24 69165 1 1 126 MET C C 160.519 11.666 6.668 1.00 . A A . 126 MET C 1 1
24 69166 1 1 126 MET CA C 160.489 10.528 7.692 1.00 . A A . 126 MET CA 1 1
24 69167 1 1 126 MET CB C 161.208 10.973 8.969 1.00 . A A . 126 MET CB 1 1
24 69168 1 1 126 MET CE C 161.475 9.005 12.577 1.00 . A A . 126 MET CE 1 1
24 69169 1 1 126 MET CG C 161.044 9.904 10.051 1.00 . A A . 126 MET CG 1 1
24 69170 1 1 126 MET H H 162.141 9.368 6.934 1.00 . A A . 126 MET H 1 1
24 69171 1 1 126 MET HA H 159.464 10.281 7.925 1.00 . A A . 126 MET HA 1 1
24 69172 1 1 126 MET HB2 H 162.259 11.115 8.758 1.00 . A A . 126 MET HB2 1 1
24 69173 1 1 126 MET HB3 H 160.783 11.903 9.316 1.00 . A A . 126 MET HB3 1 1
24 69174 1 1 126 MET HE1 H 161.967 8.160 12.117 1.00 . A A . 126 MET HE1 1 1
24 69175 1 1 126 MET HE2 H 160.414 8.820 12.624 1.00 . A A . 126 MET HE2 1 1
24 69176 1 1 126 MET HE3 H 161.857 9.150 13.578 1.00 . A A . 126 MET HE3 1 1
24 69177 1 1 126 MET HG2 H 159.993 9.710 10.209 1.00 . A A . 126 MET HG2 1 1
24 69178 1 1 126 MET HG3 H 161.535 8.995 9.738 1.00 . A A . 126 MET HG3 1 1
24 69179 1 1 126 MET N N 161.180 9.332 7.124 1.00 . A A . 126 MET N 1 1
24 69180 1 1 126 MET O O 161.424 11.760 5.863 1.00 . A A . 126 MET O 1 1
24 69181 1 1 126 MET SD S 161.787 10.491 11.594 1.00 . A A . 126 MET SD 1 1
24 69182 1 1 127 THR C C 160.158 14.896 6.307 1.00 . A A . 127 THR C 1 1
24 69183 1 1 127 THR CA C 159.520 13.646 5.699 1.00 . A A . 127 THR CA 1 1
24 69184 1 1 127 THR CB C 158.073 13.962 5.306 1.00 . A A . 127 THR CB 1 1
24 69185 1 1 127 THR CG2 C 157.347 14.615 6.488 1.00 . A A . 127 THR CG2 1 1
24 69186 1 1 127 THR H H 158.809 12.434 7.332 1.00 . A A . 127 THR H 1 1
24 69187 1 1 127 THR HA H 160.071 13.353 4.820 1.00 . A A . 127 THR HA 1 1
24 69188 1 1 127 THR HB H 157.566 13.050 5.037 1.00 . A A . 127 THR HB 1 1
24 69189 1 1 127 THR HG1 H 158.862 14.686 3.682 1.00 . A A . 127 THR HG1 1 1
24 69190 1 1 127 THR HG21 H 157.776 15.586 6.687 1.00 . A A . 127 THR HG21 1 1
24 69191 1 1 127 THR HG22 H 157.448 13.990 7.362 1.00 . A A . 127 THR HG22 1 1
24 69192 1 1 127 THR HG23 H 156.301 14.730 6.249 1.00 . A A . 127 THR HG23 1 1
24 69193 1 1 127 THR N N 159.537 12.528 6.683 1.00 . A A . 127 THR N 1 1
24 69194 1 1 127 THR O O 160.249 15.044 7.509 1.00 . A A . 127 THR O 1 1
24 69195 1 1 127 THR OG1 O 158.069 14.850 4.196 1.00 . A A . 127 THR OG1 1 1
24 69196 1 1 128 GLN C C 160.864 18.185 4.984 1.00 . A A . 128 GLN C 1 1
24 69197 1 1 128 GLN CA C 161.203 17.064 5.968 1.00 . A A . 128 GLN CA 1 1
24 69198 1 1 128 GLN CB C 162.725 16.904 6.049 1.00 . A A . 128 GLN CB 1 1
24 69199 1 1 128 GLN CD C 164.602 15.702 7.176 1.00 . A A . 128 GLN CD 1 1
24 69200 1 1 128 GLN CG C 163.083 15.875 7.123 1.00 . A A . 128 GLN CG 1 1
24 69201 1 1 128 GLN H H 160.485 15.661 4.510 1.00 . A A . 128 GLN H 1 1
24 69202 1 1 128 GLN HA H 160.808 17.304 6.942 1.00 . A A . 128 GLN HA 1 1
24 69203 1 1 128 GLN HB2 H 163.101 16.570 5.093 1.00 . A A . 128 GLN HB2 1 1
24 69204 1 1 128 GLN HB3 H 163.173 17.853 6.300 1.00 . A A . 128 GLN HB3 1 1
24 69205 1 1 128 GLN HE21 H 164.580 14.788 8.938 1.00 . A A . 128 GLN HE21 1 1
24 69206 1 1 128 GLN HE22 H 166.117 14.999 8.249 1.00 . A A . 128 GLN HE22 1 1
24 69207 1 1 128 GLN HG2 H 162.724 16.217 8.083 1.00 . A A . 128 GLN HG2 1 1
24 69208 1 1 128 GLN HG3 H 162.625 14.928 6.883 1.00 . A A . 128 GLN HG3 1 1
24 69209 1 1 128 GLN N N 160.585 15.804 5.473 1.00 . A A . 128 GLN N 1 1
24 69210 1 1 128 GLN NE2 N 165.145 15.114 8.207 1.00 . A A . 128 GLN NE2 1 1
24 69211 1 1 128 GLN O O 161.733 18.771 4.371 1.00 . A A . 128 GLN O 1 1
24 69212 1 1 128 GLN OE1 O 165.302 16.109 6.270 1.00 . A A . 128 GLN OE1 1 1
24 69213 1 1 129 ALA C C 158.110 20.411 4.480 1.00 . A A . 129 ALA C 1 1
24 69214 1 1 129 ALA CA C 159.200 19.541 3.855 1.00 . A A . 129 ALA CA 1 1
24 69215 1 1 129 ALA CB C 158.665 18.892 2.581 1.00 . A A . 129 ALA CB 1 1
24 69216 1 1 129 ALA H H 158.914 17.980 5.311 1.00 . A A . 129 ALA H 1 1
24 69217 1 1 129 ALA HA H 160.058 20.152 3.616 1.00 . A A . 129 ALA HA 1 1
24 69218 1 1 129 ALA HB1 H 158.558 17.829 2.739 1.00 . A A . 129 ALA HB1 1 1
24 69219 1 1 129 ALA HB2 H 159.357 19.067 1.771 1.00 . A A . 129 ALA HB2 1 1
24 69220 1 1 129 ALA HB3 H 157.704 19.318 2.336 1.00 . A A . 129 ALA HB3 1 1
24 69221 1 1 129 ALA N N 159.601 18.474 4.815 1.00 . A A . 129 ALA N 1 1
24 69222 1 1 129 ALA O O 157.523 20.058 5.484 1.00 . A A . 129 ALA O 1 1
24 69223 1 1 130 THR C C 155.561 22.453 3.548 1.00 . A A . 130 THR C 1 1
24 69224 1 1 130 THR CA C 156.787 22.442 4.462 1.00 . A A . 130 THR CA 1 1
24 69225 1 1 130 THR CB C 157.345 23.861 4.570 1.00 . A A . 130 THR CB 1 1
24 69226 1 1 130 THR CG2 C 156.307 24.769 5.231 1.00 . A A . 130 THR CG2 1 1
24 69227 1 1 130 THR H H 158.322 21.812 3.085 1.00 . A A . 130 THR H 1 1
24 69228 1 1 130 THR HA H 156.503 22.094 5.443 1.00 . A A . 130 THR HA 1 1
24 69229 1 1 130 THR HB H 157.569 24.234 3.582 1.00 . A A . 130 THR HB 1 1
24 69230 1 1 130 THR HG1 H 158.789 22.925 5.477 1.00 . A A . 130 THR HG1 1 1
24 69231 1 1 130 THR HG21 H 156.809 25.544 5.790 1.00 . A A . 130 THR HG21 1 1
24 69232 1 1 130 THR HG22 H 155.692 24.184 5.899 1.00 . A A . 130 THR HG22 1 1
24 69233 1 1 130 THR HG23 H 155.685 25.219 4.470 1.00 . A A . 130 THR HG23 1 1
24 69234 1 1 130 THR N N 157.837 21.548 3.897 1.00 . A A . 130 THR N 1 1
24 69235 1 1 130 THR O O 154.463 22.744 3.977 1.00 . A A . 130 THR O 1 1
24 69236 1 1 130 THR OG1 O 158.531 23.842 5.353 1.00 . A A . 130 THR OG1 1 1
24 69237 1 1 131 THR C C 154.483 20.786 0.661 1.00 . A A . 131 THR C 1 1
24 69238 1 1 131 THR CA C 154.590 22.148 1.344 1.00 . A A . 131 THR CA 1 1
24 69239 1 1 131 THR CB C 154.802 23.227 0.283 1.00 . A A . 131 THR CB 1 1
24 69240 1 1 131 THR CG2 C 153.489 23.481 -0.459 1.00 . A A . 131 THR CG2 1 1
24 69241 1 1 131 THR H H 156.641 21.923 1.968 1.00 . A A . 131 THR H 1 1
24 69242 1 1 131 THR HA H 153.677 22.351 1.884 1.00 . A A . 131 THR HA 1 1
24 69243 1 1 131 THR HB H 155.547 22.895 -0.420 1.00 . A A . 131 THR HB 1 1
24 69244 1 1 131 THR HG1 H 155.718 24.943 0.263 1.00 . A A . 131 THR HG1 1 1
24 69245 1 1 131 THR HG21 H 153.116 24.461 -0.203 1.00 . A A . 131 THR HG21 1 1
24 69246 1 1 131 THR HG22 H 152.763 22.733 -0.176 1.00 . A A . 131 THR HG22 1 1
24 69247 1 1 131 THR HG23 H 153.663 23.429 -1.524 1.00 . A A . 131 THR HG23 1 1
24 69248 1 1 131 THR N N 155.743 22.147 2.291 1.00 . A A . 131 THR N 1 1
24 69249 1 1 131 THR O O 155.456 20.075 0.508 1.00 . A A . 131 THR O 1 1
24 69250 1 1 131 THR OG1 O 155.231 24.427 0.910 1.00 . A A . 131 THR OG1 1 1
24 69251 1 1 132 LEU C C 153.959 19.070 -1.706 1.00 . A A . 132 LEU C 1 1
24 69252 1 1 132 LEU CA C 153.121 19.105 -0.427 1.00 . A A . 132 LEU CA 1 1
24 69253 1 1 132 LEU CB C 151.642 18.912 -0.780 1.00 . A A . 132 LEU CB 1 1
24 69254 1 1 132 LEU CD1 C 149.327 18.727 0.147 1.00 . A A . 132 LEU CD1 1 1
24 69255 1 1 132 LEU CD2 C 151.278 18.024 1.531 1.00 . A A . 132 LEU CD2 1 1
24 69256 1 1 132 LEU CG C 150.788 19.027 0.486 1.00 . A A . 132 LEU CG 1 1
24 69257 1 1 132 LEU H H 152.538 21.013 0.383 1.00 . A A . 132 LEU H 1 1
24 69258 1 1 132 LEU HA H 153.441 18.314 0.233 1.00 . A A . 132 LEU HA 1 1
24 69259 1 1 132 LEU HB2 H 151.341 19.672 -1.487 1.00 . A A . 132 LEU HB2 1 1
24 69260 1 1 132 LEU HB3 H 151.503 17.936 -1.220 1.00 . A A . 132 LEU HB3 1 1
24 69261 1 1 132 LEU HD11 H 148.851 18.257 0.995 1.00 . A A . 132 LEU HD11 1 1
24 69262 1 1 132 LEU HD12 H 149.282 18.063 -0.703 1.00 . A A . 132 LEU HD12 1 1
24 69263 1 1 132 LEU HD13 H 148.815 19.648 -0.088 1.00 . A A . 132 LEU HD13 1 1
24 69264 1 1 132 LEU HD21 H 150.458 17.747 2.177 1.00 . A A . 132 LEU HD21 1 1
24 69265 1 1 132 LEU HD22 H 152.064 18.474 2.120 1.00 . A A . 132 LEU HD22 1 1
24 69266 1 1 132 LEU HD23 H 151.658 17.143 1.035 1.00 . A A . 132 LEU HD23 1 1
24 69267 1 1 132 LEU HG H 150.865 20.029 0.882 1.00 . A A . 132 LEU HG 1 1
24 69268 1 1 132 LEU N N 153.304 20.420 0.250 1.00 . A A . 132 LEU N 1 1
24 69269 1 1 132 LEU O O 154.441 18.034 -2.116 1.00 . A A . 132 LEU O 1 1
24 69270 1 1 133 SER C C 156.362 19.741 -3.320 1.00 . A A . 133 SER C 1 1
24 69271 1 1 133 SER CA C 154.932 20.214 -3.602 1.00 . A A . 133 SER CA 1 1
24 69272 1 1 133 SER CB C 154.967 21.638 -4.155 1.00 . A A . 133 SER CB 1 1
24 69273 1 1 133 SER H H 153.730 21.017 -2.005 1.00 . A A . 133 SER H 1 1
24 69274 1 1 133 SER HA H 154.476 19.559 -4.329 1.00 . A A . 133 SER HA 1 1
24 69275 1 1 133 SER HB2 H 155.521 22.274 -3.487 1.00 . A A . 133 SER HB2 1 1
24 69276 1 1 133 SER HB3 H 155.447 21.634 -5.125 1.00 . A A . 133 SER HB3 1 1
24 69277 1 1 133 SER HG H 153.065 21.383 -4.476 1.00 . A A . 133 SER HG 1 1
24 69278 1 1 133 SER N N 154.131 20.191 -2.346 1.00 . A A . 133 SER N 1 1
24 69279 1 1 133 SER O O 156.972 19.070 -4.128 1.00 . A A . 133 SER O 1 1
24 69280 1 1 133 SER OG O 153.637 22.126 -4.273 1.00 . A A . 133 SER OG 1 1
24 69281 1 1 134 GLU C C 158.365 18.143 -1.711 1.00 . A A . 134 GLU C 1 1
24 69282 1 1 134 GLU CA C 158.298 19.667 -1.865 1.00 . A A . 134 GLU CA 1 1
24 69283 1 1 134 GLU CB C 158.746 20.333 -0.563 1.00 . A A . 134 GLU CB 1 1
24 69284 1 1 134 GLU CD C 159.341 22.500 0.523 1.00 . A A . 134 GLU CD 1 1
24 69285 1 1 134 GLU CG C 158.800 21.850 -0.752 1.00 . A A . 134 GLU CG 1 1
24 69286 1 1 134 GLU H H 156.405 20.639 -1.544 1.00 . A A . 134 GLU H 1 1
24 69287 1 1 134 GLU HA H 158.954 19.974 -2.665 1.00 . A A . 134 GLU HA 1 1
24 69288 1 1 134 GLU HB2 H 158.045 20.093 0.221 1.00 . A A . 134 GLU HB2 1 1
24 69289 1 1 134 GLU HB3 H 159.727 19.971 -0.293 1.00 . A A . 134 GLU HB3 1 1
24 69290 1 1 134 GLU HG2 H 159.448 22.088 -1.583 1.00 . A A . 134 GLU HG2 1 1
24 69291 1 1 134 GLU HG3 H 157.807 22.224 -0.949 1.00 . A A . 134 GLU HG3 1 1
24 69292 1 1 134 GLU N N 156.907 20.091 -2.185 1.00 . A A . 134 GLU N 1 1
24 69293 1 1 134 GLU O O 159.403 17.539 -1.904 1.00 . A A . 134 GLU O 1 1
24 69294 1 1 134 GLU OE1 O 159.505 21.791 1.502 1.00 . A A . 134 GLU OE1 1 1
24 69295 1 1 134 GLU OE2 O 159.585 23.695 0.497 1.00 . A A . 134 GLU OE2 1 1
24 69296 1 1 135 ILE C C 157.505 15.354 -2.535 1.00 . A A . 135 ILE C 1 1
24 69297 1 1 135 ILE CA C 157.295 16.035 -1.172 1.00 . A A . 135 ILE CA 1 1
24 69298 1 1 135 ILE CB C 155.953 15.581 -0.592 1.00 . A A . 135 ILE CB 1 1
24 69299 1 1 135 ILE CD1 C 156.291 17.016 1.429 1.00 . A A . 135 ILE CD1 1 1
24 69300 1 1 135 ILE CG1 C 156.017 15.595 0.937 1.00 . A A . 135 ILE CG1 1 1
24 69301 1 1 135 ILE CG2 C 155.638 14.163 -1.073 1.00 . A A . 135 ILE CG2 1 1
24 69302 1 1 135 ILE H H 156.451 18.016 -1.190 1.00 . A A . 135 ILE H 1 1
24 69303 1 1 135 ILE HA H 158.087 15.772 -0.492 1.00 . A A . 135 ILE HA 1 1
24 69304 1 1 135 ILE HB H 155.175 16.249 -0.925 1.00 . A A . 135 ILE HB 1 1
24 69305 1 1 135 ILE HD11 H 155.468 17.658 1.154 1.00 . A A . 135 ILE HD11 1 1
24 69306 1 1 135 ILE HD12 H 157.200 17.384 0.979 1.00 . A A . 135 ILE HD12 1 1
24 69307 1 1 135 ILE HD13 H 156.400 17.010 2.504 1.00 . A A . 135 ILE HD13 1 1
24 69308 1 1 135 ILE HG12 H 155.073 15.254 1.336 1.00 . A A . 135 ILE HG12 1 1
24 69309 1 1 135 ILE HG13 H 156.808 14.940 1.271 1.00 . A A . 135 ILE HG13 1 1
24 69310 1 1 135 ILE HG21 H 156.530 13.558 -1.022 1.00 . A A . 135 ILE HG21 1 1
24 69311 1 1 135 ILE HG22 H 155.285 14.200 -2.093 1.00 . A A . 135 ILE HG22 1 1
24 69312 1 1 135 ILE HG23 H 154.874 13.732 -0.446 1.00 . A A . 135 ILE HG23 1 1
24 69313 1 1 135 ILE N N 157.277 17.515 -1.352 1.00 . A A . 135 ILE N 1 1
24 69314 1 1 135 ILE O O 156.806 15.649 -3.484 1.00 . A A . 135 ILE O 1 1
24 69315 1 1 136 PRO C C 157.642 12.665 -4.212 1.00 . A A . 136 PRO C 1 1
24 69316 1 1 136 PRO CA C 158.712 13.720 -3.918 1.00 . A A . 136 PRO CA 1 1
24 69317 1 1 136 PRO CB C 160.070 13.055 -3.688 1.00 . A A . 136 PRO CB 1 1
24 69318 1 1 136 PRO CD C 159.357 13.993 -1.569 1.00 . A A . 136 PRO CD 1 1
24 69319 1 1 136 PRO CG C 160.174 12.871 -2.212 1.00 . A A . 136 PRO CG 1 1
24 69320 1 1 136 PRO HA H 158.786 14.417 -4.736 1.00 . A A . 136 PRO HA 1 1
24 69321 1 1 136 PRO HB2 H 160.107 12.099 -4.192 1.00 . A A . 136 PRO HB2 1 1
24 69322 1 1 136 PRO HB3 H 160.865 13.695 -4.037 1.00 . A A . 136 PRO HB3 1 1
24 69323 1 1 136 PRO HD2 H 158.797 13.613 -0.725 1.00 . A A . 136 PRO HD2 1 1
24 69324 1 1 136 PRO HD3 H 160.001 14.803 -1.265 1.00 . A A . 136 PRO HD3 1 1
24 69325 1 1 136 PRO HG2 H 159.772 11.907 -1.931 1.00 . A A . 136 PRO HG2 1 1
24 69326 1 1 136 PRO HG3 H 161.204 12.950 -1.901 1.00 . A A . 136 PRO HG3 1 1
24 69327 1 1 136 PRO N N 158.447 14.441 -2.641 1.00 . A A . 136 PRO N 1 1
24 69328 1 1 136 PRO O O 157.238 11.919 -3.342 1.00 . A A . 136 PRO O 1 1
24 69329 1 1 137 THR C C 156.797 10.446 -6.556 1.00 . A A . 137 THR C 1 1
24 69330 1 1 137 THR CA C 156.145 11.588 -5.780 1.00 . A A . 137 THR CA 1 1
24 69331 1 1 137 THR CB C 155.065 12.244 -6.640 1.00 . A A . 137 THR CB 1 1
24 69332 1 1 137 THR CG2 C 155.695 13.327 -7.516 1.00 . A A . 137 THR CG2 1 1
24 69333 1 1 137 THR H H 157.523 13.202 -6.117 1.00 . A A . 137 THR H 1 1
24 69334 1 1 137 THR HA H 155.703 11.199 -4.877 1.00 . A A . 137 THR HA 1 1
24 69335 1 1 137 THR HB H 154.320 12.693 -6.001 1.00 . A A . 137 THR HB 1 1
24 69336 1 1 137 THR HG1 H 154.454 11.589 -8.365 1.00 . A A . 137 THR HG1 1 1
24 69337 1 1 137 THR HG21 H 156.677 13.008 -7.833 1.00 . A A . 137 THR HG21 1 1
24 69338 1 1 137 THR HG22 H 155.780 14.243 -6.951 1.00 . A A . 137 THR HG22 1 1
24 69339 1 1 137 THR HG23 H 155.074 13.495 -8.383 1.00 . A A . 137 THR HG23 1 1
24 69340 1 1 137 THR N N 157.183 12.595 -5.431 1.00 . A A . 137 THR N 1 1
24 69341 1 1 137 THR O O 156.148 9.496 -6.945 1.00 . A A . 137 THR O 1 1
24 69342 1 1 137 THR OG1 O 154.455 11.261 -7.463 1.00 . A A . 137 THR OG1 1 1
24 69343 1 1 138 SER C C 159.982 8.975 -6.699 1.00 . A A . 138 SER C 1 1
24 69344 1 1 138 SER CA C 158.787 9.457 -7.521 1.00 . A A . 138 SER CA 1 1
24 69345 1 1 138 SER CB C 159.278 10.005 -8.861 1.00 . A A . 138 SER CB 1 1
24 69346 1 1 138 SER H H 158.580 11.312 -6.447 1.00 . A A . 138 SER H 1 1
24 69347 1 1 138 SER HA H 158.113 8.631 -7.694 1.00 . A A . 138 SER HA 1 1
24 69348 1 1 138 SER HB2 H 158.457 10.463 -9.388 1.00 . A A . 138 SER HB2 1 1
24 69349 1 1 138 SER HB3 H 160.047 10.746 -8.684 1.00 . A A . 138 SER HB3 1 1
24 69350 1 1 138 SER HG H 160.755 9.026 -9.663 1.00 . A A . 138 SER HG 1 1
24 69351 1 1 138 SER N N 158.080 10.534 -6.776 1.00 . A A . 138 SER N 1 1
24 69352 1 1 138 SER O O 161.048 9.557 -6.739 1.00 . A A . 138 SER O 1 1
24 69353 1 1 138 SER OG O 159.799 8.939 -9.643 1.00 . A A . 138 SER OG 1 1
24 69354 1 1 139 THR C C 161.355 6.018 -5.689 1.00 . A A . 139 THR C 1 1
24 69355 1 1 139 THR CA C 160.937 7.384 -5.136 1.00 . A A . 139 THR CA 1 1
24 69356 1 1 139 THR CB C 160.475 7.227 -3.684 1.00 . A A . 139 THR CB 1 1
24 69357 1 1 139 THR CG2 C 159.274 8.138 -3.427 1.00 . A A . 139 THR CG2 1 1
24 69358 1 1 139 THR H H 158.944 7.459 -5.945 1.00 . A A . 139 THR H 1 1
24 69359 1 1 139 THR HA H 161.771 8.068 -5.179 1.00 . A A . 139 THR HA 1 1
24 69360 1 1 139 THR HB H 161.278 7.500 -3.018 1.00 . A A . 139 THR HB 1 1
24 69361 1 1 139 THR HG1 H 159.911 5.776 -2.517 1.00 . A A . 139 THR HG1 1 1
24 69362 1 1 139 THR HG21 H 159.009 8.097 -2.381 1.00 . A A . 139 THR HG21 1 1
24 69363 1 1 139 THR HG22 H 158.437 7.808 -4.024 1.00 . A A . 139 THR HG22 1 1
24 69364 1 1 139 THR HG23 H 159.528 9.153 -3.694 1.00 . A A . 139 THR HG23 1 1
24 69365 1 1 139 THR N N 159.813 7.913 -5.958 1.00 . A A . 139 THR N 1 1
24 69366 1 1 139 THR O O 160.554 5.311 -6.268 1.00 . A A . 139 THR O 1 1
24 69367 1 1 139 THR OG1 O 160.105 5.875 -3.452 1.00 . A A . 139 THR OG1 1 1
24 69368 1 1 140 PRO C C 162.375 3.150 -5.406 1.00 . A A . 140 PRO C 1 1
24 69369 1 1 140 PRO CA C 163.113 4.342 -6.022 1.00 . A A . 140 PRO CA 1 1
24 69370 1 1 140 PRO CB C 164.590 4.329 -5.608 1.00 . A A . 140 PRO CB 1 1
24 69371 1 1 140 PRO CD C 163.640 6.424 -4.838 1.00 . A A . 140 PRO CD 1 1
24 69372 1 1 140 PRO CG C 164.743 5.401 -4.578 1.00 . A A . 140 PRO CG 1 1
24 69373 1 1 140 PRO HA H 163.042 4.305 -7.095 1.00 . A A . 140 PRO HA 1 1
24 69374 1 1 140 PRO HB2 H 164.848 3.366 -5.187 1.00 . A A . 140 PRO HB2 1 1
24 69375 1 1 140 PRO HB3 H 165.217 4.544 -6.460 1.00 . A A . 140 PRO HB3 1 1
24 69376 1 1 140 PRO HD2 H 163.271 6.827 -3.904 1.00 . A A . 140 PRO HD2 1 1
24 69377 1 1 140 PRO HD3 H 163.997 7.214 -5.479 1.00 . A A . 140 PRO HD3 1 1
24 69378 1 1 140 PRO HG2 H 164.635 4.979 -3.588 1.00 . A A . 140 PRO HG2 1 1
24 69379 1 1 140 PRO HG3 H 165.707 5.875 -4.678 1.00 . A A . 140 PRO HG3 1 1
24 69380 1 1 140 PRO N N 162.597 5.648 -5.520 1.00 . A A . 140 PRO N 1 1
24 69381 1 1 140 PRO O O 162.226 2.115 -6.024 1.00 . A A . 140 PRO O 1 1
24 69382 1 1 141 ALA C C 159.833 1.951 -4.209 1.00 . A A . 141 ALA C 1 1
24 69383 1 1 141 ALA CA C 161.195 2.153 -3.545 1.00 . A A . 141 ALA CA 1 1
24 69384 1 1 141 ALA CB C 161.002 2.456 -2.057 1.00 . A A . 141 ALA CB 1 1
24 69385 1 1 141 ALA H H 162.045 4.126 -3.709 1.00 . A A . 141 ALA H 1 1
24 69386 1 1 141 ALA HA H 161.777 1.253 -3.653 1.00 . A A . 141 ALA HA 1 1
24 69387 1 1 141 ALA HB1 H 160.346 1.717 -1.621 1.00 . A A . 141 ALA HB1 1 1
24 69388 1 1 141 ALA HB2 H 160.565 3.437 -1.943 1.00 . A A . 141 ALA HB2 1 1
24 69389 1 1 141 ALA HB3 H 161.959 2.428 -1.557 1.00 . A A . 141 ALA HB3 1 1
24 69390 1 1 141 ALA N N 161.915 3.284 -4.193 1.00 . A A . 141 ALA N 1 1
24 69391 1 1 141 ALA O O 159.426 0.840 -4.484 1.00 . A A . 141 ALA O 1 1
24 69392 1 1 142 SER C C 157.949 2.288 -6.513 1.00 . A A . 142 SER C 1 1
24 69393 1 1 142 SER CA C 157.787 2.869 -5.107 1.00 . A A . 142 SER CA 1 1
24 69394 1 1 142 SER CB C 157.116 4.240 -5.194 1.00 . A A . 142 SER CB 1 1
24 69395 1 1 142 SER H H 159.466 3.899 -4.234 1.00 . A A . 142 SER H 1 1
24 69396 1 1 142 SER HA H 157.176 2.206 -4.517 1.00 . A A . 142 SER HA 1 1
24 69397 1 1 142 SER HB2 H 156.103 4.127 -5.540 1.00 . A A . 142 SER HB2 1 1
24 69398 1 1 142 SER HB3 H 157.111 4.699 -4.213 1.00 . A A . 142 SER HB3 1 1
24 69399 1 1 142 SER HG H 158.354 5.684 -5.601 1.00 . A A . 142 SER HG 1 1
24 69400 1 1 142 SER N N 159.123 3.012 -4.466 1.00 . A A . 142 SER N 1 1
24 69401 1 1 142 SER O O 157.182 1.448 -6.939 1.00 . A A . 142 SER O 1 1
24 69402 1 1 142 SER OG O 157.834 5.056 -6.109 1.00 . A A . 142 SER OG 1 1
24 69403 1 1 143 ASP C C 159.539 0.717 -8.533 1.00 . A A . 143 ASP C 1 1
24 69404 1 1 143 ASP CA C 159.149 2.195 -8.609 1.00 . A A . 143 ASP CA 1 1
24 69405 1 1 143 ASP CB C 160.269 2.982 -9.296 1.00 . A A . 143 ASP CB 1 1
24 69406 1 1 143 ASP CG C 159.814 4.424 -9.529 1.00 . A A . 143 ASP CG 1 1
24 69407 1 1 143 ASP H H 159.548 3.401 -6.878 1.00 . A A . 143 ASP H 1 1
24 69408 1 1 143 ASP HA H 158.239 2.301 -9.172 1.00 . A A . 143 ASP HA 1 1
24 69409 1 1 143 ASP HB2 H 161.148 2.978 -8.669 1.00 . A A . 143 ASP HB2 1 1
24 69410 1 1 143 ASP HB3 H 160.501 2.522 -10.245 1.00 . A A . 143 ASP HB3 1 1
24 69411 1 1 143 ASP N N 158.942 2.726 -7.236 1.00 . A A . 143 ASP N 1 1
24 69412 1 1 143 ASP O O 159.014 -0.116 -9.250 1.00 . A A . 143 ASP O 1 1
24 69413 1 1 143 ASP OD1 O 158.635 4.687 -9.363 1.00 . A A . 143 ASP OD1 1 1
24 69414 1 1 143 ASP OD2 O 160.655 5.241 -9.868 1.00 . A A . 143 ASP OD2 1 1
24 69415 1 1 144 ALA C C 159.773 -1.859 -6.904 1.00 . A A . 144 ALA C 1 1
24 69416 1 1 144 ALA CA C 160.887 -1.035 -7.542 1.00 . A A . 144 ALA CA 1 1
24 69417 1 1 144 ALA CB C 162.142 -1.111 -6.671 1.00 . A A . 144 ALA CB 1 1
24 69418 1 1 144 ALA H H 160.867 1.071 -7.097 1.00 . A A . 144 ALA H 1 1
24 69419 1 1 144 ALA HA H 161.106 -1.432 -8.520 1.00 . A A . 144 ALA HA 1 1
24 69420 1 1 144 ALA HB1 H 162.627 -0.146 -6.654 1.00 . A A . 144 ALA HB1 1 1
24 69421 1 1 144 ALA HB2 H 162.819 -1.848 -7.078 1.00 . A A . 144 ALA HB2 1 1
24 69422 1 1 144 ALA HB3 H 161.865 -1.392 -5.665 1.00 . A A . 144 ALA HB3 1 1
24 69423 1 1 144 ALA N N 160.458 0.384 -7.667 1.00 . A A . 144 ALA N 1 1
24 69424 1 1 144 ALA O O 159.544 -2.996 -7.266 1.00 . A A . 144 ALA O 1 1
24 69425 1 1 145 LEU C C 156.904 -2.394 -6.312 1.00 . A A . 145 LEU C 1 1
24 69426 1 1 145 LEU CA C 157.993 -2.062 -5.292 1.00 . A A . 145 LEU CA 1 1
24 69427 1 1 145 LEU CB C 157.404 -1.206 -4.170 1.00 . A A . 145 LEU CB 1 1
24 69428 1 1 145 LEU CD1 C 156.491 -1.578 -1.883 1.00 . A A . 145 LEU CD1 1 1
24 69429 1 1 145 LEU CD2 C 154.987 -1.812 -3.862 1.00 . A A . 145 LEU CD2 1 1
24 69430 1 1 145 LEU CG C 156.414 -2.030 -3.341 1.00 . A A . 145 LEU CG 1 1
24 69431 1 1 145 LEU H H 159.279 -0.386 -5.665 1.00 . A A . 145 LEU H 1 1
24 69432 1 1 145 LEU HA H 158.392 -2.976 -4.877 1.00 . A A . 145 LEU HA 1 1
24 69433 1 1 145 LEU HB2 H 158.203 -0.859 -3.531 1.00 . A A . 145 LEU HB2 1 1
24 69434 1 1 145 LEU HB3 H 156.895 -0.357 -4.598 1.00 . A A . 145 LEU HB3 1 1
24 69435 1 1 145 LEU HD11 H 155.548 -1.774 -1.394 1.00 . A A . 145 LEU HD11 1 1
24 69436 1 1 145 LEU HD12 H 156.703 -0.519 -1.846 1.00 . A A . 145 LEU HD12 1 1
24 69437 1 1 145 LEU HD13 H 157.279 -2.121 -1.380 1.00 . A A . 145 LEU HD13 1 1
24 69438 1 1 145 LEU HD21 H 154.885 -2.253 -4.842 1.00 . A A . 145 LEU HD21 1 1
24 69439 1 1 145 LEU HD22 H 154.779 -0.754 -3.920 1.00 . A A . 145 LEU HD22 1 1
24 69440 1 1 145 LEU HD23 H 154.284 -2.278 -3.187 1.00 . A A . 145 LEU HD23 1 1
24 69441 1 1 145 LEU HG H 156.670 -3.078 -3.406 1.00 . A A . 145 LEU HG 1 1
24 69442 1 1 145 LEU N N 159.081 -1.302 -5.951 1.00 . A A . 145 LEU N 1 1
24 69443 1 1 145 LEU O O 156.451 -3.513 -6.401 1.00 . A A . 145 LEU O 1 1
24 69444 1 1 146 SER C C 155.845 -2.851 -8.996 1.00 . A A . 146 SER C 1 1
24 69445 1 1 146 SER CA C 155.409 -1.709 -8.084 1.00 . A A . 146 SER CA 1 1
24 69446 1 1 146 SER CB C 155.154 -0.456 -8.921 1.00 . A A . 146 SER CB 1 1
24 69447 1 1 146 SER H H 156.853 -0.530 -7.001 1.00 . A A . 146 SER H 1 1
24 69448 1 1 146 SER HA H 154.502 -1.991 -7.571 1.00 . A A . 146 SER HA 1 1
24 69449 1 1 146 SER HB2 H 154.965 0.382 -8.272 1.00 . A A . 146 SER HB2 1 1
24 69450 1 1 146 SER HB3 H 156.025 -0.248 -9.529 1.00 . A A . 146 SER HB3 1 1
24 69451 1 1 146 SER HG H 154.299 -0.564 -10.666 1.00 . A A . 146 SER HG 1 1
24 69452 1 1 146 SER N N 156.478 -1.432 -7.083 1.00 . A A . 146 SER N 1 1
24 69453 1 1 146 SER O O 155.064 -3.715 -9.341 1.00 . A A . 146 SER O 1 1
24 69454 1 1 146 SER OG O 154.021 -0.670 -9.753 1.00 . A A . 146 SER OG 1 1
24 69455 1 1 147 LYS C C 157.422 -5.304 -9.552 1.00 . A A . 147 LYS C 1 1
24 69456 1 1 147 LYS CA C 157.563 -3.961 -10.273 1.00 . A A . 147 LYS CA 1 1
24 69457 1 1 147 LYS CB C 159.030 -3.722 -10.632 1.00 . A A . 147 LYS CB 1 1
24 69458 1 1 147 LYS CD C 160.979 -4.656 -11.890 1.00 . A A . 147 LYS CD 1 1
24 69459 1 1 147 LYS CE C 161.401 -3.286 -12.427 1.00 . A A . 147 LYS CE 1 1
24 69460 1 1 147 LYS CG C 159.457 -4.702 -11.727 1.00 . A A . 147 LYS CG 1 1
24 69461 1 1 147 LYS H H 157.701 -2.162 -9.095 1.00 . A A . 147 LYS H 1 1
24 69462 1 1 147 LYS HA H 156.969 -3.977 -11.173 1.00 . A A . 147 LYS HA 1 1
24 69463 1 1 147 LYS HB2 H 159.153 -2.708 -10.987 1.00 . A A . 147 LYS HB2 1 1
24 69464 1 1 147 LYS HB3 H 159.644 -3.874 -9.757 1.00 . A A . 147 LYS HB3 1 1
24 69465 1 1 147 LYS HD2 H 161.448 -4.827 -10.931 1.00 . A A . 147 LYS HD2 1 1
24 69466 1 1 147 LYS HD3 H 161.290 -5.423 -12.583 1.00 . A A . 147 LYS HD3 1 1
24 69467 1 1 147 LYS HE2 H 160.577 -2.836 -12.961 1.00 . A A . 147 LYS HE2 1 1
24 69468 1 1 147 LYS HE3 H 161.687 -2.649 -11.603 1.00 . A A . 147 LYS HE3 1 1
24 69469 1 1 147 LYS HG2 H 159.154 -5.701 -11.451 1.00 . A A . 147 LYS HG2 1 1
24 69470 1 1 147 LYS HG3 H 158.987 -4.428 -12.660 1.00 . A A . 147 LYS HG3 1 1
24 69471 1 1 147 LYS HZ1 H 162.286 -4.067 -14.142 1.00 . A A . 147 LYS HZ1 1 1
24 69472 1 1 147 LYS HZ2 H 163.355 -3.880 -12.835 1.00 . A A . 147 LYS HZ2 1 1
24 69473 1 1 147 LYS HZ3 H 162.844 -2.522 -13.719 1.00 . A A . 147 LYS HZ3 1 1
24 69474 1 1 147 LYS N N 157.084 -2.867 -9.387 1.00 . A A . 147 LYS N 1 1
24 69475 1 1 147 LYS NZ N 162.559 -3.451 -13.351 1.00 . A A . 147 LYS NZ 1 1
24 69476 1 1 147 LYS O O 157.120 -6.315 -10.156 1.00 . A A . 147 LYS O 1 1
24 69477 1 1 148 ALA C C 156.094 -7.092 -7.484 1.00 . A A . 148 ALA C 1 1
24 69478 1 1 148 ALA CA C 157.545 -6.610 -7.513 1.00 . A A . 148 ALA CA 1 1
24 69479 1 1 148 ALA CB C 158.042 -6.396 -6.081 1.00 . A A . 148 ALA CB 1 1
24 69480 1 1 148 ALA H H 157.905 -4.504 -7.800 1.00 . A A . 148 ALA H 1 1
24 69481 1 1 148 ALA HA H 158.154 -7.356 -7.994 1.00 . A A . 148 ALA HA 1 1
24 69482 1 1 148 ALA HB1 H 158.769 -5.596 -6.069 1.00 . A A . 148 ALA HB1 1 1
24 69483 1 1 148 ALA HB2 H 158.499 -7.304 -5.719 1.00 . A A . 148 ALA HB2 1 1
24 69484 1 1 148 ALA HB3 H 157.208 -6.134 -5.447 1.00 . A A . 148 ALA HB3 1 1
24 69485 1 1 148 ALA N N 157.652 -5.327 -8.267 1.00 . A A . 148 ALA N 1 1
24 69486 1 1 148 ALA O O 155.803 -8.219 -7.831 1.00 . A A . 148 ALA O 1 1
24 69487 1 1 149 LEU C C 153.287 -7.017 -8.459 1.00 . A A . 149 LEU C 1 1
24 69488 1 1 149 LEU CA C 153.757 -6.689 -7.043 1.00 . A A . 149 LEU CA 1 1
24 69489 1 1 149 LEU CB C 152.891 -5.574 -6.453 1.00 . A A . 149 LEU CB 1 1
24 69490 1 1 149 LEU CD1 C 154.402 -5.158 -4.490 1.00 . A A . 149 LEU CD1 1 1
24 69491 1 1 149 LEU CD2 C 151.966 -4.638 -4.330 1.00 . A A . 149 LEU CD2 1 1
24 69492 1 1 149 LEU CG C 153.003 -5.593 -4.924 1.00 . A A . 149 LEU CG 1 1
24 69493 1 1 149 LEU H H 155.425 -5.350 -6.803 1.00 . A A . 149 LEU H 1 1
24 69494 1 1 149 LEU HA H 153.671 -7.572 -6.428 1.00 . A A . 149 LEU HA 1 1
24 69495 1 1 149 LEU HB2 H 153.226 -4.619 -6.831 1.00 . A A . 149 LEU HB2 1 1
24 69496 1 1 149 LEU HB3 H 151.861 -5.731 -6.737 1.00 . A A . 149 LEU HB3 1 1
24 69497 1 1 149 LEU HD11 H 154.342 -4.643 -3.543 1.00 . A A . 149 LEU HD11 1 1
24 69498 1 1 149 LEU HD12 H 154.818 -4.499 -5.230 1.00 . A A . 149 LEU HD12 1 1
24 69499 1 1 149 LEU HD13 H 155.033 -6.028 -4.387 1.00 . A A . 149 LEU HD13 1 1
24 69500 1 1 149 LEU HD21 H 152.455 -3.951 -3.655 1.00 . A A . 149 LEU HD21 1 1
24 69501 1 1 149 LEU HD22 H 151.222 -5.205 -3.791 1.00 . A A . 149 LEU HD22 1 1
24 69502 1 1 149 LEU HD23 H 151.491 -4.084 -5.126 1.00 . A A . 149 LEU HD23 1 1
24 69503 1 1 149 LEU HG H 152.817 -6.592 -4.567 1.00 . A A . 149 LEU HG 1 1
24 69504 1 1 149 LEU N N 155.179 -6.257 -7.080 1.00 . A A . 149 LEU N 1 1
24 69505 1 1 149 LEU O O 152.490 -7.911 -8.665 1.00 . A A . 149 LEU O 1 1
24 69506 1 1 150 LYS C C 153.677 -8.052 -11.180 1.00 . A A . 150 LYS C 1 1
24 69507 1 1 150 LYS CA C 153.339 -6.599 -10.837 1.00 . A A . 150 LYS CA 1 1
24 69508 1 1 150 LYS CB C 154.058 -5.661 -11.810 1.00 . A A . 150 LYS CB 1 1
24 69509 1 1 150 LYS CD C 154.261 -4.979 -14.207 1.00 . A A . 150 LYS CD 1 1
24 69510 1 1 150 LYS CE C 153.608 -5.072 -15.586 1.00 . A A . 150 LYS CE 1 1
24 69511 1 1 150 LYS CG C 153.506 -5.873 -13.222 1.00 . A A . 150 LYS CG 1 1
24 69512 1 1 150 LYS H H 154.416 -5.587 -9.262 1.00 . A A . 150 LYS H 1 1
24 69513 1 1 150 LYS HA H 152.272 -6.451 -10.919 1.00 . A A . 150 LYS HA 1 1
24 69514 1 1 150 LYS HB2 H 153.895 -4.636 -11.509 1.00 . A A . 150 LYS HB2 1 1
24 69515 1 1 150 LYS HB3 H 155.115 -5.876 -11.803 1.00 . A A . 150 LYS HB3 1 1
24 69516 1 1 150 LYS HD2 H 154.232 -3.956 -13.860 1.00 . A A . 150 LYS HD2 1 1
24 69517 1 1 150 LYS HD3 H 155.288 -5.307 -14.275 1.00 . A A . 150 LYS HD3 1 1
24 69518 1 1 150 LYS HE2 H 154.258 -4.624 -16.323 1.00 . A A . 150 LYS HE2 1 1
24 69519 1 1 150 LYS HE3 H 153.441 -6.109 -15.837 1.00 . A A . 150 LYS HE3 1 1
24 69520 1 1 150 LYS HG2 H 153.632 -6.909 -13.505 1.00 . A A . 150 LYS HG2 1 1
24 69521 1 1 150 LYS HG3 H 152.456 -5.620 -13.241 1.00 . A A . 150 LYS HG3 1 1
24 69522 1 1 150 LYS HZ1 H 152.204 -3.840 -14.668 1.00 . A A . 150 LYS HZ1 1 1
24 69523 1 1 150 LYS HZ2 H 151.529 -5.034 -15.671 1.00 . A A . 150 LYS HZ2 1 1
24 69524 1 1 150 LYS HZ3 H 152.275 -3.669 -16.354 1.00 . A A . 150 LYS HZ3 1 1
24 69525 1 1 150 LYS N N 153.772 -6.307 -9.441 1.00 . A A . 150 LYS N 1 1
24 69526 1 1 150 LYS NZ N 152.305 -4.349 -15.568 1.00 . A A . 150 LYS NZ 1 1
24 69527 1 1 150 LYS O O 152.881 -8.760 -11.764 1.00 . A A . 150 LYS O 1 1
24 69528 1 1 151 LYS C C 154.259 -10.863 -10.389 1.00 . A A . 151 LYS C 1 1
24 69529 1 1 151 LYS CA C 155.217 -9.922 -11.122 1.00 . A A . 151 LYS CA 1 1
24 69530 1 1 151 LYS CB C 156.654 -10.195 -10.667 1.00 . A A . 151 LYS CB 1 1
24 69531 1 1 151 LYS CD C 159.055 -9.850 -11.288 1.00 . A A . 151 LYS CD 1 1
24 69532 1 1 151 LYS CE C 159.513 -9.524 -9.865 1.00 . A A . 151 LYS CE 1 1
24 69533 1 1 151 LYS CG C 157.622 -9.352 -11.500 1.00 . A A . 151 LYS CG 1 1
24 69534 1 1 151 LYS H H 155.478 -7.928 -10.339 1.00 . A A . 151 LYS H 1 1
24 69535 1 1 151 LYS HA H 155.138 -10.090 -12.185 1.00 . A A . 151 LYS HA 1 1
24 69536 1 1 151 LYS HB2 H 156.756 -9.937 -9.623 1.00 . A A . 151 LYS HB2 1 1
24 69537 1 1 151 LYS HB3 H 156.882 -11.242 -10.804 1.00 . A A . 151 LYS HB3 1 1
24 69538 1 1 151 LYS HD2 H 159.091 -10.919 -11.442 1.00 . A A . 151 LYS HD2 1 1
24 69539 1 1 151 LYS HD3 H 159.711 -9.364 -11.994 1.00 . A A . 151 LYS HD3 1 1
24 69540 1 1 151 LYS HE2 H 159.308 -8.487 -9.649 1.00 . A A . 151 LYS HE2 1 1
24 69541 1 1 151 LYS HE3 H 158.983 -10.151 -9.164 1.00 . A A . 151 LYS HE3 1 1
24 69542 1 1 151 LYS HG2 H 157.363 -9.436 -12.545 1.00 . A A . 151 LYS HG2 1 1
24 69543 1 1 151 LYS HG3 H 157.554 -8.319 -11.194 1.00 . A A . 151 LYS HG3 1 1
24 69544 1 1 151 LYS HZ1 H 161.353 -9.268 -8.925 1.00 . A A . 151 LYS HZ1 1 1
24 69545 1 1 151 LYS HZ2 H 161.454 -9.444 -10.612 1.00 . A A . 151 LYS HZ2 1 1
24 69546 1 1 151 LYS HZ3 H 161.145 -10.796 -9.631 1.00 . A A . 151 LYS HZ3 1 1
24 69547 1 1 151 LYS N N 154.848 -8.509 -10.817 1.00 . A A . 151 LYS N 1 1
24 69548 1 1 151 LYS NZ N 160.977 -9.777 -9.749 1.00 . A A . 151 LYS NZ 1 1
24 69549 1 1 151 LYS O O 153.903 -11.914 -10.884 1.00 . A A . 151 LYS O 1 1
24 69550 1 1 152 ARG C C 151.583 -11.484 -9.178 1.00 . A A . 152 ARG C 1 1
24 69551 1 1 152 ARG CA C 152.914 -11.355 -8.434 1.00 . A A . 152 ARG CA 1 1
24 69552 1 1 152 ARG CB C 152.682 -10.741 -7.053 1.00 . A A . 152 ARG CB 1 1
24 69553 1 1 152 ARG CD C 153.773 -10.204 -4.869 1.00 . A A . 152 ARG CD 1 1
24 69554 1 1 152 ARG CG C 154.007 -10.714 -6.289 1.00 . A A . 152 ARG CG 1 1
24 69555 1 1 152 ARG CZ C 155.162 -9.350 -3.082 1.00 . A A . 152 ARG CZ 1 1
24 69556 1 1 152 ARG H H 154.148 -9.641 -8.833 1.00 . A A . 152 ARG H 1 1
24 69557 1 1 152 ARG HA H 153.354 -12.333 -8.319 1.00 . A A . 152 ARG HA 1 1
24 69558 1 1 152 ARG HB2 H 152.305 -9.735 -7.162 1.00 . A A . 152 ARG HB2 1 1
24 69559 1 1 152 ARG HB3 H 151.967 -11.339 -6.507 1.00 . A A . 152 ARG HB3 1 1
24 69560 1 1 152 ARG HD2 H 153.277 -9.244 -4.909 1.00 . A A . 152 ARG HD2 1 1
24 69561 1 1 152 ARG HD3 H 153.156 -10.907 -4.329 1.00 . A A . 152 ARG HD3 1 1
24 69562 1 1 152 ARG HE H 155.878 -10.506 -4.528 1.00 . A A . 152 ARG HE 1 1
24 69563 1 1 152 ARG HG2 H 154.420 -11.713 -6.250 1.00 . A A . 152 ARG HG2 1 1
24 69564 1 1 152 ARG HG3 H 154.700 -10.059 -6.796 1.00 . A A . 152 ARG HG3 1 1
24 69565 1 1 152 ARG HH11 H 153.231 -8.827 -3.102 1.00 . A A . 152 ARG HH11 1 1
24 69566 1 1 152 ARG HH12 H 154.165 -8.199 -1.785 1.00 . A A . 152 ARG HH12 1 1
24 69567 1 1 152 ARG HH21 H 157.114 -9.700 -2.815 1.00 . A A . 152 ARG HH21 1 1
24 69568 1 1 152 ARG HH22 H 156.363 -8.697 -1.620 1.00 . A A . 152 ARG HH22 1 1
24 69569 1 1 152 ARG N N 153.844 -10.491 -9.210 1.00 . A A . 152 ARG N 1 1
24 69570 1 1 152 ARG NE N 155.081 -10.060 -4.172 1.00 . A A . 152 ARG NE 1 1
24 69571 1 1 152 ARG NH1 N 154.104 -8.745 -2.620 1.00 . A A . 152 ARG NH1 1 1
24 69572 1 1 152 ARG NH2 N 156.302 -9.240 -2.458 1.00 . A A . 152 ARG NH2 1 1
24 69573 1 1 152 ARG O O 150.818 -12.397 -8.940 1.00 . A A . 152 ARG O 1 1
24 69574 1 1 153 GLY C C 148.999 -9.683 -10.255 1.00 . A A . 153 GLY C 1 1
24 69575 1 1 153 GLY CA C 150.018 -10.667 -10.835 1.00 . A A . 153 GLY CA 1 1
24 69576 1 1 153 GLY H H 151.932 -9.854 -10.259 1.00 . A A . 153 GLY H 1 1
24 69577 1 1 153 GLY HA2 H 150.200 -10.426 -11.873 1.00 . A A . 153 GLY HA2 1 1
24 69578 1 1 153 GLY HA3 H 149.625 -11.669 -10.763 1.00 . A A . 153 GLY HA3 1 1
24 69579 1 1 153 GLY N N 151.301 -10.582 -10.078 1.00 . A A . 153 GLY N 1 1
24 69580 1 1 153 GLY O O 147.810 -9.813 -10.466 1.00 . A A . 153 GLY O 1 1
24 69581 1 1 154 PHE C C 148.267 -6.579 -9.954 1.00 . A A . 154 PHE C 1 1
24 69582 1 1 154 PHE CA C 148.501 -7.706 -8.950 1.00 . A A . 154 PHE CA 1 1
24 69583 1 1 154 PHE CB C 149.083 -7.135 -7.655 1.00 . A A . 154 PHE CB 1 1
24 69584 1 1 154 PHE CD1 C 148.303 -9.289 -6.578 1.00 . A A . 154 PHE CD1 1 1
24 69585 1 1 154 PHE CD2 C 148.333 -7.256 -5.254 1.00 . A A . 154 PHE CD2 1 1
24 69586 1 1 154 PHE CE1 C 147.815 -9.998 -5.474 1.00 . A A . 154 PHE CE1 1 1
24 69587 1 1 154 PHE CE2 C 147.848 -7.967 -4.151 1.00 . A A . 154 PHE CE2 1 1
24 69588 1 1 154 PHE CG C 148.563 -7.915 -6.468 1.00 . A A . 154 PHE CG 1 1
24 69589 1 1 154 PHE CZ C 147.588 -9.338 -4.261 1.00 . A A . 154 PHE CZ 1 1
24 69590 1 1 154 PHE H H 150.414 -8.603 -9.374 1.00 . A A . 154 PHE H 1 1
24 69591 1 1 154 PHE HA H 147.558 -8.189 -8.741 1.00 . A A . 154 PHE HA 1 1
24 69592 1 1 154 PHE HB2 H 150.160 -7.203 -7.686 1.00 . A A . 154 PHE HB2 1 1
24 69593 1 1 154 PHE HB3 H 148.792 -6.100 -7.558 1.00 . A A . 154 PHE HB3 1 1
24 69594 1 1 154 PHE HD1 H 148.481 -9.802 -7.511 1.00 . A A . 154 PHE HD1 1 1
24 69595 1 1 154 PHE HD2 H 148.532 -6.198 -5.170 1.00 . A A . 154 PHE HD2 1 1
24 69596 1 1 154 PHE HE1 H 147.610 -11.055 -5.558 1.00 . A A . 154 PHE HE1 1 1
24 69597 1 1 154 PHE HE2 H 147.675 -7.458 -3.215 1.00 . A A . 154 PHE HE2 1 1
24 69598 1 1 154 PHE HZ H 147.212 -9.886 -3.410 1.00 . A A . 154 PHE HZ 1 1
24 69599 1 1 154 PHE N N 149.451 -8.696 -9.531 1.00 . A A . 154 PHE N 1 1
24 69600 1 1 154 PHE O O 149.189 -6.049 -10.541 1.00 . A A . 154 PHE O 1 1
24 69601 1 1 155 LYS C C 146.439 -3.827 -10.393 1.00 . A A . 155 LYS C 1 1
24 69602 1 1 155 LYS CA C 146.710 -5.139 -11.137 1.00 . A A . 155 LYS CA 1 1
24 69603 1 1 155 LYS CB C 145.475 -5.538 -11.947 1.00 . A A . 155 LYS CB 1 1
24 69604 1 1 155 LYS CD C 144.559 -7.196 -13.584 1.00 . A A . 155 LYS CD 1 1
24 69605 1 1 155 LYS CE C 144.367 -6.208 -14.740 1.00 . A A . 155 LYS CE 1 1
24 69606 1 1 155 LYS CG C 145.786 -6.800 -12.756 1.00 . A A . 155 LYS CG 1 1
24 69607 1 1 155 LYS H H 146.308 -6.675 -9.678 1.00 . A A . 155 LYS H 1 1
24 69608 1 1 155 LYS HA H 147.546 -5.003 -11.806 1.00 . A A . 155 LYS HA 1 1
24 69609 1 1 155 LYS HB2 H 144.653 -5.735 -11.275 1.00 . A A . 155 LYS HB2 1 1
24 69610 1 1 155 LYS HB3 H 145.209 -4.737 -12.619 1.00 . A A . 155 LYS HB3 1 1
24 69611 1 1 155 LYS HD2 H 144.700 -8.190 -13.981 1.00 . A A . 155 LYS HD2 1 1
24 69612 1 1 155 LYS HD3 H 143.682 -7.182 -12.955 1.00 . A A . 155 LYS HD3 1 1
24 69613 1 1 155 LYS HE2 H 143.441 -5.669 -14.601 1.00 . A A . 155 LYS HE2 1 1
24 69614 1 1 155 LYS HE3 H 145.189 -5.509 -14.763 1.00 . A A . 155 LYS HE3 1 1
24 69615 1 1 155 LYS HG2 H 146.624 -6.613 -13.412 1.00 . A A . 155 LYS HG2 1 1
24 69616 1 1 155 LYS HG3 H 146.033 -7.605 -12.081 1.00 . A A . 155 LYS HG3 1 1
24 69617 1 1 155 LYS HZ1 H 144.476 -7.968 -15.845 1.00 . A A . 155 LYS HZ1 1 1
24 69618 1 1 155 LYS HZ2 H 145.054 -6.597 -16.666 1.00 . A A . 155 LYS HZ2 1 1
24 69619 1 1 155 LYS HZ3 H 143.383 -6.829 -16.466 1.00 . A A . 155 LYS HZ3 1 1
24 69620 1 1 155 LYS N N 147.030 -6.221 -10.162 1.00 . A A . 155 LYS N 1 1
24 69621 1 1 155 LYS NZ N 144.316 -6.957 -16.027 1.00 . A A . 155 LYS NZ 1 1
24 69622 1 1 155 LYS O O 146.643 -3.727 -9.200 1.00 . A A . 155 LYS O 1 1
24 69623 1 1 156 PHE C C 146.851 -1.176 -9.466 1.00 . A A . 156 PHE C 1 1
24 69624 1 1 156 PHE CA C 145.721 -1.503 -10.441 1.00 . A A . 156 PHE CA 1 1
24 69625 1 1 156 PHE CB C 144.383 -1.553 -9.693 1.00 . A A . 156 PHE CB 1 1
24 69626 1 1 156 PHE CD1 C 143.781 -3.986 -9.438 1.00 . A A . 156 PHE CD1 1 1
24 69627 1 1 156 PHE CD2 C 144.736 -2.817 -7.541 1.00 . A A . 156 PHE CD2 1 1
24 69628 1 1 156 PHE CE1 C 143.700 -5.157 -8.676 1.00 . A A . 156 PHE CE1 1 1
24 69629 1 1 156 PHE CE2 C 144.656 -3.989 -6.779 1.00 . A A . 156 PHE CE2 1 1
24 69630 1 1 156 PHE CG C 144.299 -2.816 -8.871 1.00 . A A . 156 PHE CG 1 1
24 69631 1 1 156 PHE CZ C 144.139 -5.158 -7.347 1.00 . A A . 156 PHE CZ 1 1
24 69632 1 1 156 PHE H H 145.850 -2.920 -12.059 1.00 . A A . 156 PHE H 1 1
24 69633 1 1 156 PHE HA H 145.678 -0.735 -11.199 1.00 . A A . 156 PHE HA 1 1
24 69634 1 1 156 PHE HB2 H 144.305 -0.695 -9.042 1.00 . A A . 156 PHE HB2 1 1
24 69635 1 1 156 PHE HB3 H 143.573 -1.535 -10.407 1.00 . A A . 156 PHE HB3 1 1
24 69636 1 1 156 PHE HD1 H 143.441 -3.985 -10.463 1.00 . A A . 156 PHE HD1 1 1
24 69637 1 1 156 PHE HD2 H 145.134 -1.914 -7.101 1.00 . A A . 156 PHE HD2 1 1
24 69638 1 1 156 PHE HE1 H 143.301 -6.060 -9.114 1.00 . A A . 156 PHE HE1 1 1
24 69639 1 1 156 PHE HE2 H 144.994 -3.990 -5.753 1.00 . A A . 156 PHE HE2 1 1
24 69640 1 1 156 PHE HZ H 144.078 -6.062 -6.759 1.00 . A A . 156 PHE HZ 1 1
24 69641 1 1 156 PHE N N 145.995 -2.817 -11.096 1.00 . A A . 156 PHE N 1 1
24 69642 1 1 156 PHE O O 146.626 -0.735 -8.358 1.00 . A A . 156 PHE O 1 1
24 69643 1 1 157 VAL C C 150.020 0.089 -9.572 1.00 . A A . 157 VAL C 1 1
24 69644 1 1 157 VAL CA C 149.233 -1.094 -9.002 1.00 . A A . 157 VAL CA 1 1
24 69645 1 1 157 VAL CB C 150.143 -2.321 -8.937 1.00 . A A . 157 VAL CB 1 1
24 69646 1 1 157 VAL CG1 C 149.337 -3.531 -8.464 1.00 . A A . 157 VAL CG1 1 1
24 69647 1 1 157 VAL CG2 C 150.715 -2.602 -10.329 1.00 . A A . 157 VAL CG2 1 1
24 69648 1 1 157 VAL H H 148.214 -1.739 -10.786 1.00 . A A . 157 VAL H 1 1
24 69649 1 1 157 VAL HA H 148.885 -0.850 -8.009 1.00 . A A . 157 VAL HA 1 1
24 69650 1 1 157 VAL HB H 150.950 -2.134 -8.245 1.00 . A A . 157 VAL HB 1 1
24 69651 1 1 157 VAL HG11 H 149.003 -4.099 -9.320 1.00 . A A . 157 VAL HG11 1 1
24 69652 1 1 157 VAL HG12 H 148.481 -3.194 -7.899 1.00 . A A . 157 VAL HG12 1 1
24 69653 1 1 157 VAL HG13 H 149.959 -4.154 -7.839 1.00 . A A . 157 VAL HG13 1 1
24 69654 1 1 157 VAL HG21 H 151.004 -3.640 -10.397 1.00 . A A . 157 VAL HG21 1 1
24 69655 1 1 157 VAL HG22 H 151.579 -1.976 -10.496 1.00 . A A . 157 VAL HG22 1 1
24 69656 1 1 157 VAL HG23 H 149.965 -2.388 -11.077 1.00 . A A . 157 VAL HG23 1 1
24 69657 1 1 157 VAL N N 148.067 -1.387 -9.884 1.00 . A A . 157 VAL N 1 1
24 69658 1 1 157 VAL O O 151.199 0.239 -9.319 1.00 . A A . 157 VAL O 1 1
24 69659 1 1 158 GLY C C 151.010 2.712 -9.889 1.00 . A A . 158 GLY C 1 1
24 69660 1 1 158 GLY CA C 150.088 2.092 -10.935 1.00 . A A . 158 GLY CA 1 1
24 69661 1 1 158 GLY H H 148.431 0.785 -10.537 1.00 . A A . 158 GLY H 1 1
24 69662 1 1 158 GLY HA2 H 150.672 1.766 -11.784 1.00 . A A . 158 GLY HA2 1 1
24 69663 1 1 158 GLY HA3 H 149.366 2.828 -11.255 1.00 . A A . 158 GLY HA3 1 1
24 69664 1 1 158 GLY N N 149.378 0.925 -10.344 1.00 . A A . 158 GLY N 1 1
24 69665 1 1 158 GLY O O 150.840 2.519 -8.701 1.00 . A A . 158 GLY O 1 1
24 69666 1 1 159 THR C C 152.130 4.913 -8.346 1.00 . A A . 159 THR C 1 1
24 69667 1 1 159 THR CA C 152.924 4.092 -9.363 1.00 . A A . 159 THR CA 1 1
24 69668 1 1 159 THR CB C 153.886 5.006 -10.126 1.00 . A A . 159 THR CB 1 1
24 69669 1 1 159 THR CG2 C 154.941 5.558 -9.166 1.00 . A A . 159 THR CG2 1 1
24 69670 1 1 159 THR H H 152.101 3.597 -11.285 1.00 . A A . 159 THR H 1 1
24 69671 1 1 159 THR HA H 153.484 3.327 -8.847 1.00 . A A . 159 THR HA 1 1
24 69672 1 1 159 THR HB H 153.337 5.827 -10.560 1.00 . A A . 159 THR HB 1 1
24 69673 1 1 159 THR HG1 H 153.949 3.530 -11.390 1.00 . A A . 159 THR HG1 1 1
24 69674 1 1 159 THR HG21 H 155.895 5.094 -9.374 1.00 . A A . 159 THR HG21 1 1
24 69675 1 1 159 THR HG22 H 154.650 5.342 -8.148 1.00 . A A . 159 THR HG22 1 1
24 69676 1 1 159 THR HG23 H 155.025 6.626 -9.298 1.00 . A A . 159 THR HG23 1 1
24 69677 1 1 159 THR N N 151.985 3.456 -10.323 1.00 . A A . 159 THR N 1 1
24 69678 1 1 159 THR O O 152.531 5.067 -7.209 1.00 . A A . 159 THR O 1 1
24 69679 1 1 159 THR OG1 O 154.523 4.263 -11.156 1.00 . A A . 159 THR OG1 1 1
24 69680 1 1 160 THR C C 149.588 5.355 -6.723 1.00 . A A . 160 THR C 1 1
24 69681 1 1 160 THR CA C 150.204 6.263 -7.789 1.00 . A A . 160 THR CA 1 1
24 69682 1 1 160 THR CB C 149.088 6.988 -8.546 1.00 . A A . 160 THR CB 1 1
24 69683 1 1 160 THR CG2 C 149.690 7.807 -9.689 1.00 . A A . 160 THR CG2 1 1
24 69684 1 1 160 THR H H 150.699 5.316 -9.664 1.00 . A A . 160 THR H 1 1
24 69685 1 1 160 THR HA H 150.845 6.989 -7.310 1.00 . A A . 160 THR HA 1 1
24 69686 1 1 160 THR HB H 148.567 7.650 -7.871 1.00 . A A . 160 THR HB 1 1
24 69687 1 1 160 THR HG1 H 148.043 6.233 -10.002 1.00 . A A . 160 THR HG1 1 1
24 69688 1 1 160 THR HG21 H 150.549 8.353 -9.327 1.00 . A A . 160 THR HG21 1 1
24 69689 1 1 160 THR HG22 H 148.952 8.501 -10.061 1.00 . A A . 160 THR HG22 1 1
24 69690 1 1 160 THR HG23 H 149.995 7.143 -10.485 1.00 . A A . 160 THR HG23 1 1
24 69691 1 1 160 THR N N 151.010 5.449 -8.743 1.00 . A A . 160 THR N 1 1
24 69692 1 1 160 THR O O 149.534 5.700 -5.560 1.00 . A A . 160 THR O 1 1
24 69693 1 1 160 THR OG1 O 148.177 6.034 -9.073 1.00 . A A . 160 THR OG1 1 1
24 69694 1 1 161 ILE C C 149.588 2.827 -5.110 1.00 . A A . 161 ILE C 1 1
24 69695 1 1 161 ILE CA C 148.518 3.278 -6.103 1.00 . A A . 161 ILE CA 1 1
24 69696 1 1 161 ILE CB C 147.921 2.059 -6.811 1.00 . A A . 161 ILE CB 1 1
24 69697 1 1 161 ILE CD1 C 146.511 3.621 -8.169 1.00 . A A . 161 ILE CD1 1 1
24 69698 1 1 161 ILE CG1 C 146.497 2.380 -7.277 1.00 . A A . 161 ILE CG1 1 1
24 69699 1 1 161 ILE CG2 C 147.881 0.874 -5.846 1.00 . A A . 161 ILE CG2 1 1
24 69700 1 1 161 ILE H H 149.177 3.932 -8.048 1.00 . A A . 161 ILE H 1 1
24 69701 1 1 161 ILE HA H 147.741 3.801 -5.569 1.00 . A A . 161 ILE HA 1 1
24 69702 1 1 161 ILE HB H 148.532 1.806 -7.666 1.00 . A A . 161 ILE HB 1 1
24 69703 1 1 161 ILE HD11 H 145.550 3.727 -8.653 1.00 . A A . 161 ILE HD11 1 1
24 69704 1 1 161 ILE HD12 H 147.282 3.517 -8.918 1.00 . A A . 161 ILE HD12 1 1
24 69705 1 1 161 ILE HD13 H 146.709 4.495 -7.567 1.00 . A A . 161 ILE HD13 1 1
24 69706 1 1 161 ILE HG12 H 146.103 1.541 -7.833 1.00 . A A . 161 ILE HG12 1 1
24 69707 1 1 161 ILE HG13 H 145.871 2.565 -6.416 1.00 . A A . 161 ILE HG13 1 1
24 69708 1 1 161 ILE HG21 H 147.178 0.138 -6.209 1.00 . A A . 161 ILE HG21 1 1
24 69709 1 1 161 ILE HG22 H 147.573 1.215 -4.869 1.00 . A A . 161 ILE HG22 1 1
24 69710 1 1 161 ILE HG23 H 148.863 0.430 -5.780 1.00 . A A . 161 ILE HG23 1 1
24 69711 1 1 161 ILE N N 149.125 4.197 -7.106 1.00 . A A . 161 ILE N 1 1
24 69712 1 1 161 ILE O O 149.355 2.761 -3.919 1.00 . A A . 161 ILE O 1 1
24 69713 1 1 162 CYS C C 152.249 3.238 -3.762 1.00 . A A . 162 CYS C 1 1
24 69714 1 1 162 CYS CA C 151.838 2.072 -4.661 1.00 . A A . 162 CYS CA 1 1
24 69715 1 1 162 CYS CB C 153.045 1.590 -5.470 1.00 . A A . 162 CYS CB 1 1
24 69716 1 1 162 CYS H H 150.933 2.576 -6.548 1.00 . A A . 162 CYS H 1 1
24 69717 1 1 162 CYS HA H 151.472 1.264 -4.049 1.00 . A A . 162 CYS HA 1 1
24 69718 1 1 162 CYS HB2 H 153.746 1.099 -4.811 1.00 . A A . 162 CYS HB2 1 1
24 69719 1 1 162 CYS HB3 H 152.716 0.895 -6.228 1.00 . A A . 162 CYS HB3 1 1
24 69720 1 1 162 CYS HG H 154.047 3.653 -5.577 1.00 . A A . 162 CYS HG 1 1
24 69721 1 1 162 CYS N N 150.762 2.516 -5.586 1.00 . A A . 162 CYS N 1 1
24 69722 1 1 162 CYS O O 152.345 3.102 -2.560 1.00 . A A . 162 CYS O 1 1
24 69723 1 1 162 CYS SG S 153.850 3.005 -6.258 1.00 . A A . 162 CYS SG 1 1
24 69724 1 1 163 TYR C C 151.769 5.884 -2.518 1.00 . A A . 163 TYR C 1 1
24 69725 1 1 163 TYR CA C 152.894 5.551 -3.501 1.00 . A A . 163 TYR CA 1 1
24 69726 1 1 163 TYR CB C 153.172 6.761 -4.400 1.00 . A A . 163 TYR CB 1 1
24 69727 1 1 163 TYR CD1 C 155.123 7.892 -3.273 1.00 . A A . 163 TYR CD1 1 1
24 69728 1 1 163 TYR CD2 C 152.933 8.920 -3.104 1.00 . A A . 163 TYR CD2 1 1
24 69729 1 1 163 TYR CE1 C 155.669 8.929 -2.508 1.00 . A A . 163 TYR CE1 1 1
24 69730 1 1 163 TYR CE2 C 153.480 9.958 -2.338 1.00 . A A . 163 TYR CE2 1 1
24 69731 1 1 163 TYR CG C 153.755 7.885 -3.572 1.00 . A A . 163 TYR CG 1 1
24 69732 1 1 163 TYR CZ C 154.848 9.962 -2.041 1.00 . A A . 163 TYR CZ 1 1
24 69733 1 1 163 TYR H H 152.410 4.482 -5.300 1.00 . A A . 163 TYR H 1 1
24 69734 1 1 163 TYR HA H 153.787 5.301 -2.953 1.00 . A A . 163 TYR HA 1 1
24 69735 1 1 163 TYR HB2 H 153.876 6.480 -5.170 1.00 . A A . 163 TYR HB2 1 1
24 69736 1 1 163 TYR HB3 H 152.251 7.090 -4.857 1.00 . A A . 163 TYR HB3 1 1
24 69737 1 1 163 TYR HD1 H 155.757 7.096 -3.633 1.00 . A A . 163 TYR HD1 1 1
24 69738 1 1 163 TYR HD2 H 151.878 8.918 -3.334 1.00 . A A . 163 TYR HD2 1 1
24 69739 1 1 163 TYR HE1 H 156.724 8.933 -2.278 1.00 . A A . 163 TYR HE1 1 1
24 69740 1 1 163 TYR HE2 H 152.848 10.756 -1.978 1.00 . A A . 163 TYR HE2 1 1
24 69741 1 1 163 TYR HH H 155.196 10.804 -0.363 1.00 . A A . 163 TYR HH 1 1
24 69742 1 1 163 TYR N N 152.492 4.387 -4.332 1.00 . A A . 163 TYR N 1 1
24 69743 1 1 163 TYR O O 152.008 6.164 -1.361 1.00 . A A . 163 TYR O 1 1
24 69744 1 1 163 TYR OH O 155.387 10.984 -1.286 1.00 . A A . 163 TYR OH 1 1
24 69745 1 1 164 SER C C 149.385 5.173 -0.894 1.00 . A A . 164 SER C 1 1
24 69746 1 1 164 SER CA C 149.409 6.169 -2.058 1.00 . A A . 164 SER CA 1 1
24 69747 1 1 164 SER CB C 148.098 6.078 -2.838 1.00 . A A . 164 SER CB 1 1
24 69748 1 1 164 SER H H 150.366 5.623 -3.903 1.00 . A A . 164 SER H 1 1
24 69749 1 1 164 SER HA H 149.530 7.168 -1.676 1.00 . A A . 164 SER HA 1 1
24 69750 1 1 164 SER HB2 H 147.992 5.090 -3.251 1.00 . A A . 164 SER HB2 1 1
24 69751 1 1 164 SER HB3 H 147.269 6.279 -2.174 1.00 . A A . 164 SER HB3 1 1
24 69752 1 1 164 SER HG H 148.747 6.722 -4.556 1.00 . A A . 164 SER HG 1 1
24 69753 1 1 164 SER N N 150.542 5.853 -2.968 1.00 . A A . 164 SER N 1 1
24 69754 1 1 164 SER O O 149.148 5.536 0.240 1.00 . A A . 164 SER O 1 1
24 69755 1 1 164 SER OG O 148.116 7.024 -3.899 1.00 . A A . 164 SER OG 1 1
24 69756 1 1 165 PHE C C 150.702 3.226 0.949 1.00 . A A . 165 PHE C 1 1
24 69757 1 1 165 PHE CA C 149.622 2.898 -0.088 1.00 . A A . 165 PHE CA 1 1
24 69758 1 1 165 PHE CB C 149.896 1.521 -0.699 1.00 . A A . 165 PHE CB 1 1
24 69759 1 1 165 PHE CD1 C 150.910 0.462 1.348 1.00 . A A . 165 PHE CD1 1 1
24 69760 1 1 165 PHE CD2 C 152.269 0.677 -0.647 1.00 . A A . 165 PHE CD2 1 1
24 69761 1 1 165 PHE CE1 C 151.983 -0.139 2.012 1.00 . A A . 165 PHE CE1 1 1
24 69762 1 1 165 PHE CE2 C 153.342 0.075 0.018 1.00 . A A . 165 PHE CE2 1 1
24 69763 1 1 165 PHE CG C 151.052 0.871 0.018 1.00 . A A . 165 PHE CG 1 1
24 69764 1 1 165 PHE CZ C 153.198 -0.332 1.349 1.00 . A A . 165 PHE CZ 1 1
24 69765 1 1 165 PHE H H 149.814 3.652 -2.090 1.00 . A A . 165 PHE H 1 1
24 69766 1 1 165 PHE HA H 148.655 2.890 0.392 1.00 . A A . 165 PHE HA 1 1
24 69767 1 1 165 PHE HB2 H 149.016 0.902 -0.599 1.00 . A A . 165 PHE HB2 1 1
24 69768 1 1 165 PHE HB3 H 150.140 1.633 -1.745 1.00 . A A . 165 PHE HB3 1 1
24 69769 1 1 165 PHE HD1 H 149.972 0.611 1.862 1.00 . A A . 165 PHE HD1 1 1
24 69770 1 1 165 PHE HD2 H 152.378 0.991 -1.674 1.00 . A A . 165 PHE HD2 1 1
24 69771 1 1 165 PHE HE1 H 151.873 -0.454 3.037 1.00 . A A . 165 PHE HE1 1 1
24 69772 1 1 165 PHE HE2 H 154.281 -0.073 -0.495 1.00 . A A . 165 PHE HE2 1 1
24 69773 1 1 165 PHE HZ H 154.024 -0.796 1.864 1.00 . A A . 165 PHE HZ 1 1
24 69774 1 1 165 PHE N N 149.629 3.921 -1.169 1.00 . A A . 165 PHE N 1 1
24 69775 1 1 165 PHE O O 150.491 3.088 2.137 1.00 . A A . 165 PHE O 1 1
24 69776 1 1 166 MET C C 152.459 5.069 2.437 1.00 . A A . 166 MET C 1 1
24 69777 1 1 166 MET CA C 152.943 3.975 1.483 1.00 . A A . 166 MET CA 1 1
24 69778 1 1 166 MET CB C 154.173 4.470 0.713 1.00 . A A . 166 MET CB 1 1
24 69779 1 1 166 MET CE C 157.385 3.507 0.218 1.00 . A A . 166 MET CE 1 1
24 69780 1 1 166 MET CG C 154.691 3.348 -0.193 1.00 . A A . 166 MET CG 1 1
24 69781 1 1 166 MET H H 152.016 3.753 -0.447 1.00 . A A . 166 MET H 1 1
24 69782 1 1 166 MET HA H 153.200 3.092 2.047 1.00 . A A . 166 MET HA 1 1
24 69783 1 1 166 MET HB2 H 153.900 5.324 0.110 1.00 . A A . 166 MET HB2 1 1
24 69784 1 1 166 MET HB3 H 154.945 4.753 1.412 1.00 . A A . 166 MET HB3 1 1
24 69785 1 1 166 MET HE1 H 158.341 3.942 -0.041 1.00 . A A . 166 MET HE1 1 1
24 69786 1 1 166 MET HE2 H 157.491 2.437 0.300 1.00 . A A . 166 MET HE2 1 1
24 69787 1 1 166 MET HE3 H 157.046 3.907 1.163 1.00 . A A . 166 MET HE3 1 1
24 69788 1 1 166 MET HG2 H 154.931 2.484 0.408 1.00 . A A . 166 MET HG2 1 1
24 69789 1 1 166 MET HG3 H 153.928 3.085 -0.909 1.00 . A A . 166 MET HG3 1 1
24 69790 1 1 166 MET N N 151.859 3.651 0.514 1.00 . A A . 166 MET N 1 1
24 69791 1 1 166 MET O O 152.746 5.050 3.617 1.00 . A A . 166 MET O 1 1
24 69792 1 1 166 MET SD S 156.178 3.900 -1.071 1.00 . A A . 166 MET SD 1 1
24 69793 1 1 167 GLN C C 150.181 6.579 3.778 1.00 . A A . 167 GLN C 1 1
24 69794 1 1 167 GLN CA C 151.226 7.122 2.800 1.00 . A A . 167 GLN CA 1 1
24 69795 1 1 167 GLN CB C 150.586 8.206 1.928 1.00 . A A . 167 GLN CB 1 1
24 69796 1 1 167 GLN CD C 152.918 9.017 1.498 1.00 . A A . 167 GLN CD 1 1
24 69797 1 1 167 GLN CG C 151.578 8.661 0.853 1.00 . A A . 167 GLN CG 1 1
24 69798 1 1 167 GLN H H 151.514 6.021 0.981 1.00 . A A . 167 GLN H 1 1
24 69799 1 1 167 GLN HA H 152.044 7.544 3.351 1.00 . A A . 167 GLN HA 1 1
24 69800 1 1 167 GLN HB2 H 149.700 7.809 1.455 1.00 . A A . 167 GLN HB2 1 1
24 69801 1 1 167 GLN HB3 H 150.316 9.050 2.545 1.00 . A A . 167 GLN HB3 1 1
24 69802 1 1 167 GLN HE21 H 153.993 8.136 0.081 1.00 . A A . 167 GLN HE21 1 1
24 69803 1 1 167 GLN HE22 H 154.890 8.867 1.323 1.00 . A A . 167 GLN HE22 1 1
24 69804 1 1 167 GLN HG2 H 151.724 7.863 0.140 1.00 . A A . 167 GLN HG2 1 1
24 69805 1 1 167 GLN HG3 H 151.184 9.528 0.345 1.00 . A A . 167 GLN HG3 1 1
24 69806 1 1 167 GLN N N 151.729 6.024 1.932 1.00 . A A . 167 GLN N 1 1
24 69807 1 1 167 GLN NE2 N 154.025 8.642 0.920 1.00 . A A . 167 GLN NE2 1 1
24 69808 1 1 167 GLN O O 150.158 6.934 4.940 1.00 . A A . 167 GLN O 1 1
24 69809 1 1 167 GLN OE1 O 152.957 9.641 2.538 1.00 . A A . 167 GLN OE1 1 1
24 69810 1 1 168 ALA C C 148.838 4.178 5.191 1.00 . A A . 168 ALA C 1 1
24 69811 1 1 168 ALA CA C 148.245 5.176 4.191 1.00 . A A . 168 ALA CA 1 1
24 69812 1 1 168 ALA CB C 147.201 4.468 3.328 1.00 . A A . 168 ALA CB 1 1
24 69813 1 1 168 ALA H H 149.337 5.477 2.369 1.00 . A A . 168 ALA H 1 1
24 69814 1 1 168 ALA HA H 147.774 5.983 4.725 1.00 . A A . 168 ALA HA 1 1
24 69815 1 1 168 ALA HB1 H 146.332 4.241 3.927 1.00 . A A . 168 ALA HB1 1 1
24 69816 1 1 168 ALA HB2 H 147.619 3.553 2.937 1.00 . A A . 168 ALA HB2 1 1
24 69817 1 1 168 ALA HB3 H 146.916 5.111 2.509 1.00 . A A . 168 ALA HB3 1 1
24 69818 1 1 168 ALA N N 149.306 5.734 3.309 1.00 . A A . 168 ALA N 1 1
24 69819 1 1 168 ALA O O 148.508 4.189 6.361 1.00 . A A . 168 ALA O 1 1
24 69820 1 1 169 CYS C C 151.147 3.001 6.719 1.00 . A A . 169 CYS C 1 1
24 69821 1 1 169 CYS CA C 150.294 2.299 5.665 1.00 . A A . 169 CYS CA 1 1
24 69822 1 1 169 CYS CB C 151.166 1.327 4.870 1.00 . A A . 169 CYS CB 1 1
24 69823 1 1 169 CYS H H 149.944 3.304 3.791 1.00 . A A . 169 CYS H 1 1
24 69824 1 1 169 CYS HA H 149.505 1.749 6.154 1.00 . A A . 169 CYS HA 1 1
24 69825 1 1 169 CYS HB2 H 150.634 0.397 4.736 1.00 . A A . 169 CYS HB2 1 1
24 69826 1 1 169 CYS HB3 H 151.395 1.755 3.905 1.00 . A A . 169 CYS HB3 1 1
24 69827 1 1 169 CYS HG H 152.495 0.475 6.538 1.00 . A A . 169 CYS HG 1 1
24 69828 1 1 169 CYS N N 149.697 3.305 4.740 1.00 . A A . 169 CYS N 1 1
24 69829 1 1 169 CYS O O 151.310 2.519 7.823 1.00 . A A . 169 CYS O 1 1
24 69830 1 1 169 CYS SG S 152.704 1.018 5.774 1.00 . A A . 169 CYS SG 1 1
24 69831 1 1 170 GLY C C 154.011 4.474 7.137 1.00 . A A . 170 GLY C 1 1
24 69832 1 1 170 GLY CA C 152.553 4.855 7.370 1.00 . A A . 170 GLY CA 1 1
24 69833 1 1 170 GLY H H 151.566 4.499 5.491 1.00 . A A . 170 GLY H 1 1
24 69834 1 1 170 GLY HA2 H 152.429 5.921 7.238 1.00 . A A . 170 GLY HA2 1 1
24 69835 1 1 170 GLY HA3 H 152.268 4.579 8.370 1.00 . A A . 170 GLY HA3 1 1
24 69836 1 1 170 GLY N N 151.702 4.131 6.388 1.00 . A A . 170 GLY N 1 1
24 69837 1 1 170 GLY O O 154.887 4.822 7.904 1.00 . A A . 170 GLY O 1 1
24 69838 1 1 171 LEU C C 156.550 4.617 5.884 1.00 . A A . 171 LEU C 1 1
24 69839 1 1 171 LEU CA C 155.682 3.367 5.788 1.00 . A A . 171 LEU CA 1 1
24 69840 1 1 171 LEU CB C 155.761 2.791 4.372 1.00 . A A . 171 LEU CB 1 1
24 69841 1 1 171 LEU CD1 C 155.747 0.343 4.841 1.00 . A A . 171 LEU CD1 1 1
24 69842 1 1 171 LEU CD2 C 157.121 1.248 2.960 1.00 . A A . 171 LEU CD2 1 1
24 69843 1 1 171 LEU CG C 156.609 1.520 4.377 1.00 . A A . 171 LEU CG 1 1
24 69844 1 1 171 LEU H H 153.559 3.499 5.467 1.00 . A A . 171 LEU H 1 1
24 69845 1 1 171 LEU HA H 156.011 2.633 6.508 1.00 . A A . 171 LEU HA 1 1
24 69846 1 1 171 LEU HB2 H 154.765 2.558 4.024 1.00 . A A . 171 LEU HB2 1 1
24 69847 1 1 171 LEU HB3 H 156.210 3.519 3.713 1.00 . A A . 171 LEU HB3 1 1
24 69848 1 1 171 LEU HD11 H 154.931 0.199 4.146 1.00 . A A . 171 LEU HD11 1 1
24 69849 1 1 171 LEU HD12 H 155.348 0.554 5.823 1.00 . A A . 171 LEU HD12 1 1
24 69850 1 1 171 LEU HD13 H 156.349 -0.552 4.881 1.00 . A A . 171 LEU HD13 1 1
24 69851 1 1 171 LEU HD21 H 157.749 2.067 2.641 1.00 . A A . 171 LEU HD21 1 1
24 69852 1 1 171 LEU HD22 H 156.282 1.155 2.286 1.00 . A A . 171 LEU HD22 1 1
24 69853 1 1 171 LEU HD23 H 157.692 0.332 2.952 1.00 . A A . 171 LEU HD23 1 1
24 69854 1 1 171 LEU HG H 157.446 1.643 5.049 1.00 . A A . 171 LEU HG 1 1
24 69855 1 1 171 LEU N N 154.280 3.764 6.076 1.00 . A A . 171 LEU N 1 1
24 69856 1 1 171 LEU O O 157.668 4.585 6.359 1.00 . A A . 171 LEU O 1 1
24 69857 1 1 172 VAL C C 155.868 8.068 6.140 1.00 . A A . 172 VAL C 1 1
24 69858 1 1 172 VAL CA C 156.774 7.002 5.518 1.00 . A A . 172 VAL CA 1 1
24 69859 1 1 172 VAL CB C 157.185 7.425 4.105 1.00 . A A . 172 VAL CB 1 1
24 69860 1 1 172 VAL CG1 C 155.940 7.536 3.218 1.00 . A A . 172 VAL CG1 1 1
24 69861 1 1 172 VAL CG2 C 157.887 8.784 4.163 1.00 . A A . 172 VAL CG2 1 1
24 69862 1 1 172 VAL H H 155.111 5.718 5.084 1.00 . A A . 172 VAL H 1 1
24 69863 1 1 172 VAL HA H 157.655 6.872 6.130 1.00 . A A . 172 VAL HA 1 1
24 69864 1 1 172 VAL HB H 157.857 6.688 3.690 1.00 . A A . 172 VAL HB 1 1
24 69865 1 1 172 VAL HG11 H 155.808 8.561 2.908 1.00 . A A . 172 VAL HG11 1 1
24 69866 1 1 172 VAL HG12 H 155.072 7.212 3.771 1.00 . A A . 172 VAL HG12 1 1
24 69867 1 1 172 VAL HG13 H 156.063 6.909 2.345 1.00 . A A . 172 VAL HG13 1 1
24 69868 1 1 172 VAL HG21 H 158.679 8.811 3.430 1.00 . A A . 172 VAL HG21 1 1
24 69869 1 1 172 VAL HG22 H 158.302 8.934 5.148 1.00 . A A . 172 VAL HG22 1 1
24 69870 1 1 172 VAL HG23 H 157.174 9.567 3.950 1.00 . A A . 172 VAL HG23 1 1
24 69871 1 1 172 VAL N N 156.021 5.725 5.448 1.00 . A A . 172 VAL N 1 1
24 69872 1 1 172 VAL O O 154.695 8.149 5.833 1.00 . A A . 172 VAL O 1 1
24 69873 1 1 173 ASN C C 155.518 11.154 6.720 1.00 . A A . 173 ASN C 1 1
24 69874 1 1 173 ASN CA C 155.537 9.933 7.635 1.00 . A A . 173 ASN CA 1 1
24 69875 1 1 173 ASN CB C 156.110 10.321 9.001 1.00 . A A . 173 ASN CB 1 1
24 69876 1 1 173 ASN CG C 156.180 9.082 9.898 1.00 . A A . 173 ASN CG 1 1
24 69877 1 1 173 ASN H H 157.339 8.812 7.253 1.00 . A A . 173 ASN H 1 1
24 69878 1 1 173 ASN HA H 154.532 9.556 7.756 1.00 . A A . 173 ASN HA 1 1
24 69879 1 1 173 ASN HB2 H 157.102 10.731 8.873 1.00 . A A . 173 ASN HB2 1 1
24 69880 1 1 173 ASN HB3 H 155.472 11.060 9.463 1.00 . A A . 173 ASN HB3 1 1
24 69881 1 1 173 ASN HD21 H 157.903 9.608 10.736 1.00 . A A . 173 ASN HD21 1 1
24 69882 1 1 173 ASN HD22 H 157.248 8.141 11.283 1.00 . A A . 173 ASN HD22 1 1
24 69883 1 1 173 ASN N N 156.392 8.886 7.011 1.00 . A A . 173 ASN N 1 1
24 69884 1 1 173 ASN ND2 N 157.195 8.931 10.706 1.00 . A A . 173 ASN ND2 1 1
24 69885 1 1 173 ASN O O 156.456 11.927 6.685 1.00 . A A . 173 ASN O 1 1
24 69886 1 1 173 ASN OD1 O 155.303 8.243 9.863 1.00 . A A . 173 ASN OD1 1 1
24 69887 1 1 174 ASP C C 153.162 13.358 5.386 1.00 . A A . 174 ASP C 1 1
24 69888 1 1 174 ASP CA C 154.376 12.486 5.043 1.00 . A A . 174 ASP CA 1 1
24 69889 1 1 174 ASP CB C 154.230 11.968 3.616 1.00 . A A . 174 ASP CB 1 1
24 69890 1 1 174 ASP CG C 154.684 13.046 2.636 1.00 . A A . 174 ASP CG 1 1
24 69891 1 1 174 ASP H H 153.721 10.681 6.015 1.00 . A A . 174 ASP H 1 1
24 69892 1 1 174 ASP HA H 155.275 13.075 5.114 1.00 . A A . 174 ASP HA 1 1
24 69893 1 1 174 ASP HB2 H 154.838 11.083 3.488 1.00 . A A . 174 ASP HB2 1 1
24 69894 1 1 174 ASP HB3 H 153.196 11.725 3.427 1.00 . A A . 174 ASP HB3 1 1
24 69895 1 1 174 ASP N N 154.458 11.324 5.971 1.00 . A A . 174 ASP N 1 1
24 69896 1 1 174 ASP O O 152.079 13.153 4.874 1.00 . A A . 174 ASP O 1 1
24 69897 1 1 174 ASP OD1 O 155.637 13.740 2.948 1.00 . A A . 174 ASP OD1 1 1
24 69898 1 1 174 ASP OD2 O 154.073 13.155 1.589 1.00 . A A . 174 ASP OD2 1 1
24 69899 1 1 175 HIS C C 152.649 16.690 6.312 1.00 . A A . 175 HIS C 1 1
24 69900 1 1 175 HIS CA C 152.210 15.252 6.578 1.00 . A A . 175 HIS CA 1 1
24 69901 1 1 175 HIS CB C 151.873 15.120 8.068 1.00 . A A . 175 HIS CB 1 1
24 69902 1 1 175 HIS CD2 C 150.738 12.773 7.708 1.00 . A A . 175 HIS CD2 1 1
24 69903 1 1 175 HIS CE1 C 149.242 12.907 9.274 1.00 . A A . 175 HIS CE1 1 1
24 69904 1 1 175 HIS CG C 150.886 14.006 8.294 1.00 . A A . 175 HIS CG 1 1
24 69905 1 1 175 HIS H H 154.231 14.502 6.605 1.00 . A A . 175 HIS H 1 1
24 69906 1 1 175 HIS HA H 151.342 15.014 5.981 1.00 . A A . 175 HIS HA 1 1
24 69907 1 1 175 HIS HB2 H 152.777 14.911 8.620 1.00 . A A . 175 HIS HB2 1 1
24 69908 1 1 175 HIS HB3 H 151.449 16.049 8.420 1.00 . A A . 175 HIS HB3 1 1
24 69909 1 1 175 HIS HD2 H 151.323 12.403 6.882 1.00 . A A . 175 HIS HD2 1 1
24 69910 1 1 175 HIS HE1 H 148.428 12.670 9.943 1.00 . A A . 175 HIS HE1 1 1
24 69911 1 1 175 HIS HE2 H 149.384 11.179 8.128 1.00 . A A . 175 HIS HE2 1 1
24 69912 1 1 175 HIS N N 153.342 14.344 6.222 1.00 . A A . 175 HIS N 1 1
24 69913 1 1 175 HIS ND1 N 149.914 14.074 9.287 1.00 . A A . 175 HIS ND1 1 1
24 69914 1 1 175 HIS NE2 N 149.704 12.084 8.333 1.00 . A A . 175 HIS NE2 1 1
24 69915 1 1 175 HIS O O 152.540 17.201 5.214 1.00 . A A . 175 HIS O 1 1
24 69916 1 1 176 VAL C C 154.284 19.163 8.492 1.00 . A A . 176 VAL C 1 1
24 69917 1 1 176 VAL CA C 153.637 18.735 7.176 1.00 . A A . 176 VAL CA 1 1
24 69918 1 1 176 VAL CB C 152.456 19.653 6.823 1.00 . A A . 176 VAL CB 1 1
24 69919 1 1 176 VAL CG1 C 152.301 20.770 7.865 1.00 . A A . 176 VAL CG1 1 1
24 69920 1 1 176 VAL CG2 C 152.710 20.277 5.449 1.00 . A A . 176 VAL CG2 1 1
24 69921 1 1 176 VAL H H 153.240 16.885 8.190 1.00 . A A . 176 VAL H 1 1
24 69922 1 1 176 VAL HA H 154.374 18.777 6.387 1.00 . A A . 176 VAL HA 1 1
24 69923 1 1 176 VAL HB H 151.548 19.069 6.788 1.00 . A A . 176 VAL HB 1 1
24 69924 1 1 176 VAL HG11 H 153.211 21.351 7.915 1.00 . A A . 176 VAL HG11 1 1
24 69925 1 1 176 VAL HG12 H 152.091 20.339 8.833 1.00 . A A . 176 VAL HG12 1 1
24 69926 1 1 176 VAL HG13 H 151.482 21.414 7.578 1.00 . A A . 176 VAL HG13 1 1
24 69927 1 1 176 VAL HG21 H 152.660 19.509 4.692 1.00 . A A . 176 VAL HG21 1 1
24 69928 1 1 176 VAL HG22 H 153.691 20.731 5.436 1.00 . A A . 176 VAL HG22 1 1
24 69929 1 1 176 VAL HG23 H 151.963 21.030 5.251 1.00 . A A . 176 VAL HG23 1 1
24 69930 1 1 176 VAL N N 153.160 17.334 7.323 1.00 . A A . 176 VAL N 1 1
24 69931 1 1 176 VAL O O 153.806 18.836 9.560 1.00 . A A . 176 VAL O 1 1
24 69932 1 1 177 VAL C C 155.000 21.004 10.591 1.00 . A A . 177 VAL C 1 1
24 69933 1 1 177 VAL CA C 156.028 20.312 9.697 1.00 . A A . 177 VAL CA 1 1
24 69934 1 1 177 VAL CB C 157.164 21.286 9.378 1.00 . A A . 177 VAL CB 1 1
24 69935 1 1 177 VAL CG1 C 158.230 20.574 8.543 1.00 . A A . 177 VAL CG1 1 1
24 69936 1 1 177 VAL CG2 C 156.610 22.475 8.590 1.00 . A A . 177 VAL CG2 1 1
24 69937 1 1 177 VAL H H 155.747 20.138 7.567 1.00 . A A . 177 VAL H 1 1
24 69938 1 1 177 VAL HA H 156.426 19.448 10.207 1.00 . A A . 177 VAL HA 1 1
24 69939 1 1 177 VAL HB H 157.606 21.637 10.300 1.00 . A A . 177 VAL HB 1 1
24 69940 1 1 177 VAL HG11 H 159.199 20.720 8.997 1.00 . A A . 177 VAL HG11 1 1
24 69941 1 1 177 VAL HG12 H 158.236 20.981 7.543 1.00 . A A . 177 VAL HG12 1 1
24 69942 1 1 177 VAL HG13 H 158.009 19.517 8.502 1.00 . A A . 177 VAL HG13 1 1
24 69943 1 1 177 VAL HG21 H 156.497 23.323 9.249 1.00 . A A . 177 VAL HG21 1 1
24 69944 1 1 177 VAL HG22 H 155.649 22.213 8.172 1.00 . A A . 177 VAL HG22 1 1
24 69945 1 1 177 VAL HG23 H 157.292 22.727 7.792 1.00 . A A . 177 VAL HG23 1 1
24 69946 1 1 177 VAL N N 155.367 19.885 8.435 1.00 . A A . 177 VAL N 1 1
24 69947 1 1 177 VAL O O 154.310 21.912 10.172 1.00 . A A . 177 VAL O 1 1
24 69948 1 1 178 GLY C C 152.507 20.678 12.486 1.00 . A A . 178 GLY C 1 1
24 69949 1 1 178 GLY CA C 153.916 21.222 12.744 1.00 . A A . 178 GLY CA 1 1
24 69950 1 1 178 GLY H H 155.464 19.853 12.139 1.00 . A A . 178 GLY H 1 1
24 69951 1 1 178 GLY HA2 H 154.200 21.011 13.765 1.00 . A A . 178 GLY HA2 1 1
24 69952 1 1 178 GLY HA3 H 153.919 22.289 12.585 1.00 . A A . 178 GLY HA3 1 1
24 69953 1 1 178 GLY N N 154.895 20.585 11.821 1.00 . A A . 178 GLY N 1 1
24 69954 1 1 178 GLY O O 151.530 21.380 12.650 1.00 . A A . 178 GLY O 1 1
24 69955 1 1 179 CYS C C 150.545 18.141 13.103 1.00 . A A . 179 CYS C 1 1
24 69956 1 1 179 CYS CA C 151.017 18.881 11.854 1.00 . A A . 179 CYS CA 1 1
24 69957 1 1 179 CYS CB C 151.021 17.907 10.671 1.00 . A A . 179 CYS CB 1 1
24 69958 1 1 179 CYS H H 153.175 18.871 11.975 1.00 . A A . 179 CYS H 1 1
24 69959 1 1 179 CYS HA H 150.337 19.694 11.644 1.00 . A A . 179 CYS HA 1 1
24 69960 1 1 179 CYS HB2 H 151.521 18.361 9.828 1.00 . A A . 179 CYS HB2 1 1
24 69961 1 1 179 CYS HB3 H 151.531 16.997 10.950 1.00 . A A . 179 CYS HB3 1 1
24 69962 1 1 179 CYS N N 152.382 19.435 12.097 1.00 . A A . 179 CYS N 1 1
24 69963 1 1 179 CYS O O 151.200 17.241 13.587 1.00 . A A . 179 CYS O 1 1
24 69964 1 1 179 CYS SG S 149.302 17.530 10.233 1.00 . A A . 179 CYS SG 1 1
24 69965 1 1 180 CYS C C 149.914 17.908 15.966 1.00 . A A . 180 CYS C 1 1
24 69966 1 1 180 CYS CA C 148.875 17.848 14.844 1.00 . A A . 180 CYS CA 1 1
24 69967 1 1 180 CYS CB C 148.547 16.386 14.528 1.00 . A A . 180 CYS CB 1 1
24 69968 1 1 180 CYS H H 148.905 19.250 13.207 1.00 . A A . 180 CYS H 1 1
24 69969 1 1 180 CYS HA H 147.978 18.354 15.163 1.00 . A A . 180 CYS HA 1 1
24 69970 1 1 180 CYS HB2 H 149.363 15.943 13.978 1.00 . A A . 180 CYS HB2 1 1
24 69971 1 1 180 CYS HB3 H 148.400 15.845 15.451 1.00 . A A . 180 CYS HB3 1 1
24 69972 1 1 180 CYS HG H 146.995 17.099 12.994 1.00 . A A . 180 CYS HG 1 1
24 69973 1 1 180 CYS N N 149.410 18.519 13.623 1.00 . A A . 180 CYS N 1 1
24 69974 1 1 180 CYS O O 149.809 18.702 16.879 1.00 . A A . 180 CYS O 1 1
24 69975 1 1 180 CYS SG S 147.036 16.307 13.536 1.00 . A A . 180 CYS SG 1 1
24 69976 1 1 181 CYS C C 153.263 16.511 16.409 1.00 . A A . 181 CYS C 1 1
24 69977 1 1 181 CYS CA C 151.959 17.089 16.963 1.00 . A A . 181 CYS CA 1 1
24 69978 1 1 181 CYS CB C 151.491 16.248 18.153 1.00 . A A . 181 CYS CB 1 1
24 69979 1 1 181 CYS H H 150.987 16.451 15.163 1.00 . A A . 181 CYS H 1 1
24 69980 1 1 181 CYS HA H 152.124 18.102 17.281 1.00 . A A . 181 CYS HA 1 1
24 69981 1 1 181 CYS HB2 H 151.045 15.333 17.794 1.00 . A A . 181 CYS HB2 1 1
24 69982 1 1 181 CYS HB3 H 152.337 16.013 18.783 1.00 . A A . 181 CYS HB3 1 1
24 69983 1 1 181 CYS HG H 150.004 17.943 18.589 1.00 . A A . 181 CYS HG 1 1
24 69984 1 1 181 CYS N N 150.917 17.078 15.905 1.00 . A A . 181 CYS N 1 1
24 69985 1 1 181 CYS O O 153.866 15.640 17.004 1.00 . A A . 181 CYS O 1 1
24 69986 1 1 181 CYS SG S 150.269 17.181 19.109 1.00 . A A . 181 CYS SG 1 1
24 69987 1 1 182 TYR C C 155.938 17.643 14.457 1.00 . A A . 182 TYR C 1 1
24 69988 1 1 182 TYR CA C 154.972 16.476 14.681 1.00 . A A . 182 TYR CA 1 1
24 69989 1 1 182 TYR CB C 154.669 15.802 13.340 1.00 . A A . 182 TYR CB 1 1
24 69990 1 1 182 TYR CD1 C 157.029 14.994 12.970 1.00 . A A . 182 TYR CD1 1 1
24 69991 1 1 182 TYR CD2 C 156.005 16.409 11.288 1.00 . A A . 182 TYR CD2 1 1
24 69992 1 1 182 TYR CE1 C 158.199 14.930 12.203 1.00 . A A . 182 TYR CE1 1 1
24 69993 1 1 182 TYR CE2 C 157.175 16.345 10.522 1.00 . A A . 182 TYR CE2 1 1
24 69994 1 1 182 TYR CG C 155.931 15.733 12.512 1.00 . A A . 182 TYR CG 1 1
24 69995 1 1 182 TYR CZ C 158.272 15.606 10.980 1.00 . A A . 182 TYR CZ 1 1
24 69996 1 1 182 TYR H H 153.201 17.697 14.816 1.00 . A A . 182 TYR H 1 1
24 69997 1 1 182 TYR HA H 155.422 15.758 15.350 1.00 . A A . 182 TYR HA 1 1
24 69998 1 1 182 TYR HB2 H 154.298 14.803 13.514 1.00 . A A . 182 TYR HB2 1 1
24 69999 1 1 182 TYR HB3 H 153.924 16.376 12.809 1.00 . A A . 182 TYR HB3 1 1
24 70000 1 1 182 TYR HD1 H 156.972 14.473 13.914 1.00 . A A . 182 TYR HD1 1 1
24 70001 1 1 182 TYR HD2 H 155.158 16.979 10.934 1.00 . A A . 182 TYR HD2 1 1
24 70002 1 1 182 TYR HE1 H 159.045 14.360 12.557 1.00 . A A . 182 TYR HE1 1 1
24 70003 1 1 182 TYR HE2 H 157.231 16.867 9.577 1.00 . A A . 182 TYR HE2 1 1
24 70004 1 1 182 TYR HH H 159.915 14.763 10.495 1.00 . A A . 182 TYR HH 1 1
24 70005 1 1 182 TYR N N 153.703 16.992 15.275 1.00 . A A . 182 TYR N 1 1
24 70006 1 1 182 TYR O O 156.080 18.138 13.358 1.00 . A A . 182 TYR O 1 1
24 70007 1 1 182 TYR OH O 159.425 15.543 10.224 1.00 . A A . 182 TYR OH 1 1
24 70008 1 1 183 PRO C C 158.944 18.743 14.939 1.00 . A A . 183 PRO C 1 1
24 70009 1 1 183 PRO CA C 157.567 19.199 15.429 1.00 . A A . 183 PRO CA 1 1
24 70010 1 1 183 PRO CB C 157.645 19.688 16.873 1.00 . A A . 183 PRO CB 1 1
24 70011 1 1 183 PRO CD C 156.486 17.538 16.862 1.00 . A A . 183 PRO CD 1 1
24 70012 1 1 183 PRO CG C 157.330 18.493 17.717 1.00 . A A . 183 PRO CG 1 1
24 70013 1 1 183 PRO HA H 157.187 19.987 14.801 1.00 . A A . 183 PRO HA 1 1
24 70014 1 1 183 PRO HB2 H 158.640 20.052 17.091 1.00 . A A . 183 PRO HB2 1 1
24 70015 1 1 183 PRO HB3 H 156.915 20.464 17.046 1.00 . A A . 183 PRO HB3 1 1
24 70016 1 1 183 PRO HD2 H 156.890 16.537 16.910 1.00 . A A . 183 PRO HD2 1 1
24 70017 1 1 183 PRO HD3 H 155.457 17.549 17.185 1.00 . A A . 183 PRO HD3 1 1
24 70018 1 1 183 PRO HG2 H 158.247 18.007 18.020 1.00 . A A . 183 PRO HG2 1 1
24 70019 1 1 183 PRO HG3 H 156.765 18.794 18.585 1.00 . A A . 183 PRO HG3 1 1
24 70020 1 1 183 PRO N N 156.596 18.076 15.498 1.00 . A A . 183 PRO N 1 1
24 70021 1 1 183 PRO O O 159.822 19.544 14.687 1.00 . A A . 183 PRO O 1 1
24 70022 1 1 184 GLY C C 161.423 16.901 15.535 1.00 . A A . 184 GLY C 1 1
24 70023 1 1 184 GLY CA C 160.462 16.952 14.347 1.00 . A A . 184 GLY CA 1 1
24 70024 1 1 184 GLY H H 158.422 16.828 15.025 1.00 . A A . 184 GLY H 1 1
24 70025 1 1 184 GLY HA2 H 160.343 15.961 13.932 1.00 . A A . 184 GLY HA2 1 1
24 70026 1 1 184 GLY HA3 H 160.860 17.615 13.594 1.00 . A A . 184 GLY HA3 1 1
24 70027 1 1 184 GLY N N 159.141 17.459 14.810 1.00 . A A . 184 GLY N 1 1
24 70028 1 1 184 GLY O O 162.625 16.969 15.376 1.00 . A A . 184 GLY O 1 1
24 70029 1 1 185 ASN C C 162.852 17.805 17.832 1.00 . A A . 185 ASN C 1 1
24 70030 1 1 185 ASN CA C 161.759 16.743 17.940 1.00 . A A . 185 ASN CA 1 1
24 70031 1 1 185 ASN CB C 162.390 15.352 18.078 1.00 . A A . 185 ASN CB 1 1
24 70032 1 1 185 ASN CG C 163.288 15.060 16.876 1.00 . A A . 185 ASN CG 1 1
24 70033 1 1 185 ASN H H 159.919 16.750 16.822 1.00 . A A . 185 ASN H 1 1
24 70034 1 1 185 ASN HA H 161.155 16.947 18.813 1.00 . A A . 185 ASN HA 1 1
24 70035 1 1 185 ASN HB2 H 162.979 15.316 18.982 1.00 . A A . 185 ASN HB2 1 1
24 70036 1 1 185 ASN HB3 H 161.609 14.609 18.129 1.00 . A A . 185 ASN HB3 1 1
24 70037 1 1 185 ASN HD21 H 164.553 16.535 17.282 1.00 . A A . 185 ASN HD21 1 1
24 70038 1 1 185 ASN HD22 H 164.924 15.621 15.901 1.00 . A A . 185 ASN HD22 1 1
24 70039 1 1 185 ASN N N 160.894 16.793 16.726 1.00 . A A . 185 ASN N 1 1
24 70040 1 1 185 ASN ND2 N 164.343 15.800 16.669 1.00 . A A . 185 ASN ND2 1 1
24 70041 1 1 185 ASN O O 163.994 17.575 18.180 1.00 . A A . 185 ASN O 1 1
24 70042 1 1 185 ASN OD1 O 163.031 14.145 16.118 1.00 . A A . 185 ASN OD1 1 1
24 70043 1 1 186 LYS C C 163.002 21.312 17.933 1.00 . A A . 186 LYS C 1 1
24 70044 1 1 186 LYS CA C 163.509 20.059 17.216 1.00 . A A . 186 LYS CA 1 1
24 70045 1 1 186 LYS CB C 163.721 20.372 15.734 1.00 . A A . 186 LYS CB 1 1
24 70046 1 1 186 LYS CD C 165.633 21.200 14.356 1.00 . A A . 186 LYS CD 1 1
24 70047 1 1 186 LYS CE C 166.506 22.422 14.063 1.00 . A A . 186 LYS CE 1 1
24 70048 1 1 186 LYS CG C 164.773 21.473 15.591 1.00 . A A . 186 LYS CG 1 1
24 70049 1 1 186 LYS H H 161.578 19.125 17.083 1.00 . A A . 186 LYS H 1 1
24 70050 1 1 186 LYS HA H 164.442 19.746 17.654 1.00 . A A . 186 LYS HA 1 1
24 70051 1 1 186 LYS HB2 H 164.057 19.482 15.222 1.00 . A A . 186 LYS HB2 1 1
24 70052 1 1 186 LYS HB3 H 162.790 20.708 15.300 1.00 . A A . 186 LYS HB3 1 1
24 70053 1 1 186 LYS HD2 H 166.262 20.341 14.538 1.00 . A A . 186 LYS HD2 1 1
24 70054 1 1 186 LYS HD3 H 164.994 21.005 13.507 1.00 . A A . 186 LYS HD3 1 1
24 70055 1 1 186 LYS HE2 H 165.972 23.098 13.413 1.00 . A A . 186 LYS HE2 1 1
24 70056 1 1 186 LYS HE3 H 166.742 22.924 14.990 1.00 . A A . 186 LYS HE3 1 1
24 70057 1 1 186 LYS HG2 H 164.280 22.429 15.484 1.00 . A A . 186 LYS HG2 1 1
24 70058 1 1 186 LYS HG3 H 165.401 21.487 16.469 1.00 . A A . 186 LYS HG3 1 1
24 70059 1 1 186 LYS HZ1 H 168.583 22.352 13.928 1.00 . A A . 186 LYS HZ1 1 1
24 70060 1 1 186 LYS HZ2 H 167.790 22.355 12.425 1.00 . A A . 186 LYS HZ2 1 1
24 70061 1 1 186 LYS HZ3 H 167.807 20.948 13.377 1.00 . A A . 186 LYS HZ3 1 1
24 70062 1 1 186 LYS N N 162.504 18.969 17.353 1.00 . A A . 186 LYS N 1 1
24 70063 1 1 186 LYS NZ N 167.767 21.986 13.398 1.00 . A A . 186 LYS NZ 1 1
24 70064 1 1 186 LYS O O 162.483 22.222 17.316 1.00 . A A . 186 LYS O 1 1
24 70065 1 1 187 PRO C C 163.728 23.653 20.056 1.00 . A A . 187 PRO C 1 1
24 70066 1 1 187 PRO CA C 162.708 22.510 20.055 1.00 . A A . 187 PRO CA 1 1
24 70067 1 1 187 PRO CB C 162.574 21.909 21.453 1.00 . A A . 187 PRO CB 1 1
24 70068 1 1 187 PRO CD C 163.767 20.304 20.052 1.00 . A A . 187 PRO CD 1 1
24 70069 1 1 187 PRO CG C 163.543 20.770 21.496 1.00 . A A . 187 PRO CG 1 1
24 70070 1 1 187 PRO HA H 161.747 22.864 19.721 1.00 . A A . 187 PRO HA 1 1
24 70071 1 1 187 PRO HB2 H 162.827 22.648 22.201 1.00 . A A . 187 PRO HB2 1 1
24 70072 1 1 187 PRO HB3 H 161.570 21.545 21.609 1.00 . A A . 187 PRO HB3 1 1
24 70073 1 1 187 PRO HD2 H 164.826 20.226 19.844 1.00 . A A . 187 PRO HD2 1 1
24 70074 1 1 187 PRO HD3 H 163.275 19.360 19.878 1.00 . A A . 187 PRO HD3 1 1
24 70075 1 1 187 PRO HG2 H 164.477 21.100 21.929 1.00 . A A . 187 PRO HG2 1 1
24 70076 1 1 187 PRO HG3 H 163.132 19.959 22.077 1.00 . A A . 187 PRO HG3 1 1
24 70077 1 1 187 PRO N N 163.153 21.357 19.229 1.00 . A A . 187 PRO N 1 1
24 70078 1 1 187 PRO O O 163.626 24.510 20.919 1.00 . A A . 187 PRO O 1 1
24 70079 1 1 187 PRO OXT O 164.593 23.649 19.197 1.00 . A A . 187 PRO OXT 1 1
24 70080 2 2 1 ZN ZN ZN 148.885 15.738 8.847 1.00 . B A . 188 ZN ZN 1 1
25 70081 1 1 1 MET C C 146.597 25.819 12.269 1.00 . A A . 1 MET C 1 1
25 70082 1 1 1 MET CA C 146.491 26.455 13.657 1.00 . A A . 1 MET CA 1 1
25 70083 1 1 1 MET CB C 147.515 25.813 14.595 1.00 . A A . 1 MET CB 1 1
25 70084 1 1 1 MET CE C 149.838 24.099 15.434 1.00 . A A . 1 MET CE 1 1
25 70085 1 1 1 MET CG C 147.228 24.315 14.718 1.00 . A A . 1 MET CG 1 1
25 70086 1 1 1 MET H1 H 144.481 26.967 13.828 1.00 . A A . 1 MET H1 1 1
25 70087 1 1 1 MET H2 H 145.146 26.290 15.236 1.00 . A A . 1 MET H2 1 1
25 70088 1 1 1 MET H3 H 144.778 25.300 13.906 1.00 . A A . 1 MET H3 1 1
25 70089 1 1 1 MET HA H 146.685 27.515 13.583 1.00 . A A . 1 MET HA 1 1
25 70090 1 1 1 MET HB2 H 148.509 25.958 14.196 1.00 . A A . 1 MET HB2 1 1
25 70091 1 1 1 MET HB3 H 147.448 26.271 15.570 1.00 . A A . 1 MET HB3 1 1
25 70092 1 1 1 MET HE1 H 150.597 23.467 15.876 1.00 . A A . 1 MET HE1 1 1
25 70093 1 1 1 MET HE2 H 150.038 25.127 15.690 1.00 . A A . 1 MET HE2 1 1
25 70094 1 1 1 MET HE3 H 149.851 23.988 14.358 1.00 . A A . 1 MET HE3 1 1
25 70095 1 1 1 MET HG2 H 146.178 24.166 14.925 1.00 . A A . 1 MET HG2 1 1
25 70096 1 1 1 MET HG3 H 147.487 23.821 13.793 1.00 . A A . 1 MET HG3 1 1
25 70097 1 1 1 MET N N 145.120 26.237 14.198 1.00 . A A . 1 MET N 1 1
25 70098 1 1 1 MET O O 145.610 25.432 11.677 1.00 . A A . 1 MET O 1 1
25 70099 1 1 1 MET SD S 148.212 23.621 16.069 1.00 . A A . 1 MET SD 1 1
25 70100 1 1 2 GLU C C 147.821 23.576 10.514 1.00 . A A . 2 GLU C 1 1
25 70101 1 1 2 GLU CA C 147.957 25.094 10.399 1.00 . A A . 2 GLU CA 1 1
25 70102 1 1 2 GLU CB C 149.341 25.447 9.853 1.00 . A A . 2 GLU CB 1 1
25 70103 1 1 2 GLU CD C 151.792 25.232 10.271 1.00 . A A . 2 GLU CD 1 1
25 70104 1 1 2 GLU CG C 150.411 24.696 10.648 1.00 . A A . 2 GLU CG 1 1
25 70105 1 1 2 GLU H H 148.571 26.024 12.243 1.00 . A A . 2 GLU H 1 1
25 70106 1 1 2 GLU HA H 147.198 25.475 9.732 1.00 . A A . 2 GLU HA 1 1
25 70107 1 1 2 GLU HB2 H 149.399 25.164 8.812 1.00 . A A . 2 GLU HB2 1 1
25 70108 1 1 2 GLU HB3 H 149.505 26.510 9.947 1.00 . A A . 2 GLU HB3 1 1
25 70109 1 1 2 GLU HG2 H 150.243 24.839 11.706 1.00 . A A . 2 GLU HG2 1 1
25 70110 1 1 2 GLU HG3 H 150.361 23.643 10.415 1.00 . A A . 2 GLU HG3 1 1
25 70111 1 1 2 GLU N N 147.787 25.707 11.747 1.00 . A A . 2 GLU N 1 1
25 70112 1 1 2 GLU O O 148.238 22.982 11.488 1.00 . A A . 2 GLU O 1 1
25 70113 1 1 2 GLU OE1 O 151.888 25.908 9.260 1.00 . A A . 2 GLU OE1 1 1
25 70114 1 1 2 GLU OE2 O 152.731 24.958 11.000 1.00 . A A . 2 GLU OE2 1 1
25 70115 1 1 3 ARG C C 147.494 20.838 8.264 1.00 . A A . 3 ARG C 1 1
25 70116 1 1 3 ARG CA C 147.065 21.466 9.592 1.00 . A A . 3 ARG CA 1 1
25 70117 1 1 3 ARG CB C 145.599 21.131 9.874 1.00 . A A . 3 ARG CB 1 1
25 70118 1 1 3 ARG CD C 144.002 19.299 10.456 1.00 . A A . 3 ARG CD 1 1
25 70119 1 1 3 ARG CG C 145.456 19.626 10.110 1.00 . A A . 3 ARG CG 1 1
25 70120 1 1 3 ARG CZ C 142.397 20.039 12.116 1.00 . A A . 3 ARG CZ 1 1
25 70121 1 1 3 ARG H H 146.901 23.447 8.758 1.00 . A A . 3 ARG H 1 1
25 70122 1 1 3 ARG HA H 147.679 21.069 10.386 1.00 . A A . 3 ARG HA 1 1
25 70123 1 1 3 ARG HB2 H 145.269 21.668 10.751 1.00 . A A . 3 ARG HB2 1 1
25 70124 1 1 3 ARG HB3 H 144.995 21.419 9.026 1.00 . A A . 3 ARG HB3 1 1
25 70125 1 1 3 ARG HD2 H 143.354 19.670 9.678 1.00 . A A . 3 ARG HD2 1 1
25 70126 1 1 3 ARG HD3 H 143.884 18.228 10.541 1.00 . A A . 3 ARG HD3 1 1
25 70127 1 1 3 ARG HE H 144.352 20.307 12.328 1.00 . A A . 3 ARG HE 1 1
25 70128 1 1 3 ARG HG2 H 145.743 19.093 9.215 1.00 . A A . 3 ARG HG2 1 1
25 70129 1 1 3 ARG HG3 H 146.095 19.328 10.927 1.00 . A A . 3 ARG HG3 1 1
25 70130 1 1 3 ARG HH11 H 141.694 19.119 10.485 1.00 . A A . 3 ARG HH11 1 1
25 70131 1 1 3 ARG HH12 H 140.499 19.627 11.631 1.00 . A A . 3 ARG HH12 1 1
25 70132 1 1 3 ARG HH21 H 142.809 20.977 13.836 1.00 . A A . 3 ARG HH21 1 1
25 70133 1 1 3 ARG HH22 H 141.130 20.682 13.527 1.00 . A A . 3 ARG HH22 1 1
25 70134 1 1 3 ARG N N 147.234 22.946 9.532 1.00 . A A . 3 ARG N 1 1
25 70135 1 1 3 ARG NE N 143.647 19.947 11.750 1.00 . A A . 3 ARG NE 1 1
25 70136 1 1 3 ARG NH1 N 141.456 19.558 11.351 1.00 . A A . 3 ARG NH1 1 1
25 70137 1 1 3 ARG NH2 N 142.088 20.610 13.248 1.00 . A A . 3 ARG NH2 1 1
25 70138 1 1 3 ARG O O 147.512 21.485 7.236 1.00 . A A . 3 ARG O 1 1
25 70139 1 1 4 CYS C C 147.504 19.382 5.838 1.00 . A A . 4 CYS C 1 1
25 70140 1 1 4 CYS CA C 148.289 18.875 7.054 1.00 . A A . 4 CYS CA 1 1
25 70141 1 1 4 CYS CB C 148.048 17.377 7.234 1.00 . A A . 4 CYS CB 1 1
25 70142 1 1 4 CYS H H 147.825 19.094 9.144 1.00 . A A . 4 CYS H 1 1
25 70143 1 1 4 CYS HA H 149.342 19.051 6.899 1.00 . A A . 4 CYS HA 1 1
25 70144 1 1 4 CYS HB2 H 147.423 17.217 8.099 1.00 . A A . 4 CYS HB2 1 1
25 70145 1 1 4 CYS HB3 H 147.558 16.981 6.361 1.00 . A A . 4 CYS HB3 1 1
25 70146 1 1 4 CYS N N 147.846 19.581 8.294 1.00 . A A . 4 CYS N 1 1
25 70147 1 1 4 CYS O O 146.289 19.404 5.831 1.00 . A A . 4 CYS O 1 1
25 70148 1 1 4 CYS SG S 149.631 16.537 7.475 1.00 . A A . 4 CYS SG 1 1
25 70149 1 1 5 GLY C C 146.685 19.209 2.932 1.00 . A A . 5 GLY C 1 1
25 70150 1 1 5 GLY CA C 147.517 20.314 3.589 1.00 . A A . 5 GLY CA 1 1
25 70151 1 1 5 GLY H H 149.179 19.772 4.847 1.00 . A A . 5 GLY H 1 1
25 70152 1 1 5 GLY HA2 H 146.869 21.134 3.864 1.00 . A A . 5 GLY HA2 1 1
25 70153 1 1 5 GLY HA3 H 148.258 20.665 2.887 1.00 . A A . 5 GLY HA3 1 1
25 70154 1 1 5 GLY N N 148.200 19.797 4.812 1.00 . A A . 5 GLY N 1 1
25 70155 1 1 5 GLY O O 145.678 19.473 2.306 1.00 . A A . 5 GLY O 1 1
25 70156 1 1 6 TRP C C 144.845 17.036 2.756 1.00 . A A . 6 TRP C 1 1
25 70157 1 1 6 TRP CA C 146.325 16.871 2.418 1.00 . A A . 6 TRP CA 1 1
25 70158 1 1 6 TRP CB C 146.789 15.521 2.967 1.00 . A A . 6 TRP CB 1 1
25 70159 1 1 6 TRP CD1 C 149.104 16.049 3.819 1.00 . A A . 6 TRP CD1 1 1
25 70160 1 1 6 TRP CD2 C 149.135 14.664 2.052 1.00 . A A . 6 TRP CD2 1 1
25 70161 1 1 6 TRP CE2 C 150.481 14.863 2.441 1.00 . A A . 6 TRP CE2 1 1
25 70162 1 1 6 TRP CE3 C 148.878 13.829 0.951 1.00 . A A . 6 TRP CE3 1 1
25 70163 1 1 6 TRP CG C 148.280 15.427 2.949 1.00 . A A . 6 TRP CG 1 1
25 70164 1 1 6 TRP CH2 C 151.264 13.425 0.670 1.00 . A A . 6 TRP CH2 1 1
25 70165 1 1 6 TRP CZ2 C 151.535 14.252 1.763 1.00 . A A . 6 TRP CZ2 1 1
25 70166 1 1 6 TRP CZ3 C 149.938 13.214 0.264 1.00 . A A . 6 TRP CZ3 1 1
25 70167 1 1 6 TRP H H 147.917 17.783 3.554 1.00 . A A . 6 TRP H 1 1
25 70168 1 1 6 TRP HA H 146.463 16.897 1.348 1.00 . A A . 6 TRP HA 1 1
25 70169 1 1 6 TRP HB2 H 146.440 15.411 3.982 1.00 . A A . 6 TRP HB2 1 1
25 70170 1 1 6 TRP HB3 H 146.374 14.730 2.361 1.00 . A A . 6 TRP HB3 1 1
25 70171 1 1 6 TRP HD1 H 148.797 16.695 4.616 1.00 . A A . 6 TRP HD1 1 1
25 70172 1 1 6 TRP HE1 H 151.187 16.023 4.023 1.00 . A A . 6 TRP HE1 1 1
25 70173 1 1 6 TRP HE3 H 147.861 13.660 0.630 1.00 . A A . 6 TRP HE3 1 1
25 70174 1 1 6 TRP HH2 H 152.074 12.948 0.139 1.00 . A A . 6 TRP HH2 1 1
25 70175 1 1 6 TRP HZ2 H 152.553 14.417 2.081 1.00 . A A . 6 TRP HZ2 1 1
25 70176 1 1 6 TRP HZ3 H 149.730 12.574 -0.581 1.00 . A A . 6 TRP HZ3 1 1
25 70177 1 1 6 TRP N N 147.098 17.978 3.054 1.00 . A A . 6 TRP N 1 1
25 70178 1 1 6 TRP NE1 N 150.404 15.708 3.530 1.00 . A A . 6 TRP NE1 1 1
25 70179 1 1 6 TRP O O 143.975 16.648 2.001 1.00 . A A . 6 TRP O 1 1
25 70180 1 1 7 VAL C C 142.371 18.564 3.248 1.00 . A A . 7 VAL C 1 1
25 70181 1 1 7 VAL CA C 143.137 17.772 4.307 1.00 . A A . 7 VAL CA 1 1
25 70182 1 1 7 VAL CB C 143.085 18.520 5.637 1.00 . A A . 7 VAL CB 1 1
25 70183 1 1 7 VAL CG1 C 141.627 18.721 6.052 1.00 . A A . 7 VAL CG1 1 1
25 70184 1 1 7 VAL CG2 C 143.815 17.700 6.705 1.00 . A A . 7 VAL CG2 1 1
25 70185 1 1 7 VAL H H 145.277 17.887 4.493 1.00 . A A . 7 VAL H 1 1
25 70186 1 1 7 VAL HA H 142.677 16.802 4.427 1.00 . A A . 7 VAL HA 1 1
25 70187 1 1 7 VAL HB H 143.565 19.482 5.528 1.00 . A A . 7 VAL HB 1 1
25 70188 1 1 7 VAL HG11 H 141.183 19.494 5.442 1.00 . A A . 7 VAL HG11 1 1
25 70189 1 1 7 VAL HG12 H 141.586 19.015 7.089 1.00 . A A . 7 VAL HG12 1 1
25 70190 1 1 7 VAL HG13 H 141.083 17.798 5.916 1.00 . A A . 7 VAL HG13 1 1
25 70191 1 1 7 VAL HG21 H 143.451 16.683 6.689 1.00 . A A . 7 VAL HG21 1 1
25 70192 1 1 7 VAL HG22 H 143.635 18.134 7.677 1.00 . A A . 7 VAL HG22 1 1
25 70193 1 1 7 VAL HG23 H 144.875 17.705 6.499 1.00 . A A . 7 VAL HG23 1 1
25 70194 1 1 7 VAL N N 144.556 17.595 3.896 1.00 . A A . 7 VAL N 1 1
25 70195 1 1 7 VAL O O 142.858 19.534 2.701 1.00 . A A . 7 VAL O 1 1
25 70196 1 1 8 SER C C 138.927 19.042 2.495 1.00 . A A . 8 SER C 1 1
25 70197 1 1 8 SER CA C 140.344 18.860 1.945 1.00 . A A . 8 SER CA 1 1
25 70198 1 1 8 SER CB C 140.292 18.031 0.661 1.00 . A A . 8 SER CB 1 1
25 70199 1 1 8 SER H H 140.802 17.365 3.421 1.00 . A A . 8 SER H 1 1
25 70200 1 1 8 SER HA H 140.779 19.826 1.737 1.00 . A A . 8 SER HA 1 1
25 70201 1 1 8 SER HB2 H 141.283 17.694 0.407 1.00 . A A . 8 SER HB2 1 1
25 70202 1 1 8 SER HB3 H 139.651 17.173 0.814 1.00 . A A . 8 SER HB3 1 1
25 70203 1 1 8 SER HG H 140.479 18.930 -1.053 1.00 . A A . 8 SER HG 1 1
25 70204 1 1 8 SER N N 141.167 18.150 2.961 1.00 . A A . 8 SER N 1 1
25 70205 1 1 8 SER O O 138.662 18.761 3.647 1.00 . A A . 8 SER O 1 1
25 70206 1 1 8 SER OG O 139.786 18.835 -0.396 1.00 . A A . 8 SER OG 1 1
25 70207 1 1 9 GLN C C 136.017 18.359 2.565 1.00 . A A . 9 GLN C 1 1
25 70208 1 1 9 GLN CA C 136.619 19.713 2.178 1.00 . A A . 9 GLN CA 1 1
25 70209 1 1 9 GLN CB C 135.775 20.349 1.069 1.00 . A A . 9 GLN CB 1 1
25 70210 1 1 9 GLN CD C 133.572 21.398 0.525 1.00 . A A . 9 GLN CD 1 1
25 70211 1 1 9 GLN CG C 134.406 20.743 1.628 1.00 . A A . 9 GLN CG 1 1
25 70212 1 1 9 GLN H H 138.248 19.739 0.763 1.00 . A A . 9 GLN H 1 1
25 70213 1 1 9 GLN HA H 136.630 20.363 3.041 1.00 . A A . 9 GLN HA 1 1
25 70214 1 1 9 GLN HB2 H 136.278 21.228 0.693 1.00 . A A . 9 GLN HB2 1 1
25 70215 1 1 9 GLN HB3 H 135.643 19.639 0.267 1.00 . A A . 9 GLN HB3 1 1
25 70216 1 1 9 GLN HE21 H 131.924 21.485 1.629 1.00 . A A . 9 GLN HE21 1 1
25 70217 1 1 9 GLN HE22 H 131.778 22.109 0.057 1.00 . A A . 9 GLN HE22 1 1
25 70218 1 1 9 GLN HG2 H 133.897 19.862 1.990 1.00 . A A . 9 GLN HG2 1 1
25 70219 1 1 9 GLN HG3 H 134.536 21.442 2.440 1.00 . A A . 9 GLN HG3 1 1
25 70220 1 1 9 GLN N N 138.015 19.514 1.688 1.00 . A A . 9 GLN N 1 1
25 70221 1 1 9 GLN NE2 N 132.321 21.687 0.756 1.00 . A A . 9 GLN NE2 1 1
25 70222 1 1 9 GLN O O 135.074 17.891 1.958 1.00 . A A . 9 GLN O 1 1
25 70223 1 1 9 GLN OE1 O 134.064 21.648 -0.557 1.00 . A A . 9 GLN OE1 1 1
25 70224 1 1 10 ASP C C 136.447 16.120 5.445 1.00 . A A . 10 ASP C 1 1
25 70225 1 1 10 ASP CA C 136.021 16.403 3.999 1.00 . A A . 10 ASP CA 1 1
25 70226 1 1 10 ASP CB C 136.584 15.311 3.086 1.00 . A A . 10 ASP CB 1 1
25 70227 1 1 10 ASP CG C 136.409 15.727 1.625 1.00 . A A . 10 ASP CG 1 1
25 70228 1 1 10 ASP H H 137.317 18.122 4.045 1.00 . A A . 10 ASP H 1 1
25 70229 1 1 10 ASP HA H 134.943 16.408 3.929 1.00 . A A . 10 ASP HA 1 1
25 70230 1 1 10 ASP HB2 H 137.634 15.172 3.299 1.00 . A A . 10 ASP HB2 1 1
25 70231 1 1 10 ASP HB3 H 136.055 14.387 3.261 1.00 . A A . 10 ASP HB3 1 1
25 70232 1 1 10 ASP N N 136.557 17.726 3.571 1.00 . A A . 10 ASP N 1 1
25 70233 1 1 10 ASP O O 137.477 15.519 5.683 1.00 . A A . 10 ASP O 1 1
25 70234 1 1 10 ASP OD1 O 135.283 15.715 1.157 1.00 . A A . 10 ASP OD1 1 1
25 70235 1 1 10 ASP OD2 O 137.406 16.050 0.999 1.00 . A A . 10 ASP OD2 1 1
25 70236 1 1 11 PRO C C 136.266 14.855 8.159 1.00 . A A . 11 PRO C 1 1
25 70237 1 1 11 PRO CA C 135.981 16.328 7.847 1.00 . A A . 11 PRO CA 1 1
25 70238 1 1 11 PRO CB C 134.717 16.788 8.578 1.00 . A A . 11 PRO CB 1 1
25 70239 1 1 11 PRO CD C 134.405 17.282 6.222 1.00 . A A . 11 PRO CD 1 1
25 70240 1 1 11 PRO CG C 134.021 17.716 7.637 1.00 . A A . 11 PRO CG 1 1
25 70241 1 1 11 PRO HA H 136.814 16.943 8.146 1.00 . A A . 11 PRO HA 1 1
25 70242 1 1 11 PRO HB2 H 134.088 15.938 8.802 1.00 . A A . 11 PRO HB2 1 1
25 70243 1 1 11 PRO HB3 H 134.979 17.311 9.485 1.00 . A A . 11 PRO HB3 1 1
25 70244 1 1 11 PRO HD2 H 133.644 16.637 5.805 1.00 . A A . 11 PRO HD2 1 1
25 70245 1 1 11 PRO HD3 H 134.564 18.143 5.591 1.00 . A A . 11 PRO HD3 1 1
25 70246 1 1 11 PRO HG2 H 132.950 17.642 7.773 1.00 . A A . 11 PRO HG2 1 1
25 70247 1 1 11 PRO HG3 H 134.346 18.730 7.807 1.00 . A A . 11 PRO HG3 1 1
25 70248 1 1 11 PRO N N 135.666 16.547 6.405 1.00 . A A . 11 PRO N 1 1
25 70249 1 1 11 PRO O O 136.987 14.532 9.085 1.00 . A A . 11 PRO O 1 1
25 70250 1 1 12 LEU C C 137.443 12.216 7.450 1.00 . A A . 12 LEU C 1 1
25 70251 1 1 12 LEU CA C 135.954 12.512 7.638 1.00 . A A . 12 LEU CA 1 1
25 70252 1 1 12 LEU CB C 135.132 11.680 6.645 1.00 . A A . 12 LEU CB 1 1
25 70253 1 1 12 LEU CD1 C 134.516 9.820 8.216 1.00 . A A . 12 LEU CD1 1 1
25 70254 1 1 12 LEU CD2 C 134.750 9.368 5.772 1.00 . A A . 12 LEU CD2 1 1
25 70255 1 1 12 LEU CG C 135.293 10.185 6.948 1.00 . A A . 12 LEU CG 1 1
25 70256 1 1 12 LEU H H 135.137 14.240 6.645 1.00 . A A . 12 LEU H 1 1
25 70257 1 1 12 LEU HA H 135.661 12.267 8.648 1.00 . A A . 12 LEU HA 1 1
25 70258 1 1 12 LEU HB2 H 134.090 11.954 6.724 1.00 . A A . 12 LEU HB2 1 1
25 70259 1 1 12 LEU HB3 H 135.478 11.879 5.642 1.00 . A A . 12 LEU HB3 1 1
25 70260 1 1 12 LEU HD11 H 135.085 10.114 9.086 1.00 . A A . 12 LEU HD11 1 1
25 70261 1 1 12 LEU HD12 H 134.351 8.753 8.240 1.00 . A A . 12 LEU HD12 1 1
25 70262 1 1 12 LEU HD13 H 133.565 10.330 8.219 1.00 . A A . 12 LEU HD13 1 1
25 70263 1 1 12 LEU HD21 H 134.618 8.340 6.076 1.00 . A A . 12 LEU HD21 1 1
25 70264 1 1 12 LEU HD22 H 135.448 9.413 4.949 1.00 . A A . 12 LEU HD22 1 1
25 70265 1 1 12 LEU HD23 H 133.799 9.775 5.459 1.00 . A A . 12 LEU HD23 1 1
25 70266 1 1 12 LEU HG H 136.340 9.958 7.091 1.00 . A A . 12 LEU HG 1 1
25 70267 1 1 12 LEU N N 135.711 13.960 7.389 1.00 . A A . 12 LEU N 1 1
25 70268 1 1 12 LEU O O 138.024 11.418 8.158 1.00 . A A . 12 LEU O 1 1
25 70269 1 1 13 TYR C C 140.328 13.013 7.485 1.00 . A A . 13 TYR C 1 1
25 70270 1 1 13 TYR CA C 139.513 12.616 6.254 1.00 . A A . 13 TYR CA 1 1
25 70271 1 1 13 TYR CB C 139.971 13.455 5.063 1.00 . A A . 13 TYR CB 1 1
25 70272 1 1 13 TYR CD1 C 141.734 12.014 3.984 1.00 . A A . 13 TYR CD1 1 1
25 70273 1 1 13 TYR CD2 C 142.429 13.963 5.248 1.00 . A A . 13 TYR CD2 1 1
25 70274 1 1 13 TYR CE1 C 143.073 11.719 3.705 1.00 . A A . 13 TYR CE1 1 1
25 70275 1 1 13 TYR CE2 C 143.768 13.668 4.969 1.00 . A A . 13 TYR CE2 1 1
25 70276 1 1 13 TYR CG C 141.413 13.137 4.755 1.00 . A A . 13 TYR CG 1 1
25 70277 1 1 13 TYR CZ C 144.090 12.545 4.198 1.00 . A A . 13 TYR CZ 1 1
25 70278 1 1 13 TYR H H 137.572 13.494 5.937 1.00 . A A . 13 TYR H 1 1
25 70279 1 1 13 TYR HA H 139.674 11.571 6.038 1.00 . A A . 13 TYR HA 1 1
25 70280 1 1 13 TYR HB2 H 139.357 13.229 4.207 1.00 . A A . 13 TYR HB2 1 1
25 70281 1 1 13 TYR HB3 H 139.879 14.503 5.304 1.00 . A A . 13 TYR HB3 1 1
25 70282 1 1 13 TYR HD1 H 140.950 11.376 3.603 1.00 . A A . 13 TYR HD1 1 1
25 70283 1 1 13 TYR HD2 H 142.179 14.829 5.843 1.00 . A A . 13 TYR HD2 1 1
25 70284 1 1 13 TYR HE1 H 143.322 10.853 3.112 1.00 . A A . 13 TYR HE1 1 1
25 70285 1 1 13 TYR HE2 H 144.552 14.305 5.350 1.00 . A A . 13 TYR HE2 1 1
25 70286 1 1 13 TYR HH H 145.958 12.874 4.412 1.00 . A A . 13 TYR HH 1 1
25 70287 1 1 13 TYR N N 138.063 12.856 6.496 1.00 . A A . 13 TYR N 1 1
25 70288 1 1 13 TYR O O 141.219 12.302 7.904 1.00 . A A . 13 TYR O 1 1
25 70289 1 1 13 TYR OH O 145.411 12.254 3.924 1.00 . A A . 13 TYR OH 1 1
25 70290 1 1 14 ILE C C 140.708 13.521 10.357 1.00 . A A . 14 ILE C 1 1
25 70291 1 1 14 ILE CA C 140.815 14.577 9.259 1.00 . A A . 14 ILE CA 1 1
25 70292 1 1 14 ILE CB C 140.284 15.914 9.765 1.00 . A A . 14 ILE CB 1 1
25 70293 1 1 14 ILE CD1 C 139.903 18.295 9.124 1.00 . A A . 14 ILE CD1 1 1
25 70294 1 1 14 ILE CG1 C 140.632 17.002 8.749 1.00 . A A . 14 ILE CG1 1 1
25 70295 1 1 14 ILE CG2 C 140.926 16.246 11.112 1.00 . A A . 14 ILE CG2 1 1
25 70296 1 1 14 ILE H H 139.323 14.713 7.711 1.00 . A A . 14 ILE H 1 1
25 70297 1 1 14 ILE HA H 141.851 14.692 8.980 1.00 . A A . 14 ILE HA 1 1
25 70298 1 1 14 ILE HB H 139.212 15.855 9.880 1.00 . A A . 14 ILE HB 1 1
25 70299 1 1 14 ILE HD11 H 139.461 18.186 10.104 1.00 . A A . 14 ILE HD11 1 1
25 70300 1 1 14 ILE HD12 H 139.127 18.493 8.400 1.00 . A A . 14 ILE HD12 1 1
25 70301 1 1 14 ILE HD13 H 140.603 19.116 9.134 1.00 . A A . 14 ILE HD13 1 1
25 70302 1 1 14 ILE HG12 H 141.704 17.169 8.754 1.00 . A A . 14 ILE HG12 1 1
25 70303 1 1 14 ILE HG13 H 140.323 16.688 7.764 1.00 . A A . 14 ILE HG13 1 1
25 70304 1 1 14 ILE HG21 H 141.979 16.008 11.078 1.00 . A A . 14 ILE HG21 1 1
25 70305 1 1 14 ILE HG22 H 140.451 15.667 11.890 1.00 . A A . 14 ILE HG22 1 1
25 70306 1 1 14 ILE HG23 H 140.801 17.298 11.320 1.00 . A A . 14 ILE HG23 1 1
25 70307 1 1 14 ILE N N 140.041 14.146 8.065 1.00 . A A . 14 ILE N 1 1
25 70308 1 1 14 ILE O O 141.669 13.230 11.042 1.00 . A A . 14 ILE O 1 1
25 70309 1 1 15 ALA C C 140.393 10.750 11.245 1.00 . A A . 15 ALA C 1 1
25 70310 1 1 15 ALA CA C 139.429 11.887 11.581 1.00 . A A . 15 ALA CA 1 1
25 70311 1 1 15 ALA CB C 137.994 11.357 11.607 1.00 . A A . 15 ALA CB 1 1
25 70312 1 1 15 ALA H H 138.791 13.164 9.964 1.00 . A A . 15 ALA H 1 1
25 70313 1 1 15 ALA HA H 139.682 12.306 12.544 1.00 . A A . 15 ALA HA 1 1
25 70314 1 1 15 ALA HB1 H 137.589 11.466 12.603 1.00 . A A . 15 ALA HB1 1 1
25 70315 1 1 15 ALA HB2 H 137.990 10.313 11.329 1.00 . A A . 15 ALA HB2 1 1
25 70316 1 1 15 ALA HB3 H 137.391 11.919 10.909 1.00 . A A . 15 ALA HB3 1 1
25 70317 1 1 15 ALA N N 139.558 12.931 10.529 1.00 . A A . 15 ALA N 1 1
25 70318 1 1 15 ALA O O 141.077 10.224 12.101 1.00 . A A . 15 ALA O 1 1
25 70319 1 1 16 TYR C C 142.835 9.782 9.751 1.00 . A A . 16 TYR C 1 1
25 70320 1 1 16 TYR CA C 141.392 9.301 9.576 1.00 . A A . 16 TYR CA 1 1
25 70321 1 1 16 TYR CB C 141.131 8.950 8.107 1.00 . A A . 16 TYR CB 1 1
25 70322 1 1 16 TYR CD1 C 141.730 6.503 8.157 1.00 . A A . 16 TYR CD1 1 1
25 70323 1 1 16 TYR CD2 C 143.105 8.013 6.850 1.00 . A A . 16 TYR CD2 1 1
25 70324 1 1 16 TYR CE1 C 142.546 5.430 7.777 1.00 . A A . 16 TYR CE1 1 1
25 70325 1 1 16 TYR CE2 C 143.921 6.940 6.470 1.00 . A A . 16 TYR CE2 1 1
25 70326 1 1 16 TYR CG C 142.010 7.794 7.694 1.00 . A A . 16 TYR CG 1 1
25 70327 1 1 16 TYR CZ C 143.641 5.649 6.933 1.00 . A A . 16 TYR CZ 1 1
25 70328 1 1 16 TYR H H 139.908 10.837 9.324 1.00 . A A . 16 TYR H 1 1
25 70329 1 1 16 TYR HA H 141.227 8.429 10.190 1.00 . A A . 16 TYR HA 1 1
25 70330 1 1 16 TYR HB2 H 140.094 8.677 7.981 1.00 . A A . 16 TYR HB2 1 1
25 70331 1 1 16 TYR HB3 H 141.354 9.807 7.489 1.00 . A A . 16 TYR HB3 1 1
25 70332 1 1 16 TYR HD1 H 140.885 6.333 8.808 1.00 . A A . 16 TYR HD1 1 1
25 70333 1 1 16 TYR HD2 H 143.320 9.009 6.490 1.00 . A A . 16 TYR HD2 1 1
25 70334 1 1 16 TYR HE1 H 142.330 4.434 8.134 1.00 . A A . 16 TYR HE1 1 1
25 70335 1 1 16 TYR HE2 H 144.764 7.109 5.819 1.00 . A A . 16 TYR HE2 1 1
25 70336 1 1 16 TYR HH H 145.139 4.935 5.989 1.00 . A A . 16 TYR HH 1 1
25 70337 1 1 16 TYR N N 140.462 10.385 9.994 1.00 . A A . 16 TYR N 1 1
25 70338 1 1 16 TYR O O 143.707 9.037 10.152 1.00 . A A . 16 TYR O 1 1
25 70339 1 1 16 TYR OH O 144.446 4.593 6.559 1.00 . A A . 16 TYR OH 1 1
25 70340 1 1 17 HIS C C 144.946 11.399 11.043 1.00 . A A . 17 HIS C 1 1
25 70341 1 1 17 HIS CA C 144.469 11.573 9.597 1.00 . A A . 17 HIS CA 1 1
25 70342 1 1 17 HIS CB C 144.447 13.065 9.243 1.00 . A A . 17 HIS CB 1 1
25 70343 1 1 17 HIS CD2 C 146.654 14.480 8.974 1.00 . A A . 17 HIS CD2 1 1
25 70344 1 1 17 HIS CE1 C 147.319 14.411 11.040 1.00 . A A . 17 HIS CE1 1 1
25 70345 1 1 17 HIS CG C 145.733 13.728 9.667 1.00 . A A . 17 HIS CG 1 1
25 70346 1 1 17 HIS H H 142.367 11.608 9.131 1.00 . A A . 17 HIS H 1 1
25 70347 1 1 17 HIS HA H 145.136 11.054 8.925 1.00 . A A . 17 HIS HA 1 1
25 70348 1 1 17 HIS HB2 H 144.321 13.179 8.177 1.00 . A A . 17 HIS HB2 1 1
25 70349 1 1 17 HIS HB3 H 143.622 13.534 9.754 1.00 . A A . 17 HIS HB3 1 1
25 70350 1 1 17 HIS HD1 H 145.743 13.241 11.727 1.00 . A A . 17 HIS HD1 1 1
25 70351 1 1 17 HIS HD2 H 146.607 14.703 7.912 1.00 . A A . 17 HIS HD2 1 1
25 70352 1 1 17 HIS HE1 H 147.892 14.560 11.943 1.00 . A A . 17 HIS HE1 1 1
25 70353 1 1 17 HIS N N 143.089 11.028 9.452 1.00 . A A . 17 HIS N 1 1
25 70354 1 1 17 HIS ND1 N 146.179 13.698 10.979 1.00 . A A . 17 HIS ND1 1 1
25 70355 1 1 17 HIS NE2 N 147.657 14.911 9.850 1.00 . A A . 17 HIS NE2 1 1
25 70356 1 1 17 HIS O O 146.028 10.906 11.295 1.00 . A A . 17 HIS O 1 1
25 70357 1 1 18 ASP C C 144.484 10.219 13.880 1.00 . A A . 18 ASP C 1 1
25 70358 1 1 18 ASP CA C 144.557 11.681 13.423 1.00 . A A . 18 ASP CA 1 1
25 70359 1 1 18 ASP CB C 143.624 12.527 14.291 1.00 . A A . 18 ASP CB 1 1
25 70360 1 1 18 ASP CG C 143.810 14.006 13.947 1.00 . A A . 18 ASP CG 1 1
25 70361 1 1 18 ASP H H 143.285 12.211 11.765 1.00 . A A . 18 ASP H 1 1
25 70362 1 1 18 ASP HA H 145.569 12.039 13.537 1.00 . A A . 18 ASP HA 1 1
25 70363 1 1 18 ASP HB2 H 142.599 12.239 14.105 1.00 . A A . 18 ASP HB2 1 1
25 70364 1 1 18 ASP HB3 H 143.861 12.369 15.332 1.00 . A A . 18 ASP HB3 1 1
25 70365 1 1 18 ASP N N 144.150 11.810 11.993 1.00 . A A . 18 ASP N 1 1
25 70366 1 1 18 ASP O O 145.338 9.744 14.602 1.00 . A A . 18 ASP O 1 1
25 70367 1 1 18 ASP OD1 O 144.825 14.334 13.353 1.00 . A A . 18 ASP OD1 1 1
25 70368 1 1 18 ASP OD2 O 142.936 14.787 14.284 1.00 . A A . 18 ASP OD2 1 1
25 70369 1 1 19 ASN C C 144.547 7.272 13.506 1.00 . A A . 19 ASN C 1 1
25 70370 1 1 19 ASN CA C 143.323 8.090 13.930 1.00 . A A . 19 ASN CA 1 1
25 70371 1 1 19 ASN CB C 142.067 7.483 13.302 1.00 . A A . 19 ASN CB 1 1
25 70372 1 1 19 ASN CG C 141.771 6.133 13.958 1.00 . A A . 19 ASN CG 1 1
25 70373 1 1 19 ASN H H 142.770 9.910 12.927 1.00 . A A . 19 ASN H 1 1
25 70374 1 1 19 ASN HA H 143.231 8.062 15.003 1.00 . A A . 19 ASN HA 1 1
25 70375 1 1 19 ASN HB2 H 141.231 8.150 13.454 1.00 . A A . 19 ASN HB2 1 1
25 70376 1 1 19 ASN HB3 H 142.227 7.340 12.244 1.00 . A A . 19 ASN HB3 1 1
25 70377 1 1 19 ASN HD21 H 140.379 5.634 12.633 1.00 . A A . 19 ASN HD21 1 1
25 70378 1 1 19 ASN HD22 H 140.668 4.486 13.849 1.00 . A A . 19 ASN HD22 1 1
25 70379 1 1 19 ASN N N 143.459 9.508 13.491 1.00 . A A . 19 ASN N 1 1
25 70380 1 1 19 ASN ND2 N 140.864 5.353 13.437 1.00 . A A . 19 ASN ND2 1 1
25 70381 1 1 19 ASN O O 145.080 6.496 14.273 1.00 . A A . 19 ASN O 1 1
25 70382 1 1 19 ASN OD1 O 142.372 5.785 14.955 1.00 . A A . 19 ASN OD1 1 1
25 70383 1 1 20 GLU C C 146.870 7.444 10.704 1.00 . A A . 20 GLU C 1 1
25 70384 1 1 20 GLU CA C 146.181 6.663 11.822 1.00 . A A . 20 GLU CA 1 1
25 70385 1 1 20 GLU CB C 145.740 5.298 11.277 1.00 . A A . 20 GLU CB 1 1
25 70386 1 1 20 GLU CD C 144.851 3.040 11.868 1.00 . A A . 20 GLU CD 1 1
25 70387 1 1 20 GLU CG C 145.158 4.440 12.404 1.00 . A A . 20 GLU CG 1 1
25 70388 1 1 20 GLU H H 144.550 8.063 11.688 1.00 . A A . 20 GLU H 1 1
25 70389 1 1 20 GLU HA H 146.867 6.522 12.642 1.00 . A A . 20 GLU HA 1 1
25 70390 1 1 20 GLU HB2 H 144.988 5.444 10.514 1.00 . A A . 20 GLU HB2 1 1
25 70391 1 1 20 GLU HB3 H 146.591 4.792 10.847 1.00 . A A . 20 GLU HB3 1 1
25 70392 1 1 20 GLU HG2 H 145.873 4.370 13.211 1.00 . A A . 20 GLU HG2 1 1
25 70393 1 1 20 GLU HG3 H 144.246 4.887 12.766 1.00 . A A . 20 GLU HG3 1 1
25 70394 1 1 20 GLU N N 144.994 7.435 12.293 1.00 . A A . 20 GLU N 1 1
25 70395 1 1 20 GLU O O 147.293 8.568 10.888 1.00 . A A . 20 GLU O 1 1
25 70396 1 1 20 GLU OE1 O 144.939 2.855 10.665 1.00 . A A . 20 GLU OE1 1 1
25 70397 1 1 20 GLU OE2 O 144.534 2.176 12.669 1.00 . A A . 20 GLU OE2 1 1
25 70398 1 1 21 TRP C C 149.000 8.073 8.815 1.00 . A A . 21 TRP C 1 1
25 70399 1 1 21 TRP CA C 147.607 7.584 8.404 1.00 . A A . 21 TRP CA 1 1
25 70400 1 1 21 TRP CB C 146.725 8.777 8.046 1.00 . A A . 21 TRP CB 1 1
25 70401 1 1 21 TRP CD1 C 147.202 8.885 5.566 1.00 . A A . 21 TRP CD1 1 1
25 70402 1 1 21 TRP CD2 C 147.775 10.766 6.650 1.00 . A A . 21 TRP CD2 1 1
25 70403 1 1 21 TRP CE2 C 148.090 10.974 5.288 1.00 . A A . 21 TRP CE2 1 1
25 70404 1 1 21 TRP CE3 C 148.038 11.803 7.556 1.00 . A A . 21 TRP CE3 1 1
25 70405 1 1 21 TRP CG C 147.216 9.434 6.800 1.00 . A A . 21 TRP CG 1 1
25 70406 1 1 21 TRP CH2 C 148.899 13.192 5.761 1.00 . A A . 21 TRP CH2 1 1
25 70407 1 1 21 TRP CZ2 C 148.646 12.174 4.846 1.00 . A A . 21 TRP CZ2 1 1
25 70408 1 1 21 TRP CZ3 C 148.597 13.007 7.111 1.00 . A A . 21 TRP CZ3 1 1
25 70409 1 1 21 TRP H H 146.605 5.963 9.407 1.00 . A A . 21 TRP H 1 1
25 70410 1 1 21 TRP HA H 147.688 6.925 7.553 1.00 . A A . 21 TRP HA 1 1
25 70411 1 1 21 TRP HB2 H 145.711 8.440 7.895 1.00 . A A . 21 TRP HB2 1 1
25 70412 1 1 21 TRP HB3 H 146.748 9.487 8.857 1.00 . A A . 21 TRP HB3 1 1
25 70413 1 1 21 TRP HD1 H 146.845 7.897 5.324 1.00 . A A . 21 TRP HD1 1 1
25 70414 1 1 21 TRP HE1 H 147.830 9.646 3.702 1.00 . A A . 21 TRP HE1 1 1
25 70415 1 1 21 TRP HE3 H 147.809 11.671 8.604 1.00 . A A . 21 TRP HE3 1 1
25 70416 1 1 21 TRP HH2 H 149.331 14.121 5.428 1.00 . A A . 21 TRP HH2 1 1
25 70417 1 1 21 TRP HZ2 H 148.872 12.318 3.806 1.00 . A A . 21 TRP HZ2 1 1
25 70418 1 1 21 TRP HZ3 H 148.794 13.794 7.810 1.00 . A A . 21 TRP HZ3 1 1
25 70419 1 1 21 TRP N N 146.967 6.864 9.539 1.00 . A A . 21 TRP N 1 1
25 70420 1 1 21 TRP NE1 N 147.724 9.797 4.665 1.00 . A A . 21 TRP NE1 1 1
25 70421 1 1 21 TRP O O 149.145 9.049 9.525 1.00 . A A . 21 TRP O 1 1
25 70422 1 1 22 GLY C C 151.940 6.935 9.856 1.00 . A A . 22 GLY C 1 1
25 70423 1 1 22 GLY CA C 151.410 7.824 8.728 1.00 . A A . 22 GLY CA 1 1
25 70424 1 1 22 GLY H H 149.888 6.620 7.794 1.00 . A A . 22 GLY H 1 1
25 70425 1 1 22 GLY HA2 H 152.051 7.730 7.862 1.00 . A A . 22 GLY HA2 1 1
25 70426 1 1 22 GLY HA3 H 151.400 8.851 9.059 1.00 . A A . 22 GLY HA3 1 1
25 70427 1 1 22 GLY N N 150.027 7.402 8.368 1.00 . A A . 22 GLY N 1 1
25 70428 1 1 22 GLY O O 153.096 7.007 10.224 1.00 . A A . 22 GLY O 1 1
25 70429 1 1 23 VAL C C 152.016 3.853 10.876 1.00 . A A . 23 VAL C 1 1
25 70430 1 1 23 VAL CA C 151.574 5.188 11.496 1.00 . A A . 23 VAL CA 1 1
25 70431 1 1 23 VAL CB C 150.425 4.944 12.481 1.00 . A A . 23 VAL CB 1 1
25 70432 1 1 23 VAL CG1 C 149.087 5.058 11.748 1.00 . A A . 23 VAL CG1 1 1
25 70433 1 1 23 VAL CG2 C 150.549 3.541 13.083 1.00 . A A . 23 VAL CG2 1 1
25 70434 1 1 23 VAL H H 150.183 6.039 10.084 1.00 . A A . 23 VAL H 1 1
25 70435 1 1 23 VAL HA H 152.396 5.658 12.007 1.00 . A A . 23 VAL HA 1 1
25 70436 1 1 23 VAL HB H 150.465 5.681 13.270 1.00 . A A . 23 VAL HB 1 1
25 70437 1 1 23 VAL HG11 H 149.155 4.556 10.793 1.00 . A A . 23 VAL HG11 1 1
25 70438 1 1 23 VAL HG12 H 148.849 6.099 11.592 1.00 . A A . 23 VAL HG12 1 1
25 70439 1 1 23 VAL HG13 H 148.312 4.597 12.342 1.00 . A A . 23 VAL HG13 1 1
25 70440 1 1 23 VAL HG21 H 149.928 3.473 13.964 1.00 . A A . 23 VAL HG21 1 1
25 70441 1 1 23 VAL HG22 H 151.576 3.353 13.352 1.00 . A A . 23 VAL HG22 1 1
25 70442 1 1 23 VAL HG23 H 150.227 2.808 12.358 1.00 . A A . 23 VAL HG23 1 1
25 70443 1 1 23 VAL N N 151.109 6.088 10.401 1.00 . A A . 23 VAL N 1 1
25 70444 1 1 23 VAL O O 151.297 3.286 10.077 1.00 . A A . 23 VAL O 1 1
25 70445 1 1 24 PRO C C 152.761 0.887 10.956 1.00 . A A . 24 PRO C 1 1
25 70446 1 1 24 PRO CA C 153.679 2.066 10.627 1.00 . A A . 24 PRO CA 1 1
25 70447 1 1 24 PRO CB C 155.064 1.860 11.253 1.00 . A A . 24 PRO CB 1 1
25 70448 1 1 24 PRO CD C 154.150 3.913 12.175 1.00 . A A . 24 PRO CD 1 1
25 70449 1 1 24 PRO CG C 155.123 2.766 12.438 1.00 . A A . 24 PRO CG 1 1
25 70450 1 1 24 PRO HA H 153.782 2.165 9.559 1.00 . A A . 24 PRO HA 1 1
25 70451 1 1 24 PRO HB2 H 155.181 0.831 11.563 1.00 . A A . 24 PRO HB2 1 1
25 70452 1 1 24 PRO HB3 H 155.835 2.128 10.548 1.00 . A A . 24 PRO HB3 1 1
25 70453 1 1 24 PRO HD2 H 153.659 4.197 13.095 1.00 . A A . 24 PRO HD2 1 1
25 70454 1 1 24 PRO HD3 H 154.663 4.755 11.739 1.00 . A A . 24 PRO HD3 1 1
25 70455 1 1 24 PRO HG2 H 154.830 2.226 13.328 1.00 . A A . 24 PRO HG2 1 1
25 70456 1 1 24 PRO HG3 H 156.121 3.158 12.555 1.00 . A A . 24 PRO HG3 1 1
25 70457 1 1 24 PRO N N 153.185 3.347 11.213 1.00 . A A . 24 PRO N 1 1
25 70458 1 1 24 PRO O O 152.437 0.642 12.101 1.00 . A A . 24 PRO O 1 1
25 70459 1 1 25 GLU C C 152.171 -2.300 9.822 1.00 . A A . 25 GLU C 1 1
25 70460 1 1 25 GLU CA C 151.446 -1.011 10.205 1.00 . A A . 25 GLU CA 1 1
25 70461 1 1 25 GLU CB C 150.183 -0.867 9.355 1.00 . A A . 25 GLU CB 1 1
25 70462 1 1 25 GLU CD C 148.158 0.535 8.937 1.00 . A A . 25 GLU CD 1 1
25 70463 1 1 25 GLU CG C 149.459 0.426 9.734 1.00 . A A . 25 GLU CG 1 1
25 70464 1 1 25 GLU H H 152.620 0.373 9.041 1.00 . A A . 25 GLU H 1 1
25 70465 1 1 25 GLU HA H 151.175 -1.050 11.249 1.00 . A A . 25 GLU HA 1 1
25 70466 1 1 25 GLU HB2 H 150.455 -0.836 8.309 1.00 . A A . 25 GLU HB2 1 1
25 70467 1 1 25 GLU HB3 H 149.530 -1.708 9.533 1.00 . A A . 25 GLU HB3 1 1
25 70468 1 1 25 GLU HG2 H 149.235 0.417 10.791 1.00 . A A . 25 GLU HG2 1 1
25 70469 1 1 25 GLU HG3 H 150.090 1.272 9.506 1.00 . A A . 25 GLU HG3 1 1
25 70470 1 1 25 GLU N N 152.343 0.155 9.957 1.00 . A A . 25 GLU N 1 1
25 70471 1 1 25 GLU O O 152.761 -2.399 8.764 1.00 . A A . 25 GLU O 1 1
25 70472 1 1 25 GLU OE1 O 147.968 -0.267 8.038 1.00 . A A . 25 GLU OE1 1 1
25 70473 1 1 25 GLU OE2 O 147.374 1.420 9.239 1.00 . A A . 25 GLU OE2 1 1
25 70474 1 1 26 THR C C 151.748 -5.644 10.055 1.00 . A A . 26 THR C 1 1
25 70475 1 1 26 THR CA C 152.802 -4.578 10.356 1.00 . A A . 26 THR CA 1 1
25 70476 1 1 26 THR CB C 153.650 -5.016 11.553 1.00 . A A . 26 THR CB 1 1
25 70477 1 1 26 THR CG2 C 154.682 -3.932 11.872 1.00 . A A . 26 THR CG2 1 1
25 70478 1 1 26 THR H H 151.637 -3.188 11.514 1.00 . A A . 26 THR H 1 1
25 70479 1 1 26 THR HA H 153.439 -4.451 9.494 1.00 . A A . 26 THR HA 1 1
25 70480 1 1 26 THR HB H 154.163 -5.935 11.314 1.00 . A A . 26 THR HB 1 1
25 70481 1 1 26 THR HG1 H 152.184 -5.915 12.459 1.00 . A A . 26 THR HG1 1 1
25 70482 1 1 26 THR HG21 H 154.695 -3.201 11.077 1.00 . A A . 26 THR HG21 1 1
25 70483 1 1 26 THR HG22 H 155.660 -4.381 11.963 1.00 . A A . 26 THR HG22 1 1
25 70484 1 1 26 THR HG23 H 154.421 -3.448 12.802 1.00 . A A . 26 THR HG23 1 1
25 70485 1 1 26 THR N N 152.124 -3.291 10.670 1.00 . A A . 26 THR N 1 1
25 70486 1 1 26 THR O O 152.062 -6.797 9.836 1.00 . A A . 26 THR O 1 1
25 70487 1 1 26 THR OG1 O 152.809 -5.221 12.679 1.00 . A A . 26 THR OG1 1 1
25 70488 1 1 27 ASP C C 149.338 -6.472 8.231 1.00 . A A . 27 ASP C 1 1
25 70489 1 1 27 ASP CA C 149.427 -6.263 9.744 1.00 . A A . 27 ASP CA 1 1
25 70490 1 1 27 ASP CB C 148.084 -5.747 10.268 1.00 . A A . 27 ASP CB 1 1
25 70491 1 1 27 ASP CG C 148.126 -5.672 11.796 1.00 . A A . 27 ASP CG 1 1
25 70492 1 1 27 ASP H H 150.262 -4.330 10.213 1.00 . A A . 27 ASP H 1 1
25 70493 1 1 27 ASP HA H 149.666 -7.201 10.223 1.00 . A A . 27 ASP HA 1 1
25 70494 1 1 27 ASP HB2 H 147.893 -4.764 9.863 1.00 . A A . 27 ASP HB2 1 1
25 70495 1 1 27 ASP HB3 H 147.297 -6.421 9.966 1.00 . A A . 27 ASP HB3 1 1
25 70496 1 1 27 ASP N N 150.496 -5.267 10.037 1.00 . A A . 27 ASP N 1 1
25 70497 1 1 27 ASP O O 149.018 -5.567 7.489 1.00 . A A . 27 ASP O 1 1
25 70498 1 1 27 ASP OD1 O 149.091 -6.152 12.367 1.00 . A A . 27 ASP OD1 1 1
25 70499 1 1 27 ASP OD2 O 147.193 -5.132 12.369 1.00 . A A . 27 ASP OD2 1 1
25 70500 1 1 28 SER C C 148.150 -7.693 5.777 1.00 . A A . 28 SER C 1 1
25 70501 1 1 28 SER CA C 149.568 -7.920 6.301 1.00 . A A . 28 SER CA 1 1
25 70502 1 1 28 SER CB C 149.978 -9.367 6.031 1.00 . A A . 28 SER CB 1 1
25 70503 1 1 28 SER H H 149.884 -8.374 8.383 1.00 . A A . 28 SER H 1 1
25 70504 1 1 28 SER HA H 150.248 -7.256 5.790 1.00 . A A . 28 SER HA 1 1
25 70505 1 1 28 SER HB2 H 150.035 -9.534 4.970 1.00 . A A . 28 SER HB2 1 1
25 70506 1 1 28 SER HB3 H 150.946 -9.554 6.475 1.00 . A A . 28 SER HB3 1 1
25 70507 1 1 28 SER HG H 149.424 -11.094 6.738 1.00 . A A . 28 SER HG 1 1
25 70508 1 1 28 SER N N 149.625 -7.657 7.767 1.00 . A A . 28 SER N 1 1
25 70509 1 1 28 SER O O 147.954 -7.286 4.649 1.00 . A A . 28 SER O 1 1
25 70510 1 1 28 SER OG O 149.007 -10.242 6.592 1.00 . A A . 28 SER OG 1 1
25 70511 1 1 29 LYS C C 145.545 -6.281 5.760 1.00 . A A . 29 LYS C 1 1
25 70512 1 1 29 LYS CA C 145.760 -7.755 6.112 1.00 . A A . 29 LYS CA 1 1
25 70513 1 1 29 LYS CB C 144.788 -8.159 7.225 1.00 . A A . 29 LYS CB 1 1
25 70514 1 1 29 LYS CD C 144.816 -10.579 6.546 1.00 . A A . 29 LYS CD 1 1
25 70515 1 1 29 LYS CE C 144.732 -11.998 7.113 1.00 . A A . 29 LYS CE 1 1
25 70516 1 1 29 LYS CG C 145.083 -9.591 7.686 1.00 . A A . 29 LYS CG 1 1
25 70517 1 1 29 LYS H H 147.333 -8.287 7.485 1.00 . A A . 29 LYS H 1 1
25 70518 1 1 29 LYS HA H 145.580 -8.360 5.237 1.00 . A A . 29 LYS HA 1 1
25 70519 1 1 29 LYS HB2 H 144.900 -7.483 8.060 1.00 . A A . 29 LYS HB2 1 1
25 70520 1 1 29 LYS HB3 H 143.777 -8.105 6.853 1.00 . A A . 29 LYS HB3 1 1
25 70521 1 1 29 LYS HD2 H 143.884 -10.327 6.059 1.00 . A A . 29 LYS HD2 1 1
25 70522 1 1 29 LYS HD3 H 145.622 -10.531 5.830 1.00 . A A . 29 LYS HD3 1 1
25 70523 1 1 29 LYS HE2 H 144.462 -12.686 6.326 1.00 . A A . 29 LYS HE2 1 1
25 70524 1 1 29 LYS HE3 H 145.691 -12.279 7.523 1.00 . A A . 29 LYS HE3 1 1
25 70525 1 1 29 LYS HG2 H 146.117 -9.664 7.989 1.00 . A A . 29 LYS HG2 1 1
25 70526 1 1 29 LYS HG3 H 144.447 -9.834 8.524 1.00 . A A . 29 LYS HG3 1 1
25 70527 1 1 29 LYS HZ1 H 143.519 -13.032 8.452 1.00 . A A . 29 LYS HZ1 1 1
25 70528 1 1 29 LYS HZ2 H 142.821 -11.609 7.842 1.00 . A A . 29 LYS HZ2 1 1
25 70529 1 1 29 LYS HZ3 H 144.043 -11.522 9.019 1.00 . A A . 29 LYS HZ3 1 1
25 70530 1 1 29 LYS N N 147.159 -7.955 6.579 1.00 . A A . 29 LYS N 1 1
25 70531 1 1 29 LYS NZ N 143.701 -12.043 8.188 1.00 . A A . 29 LYS NZ 1 1
25 70532 1 1 29 LYS O O 144.907 -5.955 4.778 1.00 . A A . 29 LYS O 1 1
25 70533 1 1 30 LYS C C 146.621 -3.554 4.979 1.00 . A A . 30 LYS C 1 1
25 70534 1 1 30 LYS CA C 145.881 -3.937 6.266 1.00 . A A . 30 LYS CA 1 1
25 70535 1 1 30 LYS CB C 146.425 -3.113 7.435 1.00 . A A . 30 LYS CB 1 1
25 70536 1 1 30 LYS CD C 146.047 -2.477 9.822 1.00 . A A . 30 LYS CD 1 1
25 70537 1 1 30 LYS CE C 145.289 -2.829 11.104 1.00 . A A . 30 LYS CE 1 1
25 70538 1 1 30 LYS CG C 145.595 -3.398 8.688 1.00 . A A . 30 LYS CG 1 1
25 70539 1 1 30 LYS H H 146.574 -5.668 7.345 1.00 . A A . 30 LYS H 1 1
25 70540 1 1 30 LYS HA H 144.828 -3.729 6.146 1.00 . A A . 30 LYS HA 1 1
25 70541 1 1 30 LYS HB2 H 147.456 -3.383 7.615 1.00 . A A . 30 LYS HB2 1 1
25 70542 1 1 30 LYS HB3 H 146.363 -2.063 7.195 1.00 . A A . 30 LYS HB3 1 1
25 70543 1 1 30 LYS HD2 H 147.108 -2.602 9.985 1.00 . A A . 30 LYS HD2 1 1
25 70544 1 1 30 LYS HD3 H 145.842 -1.451 9.556 1.00 . A A . 30 LYS HD3 1 1
25 70545 1 1 30 LYS HE2 H 145.557 -3.827 11.419 1.00 . A A . 30 LYS HE2 1 1
25 70546 1 1 30 LYS HE3 H 145.550 -2.125 11.881 1.00 . A A . 30 LYS HE3 1 1
25 70547 1 1 30 LYS HG2 H 144.550 -3.224 8.475 1.00 . A A . 30 LYS HG2 1 1
25 70548 1 1 30 LYS HG3 H 145.735 -4.427 8.987 1.00 . A A . 30 LYS HG3 1 1
25 70549 1 1 30 LYS HZ1 H 143.649 -2.334 9.921 1.00 . A A . 30 LYS HZ1 1 1
25 70550 1 1 30 LYS HZ2 H 143.367 -2.195 11.591 1.00 . A A . 30 LYS HZ2 1 1
25 70551 1 1 30 LYS HZ3 H 143.428 -3.728 10.861 1.00 . A A . 30 LYS HZ3 1 1
25 70552 1 1 30 LYS N N 146.066 -5.387 6.556 1.00 . A A . 30 LYS N 1 1
25 70553 1 1 30 LYS NZ N 143.822 -2.767 10.850 1.00 . A A . 30 LYS NZ 1 1
25 70554 1 1 30 LYS O O 146.051 -2.970 4.080 1.00 . A A . 30 LYS O 1 1
25 70555 1 1 31 LEU C C 148.048 -4.262 2.446 1.00 . A A . 31 LEU C 1 1
25 70556 1 1 31 LEU CA C 148.645 -3.524 3.643 1.00 . A A . 31 LEU CA 1 1
25 70557 1 1 31 LEU CB C 150.116 -3.925 3.808 1.00 . A A . 31 LEU CB 1 1
25 70558 1 1 31 LEU CD1 C 150.400 -3.132 6.166 1.00 . A A . 31 LEU CD1 1 1
25 70559 1 1 31 LEU CD2 C 152.346 -3.130 4.604 1.00 . A A . 31 LEU CD2 1 1
25 70560 1 1 31 LEU CG C 150.833 -2.921 4.716 1.00 . A A . 31 LEU CG 1 1
25 70561 1 1 31 LEU H H 148.330 -4.350 5.612 1.00 . A A . 31 LEU H 1 1
25 70562 1 1 31 LEU HA H 148.579 -2.460 3.475 1.00 . A A . 31 LEU HA 1 1
25 70563 1 1 31 LEU HB2 H 150.171 -4.910 4.248 1.00 . A A . 31 LEU HB2 1 1
25 70564 1 1 31 LEU HB3 H 150.595 -3.937 2.841 1.00 . A A . 31 LEU HB3 1 1
25 70565 1 1 31 LEU HD11 H 149.386 -2.782 6.295 1.00 . A A . 31 LEU HD11 1 1
25 70566 1 1 31 LEU HD12 H 151.057 -2.582 6.822 1.00 . A A . 31 LEU HD12 1 1
25 70567 1 1 31 LEU HD13 H 150.451 -4.182 6.405 1.00 . A A . 31 LEU HD13 1 1
25 70568 1 1 31 LEU HD21 H 152.750 -2.450 3.870 1.00 . A A . 31 LEU HD21 1 1
25 70569 1 1 31 LEU HD22 H 152.547 -4.147 4.302 1.00 . A A . 31 LEU HD22 1 1
25 70570 1 1 31 LEU HD23 H 152.807 -2.942 5.562 1.00 . A A . 31 LEU HD23 1 1
25 70571 1 1 31 LEU HG H 150.585 -1.915 4.412 1.00 . A A . 31 LEU HG 1 1
25 70572 1 1 31 LEU N N 147.884 -3.878 4.878 1.00 . A A . 31 LEU N 1 1
25 70573 1 1 31 LEU O O 147.937 -3.723 1.362 1.00 . A A . 31 LEU O 1 1
25 70574 1 1 32 PHE C C 145.756 -5.632 1.057 1.00 . A A . 32 PHE C 1 1
25 70575 1 1 32 PHE CA C 147.071 -6.272 1.512 1.00 . A A . 32 PHE CA 1 1
25 70576 1 1 32 PHE CB C 146.805 -7.701 1.990 1.00 . A A . 32 PHE CB 1 1
25 70577 1 1 32 PHE CD1 C 146.379 -8.609 -0.325 1.00 . A A . 32 PHE CD1 1 1
25 70578 1 1 32 PHE CD2 C 144.675 -8.895 1.376 1.00 . A A . 32 PHE CD2 1 1
25 70579 1 1 32 PHE CE1 C 145.565 -9.275 -1.249 1.00 . A A . 32 PHE CE1 1 1
25 70580 1 1 32 PHE CE2 C 143.862 -9.561 0.452 1.00 . A A . 32 PHE CE2 1 1
25 70581 1 1 32 PHE CG C 145.933 -8.419 0.988 1.00 . A A . 32 PHE CG 1 1
25 70582 1 1 32 PHE CZ C 144.307 -9.751 -0.861 1.00 . A A . 32 PHE CZ 1 1
25 70583 1 1 32 PHE H H 147.765 -5.903 3.520 1.00 . A A . 32 PHE H 1 1
25 70584 1 1 32 PHE HA H 147.765 -6.295 0.685 1.00 . A A . 32 PHE HA 1 1
25 70585 1 1 32 PHE HB2 H 147.743 -8.227 2.092 1.00 . A A . 32 PHE HB2 1 1
25 70586 1 1 32 PHE HB3 H 146.303 -7.673 2.946 1.00 . A A . 32 PHE HB3 1 1
25 70587 1 1 32 PHE HD1 H 147.350 -8.242 -0.625 1.00 . A A . 32 PHE HD1 1 1
25 70588 1 1 32 PHE HD2 H 144.332 -8.749 2.389 1.00 . A A . 32 PHE HD2 1 1
25 70589 1 1 32 PHE HE1 H 145.906 -9.421 -2.261 1.00 . A A . 32 PHE HE1 1 1
25 70590 1 1 32 PHE HE2 H 142.892 -9.929 0.752 1.00 . A A . 32 PHE HE2 1 1
25 70591 1 1 32 PHE HZ H 143.680 -10.265 -1.575 1.00 . A A . 32 PHE HZ 1 1
25 70592 1 1 32 PHE N N 147.663 -5.490 2.636 1.00 . A A . 32 PHE N 1 1
25 70593 1 1 32 PHE O O 145.558 -5.356 -0.111 1.00 . A A . 32 PHE O 1 1
25 70594 1 1 33 GLU C C 143.746 -3.359 1.110 1.00 . A A . 33 GLU C 1 1
25 70595 1 1 33 GLU CA C 143.545 -4.797 1.590 1.00 . A A . 33 GLU CA 1 1
25 70596 1 1 33 GLU CB C 142.614 -4.808 2.803 1.00 . A A . 33 GLU CB 1 1
25 70597 1 1 33 GLU CD C 140.318 -4.255 3.614 1.00 . A A . 33 GLU CD 1 1
25 70598 1 1 33 GLU CG C 141.222 -4.336 2.383 1.00 . A A . 33 GLU CG 1 1
25 70599 1 1 33 GLU H H 145.029 -5.643 2.902 1.00 . A A . 33 GLU H 1 1
25 70600 1 1 33 GLU HA H 143.104 -5.372 0.798 1.00 . A A . 33 GLU HA 1 1
25 70601 1 1 33 GLU HB2 H 142.551 -5.812 3.198 1.00 . A A . 33 GLU HB2 1 1
25 70602 1 1 33 GLU HB3 H 143.003 -4.146 3.562 1.00 . A A . 33 GLU HB3 1 1
25 70603 1 1 33 GLU HG2 H 141.297 -3.361 1.925 1.00 . A A . 33 GLU HG2 1 1
25 70604 1 1 33 GLU HG3 H 140.803 -5.036 1.676 1.00 . A A . 33 GLU HG3 1 1
25 70605 1 1 33 GLU N N 144.852 -5.405 1.968 1.00 . A A . 33 GLU N 1 1
25 70606 1 1 33 GLU O O 143.030 -2.872 0.257 1.00 . A A . 33 GLU O 1 1
25 70607 1 1 33 GLU OE1 O 140.802 -4.529 4.700 1.00 . A A . 33 GLU OE1 1 1
25 70608 1 1 33 GLU OE2 O 139.156 -3.922 3.451 1.00 . A A . 33 GLU OE2 1 1
25 70609 1 1 34 MET C C 145.310 -1.191 -0.237 1.00 . A A . 34 MET C 1 1
25 70610 1 1 34 MET CA C 144.940 -1.257 1.248 1.00 . A A . 34 MET CA 1 1
25 70611 1 1 34 MET CB C 146.085 -0.673 2.078 1.00 . A A . 34 MET CB 1 1
25 70612 1 1 34 MET CE C 144.538 3.036 2.091 1.00 . A A . 34 MET CE 1 1
25 70613 1 1 34 MET CG C 146.130 0.845 1.892 1.00 . A A . 34 MET CG 1 1
25 70614 1 1 34 MET H H 145.259 -3.083 2.352 1.00 . A A . 34 MET H 1 1
25 70615 1 1 34 MET HA H 144.044 -0.679 1.420 1.00 . A A . 34 MET HA 1 1
25 70616 1 1 34 MET HB2 H 145.926 -0.902 3.121 1.00 . A A . 34 MET HB2 1 1
25 70617 1 1 34 MET HB3 H 147.021 -1.102 1.753 1.00 . A A . 34 MET HB3 1 1
25 70618 1 1 34 MET HE1 H 145.403 3.440 1.585 1.00 . A A . 34 MET HE1 1 1
25 70619 1 1 34 MET HE2 H 144.103 3.797 2.719 1.00 . A A . 34 MET HE2 1 1
25 70620 1 1 34 MET HE3 H 143.807 2.710 1.365 1.00 . A A . 34 MET HE3 1 1
25 70621 1 1 34 MET HG2 H 147.142 1.197 2.034 1.00 . A A . 34 MET HG2 1 1
25 70622 1 1 34 MET HG3 H 145.798 1.097 0.895 1.00 . A A . 34 MET HG3 1 1
25 70623 1 1 34 MET N N 144.703 -2.672 1.661 1.00 . A A . 34 MET N 1 1
25 70624 1 1 34 MET O O 144.833 -0.345 -0.967 1.00 . A A . 34 MET O 1 1
25 70625 1 1 34 MET SD S 145.039 1.627 3.107 1.00 . A A . 34 MET SD 1 1
25 70626 1 1 35 ILE C C 145.387 -2.400 -3.027 1.00 . A A . 35 ILE C 1 1
25 70627 1 1 35 ILE CA C 146.570 -2.040 -2.125 1.00 . A A . 35 ILE CA 1 1
25 70628 1 1 35 ILE CB C 147.705 -3.039 -2.355 1.00 . A A . 35 ILE CB 1 1
25 70629 1 1 35 ILE CD1 C 149.545 -1.615 -3.275 1.00 . A A . 35 ILE CD1 1 1
25 70630 1 1 35 ILE CG1 C 149.045 -2.369 -2.039 1.00 . A A . 35 ILE CG1 1 1
25 70631 1 1 35 ILE CG2 C 147.695 -3.499 -3.814 1.00 . A A . 35 ILE CG2 1 1
25 70632 1 1 35 ILE H H 146.546 -2.738 -0.085 1.00 . A A . 35 ILE H 1 1
25 70633 1 1 35 ILE HA H 146.915 -1.049 -2.376 1.00 . A A . 35 ILE HA 1 1
25 70634 1 1 35 ILE HB H 147.567 -3.894 -1.708 1.00 . A A . 35 ILE HB 1 1
25 70635 1 1 35 ILE HD11 H 150.001 -2.313 -3.961 1.00 . A A . 35 ILE HD11 1 1
25 70636 1 1 35 ILE HD12 H 150.275 -0.877 -2.975 1.00 . A A . 35 ILE HD12 1 1
25 70637 1 1 35 ILE HD13 H 148.715 -1.122 -3.760 1.00 . A A . 35 ILE HD13 1 1
25 70638 1 1 35 ILE HG12 H 148.916 -1.675 -1.220 1.00 . A A . 35 ILE HG12 1 1
25 70639 1 1 35 ILE HG13 H 149.767 -3.121 -1.762 1.00 . A A . 35 ILE HG13 1 1
25 70640 1 1 35 ILE HG21 H 146.931 -4.251 -3.948 1.00 . A A . 35 ILE HG21 1 1
25 70641 1 1 35 ILE HG22 H 148.658 -3.915 -4.067 1.00 . A A . 35 ILE HG22 1 1
25 70642 1 1 35 ILE HG23 H 147.486 -2.656 -4.456 1.00 . A A . 35 ILE HG23 1 1
25 70643 1 1 35 ILE N N 146.164 -2.067 -0.690 1.00 . A A . 35 ILE N 1 1
25 70644 1 1 35 ILE O O 145.139 -1.753 -4.025 1.00 . A A . 35 ILE O 1 1
25 70645 1 1 36 CYS C C 142.464 -2.731 -3.600 1.00 . A A . 36 CYS C 1 1
25 70646 1 1 36 CYS CA C 143.518 -3.840 -3.562 1.00 . A A . 36 CYS CA 1 1
25 70647 1 1 36 CYS CB C 142.887 -5.114 -2.996 1.00 . A A . 36 CYS CB 1 1
25 70648 1 1 36 CYS H H 144.889 -3.958 -1.901 1.00 . A A . 36 CYS H 1 1
25 70649 1 1 36 CYS HA H 143.870 -4.031 -4.562 1.00 . A A . 36 CYS HA 1 1
25 70650 1 1 36 CYS HB2 H 142.536 -4.926 -1.992 1.00 . A A . 36 CYS HB2 1 1
25 70651 1 1 36 CYS HB3 H 142.056 -5.412 -3.619 1.00 . A A . 36 CYS HB3 1 1
25 70652 1 1 36 CYS HG H 143.968 -6.965 -2.177 1.00 . A A . 36 CYS HG 1 1
25 70653 1 1 36 CYS N N 144.667 -3.437 -2.701 1.00 . A A . 36 CYS N 1 1
25 70654 1 1 36 CYS O O 141.966 -2.369 -4.648 1.00 . A A . 36 CYS O 1 1
25 70655 1 1 36 CYS SG S 144.121 -6.436 -2.964 1.00 . A A . 36 CYS SG 1 1
25 70656 1 1 37 LEU C C 141.591 0.154 -3.084 1.00 . A A . 37 LEU C 1 1
25 70657 1 1 37 LEU CA C 141.068 -1.134 -2.432 1.00 . A A . 37 LEU CA 1 1
25 70658 1 1 37 LEU CB C 140.696 -0.853 -0.975 1.00 . A A . 37 LEU CB 1 1
25 70659 1 1 37 LEU CD1 C 138.224 -0.634 -1.337 1.00 . A A . 37 LEU CD1 1 1
25 70660 1 1 37 LEU CD2 C 139.343 0.633 0.504 1.00 . A A . 37 LEU CD2 1 1
25 70661 1 1 37 LEU CG C 139.502 0.103 -0.923 1.00 . A A . 37 LEU CG 1 1
25 70662 1 1 37 LEU H H 142.511 -2.521 -1.632 1.00 . A A . 37 LEU H 1 1
25 70663 1 1 37 LEU HA H 140.192 -1.472 -2.964 1.00 . A A . 37 LEU HA 1 1
25 70664 1 1 37 LEU HB2 H 140.442 -1.780 -0.482 1.00 . A A . 37 LEU HB2 1 1
25 70665 1 1 37 LEU HB3 H 141.536 -0.399 -0.472 1.00 . A A . 37 LEU HB3 1 1
25 70666 1 1 37 LEU HD11 H 137.827 -0.186 -2.237 1.00 . A A . 37 LEU HD11 1 1
25 70667 1 1 37 LEU HD12 H 137.493 -0.557 -0.546 1.00 . A A . 37 LEU HD12 1 1
25 70668 1 1 37 LEU HD13 H 138.444 -1.675 -1.520 1.00 . A A . 37 LEU HD13 1 1
25 70669 1 1 37 LEU HD21 H 138.402 1.153 0.591 1.00 . A A . 37 LEU HD21 1 1
25 70670 1 1 37 LEU HD22 H 140.152 1.311 0.729 1.00 . A A . 37 LEU HD22 1 1
25 70671 1 1 37 LEU HD23 H 139.362 -0.194 1.199 1.00 . A A . 37 LEU HD23 1 1
25 70672 1 1 37 LEU HG H 139.674 0.929 -1.597 1.00 . A A . 37 LEU HG 1 1
25 70673 1 1 37 LEU N N 142.107 -2.204 -2.466 1.00 . A A . 37 LEU N 1 1
25 70674 1 1 37 LEU O O 140.883 0.822 -3.812 1.00 . A A . 37 LEU O 1 1
25 70675 1 1 38 GLU C C 143.502 1.664 -4.920 1.00 . A A . 38 GLU C 1 1
25 70676 1 1 38 GLU CA C 143.373 1.773 -3.398 1.00 . A A . 38 GLU CA 1 1
25 70677 1 1 38 GLU CB C 144.749 2.052 -2.790 1.00 . A A . 38 GLU CB 1 1
25 70678 1 1 38 GLU CD C 143.871 3.875 -1.319 1.00 . A A . 38 GLU CD 1 1
25 70679 1 1 38 GLU CG C 144.585 2.520 -1.341 1.00 . A A . 38 GLU CG 1 1
25 70680 1 1 38 GLU H H 143.363 -0.021 -2.214 1.00 . A A . 38 GLU H 1 1
25 70681 1 1 38 GLU HA H 142.713 2.588 -3.161 1.00 . A A . 38 GLU HA 1 1
25 70682 1 1 38 GLU HB2 H 145.341 1.148 -2.812 1.00 . A A . 38 GLU HB2 1 1
25 70683 1 1 38 GLU HB3 H 145.245 2.822 -3.360 1.00 . A A . 38 GLU HB3 1 1
25 70684 1 1 38 GLU HG2 H 144.001 1.795 -0.793 1.00 . A A . 38 GLU HG2 1 1
25 70685 1 1 38 GLU HG3 H 145.558 2.621 -0.884 1.00 . A A . 38 GLU HG3 1 1
25 70686 1 1 38 GLU N N 142.815 0.520 -2.814 1.00 . A A . 38 GLU N 1 1
25 70687 1 1 38 GLU O O 143.430 2.651 -5.623 1.00 . A A . 38 GLU O 1 1
25 70688 1 1 38 GLU OE1 O 143.854 4.530 -2.349 1.00 . A A . 38 GLU OE1 1 1
25 70689 1 1 38 GLU OE2 O 143.352 4.234 -0.276 1.00 . A A . 38 GLU OE2 1 1
25 70690 1 1 39 GLY C C 142.717 1.086 -7.619 1.00 . A A . 39 GLY C 1 1
25 70691 1 1 39 GLY CA C 143.859 0.353 -6.915 1.00 . A A . 39 GLY CA 1 1
25 70692 1 1 39 GLY H H 143.780 -0.301 -4.861 1.00 . A A . 39 GLY H 1 1
25 70693 1 1 39 GLY HA2 H 144.800 0.783 -7.221 1.00 . A A . 39 GLY HA2 1 1
25 70694 1 1 39 GLY HA3 H 143.834 -0.691 -7.186 1.00 . A A . 39 GLY HA3 1 1
25 70695 1 1 39 GLY N N 143.710 0.488 -5.438 1.00 . A A . 39 GLY N 1 1
25 70696 1 1 39 GLY O O 142.915 1.753 -8.615 1.00 . A A . 39 GLY O 1 1
25 70697 1 1 40 GLN C C 140.529 3.176 -7.625 1.00 . A A . 40 GLN C 1 1
25 70698 1 1 40 GLN CA C 140.370 1.658 -7.753 1.00 . A A . 40 GLN CA 1 1
25 70699 1 1 40 GLN CB C 139.076 1.220 -7.069 1.00 . A A . 40 GLN CB 1 1
25 70700 1 1 40 GLN CD C 138.965 -0.769 -8.588 1.00 . A A . 40 GLN CD 1 1
25 70701 1 1 40 GLN CG C 138.957 -0.304 -7.130 1.00 . A A . 40 GLN CG 1 1
25 70702 1 1 40 GLN H H 141.384 0.425 -6.308 1.00 . A A . 40 GLN H 1 1
25 70703 1 1 40 GLN HA H 140.329 1.391 -8.798 1.00 . A A . 40 GLN HA 1 1
25 70704 1 1 40 GLN HB2 H 139.089 1.540 -6.037 1.00 . A A . 40 GLN HB2 1 1
25 70705 1 1 40 GLN HB3 H 138.233 1.666 -7.575 1.00 . A A . 40 GLN HB3 1 1
25 70706 1 1 40 GLN HE21 H 137.003 -1.052 -8.654 1.00 . A A . 40 GLN HE21 1 1
25 70707 1 1 40 GLN HE22 H 137.835 -1.401 -10.091 1.00 . A A . 40 GLN HE22 1 1
25 70708 1 1 40 GLN HG2 H 139.789 -0.751 -6.605 1.00 . A A . 40 GLN HG2 1 1
25 70709 1 1 40 GLN HG3 H 138.034 -0.609 -6.664 1.00 . A A . 40 GLN HG3 1 1
25 70710 1 1 40 GLN N N 141.524 0.968 -7.112 1.00 . A A . 40 GLN N 1 1
25 70711 1 1 40 GLN NE2 N 137.841 -1.101 -9.158 1.00 . A A . 40 GLN NE2 1 1
25 70712 1 1 40 GLN O O 140.069 3.929 -8.460 1.00 . A A . 40 GLN O 1 1
25 70713 1 1 40 GLN OE1 O 140.005 -0.834 -9.212 1.00 . A A . 40 GLN OE1 1 1
25 70714 1 1 41 GLN C C 141.808 5.741 -7.702 1.00 . A A . 41 GLN C 1 1
25 70715 1 1 41 GLN CA C 141.335 5.106 -6.395 1.00 . A A . 41 GLN CA 1 1
25 70716 1 1 41 GLN CB C 142.362 5.378 -5.290 1.00 . A A . 41 GLN CB 1 1
25 70717 1 1 41 GLN CD C 144.807 5.417 -4.777 1.00 . A A . 41 GLN CD 1 1
25 70718 1 1 41 GLN CG C 143.765 5.493 -5.894 1.00 . A A . 41 GLN CG 1 1
25 70719 1 1 41 GLN H H 141.520 3.013 -5.910 1.00 . A A . 41 GLN H 1 1
25 70720 1 1 41 GLN HA H 140.387 5.539 -6.111 1.00 . A A . 41 GLN HA 1 1
25 70721 1 1 41 GLN HB2 H 142.110 6.304 -4.790 1.00 . A A . 41 GLN HB2 1 1
25 70722 1 1 41 GLN HB3 H 142.345 4.569 -4.577 1.00 . A A . 41 GLN HB3 1 1
25 70723 1 1 41 GLN HE21 H 145.830 3.949 -5.639 1.00 . A A . 41 GLN HE21 1 1
25 70724 1 1 41 GLN HE22 H 146.449 4.490 -4.154 1.00 . A A . 41 GLN HE22 1 1
25 70725 1 1 41 GLN HG2 H 143.924 4.685 -6.594 1.00 . A A . 41 GLN HG2 1 1
25 70726 1 1 41 GLN HG3 H 143.862 6.439 -6.406 1.00 . A A . 41 GLN HG3 1 1
25 70727 1 1 41 GLN N N 141.165 3.635 -6.579 1.00 . A A . 41 GLN N 1 1
25 70728 1 1 41 GLN NE2 N 145.776 4.546 -4.864 1.00 . A A . 41 GLN NE2 1 1
25 70729 1 1 41 GLN O O 141.585 6.909 -7.945 1.00 . A A . 41 GLN O 1 1
25 70730 1 1 41 GLN OE1 O 144.741 6.157 -3.816 1.00 . A A . 41 GLN OE1 1 1
25 70731 1 1 42 ALA C C 141.855 6.461 -10.422 1.00 . A A . 42 ALA C 1 1
25 70732 1 1 42 ALA CA C 142.946 5.568 -9.830 1.00 . A A . 42 ALA CA 1 1
25 70733 1 1 42 ALA CB C 143.269 4.439 -10.809 1.00 . A A . 42 ALA CB 1 1
25 70734 1 1 42 ALA H H 142.637 4.050 -8.331 1.00 . A A . 42 ALA H 1 1
25 70735 1 1 42 ALA HA H 143.834 6.154 -9.647 1.00 . A A . 42 ALA HA 1 1
25 70736 1 1 42 ALA HB1 H 144.121 3.882 -10.447 1.00 . A A . 42 ALA HB1 1 1
25 70737 1 1 42 ALA HB2 H 143.499 4.859 -11.778 1.00 . A A . 42 ALA HB2 1 1
25 70738 1 1 42 ALA HB3 H 142.417 3.781 -10.894 1.00 . A A . 42 ALA HB3 1 1
25 70739 1 1 42 ALA N N 142.462 4.989 -8.545 1.00 . A A . 42 ALA N 1 1
25 70740 1 1 42 ALA O O 140.731 6.042 -10.613 1.00 . A A . 42 ALA O 1 1
25 70741 1 1 43 GLY C C 140.353 9.222 -10.104 1.00 . A A . 43 GLY C 1 1
25 70742 1 1 43 GLY CA C 141.154 8.623 -11.260 1.00 . A A . 43 GLY CA 1 1
25 70743 1 1 43 GLY H H 143.082 8.016 -10.524 1.00 . A A . 43 GLY H 1 1
25 70744 1 1 43 GLY HA2 H 141.645 9.412 -11.813 1.00 . A A . 43 GLY HA2 1 1
25 70745 1 1 43 GLY HA3 H 140.488 8.080 -11.913 1.00 . A A . 43 GLY HA3 1 1
25 70746 1 1 43 GLY N N 142.174 7.696 -10.698 1.00 . A A . 43 GLY N 1 1
25 70747 1 1 43 GLY O O 139.889 10.343 -10.164 1.00 . A A . 43 GLY O 1 1
25 70748 1 1 44 LEU C C 140.400 9.308 -6.736 1.00 . A A . 44 LEU C 1 1
25 70749 1 1 44 LEU CA C 139.432 8.964 -7.871 1.00 . A A . 44 LEU CA 1 1
25 70750 1 1 44 LEU CB C 138.462 7.877 -7.402 1.00 . A A . 44 LEU CB 1 1
25 70751 1 1 44 LEU CD1 C 137.214 6.143 -8.691 1.00 . A A . 44 LEU CD1 1 1
25 70752 1 1 44 LEU CD2 C 136.073 8.257 -8.012 1.00 . A A . 44 LEU CD2 1 1
25 70753 1 1 44 LEU CG C 137.397 7.645 -8.474 1.00 . A A . 44 LEU CG 1 1
25 70754 1 1 44 LEU H H 140.582 7.572 -9.033 1.00 . A A . 44 LEU H 1 1
25 70755 1 1 44 LEU HA H 138.876 9.845 -8.149 1.00 . A A . 44 LEU HA 1 1
25 70756 1 1 44 LEU HB2 H 139.005 6.960 -7.232 1.00 . A A . 44 LEU HB2 1 1
25 70757 1 1 44 LEU HB3 H 137.985 8.190 -6.486 1.00 . A A . 44 LEU HB3 1 1
25 70758 1 1 44 LEU HD11 H 138.040 5.761 -9.272 1.00 . A A . 44 LEU HD11 1 1
25 70759 1 1 44 LEU HD12 H 136.289 5.966 -9.219 1.00 . A A . 44 LEU HD12 1 1
25 70760 1 1 44 LEU HD13 H 137.184 5.643 -7.734 1.00 . A A . 44 LEU HD13 1 1
25 70761 1 1 44 LEU HD21 H 135.303 8.039 -8.737 1.00 . A A . 44 LEU HD21 1 1
25 70762 1 1 44 LEU HD22 H 136.184 9.328 -7.916 1.00 . A A . 44 LEU HD22 1 1
25 70763 1 1 44 LEU HD23 H 135.796 7.837 -7.055 1.00 . A A . 44 LEU HD23 1 1
25 70764 1 1 44 LEU HG H 137.709 8.109 -9.399 1.00 . A A . 44 LEU HG 1 1
25 70765 1 1 44 LEU N N 140.194 8.470 -9.050 1.00 . A A . 44 LEU N 1 1
25 70766 1 1 44 LEU O O 141.498 8.795 -6.664 1.00 . A A . 44 LEU O 1 1
25 70767 1 1 45 SER C C 140.748 9.500 -3.606 1.00 . A A . 45 SER C 1 1
25 70768 1 1 45 SER CA C 140.892 10.541 -4.716 1.00 . A A . 45 SER CA 1 1
25 70769 1 1 45 SER CB C 140.496 11.917 -4.180 1.00 . A A . 45 SER CB 1 1
25 70770 1 1 45 SER H H 139.110 10.568 -5.919 1.00 . A A . 45 SER H 1 1
25 70771 1 1 45 SER HA H 141.916 10.566 -5.058 1.00 . A A . 45 SER HA 1 1
25 70772 1 1 45 SER HB2 H 140.492 12.632 -4.984 1.00 . A A . 45 SER HB2 1 1
25 70773 1 1 45 SER HB3 H 139.507 11.860 -3.746 1.00 . A A . 45 SER HB3 1 1
25 70774 1 1 45 SER HG H 141.166 13.186 -2.866 1.00 . A A . 45 SER HG 1 1
25 70775 1 1 45 SER N N 139.999 10.170 -5.847 1.00 . A A . 45 SER N 1 1
25 70776 1 1 45 SER O O 139.697 8.922 -3.417 1.00 . A A . 45 SER O 1 1
25 70777 1 1 45 SER OG O 141.436 12.325 -3.195 1.00 . A A . 45 SER OG 1 1
25 70778 1 1 46 TRP C C 140.627 8.648 -0.787 1.00 . A A . 46 TRP C 1 1
25 70779 1 1 46 TRP CA C 141.719 8.249 -1.779 1.00 . A A . 46 TRP CA 1 1
25 70780 1 1 46 TRP CB C 143.063 8.182 -1.055 1.00 . A A . 46 TRP CB 1 1
25 70781 1 1 46 TRP CD1 C 143.125 9.997 0.702 1.00 . A A . 46 TRP CD1 1 1
25 70782 1 1 46 TRP CD2 C 144.135 10.610 -1.213 1.00 . A A . 46 TRP CD2 1 1
25 70783 1 1 46 TRP CE2 C 144.244 11.708 -0.327 1.00 . A A . 46 TRP CE2 1 1
25 70784 1 1 46 TRP CE3 C 144.694 10.736 -2.498 1.00 . A A . 46 TRP CE3 1 1
25 70785 1 1 46 TRP CG C 143.420 9.536 -0.535 1.00 . A A . 46 TRP CG 1 1
25 70786 1 1 46 TRP CH2 C 145.435 12.998 -1.983 1.00 . A A . 46 TRP CH2 1 1
25 70787 1 1 46 TRP CZ2 C 144.886 12.890 -0.703 1.00 . A A . 46 TRP CZ2 1 1
25 70788 1 1 46 TRP CZ3 C 145.339 11.924 -2.879 1.00 . A A . 46 TRP CZ3 1 1
25 70789 1 1 46 TRP H H 142.636 9.732 -3.045 1.00 . A A . 46 TRP H 1 1
25 70790 1 1 46 TRP HA H 141.488 7.280 -2.197 1.00 . A A . 46 TRP HA 1 1
25 70791 1 1 46 TRP HB2 H 142.991 7.489 -0.231 1.00 . A A . 46 TRP HB2 1 1
25 70792 1 1 46 TRP HB3 H 143.825 7.848 -1.741 1.00 . A A . 46 TRP HB3 1 1
25 70793 1 1 46 TRP HD1 H 142.595 9.448 1.468 1.00 . A A . 46 TRP HD1 1 1
25 70794 1 1 46 TRP HE1 H 143.533 11.847 1.626 1.00 . A A . 46 TRP HE1 1 1
25 70795 1 1 46 TRP HE3 H 144.625 9.915 -3.196 1.00 . A A . 46 TRP HE3 1 1
25 70796 1 1 46 TRP HH2 H 145.933 13.909 -2.282 1.00 . A A . 46 TRP HH2 1 1
25 70797 1 1 46 TRP HZ2 H 144.957 13.714 -0.008 1.00 . A A . 46 TRP HZ2 1 1
25 70798 1 1 46 TRP HZ3 H 145.765 12.010 -3.868 1.00 . A A . 46 TRP HZ3 1 1
25 70799 1 1 46 TRP N N 141.796 9.255 -2.874 1.00 . A A . 46 TRP N 1 1
25 70800 1 1 46 TRP NE1 N 143.614 11.286 0.827 1.00 . A A . 46 TRP NE1 1 1
25 70801 1 1 46 TRP O O 140.079 7.820 -0.087 1.00 . A A . 46 TRP O 1 1
25 70802 1 1 47 ILE C C 137.959 9.607 -0.026 1.00 . A A . 47 ILE C 1 1
25 70803 1 1 47 ILE CA C 139.267 10.359 0.249 1.00 . A A . 47 ILE CA 1 1
25 70804 1 1 47 ILE CB C 139.056 11.872 0.095 1.00 . A A . 47 ILE CB 1 1
25 70805 1 1 47 ILE CD1 C 137.419 11.703 1.984 1.00 . A A . 47 ILE CD1 1 1
25 70806 1 1 47 ILE CG1 C 138.630 12.464 1.439 1.00 . A A . 47 ILE CG1 1 1
25 70807 1 1 47 ILE CG2 C 137.977 12.160 -0.955 1.00 . A A . 47 ILE CG2 1 1
25 70808 1 1 47 ILE H H 140.776 10.565 -1.276 1.00 . A A . 47 ILE H 1 1
25 70809 1 1 47 ILE HA H 139.595 10.145 1.256 1.00 . A A . 47 ILE HA 1 1
25 70810 1 1 47 ILE HB H 139.984 12.328 -0.218 1.00 . A A . 47 ILE HB 1 1
25 70811 1 1 47 ILE HD11 H 137.749 10.779 2.434 1.00 . A A . 47 ILE HD11 1 1
25 70812 1 1 47 ILE HD12 H 136.735 11.488 1.176 1.00 . A A . 47 ILE HD12 1 1
25 70813 1 1 47 ILE HD13 H 136.920 12.307 2.727 1.00 . A A . 47 ILE HD13 1 1
25 70814 1 1 47 ILE HG12 H 139.449 12.380 2.135 1.00 . A A . 47 ILE HG12 1 1
25 70815 1 1 47 ILE HG13 H 138.372 13.505 1.310 1.00 . A A . 47 ILE HG13 1 1
25 70816 1 1 47 ILE HG21 H 137.970 13.217 -1.179 1.00 . A A . 47 ILE HG21 1 1
25 70817 1 1 47 ILE HG22 H 137.009 11.871 -0.571 1.00 . A A . 47 ILE HG22 1 1
25 70818 1 1 47 ILE HG23 H 138.191 11.604 -1.856 1.00 . A A . 47 ILE HG23 1 1
25 70819 1 1 47 ILE N N 140.315 9.911 -0.711 1.00 . A A . 47 ILE N 1 1
25 70820 1 1 47 ILE O O 137.273 9.182 0.882 1.00 . A A . 47 ILE O 1 1
25 70821 1 1 48 THR C C 136.502 7.229 -1.188 1.00 . A A . 48 THR C 1 1
25 70822 1 1 48 THR CA C 136.360 8.698 -1.596 1.00 . A A . 48 THR CA 1 1
25 70823 1 1 48 THR CB C 136.117 8.790 -3.100 1.00 . A A . 48 THR CB 1 1
25 70824 1 1 48 THR CG2 C 134.844 8.035 -3.454 1.00 . A A . 48 THR CG2 1 1
25 70825 1 1 48 THR H H 138.174 9.766 -1.994 1.00 . A A . 48 THR H 1 1
25 70826 1 1 48 THR HA H 135.531 9.144 -1.067 1.00 . A A . 48 THR HA 1 1
25 70827 1 1 48 THR HB H 136.949 8.350 -3.626 1.00 . A A . 48 THR HB 1 1
25 70828 1 1 48 THR HG1 H 136.507 10.681 -2.865 1.00 . A A . 48 THR HG1 1 1
25 70829 1 1 48 THR HG21 H 135.094 7.015 -3.701 1.00 . A A . 48 THR HG21 1 1
25 70830 1 1 48 THR HG22 H 134.370 8.508 -4.299 1.00 . A A . 48 THR HG22 1 1
25 70831 1 1 48 THR HG23 H 134.175 8.047 -2.608 1.00 . A A . 48 THR HG23 1 1
25 70832 1 1 48 THR N N 137.610 9.428 -1.269 1.00 . A A . 48 THR N 1 1
25 70833 1 1 48 THR O O 135.556 6.590 -0.769 1.00 . A A . 48 THR O 1 1
25 70834 1 1 48 THR OG1 O 135.988 10.154 -3.476 1.00 . A A . 48 THR OG1 1 1
25 70835 1 1 49 VAL C C 137.597 4.997 0.496 1.00 . A A . 49 VAL C 1 1
25 70836 1 1 49 VAL CA C 137.909 5.259 -0.983 1.00 . A A . 49 VAL CA 1 1
25 70837 1 1 49 VAL CB C 139.371 4.903 -1.262 1.00 . A A . 49 VAL CB 1 1
25 70838 1 1 49 VAL CG1 C 139.662 3.499 -0.732 1.00 . A A . 49 VAL CG1 1 1
25 70839 1 1 49 VAL CG2 C 139.626 4.940 -2.772 1.00 . A A . 49 VAL CG2 1 1
25 70840 1 1 49 VAL H H 138.416 7.227 -1.686 1.00 . A A . 49 VAL H 1 1
25 70841 1 1 49 VAL HA H 137.272 4.638 -1.595 1.00 . A A . 49 VAL HA 1 1
25 70842 1 1 49 VAL HB H 140.015 5.616 -0.767 1.00 . A A . 49 VAL HB 1 1
25 70843 1 1 49 VAL HG11 H 140.475 3.063 -1.293 1.00 . A A . 49 VAL HG11 1 1
25 70844 1 1 49 VAL HG12 H 138.780 2.886 -0.840 1.00 . A A . 49 VAL HG12 1 1
25 70845 1 1 49 VAL HG13 H 139.934 3.558 0.312 1.00 . A A . 49 VAL HG13 1 1
25 70846 1 1 49 VAL HG21 H 138.987 4.221 -3.263 1.00 . A A . 49 VAL HG21 1 1
25 70847 1 1 49 VAL HG22 H 140.659 4.696 -2.968 1.00 . A A . 49 VAL HG22 1 1
25 70848 1 1 49 VAL HG23 H 139.411 5.929 -3.149 1.00 . A A . 49 VAL HG23 1 1
25 70849 1 1 49 VAL N N 137.679 6.690 -1.331 1.00 . A A . 49 VAL N 1 1
25 70850 1 1 49 VAL O O 137.106 3.946 0.851 1.00 . A A . 49 VAL O 1 1
25 70851 1 1 50 LEU C C 136.149 5.288 3.012 1.00 . A A . 50 LEU C 1 1
25 70852 1 1 50 LEU CA C 137.616 5.691 2.816 1.00 . A A . 50 LEU CA 1 1
25 70853 1 1 50 LEU CB C 137.898 6.977 3.601 1.00 . A A . 50 LEU CB 1 1
25 70854 1 1 50 LEU CD1 C 139.649 8.654 4.216 1.00 . A A . 50 LEU CD1 1 1
25 70855 1 1 50 LEU CD2 C 140.300 6.293 3.736 1.00 . A A . 50 LEU CD2 1 1
25 70856 1 1 50 LEU CG C 139.342 7.425 3.358 1.00 . A A . 50 LEU CG 1 1
25 70857 1 1 50 LEU H H 138.299 6.765 1.071 1.00 . A A . 50 LEU H 1 1
25 70858 1 1 50 LEU HA H 138.255 4.900 3.179 1.00 . A A . 50 LEU HA 1 1
25 70859 1 1 50 LEU HB2 H 137.221 7.753 3.274 1.00 . A A . 50 LEU HB2 1 1
25 70860 1 1 50 LEU HB3 H 137.753 6.795 4.655 1.00 . A A . 50 LEU HB3 1 1
25 70861 1 1 50 LEU HD11 H 139.379 8.454 5.242 1.00 . A A . 50 LEU HD11 1 1
25 70862 1 1 50 LEU HD12 H 139.082 9.498 3.852 1.00 . A A . 50 LEU HD12 1 1
25 70863 1 1 50 LEU HD13 H 140.704 8.878 4.158 1.00 . A A . 50 LEU HD13 1 1
25 70864 1 1 50 LEU HD21 H 141.250 6.711 4.036 1.00 . A A . 50 LEU HD21 1 1
25 70865 1 1 50 LEU HD22 H 140.445 5.644 2.885 1.00 . A A . 50 LEU HD22 1 1
25 70866 1 1 50 LEU HD23 H 139.883 5.725 4.555 1.00 . A A . 50 LEU HD23 1 1
25 70867 1 1 50 LEU HG H 139.470 7.674 2.314 1.00 . A A . 50 LEU HG 1 1
25 70868 1 1 50 LEU N N 137.890 5.925 1.366 1.00 . A A . 50 LEU N 1 1
25 70869 1 1 50 LEU O O 135.845 4.298 3.656 1.00 . A A . 50 LEU O 1 1
25 70870 1 1 51 LYS C C 133.559 4.298 2.002 1.00 . A A . 51 LYS C 1 1
25 70871 1 1 51 LYS CA C 133.799 5.678 2.619 1.00 . A A . 51 LYS CA 1 1
25 70872 1 1 51 LYS CB C 132.930 6.715 1.904 1.00 . A A . 51 LYS CB 1 1
25 70873 1 1 51 LYS CD C 132.138 9.084 1.944 1.00 . A A . 51 LYS CD 1 1
25 70874 1 1 51 LYS CE C 132.386 10.470 2.540 1.00 . A A . 51 LYS CE 1 1
25 70875 1 1 51 LYS CG C 133.096 8.076 2.583 1.00 . A A . 51 LYS CG 1 1
25 70876 1 1 51 LYS H H 135.492 6.825 1.938 1.00 . A A . 51 LYS H 1 1
25 70877 1 1 51 LYS HA H 133.546 5.657 3.670 1.00 . A A . 51 LYS HA 1 1
25 70878 1 1 51 LYS HB2 H 133.236 6.789 0.870 1.00 . A A . 51 LYS HB2 1 1
25 70879 1 1 51 LYS HB3 H 131.894 6.415 1.952 1.00 . A A . 51 LYS HB3 1 1
25 70880 1 1 51 LYS HD2 H 132.306 9.113 0.877 1.00 . A A . 51 LYS HD2 1 1
25 70881 1 1 51 LYS HD3 H 131.119 8.787 2.140 1.00 . A A . 51 LYS HD3 1 1
25 70882 1 1 51 LYS HE2 H 132.474 10.389 3.613 1.00 . A A . 51 LYS HE2 1 1
25 70883 1 1 51 LYS HE3 H 133.300 10.878 2.134 1.00 . A A . 51 LYS HE3 1 1
25 70884 1 1 51 LYS HG2 H 132.873 7.982 3.636 1.00 . A A . 51 LYS HG2 1 1
25 70885 1 1 51 LYS HG3 H 134.112 8.420 2.459 1.00 . A A . 51 LYS HG3 1 1
25 70886 1 1 51 LYS HZ1 H 131.047 11.306 1.184 1.00 . A A . 51 LYS HZ1 1 1
25 70887 1 1 51 LYS HZ2 H 131.495 12.349 2.448 1.00 . A A . 51 LYS HZ2 1 1
25 70888 1 1 51 LYS HZ3 H 130.404 11.078 2.736 1.00 . A A . 51 LYS HZ3 1 1
25 70889 1 1 51 LYS N N 135.235 6.036 2.459 1.00 . A A . 51 LYS N 1 1
25 70890 1 1 51 LYS NZ N 131.247 11.368 2.202 1.00 . A A . 51 LYS NZ 1 1
25 70891 1 1 51 LYS O O 132.917 3.441 2.584 1.00 . A A . 51 LYS O 1 1
25 70892 1 1 52 LYS C C 134.595 1.676 1.012 1.00 . A A . 52 LYS C 1 1
25 70893 1 1 52 LYS CA C 133.905 2.750 0.175 1.00 . A A . 52 LYS CA 1 1
25 70894 1 1 52 LYS CB C 134.513 2.779 -1.230 1.00 . A A . 52 LYS CB 1 1
25 70895 1 1 52 LYS CD C 132.974 4.579 -2.036 1.00 . A A . 52 LYS CD 1 1
25 70896 1 1 52 LYS CE C 131.795 4.886 -2.963 1.00 . A A . 52 LYS CE 1 1
25 70897 1 1 52 LYS CG C 133.431 3.136 -2.253 1.00 . A A . 52 LYS CG 1 1
25 70898 1 1 52 LYS H H 134.607 4.774 0.385 1.00 . A A . 52 LYS H 1 1
25 70899 1 1 52 LYS HA H 132.851 2.527 0.108 1.00 . A A . 52 LYS HA 1 1
25 70900 1 1 52 LYS HB2 H 135.300 3.517 -1.265 1.00 . A A . 52 LYS HB2 1 1
25 70901 1 1 52 LYS HB3 H 134.920 1.807 -1.465 1.00 . A A . 52 LYS HB3 1 1
25 70902 1 1 52 LYS HD2 H 132.668 4.709 -1.008 1.00 . A A . 52 LYS HD2 1 1
25 70903 1 1 52 LYS HD3 H 133.788 5.252 -2.259 1.00 . A A . 52 LYS HD3 1 1
25 70904 1 1 52 LYS HE2 H 131.786 5.940 -3.197 1.00 . A A . 52 LYS HE2 1 1
25 70905 1 1 52 LYS HE3 H 131.897 4.316 -3.875 1.00 . A A . 52 LYS HE3 1 1
25 70906 1 1 52 LYS HG2 H 133.834 3.033 -3.251 1.00 . A A . 52 LYS HG2 1 1
25 70907 1 1 52 LYS HG3 H 132.588 2.471 -2.137 1.00 . A A . 52 LYS HG3 1 1
25 70908 1 1 52 LYS HZ1 H 130.724 4.173 -1.326 1.00 . A A . 52 LYS HZ1 1 1
25 70909 1 1 52 LYS HZ2 H 130.044 3.767 -2.829 1.00 . A A . 52 LYS HZ2 1 1
25 70910 1 1 52 LYS HZ3 H 129.903 5.350 -2.230 1.00 . A A . 52 LYS HZ3 1 1
25 70911 1 1 52 LYS N N 134.086 4.074 0.830 1.00 . A A . 52 LYS N 1 1
25 70912 1 1 52 LYS NZ N 130.520 4.516 -2.286 1.00 . A A . 52 LYS NZ 1 1
25 70913 1 1 52 LYS O O 134.165 0.542 1.055 1.00 . A A . 52 LYS O 1 1
25 70914 1 1 53 ARG C C 135.360 0.396 3.484 1.00 . A A . 53 ARG C 1 1
25 70915 1 1 53 ARG CA C 136.363 1.010 2.516 1.00 . A A . 53 ARG CA 1 1
25 70916 1 1 53 ARG CB C 137.491 1.678 3.303 1.00 . A A . 53 ARG CB 1 1
25 70917 1 1 53 ARG CD C 139.315 1.293 4.964 1.00 . A A . 53 ARG CD 1 1
25 70918 1 1 53 ARG CG C 138.260 0.615 4.089 1.00 . A A . 53 ARG CG 1 1
25 70919 1 1 53 ARG CZ C 141.076 2.923 4.624 1.00 . A A . 53 ARG CZ 1 1
25 70920 1 1 53 ARG H H 135.994 2.942 1.640 1.00 . A A . 53 ARG H 1 1
25 70921 1 1 53 ARG HA H 136.770 0.237 1.881 1.00 . A A . 53 ARG HA 1 1
25 70922 1 1 53 ARG HB2 H 138.162 2.178 2.619 1.00 . A A . 53 ARG HB2 1 1
25 70923 1 1 53 ARG HB3 H 137.074 2.398 3.990 1.00 . A A . 53 ARG HB3 1 1
25 70924 1 1 53 ARG HD2 H 138.832 1.980 5.642 1.00 . A A . 53 ARG HD2 1 1
25 70925 1 1 53 ARG HD3 H 139.848 0.545 5.530 1.00 . A A . 53 ARG HD3 1 1
25 70926 1 1 53 ARG HE H 140.298 1.865 3.135 1.00 . A A . 53 ARG HE 1 1
25 70927 1 1 53 ARG HG2 H 137.573 0.063 4.715 1.00 . A A . 53 ARG HG2 1 1
25 70928 1 1 53 ARG HG3 H 138.745 -0.061 3.402 1.00 . A A . 53 ARG HG3 1 1
25 70929 1 1 53 ARG HH11 H 140.386 2.668 6.487 1.00 . A A . 53 ARG HH11 1 1
25 70930 1 1 53 ARG HH12 H 141.653 3.836 6.310 1.00 . A A . 53 ARG HH12 1 1
25 70931 1 1 53 ARG HH21 H 141.948 3.387 2.882 1.00 . A A . 53 ARG HH21 1 1
25 70932 1 1 53 ARG HH22 H 142.534 4.248 4.266 1.00 . A A . 53 ARG HH22 1 1
25 70933 1 1 53 ARG N N 135.661 2.022 1.683 1.00 . A A . 53 ARG N 1 1
25 70934 1 1 53 ARG NE N 140.272 2.039 4.098 1.00 . A A . 53 ARG NE 1 1
25 70935 1 1 53 ARG NH1 N 141.035 3.162 5.907 1.00 . A A . 53 ARG NH1 1 1
25 70936 1 1 53 ARG NH2 N 141.919 3.569 3.865 1.00 . A A . 53 ARG NH2 1 1
25 70937 1 1 53 ARG O O 135.330 -0.802 3.683 1.00 . A A . 53 ARG O 1 1
25 70938 1 1 54 GLU C C 132.579 -0.280 4.221 1.00 . A A . 54 GLU C 1 1
25 70939 1 1 54 GLU CA C 133.515 0.635 5.014 1.00 . A A . 54 GLU CA 1 1
25 70940 1 1 54 GLU CB C 132.713 1.770 5.655 1.00 . A A . 54 GLU CB 1 1
25 70941 1 1 54 GLU CD C 130.899 2.319 7.282 1.00 . A A . 54 GLU CD 1 1
25 70942 1 1 54 GLU CG C 131.760 1.194 6.704 1.00 . A A . 54 GLU CG 1 1
25 70943 1 1 54 GLU H H 134.550 2.168 3.899 1.00 . A A . 54 GLU H 1 1
25 70944 1 1 54 GLU HA H 134.016 0.063 5.782 1.00 . A A . 54 GLU HA 1 1
25 70945 1 1 54 GLU HB2 H 133.391 2.466 6.127 1.00 . A A . 54 GLU HB2 1 1
25 70946 1 1 54 GLU HB3 H 132.142 2.282 4.895 1.00 . A A . 54 GLU HB3 1 1
25 70947 1 1 54 GLU HG2 H 131.123 0.453 6.243 1.00 . A A . 54 GLU HG2 1 1
25 70948 1 1 54 GLU HG3 H 132.330 0.736 7.498 1.00 . A A . 54 GLU HG3 1 1
25 70949 1 1 54 GLU N N 134.523 1.201 4.078 1.00 . A A . 54 GLU N 1 1
25 70950 1 1 54 GLU O O 132.260 -1.379 4.638 1.00 . A A . 54 GLU O 1 1
25 70951 1 1 54 GLU OE1 O 131.074 3.449 6.859 1.00 . A A . 54 GLU OE1 1 1
25 70952 1 1 54 GLU OE2 O 130.079 2.030 8.138 1.00 . A A . 54 GLU OE2 1 1
25 70953 1 1 55 ASN C C 132.022 -1.951 1.806 1.00 . A A . 55 ASN C 1 1
25 70954 1 1 55 ASN CA C 131.259 -0.695 2.234 1.00 . A A . 55 ASN CA 1 1
25 70955 1 1 55 ASN CB C 130.819 0.084 0.992 1.00 . A A . 55 ASN CB 1 1
25 70956 1 1 55 ASN CG C 130.053 1.337 1.417 1.00 . A A . 55 ASN CG 1 1
25 70957 1 1 55 ASN H H 132.437 1.039 2.738 1.00 . A A . 55 ASN H 1 1
25 70958 1 1 55 ASN HA H 130.391 -0.978 2.811 1.00 . A A . 55 ASN HA 1 1
25 70959 1 1 55 ASN HB2 H 131.689 0.370 0.418 1.00 . A A . 55 ASN HB2 1 1
25 70960 1 1 55 ASN HB3 H 130.178 -0.538 0.386 1.00 . A A . 55 ASN HB3 1 1
25 70961 1 1 55 ASN HD21 H 128.960 0.382 2.771 1.00 . A A . 55 ASN HD21 1 1
25 70962 1 1 55 ASN HD22 H 128.648 2.044 2.629 1.00 . A A . 55 ASN HD22 1 1
25 70963 1 1 55 ASN N N 132.155 0.158 3.065 1.00 . A A . 55 ASN N 1 1
25 70964 1 1 55 ASN ND2 N 129.145 1.247 2.350 1.00 . A A . 55 ASN ND2 1 1
25 70965 1 1 55 ASN O O 131.476 -3.036 1.738 1.00 . A A . 55 ASN O 1 1
25 70966 1 1 55 ASN OD1 O 130.282 2.410 0.895 1.00 . A A . 55 ASN OD1 1 1
25 70967 1 1 56 TYR C C 134.090 -4.038 2.185 1.00 . A A . 56 TYR C 1 1
25 70968 1 1 56 TYR CA C 134.101 -2.971 1.091 1.00 . A A . 56 TYR CA 1 1
25 70969 1 1 56 TYR CB C 135.536 -2.505 0.850 1.00 . A A . 56 TYR CB 1 1
25 70970 1 1 56 TYR CD1 C 136.390 -3.956 -1.016 1.00 . A A . 56 TYR CD1 1 1
25 70971 1 1 56 TYR CD2 C 137.113 -4.421 1.249 1.00 . A A . 56 TYR CD2 1 1
25 70972 1 1 56 TYR CE1 C 137.166 -5.023 -1.484 1.00 . A A . 56 TYR CE1 1 1
25 70973 1 1 56 TYR CE2 C 137.889 -5.489 0.785 1.00 . A A . 56 TYR CE2 1 1
25 70974 1 1 56 TYR CG C 136.365 -3.656 0.349 1.00 . A A . 56 TYR CG 1 1
25 70975 1 1 56 TYR CZ C 137.915 -5.790 -0.583 1.00 . A A . 56 TYR CZ 1 1
25 70976 1 1 56 TYR H H 133.703 -0.921 1.579 1.00 . A A . 56 TYR H 1 1
25 70977 1 1 56 TYR HA H 133.697 -3.382 0.179 1.00 . A A . 56 TYR HA 1 1
25 70978 1 1 56 TYR HB2 H 135.538 -1.714 0.115 1.00 . A A . 56 TYR HB2 1 1
25 70979 1 1 56 TYR HB3 H 135.954 -2.137 1.775 1.00 . A A . 56 TYR HB3 1 1
25 70980 1 1 56 TYR HD1 H 135.810 -3.363 -1.707 1.00 . A A . 56 TYR HD1 1 1
25 70981 1 1 56 TYR HD2 H 137.090 -4.185 2.303 1.00 . A A . 56 TYR HD2 1 1
25 70982 1 1 56 TYR HE1 H 137.186 -5.255 -2.538 1.00 . A A . 56 TYR HE1 1 1
25 70983 1 1 56 TYR HE2 H 138.467 -6.080 1.480 1.00 . A A . 56 TYR HE2 1 1
25 70984 1 1 56 TYR HH H 139.457 -6.476 -1.477 1.00 . A A . 56 TYR HH 1 1
25 70985 1 1 56 TYR N N 133.286 -1.805 1.517 1.00 . A A . 56 TYR N 1 1
25 70986 1 1 56 TYR O O 133.935 -5.212 1.915 1.00 . A A . 56 TYR O 1 1
25 70987 1 1 56 TYR OH O 138.682 -6.842 -1.044 1.00 . A A . 56 TYR OH 1 1
25 70988 1 1 57 ARG C C 132.912 -5.381 4.539 1.00 . A A . 57 ARG C 1 1
25 70989 1 1 57 ARG CA C 134.250 -4.643 4.518 1.00 . A A . 57 ARG CA 1 1
25 70990 1 1 57 ARG CB C 134.463 -3.933 5.856 1.00 . A A . 57 ARG CB 1 1
25 70991 1 1 57 ARG CD C 136.171 -2.854 7.319 1.00 . A A . 57 ARG CD 1 1
25 70992 1 1 57 ARG CG C 135.868 -3.329 5.898 1.00 . A A . 57 ARG CG 1 1
25 70993 1 1 57 ARG CZ C 136.732 -3.924 9.421 1.00 . A A . 57 ARG CZ 1 1
25 70994 1 1 57 ARG H H 134.377 -2.692 3.619 1.00 . A A . 57 ARG H 1 1
25 70995 1 1 57 ARG HA H 135.047 -5.354 4.358 1.00 . A A . 57 ARG HA 1 1
25 70996 1 1 57 ARG HB2 H 133.730 -3.147 5.966 1.00 . A A . 57 ARG HB2 1 1
25 70997 1 1 57 ARG HB3 H 134.355 -4.641 6.663 1.00 . A A . 57 ARG HB3 1 1
25 70998 1 1 57 ARG HD2 H 137.125 -2.350 7.336 1.00 . A A . 57 ARG HD2 1 1
25 70999 1 1 57 ARG HD3 H 135.397 -2.174 7.646 1.00 . A A . 57 ARG HD3 1 1
25 71000 1 1 57 ARG HE H 135.851 -4.894 7.929 1.00 . A A . 57 ARG HE 1 1
25 71001 1 1 57 ARG HG2 H 136.590 -4.077 5.604 1.00 . A A . 57 ARG HG2 1 1
25 71002 1 1 57 ARG HG3 H 135.921 -2.490 5.220 1.00 . A A . 57 ARG HG3 1 1
25 71003 1 1 57 ARG HH11 H 137.202 -1.990 9.204 1.00 . A A . 57 ARG HH11 1 1
25 71004 1 1 57 ARG HH12 H 137.618 -2.696 10.731 1.00 . A A . 57 ARG HH12 1 1
25 71005 1 1 57 ARG HH21 H 136.387 -5.835 9.917 1.00 . A A . 57 ARG HH21 1 1
25 71006 1 1 57 ARG HH22 H 137.156 -4.871 11.134 1.00 . A A . 57 ARG HH22 1 1
25 71007 1 1 57 ARG N N 134.253 -3.643 3.417 1.00 . A A . 57 ARG N 1 1
25 71008 1 1 57 ARG NE N 136.214 -4.034 8.228 1.00 . A A . 57 ARG NE 1 1
25 71009 1 1 57 ARG NH1 N 137.222 -2.781 9.816 1.00 . A A . 57 ARG NH1 1 1
25 71010 1 1 57 ARG NH2 N 136.761 -4.957 10.219 1.00 . A A . 57 ARG NH2 1 1
25 71011 1 1 57 ARG O O 132.848 -6.563 4.805 1.00 . A A . 57 ARG O 1 1
25 71012 1 1 58 ALA C C 130.467 -6.503 3.252 1.00 . A A . 58 ALA C 1 1
25 71013 1 1 58 ALA CA C 130.512 -5.371 4.287 1.00 . A A . 58 ALA CA 1 1
25 71014 1 1 58 ALA CB C 129.421 -4.346 3.970 1.00 . A A . 58 ALA CB 1 1
25 71015 1 1 58 ALA H H 131.904 -3.739 4.058 1.00 . A A . 58 ALA H 1 1
25 71016 1 1 58 ALA HA H 130.338 -5.782 5.268 1.00 . A A . 58 ALA HA 1 1
25 71017 1 1 58 ALA HB1 H 129.713 -3.764 3.109 1.00 . A A . 58 ALA HB1 1 1
25 71018 1 1 58 ALA HB2 H 129.285 -3.690 4.819 1.00 . A A . 58 ALA HB2 1 1
25 71019 1 1 58 ALA HB3 H 128.493 -4.859 3.761 1.00 . A A . 58 ALA HB3 1 1
25 71020 1 1 58 ALA N N 131.840 -4.696 4.267 1.00 . A A . 58 ALA N 1 1
25 71021 1 1 58 ALA O O 129.879 -7.540 3.486 1.00 . A A . 58 ALA O 1 1
25 71022 1 1 59 CYS C C 132.245 -8.296 1.137 1.00 . A A . 59 CYS C 1 1
25 71023 1 1 59 CYS CA C 131.019 -7.374 1.060 1.00 . A A . 59 CYS CA 1 1
25 71024 1 1 59 CYS CB C 130.971 -6.718 -0.322 1.00 . A A . 59 CYS CB 1 1
25 71025 1 1 59 CYS H H 131.513 -5.465 1.923 1.00 . A A . 59 CYS H 1 1
25 71026 1 1 59 CYS HA H 130.127 -7.964 1.197 1.00 . A A . 59 CYS HA 1 1
25 71027 1 1 59 CYS HB2 H 129.945 -6.650 -0.652 1.00 . A A . 59 CYS HB2 1 1
25 71028 1 1 59 CYS HB3 H 131.397 -5.728 -0.265 1.00 . A A . 59 CYS HB3 1 1
25 71029 1 1 59 CYS HG H 132.278 -8.470 -1.027 1.00 . A A . 59 CYS HG 1 1
25 71030 1 1 59 CYS N N 131.060 -6.310 2.105 1.00 . A A . 59 CYS N 1 1
25 71031 1 1 59 CYS O O 132.198 -9.419 0.678 1.00 . A A . 59 CYS O 1 1
25 71032 1 1 59 CYS SG S 131.917 -7.716 -1.499 1.00 . A A . 59 CYS SG 1 1
25 71033 1 1 60 PHE C C 134.880 -9.180 3.151 1.00 . A A . 60 PHE C 1 1
25 71034 1 1 60 PHE CA C 134.567 -8.706 1.725 1.00 . A A . 60 PHE CA 1 1
25 71035 1 1 60 PHE CB C 135.763 -7.925 1.182 1.00 . A A . 60 PHE CB 1 1
25 71036 1 1 60 PHE CD1 C 136.179 -8.775 -1.150 1.00 . A A . 60 PHE CD1 1 1
25 71037 1 1 60 PHE CD2 C 134.978 -6.688 -0.870 1.00 . A A . 60 PHE CD2 1 1
25 71038 1 1 60 PHE CE1 C 136.064 -8.657 -2.539 1.00 . A A . 60 PHE CE1 1 1
25 71039 1 1 60 PHE CE2 C 134.863 -6.569 -2.261 1.00 . A A . 60 PHE CE2 1 1
25 71040 1 1 60 PHE CG C 135.637 -7.792 -0.315 1.00 . A A . 60 PHE CG 1 1
25 71041 1 1 60 PHE CZ C 135.406 -7.553 -3.095 1.00 . A A . 60 PHE CZ 1 1
25 71042 1 1 60 PHE H H 133.385 -6.921 2.017 1.00 . A A . 60 PHE H 1 1
25 71043 1 1 60 PHE HA H 134.408 -9.568 1.101 1.00 . A A . 60 PHE HA 1 1
25 71044 1 1 60 PHE HB2 H 135.786 -6.943 1.631 1.00 . A A . 60 PHE HB2 1 1
25 71045 1 1 60 PHE HB3 H 136.676 -8.452 1.419 1.00 . A A . 60 PHE HB3 1 1
25 71046 1 1 60 PHE HD1 H 136.688 -9.626 -0.721 1.00 . A A . 60 PHE HD1 1 1
25 71047 1 1 60 PHE HD2 H 134.558 -5.929 -0.227 1.00 . A A . 60 PHE HD2 1 1
25 71048 1 1 60 PHE HE1 H 136.484 -9.416 -3.182 1.00 . A A . 60 PHE HE1 1 1
25 71049 1 1 60 PHE HE2 H 134.356 -5.717 -2.689 1.00 . A A . 60 PHE HE2 1 1
25 71050 1 1 60 PHE HZ H 135.318 -7.462 -4.167 1.00 . A A . 60 PHE HZ 1 1
25 71051 1 1 60 PHE N N 133.349 -7.836 1.674 1.00 . A A . 60 PHE N 1 1
25 71052 1 1 60 PHE O O 135.456 -10.233 3.339 1.00 . A A . 60 PHE O 1 1
25 71053 1 1 61 HIS C C 134.204 -10.238 5.804 1.00 . A A . 61 HIS C 1 1
25 71054 1 1 61 HIS CA C 134.843 -8.873 5.547 1.00 . A A . 61 HIS CA 1 1
25 71055 1 1 61 HIS CB C 134.301 -7.857 6.553 1.00 . A A . 61 HIS CB 1 1
25 71056 1 1 61 HIS CD2 C 135.857 -7.502 8.639 1.00 . A A . 61 HIS CD2 1 1
25 71057 1 1 61 HIS CE1 C 135.203 -9.206 9.811 1.00 . A A . 61 HIS CE1 1 1
25 71058 1 1 61 HIS CG C 134.887 -8.142 7.907 1.00 . A A . 61 HIS CG 1 1
25 71059 1 1 61 HIS H H 134.073 -7.575 3.997 1.00 . A A . 61 HIS H 1 1
25 71060 1 1 61 HIS HA H 135.912 -8.955 5.666 1.00 . A A . 61 HIS HA 1 1
25 71061 1 1 61 HIS HB2 H 134.580 -6.862 6.244 1.00 . A A . 61 HIS HB2 1 1
25 71062 1 1 61 HIS HB3 H 133.224 -7.934 6.603 1.00 . A A . 61 HIS HB3 1 1
25 71063 1 1 61 HIS HD2 H 136.386 -6.612 8.332 1.00 . A A . 61 HIS HD2 1 1
25 71064 1 1 61 HIS HE1 H 135.108 -9.935 10.598 1.00 . A A . 61 HIS HE1 1 1
25 71065 1 1 61 HIS HE2 H 136.684 -7.949 10.552 1.00 . A A . 61 HIS HE2 1 1
25 71066 1 1 61 HIS N N 134.528 -8.427 4.155 1.00 . A A . 61 HIS N 1 1
25 71067 1 1 61 HIS ND1 N 134.483 -9.224 8.674 1.00 . A A . 61 HIS ND1 1 1
25 71068 1 1 61 HIS NE2 N 136.052 -8.177 9.838 1.00 . A A . 61 HIS NE2 1 1
25 71069 1 1 61 HIS O O 134.806 -11.120 6.383 1.00 . A A . 61 HIS O 1 1
25 71070 1 1 62 GLN C C 133.064 -12.815 4.823 1.00 . A A . 62 GLN C 1 1
25 71071 1 1 62 GLN CA C 132.305 -11.723 5.574 1.00 . A A . 62 GLN CA 1 1
25 71072 1 1 62 GLN CB C 130.876 -11.634 5.040 1.00 . A A . 62 GLN CB 1 1
25 71073 1 1 62 GLN CD C 128.694 -12.836 4.833 1.00 . A A . 62 GLN CD 1 1
25 71074 1 1 62 GLN CG C 130.110 -12.907 5.408 1.00 . A A . 62 GLN CG 1 1
25 71075 1 1 62 GLN H H 132.534 -9.695 4.900 1.00 . A A . 62 GLN H 1 1
25 71076 1 1 62 GLN HA H 132.283 -11.958 6.628 1.00 . A A . 62 GLN HA 1 1
25 71077 1 1 62 GLN HB2 H 130.382 -10.777 5.473 1.00 . A A . 62 GLN HB2 1 1
25 71078 1 1 62 GLN HB3 H 130.901 -11.531 3.966 1.00 . A A . 62 GLN HB3 1 1
25 71079 1 1 62 GLN HE21 H 128.890 -10.965 4.200 1.00 . A A . 62 GLN HE21 1 1
25 71080 1 1 62 GLN HE22 H 127.383 -11.681 3.890 1.00 . A A . 62 GLN HE22 1 1
25 71081 1 1 62 GLN HG2 H 130.623 -13.766 4.999 1.00 . A A . 62 GLN HG2 1 1
25 71082 1 1 62 GLN HG3 H 130.056 -12.997 6.483 1.00 . A A . 62 GLN HG3 1 1
25 71083 1 1 62 GLN N N 132.991 -10.418 5.369 1.00 . A A . 62 GLN N 1 1
25 71084 1 1 62 GLN NE2 N 128.289 -11.736 4.260 1.00 . A A . 62 GLN NE2 1 1
25 71085 1 1 62 GLN O O 133.172 -13.938 5.276 1.00 . A A . 62 GLN O 1 1
25 71086 1 1 62 GLN OE1 O 127.948 -13.793 4.906 1.00 . A A . 62 GLN OE1 1 1
25 71087 1 1 63 PHE C C 135.837 -13.304 3.102 1.00 . A A . 63 PHE C 1 1
25 71088 1 1 63 PHE CA C 134.336 -13.504 2.884 1.00 . A A . 63 PHE CA 1 1
25 71089 1 1 63 PHE CB C 134.002 -13.338 1.400 1.00 . A A . 63 PHE CB 1 1
25 71090 1 1 63 PHE CD1 C 131.618 -12.532 1.275 1.00 . A A . 63 PHE CD1 1 1
25 71091 1 1 63 PHE CD2 C 132.072 -14.882 0.898 1.00 . A A . 63 PHE CD2 1 1
25 71092 1 1 63 PHE CE1 C 130.252 -12.764 1.078 1.00 . A A . 63 PHE CE1 1 1
25 71093 1 1 63 PHE CE2 C 130.705 -15.114 0.700 1.00 . A A . 63 PHE CE2 1 1
25 71094 1 1 63 PHE CG C 132.528 -13.591 1.186 1.00 . A A . 63 PHE CG 1 1
25 71095 1 1 63 PHE CZ C 129.795 -14.055 0.790 1.00 . A A . 63 PHE CZ 1 1
25 71096 1 1 63 PHE H H 133.486 -11.584 3.328 1.00 . A A . 63 PHE H 1 1
25 71097 1 1 63 PHE HA H 134.054 -14.493 3.208 1.00 . A A . 63 PHE HA 1 1
25 71098 1 1 63 PHE HB2 H 134.245 -12.332 1.087 1.00 . A A . 63 PHE HB2 1 1
25 71099 1 1 63 PHE HB3 H 134.577 -14.045 0.820 1.00 . A A . 63 PHE HB3 1 1
25 71100 1 1 63 PHE HD1 H 131.970 -11.537 1.499 1.00 . A A . 63 PHE HD1 1 1
25 71101 1 1 63 PHE HD2 H 132.772 -15.700 0.828 1.00 . A A . 63 PHE HD2 1 1
25 71102 1 1 63 PHE HE1 H 129.550 -11.946 1.146 1.00 . A A . 63 PHE HE1 1 1
25 71103 1 1 63 PHE HE2 H 130.353 -16.111 0.479 1.00 . A A . 63 PHE HE2 1 1
25 71104 1 1 63 PHE HZ H 128.741 -14.233 0.639 1.00 . A A . 63 PHE HZ 1 1
25 71105 1 1 63 PHE N N 133.587 -12.493 3.673 1.00 . A A . 63 PHE N 1 1
25 71106 1 1 63 PHE O O 136.566 -12.958 2.195 1.00 . A A . 63 PHE O 1 1
25 71107 1 1 64 ASP C C 138.603 -13.853 3.449 1.00 . A A . 64 ASP C 1 1
25 71108 1 1 64 ASP CA C 137.747 -13.336 4.615 1.00 . A A . 64 ASP CA 1 1
25 71109 1 1 64 ASP CB C 138.090 -14.118 5.884 1.00 . A A . 64 ASP CB 1 1
25 71110 1 1 64 ASP CG C 136.833 -14.811 6.413 1.00 . A A . 64 ASP CG 1 1
25 71111 1 1 64 ASP H H 135.674 -13.776 5.020 1.00 . A A . 64 ASP H 1 1
25 71112 1 1 64 ASP HA H 137.952 -12.289 4.775 1.00 . A A . 64 ASP HA 1 1
25 71113 1 1 64 ASP HB2 H 138.842 -14.859 5.657 1.00 . A A . 64 ASP HB2 1 1
25 71114 1 1 64 ASP HB3 H 138.467 -13.440 6.634 1.00 . A A . 64 ASP HB3 1 1
25 71115 1 1 64 ASP N N 136.294 -13.512 4.307 1.00 . A A . 64 ASP N 1 1
25 71116 1 1 64 ASP O O 138.129 -14.566 2.589 1.00 . A A . 64 ASP O 1 1
25 71117 1 1 64 ASP OD1 O 135.829 -14.135 6.569 1.00 . A A . 64 ASP OD1 1 1
25 71118 1 1 64 ASP OD2 O 136.895 -16.006 6.653 1.00 . A A . 64 ASP OD2 1 1
25 71119 1 1 65 PRO C C 140.688 -15.359 1.952 1.00 . A A . 65 PRO C 1 1
25 71120 1 1 65 PRO CA C 140.811 -13.884 2.347 1.00 . A A . 65 PRO CA 1 1
25 71121 1 1 65 PRO CB C 142.187 -13.624 2.957 1.00 . A A . 65 PRO CB 1 1
25 71122 1 1 65 PRO CD C 140.512 -12.626 4.431 1.00 . A A . 65 PRO CD 1 1
25 71123 1 1 65 PRO CG C 141.985 -12.583 4.009 1.00 . A A . 65 PRO CG 1 1
25 71124 1 1 65 PRO HA H 140.682 -13.255 1.482 1.00 . A A . 65 PRO HA 1 1
25 71125 1 1 65 PRO HB2 H 142.576 -14.532 3.399 1.00 . A A . 65 PRO HB2 1 1
25 71126 1 1 65 PRO HB3 H 142.866 -13.257 2.203 1.00 . A A . 65 PRO HB3 1 1
25 71127 1 1 65 PRO HD2 H 140.416 -13.059 5.418 1.00 . A A . 65 PRO HD2 1 1
25 71128 1 1 65 PRO HD3 H 140.088 -11.634 4.410 1.00 . A A . 65 PRO HD3 1 1
25 71129 1 1 65 PRO HG2 H 142.621 -12.795 4.858 1.00 . A A . 65 PRO HG2 1 1
25 71130 1 1 65 PRO HG3 H 142.218 -11.608 3.610 1.00 . A A . 65 PRO HG3 1 1
25 71131 1 1 65 PRO N N 139.860 -13.479 3.425 1.00 . A A . 65 PRO N 1 1
25 71132 1 1 65 PRO O O 140.772 -15.707 0.793 1.00 . A A . 65 PRO O 1 1
25 71133 1 1 66 VAL C C 139.133 -17.878 1.668 1.00 . A A . 66 VAL C 1 1
25 71134 1 1 66 VAL CA C 140.379 -17.674 2.534 1.00 . A A . 66 VAL CA 1 1
25 71135 1 1 66 VAL CB C 140.268 -18.513 3.810 1.00 . A A . 66 VAL CB 1 1
25 71136 1 1 66 VAL CG1 C 139.973 -19.968 3.443 1.00 . A A . 66 VAL CG1 1 1
25 71137 1 1 66 VAL CG2 C 141.589 -18.442 4.580 1.00 . A A . 66 VAL CG2 1 1
25 71138 1 1 66 VAL H H 140.436 -15.951 3.829 1.00 . A A . 66 VAL H 1 1
25 71139 1 1 66 VAL HA H 141.253 -17.979 1.980 1.00 . A A . 66 VAL HA 1 1
25 71140 1 1 66 VAL HB H 139.468 -18.127 4.426 1.00 . A A . 66 VAL HB 1 1
25 71141 1 1 66 VAL HG11 H 138.932 -20.067 3.172 1.00 . A A . 66 VAL HG11 1 1
25 71142 1 1 66 VAL HG12 H 140.187 -20.604 4.290 1.00 . A A . 66 VAL HG12 1 1
25 71143 1 1 66 VAL HG13 H 140.592 -20.261 2.607 1.00 . A A . 66 VAL HG13 1 1
25 71144 1 1 66 VAL HG21 H 142.011 -17.453 4.482 1.00 . A A . 66 VAL HG21 1 1
25 71145 1 1 66 VAL HG22 H 142.279 -19.169 4.178 1.00 . A A . 66 VAL HG22 1 1
25 71146 1 1 66 VAL HG23 H 141.409 -18.655 5.624 1.00 . A A . 66 VAL HG23 1 1
25 71147 1 1 66 VAL N N 140.498 -16.235 2.893 1.00 . A A . 66 VAL N 1 1
25 71148 1 1 66 VAL O O 139.133 -18.653 0.732 1.00 . A A . 66 VAL O 1 1
25 71149 1 1 67 LYS C C 136.917 -16.675 -0.181 1.00 . A A . 67 LYS C 1 1
25 71150 1 1 67 LYS CA C 136.811 -17.349 1.196 1.00 . A A . 67 LYS CA 1 1
25 71151 1 1 67 LYS CB C 135.652 -16.723 1.974 1.00 . A A . 67 LYS CB 1 1
25 71152 1 1 67 LYS CD C 136.055 -18.126 4.005 1.00 . A A . 67 LYS CD 1 1
25 71153 1 1 67 LYS CE C 135.437 -19.155 4.954 1.00 . A A . 67 LYS CE 1 1
25 71154 1 1 67 LYS CG C 135.042 -17.762 2.918 1.00 . A A . 67 LYS CG 1 1
25 71155 1 1 67 LYS H H 138.093 -16.584 2.750 1.00 . A A . 67 LYS H 1 1
25 71156 1 1 67 LYS HA H 136.612 -18.400 1.056 1.00 . A A . 67 LYS HA 1 1
25 71157 1 1 67 LYS HB2 H 136.017 -15.884 2.550 1.00 . A A . 67 LYS HB2 1 1
25 71158 1 1 67 LYS HB3 H 134.898 -16.382 1.282 1.00 . A A . 67 LYS HB3 1 1
25 71159 1 1 67 LYS HD2 H 136.941 -18.543 3.547 1.00 . A A . 67 LYS HD2 1 1
25 71160 1 1 67 LYS HD3 H 136.320 -17.240 4.562 1.00 . A A . 67 LYS HD3 1 1
25 71161 1 1 67 LYS HE2 H 134.824 -18.648 5.684 1.00 . A A . 67 LYS HE2 1 1
25 71162 1 1 67 LYS HE3 H 134.827 -19.844 4.389 1.00 . A A . 67 LYS HE3 1 1
25 71163 1 1 67 LYS HG2 H 134.154 -17.350 3.377 1.00 . A A . 67 LYS HG2 1 1
25 71164 1 1 67 LYS HG3 H 134.779 -18.649 2.361 1.00 . A A . 67 LYS HG3 1 1
25 71165 1 1 67 LYS HZ1 H 136.294 -20.922 5.649 1.00 . A A . 67 LYS HZ1 1 1
25 71166 1 1 67 LYS HZ2 H 136.599 -19.570 6.633 1.00 . A A . 67 LYS HZ2 1 1
25 71167 1 1 67 LYS HZ3 H 137.423 -19.754 5.158 1.00 . A A . 67 LYS HZ3 1 1
25 71168 1 1 67 LYS N N 138.069 -17.195 1.984 1.00 . A A . 67 LYS N 1 1
25 71169 1 1 67 LYS NZ N 136.520 -19.907 5.651 1.00 . A A . 67 LYS NZ 1 1
25 71170 1 1 67 LYS O O 136.400 -17.180 -1.157 1.00 . A A . 67 LYS O 1 1
25 71171 1 1 68 VAL C C 138.457 -15.688 -2.587 1.00 . A A . 68 VAL C 1 1
25 71172 1 1 68 VAL CA C 137.622 -14.856 -1.614 1.00 . A A . 68 VAL CA 1 1
25 71173 1 1 68 VAL CB C 138.235 -13.461 -1.476 1.00 . A A . 68 VAL CB 1 1
25 71174 1 1 68 VAL CG1 C 137.777 -12.823 -0.167 1.00 . A A . 68 VAL CG1 1 1
25 71175 1 1 68 VAL CG2 C 139.761 -13.535 -1.502 1.00 . A A . 68 VAL CG2 1 1
25 71176 1 1 68 VAL H H 137.945 -15.112 0.511 1.00 . A A . 68 VAL H 1 1
25 71177 1 1 68 VAL HA H 136.624 -14.757 -2.004 1.00 . A A . 68 VAL HA 1 1
25 71178 1 1 68 VAL HB H 137.900 -12.859 -2.299 1.00 . A A . 68 VAL HB 1 1
25 71179 1 1 68 VAL HG11 H 138.077 -11.786 -0.147 1.00 . A A . 68 VAL HG11 1 1
25 71180 1 1 68 VAL HG12 H 138.228 -13.344 0.663 1.00 . A A . 68 VAL HG12 1 1
25 71181 1 1 68 VAL HG13 H 136.701 -12.888 -0.092 1.00 . A A . 68 VAL HG13 1 1
25 71182 1 1 68 VAL HG21 H 140.092 -13.765 -2.505 1.00 . A A . 68 VAL HG21 1 1
25 71183 1 1 68 VAL HG22 H 140.098 -14.298 -0.825 1.00 . A A . 68 VAL HG22 1 1
25 71184 1 1 68 VAL HG23 H 140.171 -12.582 -1.201 1.00 . A A . 68 VAL HG23 1 1
25 71185 1 1 68 VAL N N 137.548 -15.531 -0.280 1.00 . A A . 68 VAL N 1 1
25 71186 1 1 68 VAL O O 138.078 -15.900 -3.722 1.00 . A A . 68 VAL O 1 1
25 71187 1 1 69 ALA C C 139.688 -18.268 -3.389 1.00 . A A . 69 ALA C 1 1
25 71188 1 1 69 ALA CA C 140.441 -16.988 -3.045 1.00 . A A . 69 ALA CA 1 1
25 71189 1 1 69 ALA CB C 141.750 -17.332 -2.332 1.00 . A A . 69 ALA CB 1 1
25 71190 1 1 69 ALA H H 139.860 -15.985 -1.236 1.00 . A A . 69 ALA H 1 1
25 71191 1 1 69 ALA HA H 140.653 -16.438 -3.951 1.00 . A A . 69 ALA HA 1 1
25 71192 1 1 69 ALA HB1 H 141.748 -16.894 -1.345 1.00 . A A . 69 ALA HB1 1 1
25 71193 1 1 69 ALA HB2 H 142.583 -16.938 -2.898 1.00 . A A . 69 ALA HB2 1 1
25 71194 1 1 69 ALA HB3 H 141.845 -18.405 -2.251 1.00 . A A . 69 ALA HB3 1 1
25 71195 1 1 69 ALA N N 139.583 -16.164 -2.151 1.00 . A A . 69 ALA N 1 1
25 71196 1 1 69 ALA O O 139.817 -18.811 -4.469 1.00 . A A . 69 ALA O 1 1
25 71197 1 1 70 ALA C C 136.726 -19.584 -3.248 1.00 . A A . 70 ALA C 1 1
25 71198 1 1 70 ALA CA C 138.113 -19.980 -2.744 1.00 . A A . 70 ALA CA 1 1
25 71199 1 1 70 ALA CB C 137.981 -20.794 -1.457 1.00 . A A . 70 ALA CB 1 1
25 71200 1 1 70 ALA H H 138.796 -18.286 -1.618 1.00 . A A . 70 ALA H 1 1
25 71201 1 1 70 ALA HA H 138.621 -20.561 -3.492 1.00 . A A . 70 ALA HA 1 1
25 71202 1 1 70 ALA HB1 H 137.533 -20.182 -0.688 1.00 . A A . 70 ALA HB1 1 1
25 71203 1 1 70 ALA HB2 H 138.959 -21.119 -1.134 1.00 . A A . 70 ALA HB2 1 1
25 71204 1 1 70 ALA HB3 H 137.358 -21.657 -1.639 1.00 . A A . 70 ALA HB3 1 1
25 71205 1 1 70 ALA N N 138.890 -18.746 -2.477 1.00 . A A . 70 ALA N 1 1
25 71206 1 1 70 ALA O O 135.771 -20.327 -3.136 1.00 . A A . 70 ALA O 1 1
25 71207 1 1 71 MET C C 134.953 -18.603 -5.622 1.00 . A A . 71 MET C 1 1
25 71208 1 1 71 MET CA C 135.300 -17.922 -4.299 1.00 . A A . 71 MET CA 1 1
25 71209 1 1 71 MET CB C 135.380 -16.411 -4.522 1.00 . A A . 71 MET CB 1 1
25 71210 1 1 71 MET CE C 133.976 -13.472 -3.747 1.00 . A A . 71 MET CE 1 1
25 71211 1 1 71 MET CG C 134.030 -15.879 -5.005 1.00 . A A . 71 MET CG 1 1
25 71212 1 1 71 MET H H 137.402 -17.825 -3.857 1.00 . A A . 71 MET H 1 1
25 71213 1 1 71 MET HA H 134.533 -18.136 -3.572 1.00 . A A . 71 MET HA 1 1
25 71214 1 1 71 MET HB2 H 135.640 -15.932 -3.596 1.00 . A A . 71 MET HB2 1 1
25 71215 1 1 71 MET HB3 H 136.135 -16.196 -5.262 1.00 . A A . 71 MET HB3 1 1
25 71216 1 1 71 MET HE1 H 134.717 -13.912 -3.094 1.00 . A A . 71 MET HE1 1 1
25 71217 1 1 71 MET HE2 H 132.990 -13.716 -3.384 1.00 . A A . 71 MET HE2 1 1
25 71218 1 1 71 MET HE3 H 134.096 -12.397 -3.764 1.00 . A A . 71 MET HE3 1 1
25 71219 1 1 71 MET HG2 H 133.718 -16.426 -5.881 1.00 . A A . 71 MET HG2 1 1
25 71220 1 1 71 MET HG3 H 133.298 -16.000 -4.221 1.00 . A A . 71 MET HG3 1 1
25 71221 1 1 71 MET N N 136.615 -18.405 -3.792 1.00 . A A . 71 MET N 1 1
25 71222 1 1 71 MET O O 135.814 -18.947 -6.407 1.00 . A A . 71 MET O 1 1
25 71223 1 1 71 MET SD S 134.184 -14.124 -5.421 1.00 . A A . 71 MET SD 1 1
25 71224 1 1 72 GLN C C 132.650 -18.311 -8.039 1.00 . A A . 72 GLN C 1 1
25 71225 1 1 72 GLN CA C 133.251 -19.402 -7.153 1.00 . A A . 72 GLN CA 1 1
25 71226 1 1 72 GLN CB C 132.195 -20.473 -6.868 1.00 . A A . 72 GLN CB 1 1
25 71227 1 1 72 GLN CD C 131.735 -22.617 -5.670 1.00 . A A . 72 GLN CD 1 1
25 71228 1 1 72 GLN CG C 132.793 -21.552 -5.963 1.00 . A A . 72 GLN CG 1 1
25 71229 1 1 72 GLN H H 133.013 -18.468 -5.233 1.00 . A A . 72 GLN H 1 1
25 71230 1 1 72 GLN HA H 134.101 -19.848 -7.648 1.00 . A A . 72 GLN HA 1 1
25 71231 1 1 72 GLN HB2 H 131.345 -20.021 -6.379 1.00 . A A . 72 GLN HB2 1 1
25 71232 1 1 72 GLN HB3 H 131.879 -20.922 -7.798 1.00 . A A . 72 GLN HB3 1 1
25 71233 1 1 72 GLN HE21 H 133.052 -23.939 -4.992 1.00 . A A . 72 GLN HE21 1 1
25 71234 1 1 72 GLN HE22 H 131.436 -24.456 -4.983 1.00 . A A . 72 GLN HE22 1 1
25 71235 1 1 72 GLN HG2 H 133.639 -22.008 -6.457 1.00 . A A . 72 GLN HG2 1 1
25 71236 1 1 72 GLN HG3 H 133.116 -21.104 -5.036 1.00 . A A . 72 GLN HG3 1 1
25 71237 1 1 72 GLN N N 133.685 -18.773 -5.878 1.00 . A A . 72 GLN N 1 1
25 71238 1 1 72 GLN NE2 N 132.105 -23.766 -5.174 1.00 . A A . 72 GLN NE2 1 1
25 71239 1 1 72 GLN O O 132.207 -17.287 -7.556 1.00 . A A . 72 GLN O 1 1
25 71240 1 1 72 GLN OE1 O 130.561 -22.403 -5.895 1.00 . A A . 72 GLN OE1 1 1
25 71241 1 1 73 GLU C C 130.614 -17.189 -9.829 1.00 . A A . 73 GLU C 1 1
25 71242 1 1 73 GLU CA C 132.069 -17.457 -10.218 1.00 . A A . 73 GLU CA 1 1
25 71243 1 1 73 GLU CB C 132.147 -17.927 -11.670 1.00 . A A . 73 GLU CB 1 1
25 71244 1 1 73 GLU CD C 134.124 -19.464 -11.599 1.00 . A A . 73 GLU CD 1 1
25 71245 1 1 73 GLU CG C 133.618 -18.095 -12.063 1.00 . A A . 73 GLU CG 1 1
25 71246 1 1 73 GLU H H 133.003 -19.331 -9.705 1.00 . A A . 73 GLU H 1 1
25 71247 1 1 73 GLU HA H 132.641 -16.547 -10.106 1.00 . A A . 73 GLU HA 1 1
25 71248 1 1 73 GLU HB2 H 131.630 -18.871 -11.775 1.00 . A A . 73 GLU HB2 1 1
25 71249 1 1 73 GLU HB3 H 131.688 -17.191 -12.313 1.00 . A A . 73 GLU HB3 1 1
25 71250 1 1 73 GLU HG2 H 133.716 -18.019 -13.136 1.00 . A A . 73 GLU HG2 1 1
25 71251 1 1 73 GLU HG3 H 134.207 -17.320 -11.592 1.00 . A A . 73 GLU HG3 1 1
25 71252 1 1 73 GLU N N 132.636 -18.504 -9.326 1.00 . A A . 73 GLU N 1 1
25 71253 1 1 73 GLU O O 130.125 -16.083 -9.946 1.00 . A A . 73 GLU O 1 1
25 71254 1 1 73 GLU OE1 O 133.326 -20.226 -11.079 1.00 . A A . 73 GLU OE1 1 1
25 71255 1 1 73 GLU OE2 O 135.303 -19.726 -11.772 1.00 . A A . 73 GLU OE2 1 1
25 71256 1 1 74 GLU C C 128.445 -16.919 -7.845 1.00 . A A . 74 GLU C 1 1
25 71257 1 1 74 GLU CA C 128.500 -17.975 -8.950 1.00 . A A . 74 GLU CA 1 1
25 71258 1 1 74 GLU CB C 127.922 -19.290 -8.421 1.00 . A A . 74 GLU CB 1 1
25 71259 1 1 74 GLU CD C 125.888 -20.387 -7.472 1.00 . A A . 74 GLU CD 1 1
25 71260 1 1 74 GLU CG C 126.433 -19.111 -8.117 1.00 . A A . 74 GLU CG 1 1
25 71261 1 1 74 GLU H H 130.329 -19.071 -9.260 1.00 . A A . 74 GLU H 1 1
25 71262 1 1 74 GLU HA H 127.925 -17.642 -9.800 1.00 . A A . 74 GLU HA 1 1
25 71263 1 1 74 GLU HB2 H 128.047 -20.064 -9.166 1.00 . A A . 74 GLU HB2 1 1
25 71264 1 1 74 GLU HB3 H 128.440 -19.574 -7.517 1.00 . A A . 74 GLU HB3 1 1
25 71265 1 1 74 GLU HG2 H 126.303 -18.280 -7.440 1.00 . A A . 74 GLU HG2 1 1
25 71266 1 1 74 GLU HG3 H 125.899 -18.917 -9.035 1.00 . A A . 74 GLU HG3 1 1
25 71267 1 1 74 GLU N N 129.918 -18.187 -9.356 1.00 . A A . 74 GLU N 1 1
25 71268 1 1 74 GLU O O 127.567 -16.076 -7.814 1.00 . A A . 74 GLU O 1 1
25 71269 1 1 74 GLU OE1 O 126.688 -21.242 -7.127 1.00 . A A . 74 GLU OE1 1 1
25 71270 1 1 74 GLU OE2 O 124.679 -20.491 -7.339 1.00 . A A . 74 GLU OE2 1 1
25 71271 1 1 75 ASP C C 129.497 -14.553 -6.407 1.00 . A A . 75 ASP C 1 1
25 71272 1 1 75 ASP CA C 129.397 -15.963 -5.830 1.00 . A A . 75 ASP CA 1 1
25 71273 1 1 75 ASP CB C 130.597 -16.233 -4.926 1.00 . A A . 75 ASP CB 1 1
25 71274 1 1 75 ASP CG C 130.382 -17.546 -4.171 1.00 . A A . 75 ASP CG 1 1
25 71275 1 1 75 ASP H H 130.079 -17.647 -6.987 1.00 . A A . 75 ASP H 1 1
25 71276 1 1 75 ASP HA H 128.492 -16.051 -5.255 1.00 . A A . 75 ASP HA 1 1
25 71277 1 1 75 ASP HB2 H 131.486 -16.307 -5.531 1.00 . A A . 75 ASP HB2 1 1
25 71278 1 1 75 ASP HB3 H 130.706 -15.426 -4.218 1.00 . A A . 75 ASP HB3 1 1
25 71279 1 1 75 ASP N N 129.382 -16.959 -6.938 1.00 . A A . 75 ASP N 1 1
25 71280 1 1 75 ASP O O 128.864 -13.631 -5.931 1.00 . A A . 75 ASP O 1 1
25 71281 1 1 75 ASP OD1 O 129.308 -18.110 -4.300 1.00 . A A . 75 ASP OD1 1 1
25 71282 1 1 75 ASP OD2 O 131.296 -17.966 -3.481 1.00 . A A . 75 ASP OD2 1 1
25 71283 1 1 76 VAL C C 129.055 -12.595 -8.597 1.00 . A A . 76 VAL C 1 1
25 71284 1 1 76 VAL CA C 130.412 -13.026 -8.040 1.00 . A A . 76 VAL CA 1 1
25 71285 1 1 76 VAL CB C 131.435 -13.068 -9.177 1.00 . A A . 76 VAL CB 1 1
25 71286 1 1 76 VAL CG1 C 131.435 -11.726 -9.913 1.00 . A A . 76 VAL CG1 1 1
25 71287 1 1 76 VAL CG2 C 132.828 -13.334 -8.600 1.00 . A A . 76 VAL CG2 1 1
25 71288 1 1 76 VAL H H 130.781 -15.134 -7.804 1.00 . A A . 76 VAL H 1 1
25 71289 1 1 76 VAL HA H 130.734 -12.320 -7.289 1.00 . A A . 76 VAL HA 1 1
25 71290 1 1 76 VAL HB H 131.172 -13.857 -9.868 1.00 . A A . 76 VAL HB 1 1
25 71291 1 1 76 VAL HG11 H 132.445 -11.471 -10.200 1.00 . A A . 76 VAL HG11 1 1
25 71292 1 1 76 VAL HG12 H 131.041 -10.959 -9.263 1.00 . A A . 76 VAL HG12 1 1
25 71293 1 1 76 VAL HG13 H 130.818 -11.800 -10.796 1.00 . A A . 76 VAL HG13 1 1
25 71294 1 1 76 VAL HG21 H 133.176 -14.302 -8.931 1.00 . A A . 76 VAL HG21 1 1
25 71295 1 1 76 VAL HG22 H 132.780 -13.318 -7.521 1.00 . A A . 76 VAL HG22 1 1
25 71296 1 1 76 VAL HG23 H 133.511 -12.570 -8.941 1.00 . A A . 76 VAL HG23 1 1
25 71297 1 1 76 VAL N N 130.281 -14.377 -7.432 1.00 . A A . 76 VAL N 1 1
25 71298 1 1 76 VAL O O 128.690 -11.439 -8.542 1.00 . A A . 76 VAL O 1 1
25 71299 1 1 77 GLU C C 126.085 -12.549 -8.640 1.00 . A A . 77 GLU C 1 1
25 71300 1 1 77 GLU CA C 126.984 -13.159 -9.717 1.00 . A A . 77 GLU CA 1 1
25 71301 1 1 77 GLU CB C 126.315 -14.416 -10.276 1.00 . A A . 77 GLU CB 1 1
25 71302 1 1 77 GLU CD C 124.286 -15.291 -11.446 1.00 . A A . 77 GLU CD 1 1
25 71303 1 1 77 GLU CG C 125.018 -14.028 -10.989 1.00 . A A . 77 GLU CG 1 1
25 71304 1 1 77 GLU H H 128.629 -14.443 -9.184 1.00 . A A . 77 GLU H 1 1
25 71305 1 1 77 GLU HA H 127.121 -12.445 -10.512 1.00 . A A . 77 GLU HA 1 1
25 71306 1 1 77 GLU HB2 H 126.983 -14.897 -10.976 1.00 . A A . 77 GLU HB2 1 1
25 71307 1 1 77 GLU HB3 H 126.090 -15.094 -9.467 1.00 . A A . 77 GLU HB3 1 1
25 71308 1 1 77 GLU HG2 H 124.388 -13.471 -10.311 1.00 . A A . 77 GLU HG2 1 1
25 71309 1 1 77 GLU HG3 H 125.249 -13.418 -11.849 1.00 . A A . 77 GLU HG3 1 1
25 71310 1 1 77 GLU N N 128.311 -13.517 -9.143 1.00 . A A . 77 GLU N 1 1
25 71311 1 1 77 GLU O O 125.394 -11.579 -8.880 1.00 . A A . 77 GLU O 1 1
25 71312 1 1 77 GLU OE1 O 124.772 -16.372 -11.156 1.00 . A A . 77 GLU OE1 1 1
25 71313 1 1 77 GLU OE2 O 123.251 -15.156 -12.078 1.00 . A A . 77 GLU OE2 1 1
25 71314 1 1 78 ARG C C 125.676 -11.127 -6.012 1.00 . A A . 78 ARG C 1 1
25 71315 1 1 78 ARG CA C 125.200 -12.531 -6.393 1.00 . A A . 78 ARG CA 1 1
25 71316 1 1 78 ARG CB C 125.204 -13.432 -5.153 1.00 . A A . 78 ARG CB 1 1
25 71317 1 1 78 ARG CD C 124.157 -15.482 -4.169 1.00 . A A . 78 ARG CD 1 1
25 71318 1 1 78 ARG CG C 124.488 -14.747 -5.471 1.00 . A A . 78 ARG CG 1 1
25 71319 1 1 78 ARG CZ C 126.427 -16.348 -3.837 1.00 . A A . 78 ARG CZ 1 1
25 71320 1 1 78 ARG H H 126.632 -13.889 -7.277 1.00 . A A . 78 ARG H 1 1
25 71321 1 1 78 ARG HA H 124.192 -12.464 -6.772 1.00 . A A . 78 ARG HA 1 1
25 71322 1 1 78 ARG HB2 H 126.224 -13.638 -4.862 1.00 . A A . 78 ARG HB2 1 1
25 71323 1 1 78 ARG HB3 H 124.692 -12.932 -4.344 1.00 . A A . 78 ARG HB3 1 1
25 71324 1 1 78 ARG HD2 H 123.496 -14.876 -3.581 1.00 . A A . 78 ARG HD2 1 1
25 71325 1 1 78 ARG HD3 H 123.658 -16.421 -4.404 1.00 . A A . 78 ARG HD3 1 1
25 71326 1 1 78 ARG HE H 125.461 -15.304 -2.464 1.00 . A A . 78 ARG HE 1 1
25 71327 1 1 78 ARG HG2 H 123.573 -14.532 -6.005 1.00 . A A . 78 ARG HG2 1 1
25 71328 1 1 78 ARG HG3 H 125.122 -15.361 -6.086 1.00 . A A . 78 ARG HG3 1 1
25 71329 1 1 78 ARG HH11 H 125.491 -16.945 -5.504 1.00 . A A . 78 ARG HH11 1 1
25 71330 1 1 78 ARG HH12 H 127.136 -17.461 -5.342 1.00 . A A . 78 ARG HH12 1 1
25 71331 1 1 78 ARG HH21 H 127.582 -15.983 -2.243 1.00 . A A . 78 ARG HH21 1 1
25 71332 1 1 78 ARG HH22 H 128.317 -16.919 -3.502 1.00 . A A . 78 ARG HH22 1 1
25 71333 1 1 78 ARG N N 126.075 -13.104 -7.459 1.00 . A A . 78 ARG N 1 1
25 71334 1 1 78 ARG NE N 125.402 -15.697 -3.360 1.00 . A A . 78 ARG NE 1 1
25 71335 1 1 78 ARG NH1 N 126.344 -16.966 -4.984 1.00 . A A . 78 ARG NH1 1 1
25 71336 1 1 78 ARG NH2 N 127.527 -16.422 -3.139 1.00 . A A . 78 ARG NH2 1 1
25 71337 1 1 78 ARG O O 124.882 -10.227 -5.827 1.00 . A A . 78 ARG O 1 1
25 71338 1 1 79 LEU C C 127.204 -8.588 -6.663 1.00 . A A . 79 LEU C 1 1
25 71339 1 1 79 LEU CA C 127.463 -9.569 -5.523 1.00 . A A . 79 LEU CA 1 1
25 71340 1 1 79 LEU CB C 128.963 -9.626 -5.228 1.00 . A A . 79 LEU CB 1 1
25 71341 1 1 79 LEU CD1 C 130.709 -10.519 -3.685 1.00 . A A . 79 LEU CD1 1 1
25 71342 1 1 79 LEU CD2 C 128.547 -9.684 -2.767 1.00 . A A . 79 LEU CD2 1 1
25 71343 1 1 79 LEU CG C 129.206 -10.414 -3.940 1.00 . A A . 79 LEU CG 1 1
25 71344 1 1 79 LEU H H 127.588 -11.661 -6.046 1.00 . A A . 79 LEU H 1 1
25 71345 1 1 79 LEU HA H 126.939 -9.228 -4.645 1.00 . A A . 79 LEU HA 1 1
25 71346 1 1 79 LEU HB2 H 129.473 -10.110 -6.049 1.00 . A A . 79 LEU HB2 1 1
25 71347 1 1 79 LEU HB3 H 129.344 -8.623 -5.110 1.00 . A A . 79 LEU HB3 1 1
25 71348 1 1 79 LEU HD11 H 131.207 -9.664 -4.120 1.00 . A A . 79 LEU HD11 1 1
25 71349 1 1 79 LEU HD12 H 131.088 -11.424 -4.135 1.00 . A A . 79 LEU HD12 1 1
25 71350 1 1 79 LEU HD13 H 130.892 -10.540 -2.621 1.00 . A A . 79 LEU HD13 1 1
25 71351 1 1 79 LEU HD21 H 129.167 -9.779 -1.887 1.00 . A A . 79 LEU HD21 1 1
25 71352 1 1 79 LEU HD22 H 127.577 -10.117 -2.574 1.00 . A A . 79 LEU HD22 1 1
25 71353 1 1 79 LEU HD23 H 128.430 -8.638 -3.014 1.00 . A A . 79 LEU HD23 1 1
25 71354 1 1 79 LEU HG H 128.785 -11.404 -4.036 1.00 . A A . 79 LEU HG 1 1
25 71355 1 1 79 LEU N N 126.959 -10.926 -5.892 1.00 . A A . 79 LEU N 1 1
25 71356 1 1 79 LEU O O 126.933 -7.425 -6.441 1.00 . A A . 79 LEU O 1 1
25 71357 1 1 80 VAL C C 125.646 -7.496 -8.863 1.00 . A A . 80 VAL C 1 1
25 71358 1 1 80 VAL CA C 127.036 -8.114 -9.018 1.00 . A A . 80 VAL CA 1 1
25 71359 1 1 80 VAL CB C 127.122 -8.879 -10.341 1.00 . A A . 80 VAL CB 1 1
25 71360 1 1 80 VAL CG1 C 126.586 -8.000 -11.473 1.00 . A A . 80 VAL CG1 1 1
25 71361 1 1 80 VAL CG2 C 128.584 -9.231 -10.628 1.00 . A A . 80 VAL CG2 1 1
25 71362 1 1 80 VAL H H 127.502 -9.979 -8.046 1.00 . A A . 80 VAL H 1 1
25 71363 1 1 80 VAL HA H 127.780 -7.330 -9.008 1.00 . A A . 80 VAL HA 1 1
25 71364 1 1 80 VAL HB H 126.535 -9.784 -10.276 1.00 . A A . 80 VAL HB 1 1
25 71365 1 1 80 VAL HG11 H 127.135 -8.206 -12.380 1.00 . A A . 80 VAL HG11 1 1
25 71366 1 1 80 VAL HG12 H 126.706 -6.960 -11.208 1.00 . A A . 80 VAL HG12 1 1
25 71367 1 1 80 VAL HG13 H 125.539 -8.212 -11.630 1.00 . A A . 80 VAL HG13 1 1
25 71368 1 1 80 VAL HG21 H 128.627 -10.056 -11.324 1.00 . A A . 80 VAL HG21 1 1
25 71369 1 1 80 VAL HG22 H 129.075 -9.510 -9.708 1.00 . A A . 80 VAL HG22 1 1
25 71370 1 1 80 VAL HG23 H 129.082 -8.374 -11.056 1.00 . A A . 80 VAL HG23 1 1
25 71371 1 1 80 VAL N N 127.283 -9.039 -7.881 1.00 . A A . 80 VAL N 1 1
25 71372 1 1 80 VAL O O 125.439 -6.335 -9.156 1.00 . A A . 80 VAL O 1 1
25 71373 1 1 81 GLN C C 123.356 -6.660 -7.092 1.00 . A A . 81 GLN C 1 1
25 71374 1 1 81 GLN CA C 123.323 -7.693 -8.218 1.00 . A A . 81 GLN CA 1 1
25 71375 1 1 81 GLN CB C 122.347 -8.815 -7.856 1.00 . A A . 81 GLN CB 1 1
25 71376 1 1 81 GLN CD C 121.301 -10.945 -8.647 1.00 . A A . 81 GLN CD 1 1
25 71377 1 1 81 GLN CG C 122.261 -9.811 -9.014 1.00 . A A . 81 GLN CG 1 1
25 71378 1 1 81 GLN H H 124.877 -9.189 -8.150 1.00 . A A . 81 GLN H 1 1
25 71379 1 1 81 GLN HA H 123.006 -7.218 -9.135 1.00 . A A . 81 GLN HA 1 1
25 71380 1 1 81 GLN HB2 H 122.694 -9.321 -6.967 1.00 . A A . 81 GLN HB2 1 1
25 71381 1 1 81 GLN HB3 H 121.369 -8.395 -7.672 1.00 . A A . 81 GLN HB3 1 1
25 71382 1 1 81 GLN HE21 H 121.076 -11.550 -10.525 1.00 . A A . 81 GLN HE21 1 1
25 71383 1 1 81 GLN HE22 H 120.206 -12.437 -9.368 1.00 . A A . 81 GLN HE22 1 1
25 71384 1 1 81 GLN HG2 H 121.901 -9.306 -9.898 1.00 . A A . 81 GLN HG2 1 1
25 71385 1 1 81 GLN HG3 H 123.241 -10.222 -9.208 1.00 . A A . 81 GLN HG3 1 1
25 71386 1 1 81 GLN N N 124.691 -8.257 -8.395 1.00 . A A . 81 GLN N 1 1
25 71387 1 1 81 GLN NE2 N 120.821 -11.707 -9.592 1.00 . A A . 81 GLN NE2 1 1
25 71388 1 1 81 GLN O O 122.926 -5.535 -7.252 1.00 . A A . 81 GLN O 1 1
25 71389 1 1 81 GLN OE1 O 120.983 -11.139 -7.490 1.00 . A A . 81 GLN OE1 1 1
25 71390 1 1 82 ASP C C 125.398 -5.520 -4.769 1.00 . A A . 82 ASP C 1 1
25 71391 1 1 82 ASP CA C 123.976 -6.072 -4.824 1.00 . A A . 82 ASP CA 1 1
25 71392 1 1 82 ASP CB C 123.643 -6.793 -3.516 1.00 . A A . 82 ASP CB 1 1
25 71393 1 1 82 ASP CG C 124.806 -7.705 -3.121 1.00 . A A . 82 ASP CG 1 1
25 71394 1 1 82 ASP H H 124.241 -7.938 -5.860 1.00 . A A . 82 ASP H 1 1
25 71395 1 1 82 ASP HA H 123.281 -5.260 -4.979 1.00 . A A . 82 ASP HA 1 1
25 71396 1 1 82 ASP HB2 H 123.475 -6.064 -2.736 1.00 . A A . 82 ASP HB2 1 1
25 71397 1 1 82 ASP HB3 H 122.753 -7.389 -3.651 1.00 . A A . 82 ASP HB3 1 1
25 71398 1 1 82 ASP N N 123.886 -7.030 -5.959 1.00 . A A . 82 ASP N 1 1
25 71399 1 1 82 ASP O O 126.343 -6.251 -4.546 1.00 . A A . 82 ASP O 1 1
25 71400 1 1 82 ASP OD1 O 124.824 -8.838 -3.574 1.00 . A A . 82 ASP OD1 1 1
25 71401 1 1 82 ASP OD2 O 125.658 -7.255 -2.374 1.00 . A A . 82 ASP OD2 1 1
25 71402 1 1 83 ALA C C 127.059 -2.658 -3.814 1.00 . A A . 83 ALA C 1 1
25 71403 1 1 83 ALA CA C 126.929 -3.657 -4.962 1.00 . A A . 83 ALA CA 1 1
25 71404 1 1 83 ALA CB C 127.198 -2.944 -6.288 1.00 . A A . 83 ALA CB 1 1
25 71405 1 1 83 ALA H H 124.791 -3.675 -5.174 1.00 . A A . 83 ALA H 1 1
25 71406 1 1 83 ALA HA H 127.654 -4.441 -4.831 1.00 . A A . 83 ALA HA 1 1
25 71407 1 1 83 ALA HB1 H 127.657 -1.986 -6.095 1.00 . A A . 83 ALA HB1 1 1
25 71408 1 1 83 ALA HB2 H 126.266 -2.798 -6.814 1.00 . A A . 83 ALA HB2 1 1
25 71409 1 1 83 ALA HB3 H 127.862 -3.545 -6.891 1.00 . A A . 83 ALA HB3 1 1
25 71410 1 1 83 ALA N N 125.563 -4.244 -4.985 1.00 . A A . 83 ALA N 1 1
25 71411 1 1 83 ALA O O 127.543 -2.982 -2.748 1.00 . A A . 83 ALA O 1 1
25 71412 1 1 84 GLY C C 128.271 -0.120 -2.768 1.00 . A A . 84 GLY C 1 1
25 71413 1 1 84 GLY CA C 126.784 -0.417 -2.954 1.00 . A A . 84 GLY CA 1 1
25 71414 1 1 84 GLY H H 126.281 -1.193 -4.902 1.00 . A A . 84 GLY H 1 1
25 71415 1 1 84 GLY HA2 H 126.261 0.484 -3.242 1.00 . A A . 84 GLY HA2 1 1
25 71416 1 1 84 GLY HA3 H 126.375 -0.800 -2.032 1.00 . A A . 84 GLY HA3 1 1
25 71417 1 1 84 GLY N N 126.654 -1.439 -4.029 1.00 . A A . 84 GLY N 1 1
25 71418 1 1 84 GLY O O 128.683 0.528 -1.826 1.00 . A A . 84 GLY O 1 1
25 71419 1 1 85 ILE C C 131.045 0.178 -4.923 1.00 . A A . 85 ILE C 1 1
25 71420 1 1 85 ILE CA C 130.546 -0.386 -3.591 1.00 . A A . 85 ILE CA 1 1
25 71421 1 1 85 ILE CB C 131.247 -1.717 -3.294 1.00 . A A . 85 ILE CB 1 1
25 71422 1 1 85 ILE CD1 C 131.762 -4.004 -4.165 1.00 . A A . 85 ILE CD1 1 1
25 71423 1 1 85 ILE CG1 C 131.051 -2.684 -4.468 1.00 . A A . 85 ILE CG1 1 1
25 71424 1 1 85 ILE CG2 C 130.652 -2.335 -2.027 1.00 . A A . 85 ILE CG2 1 1
25 71425 1 1 85 ILE H H 128.707 -1.129 -4.417 1.00 . A A . 85 ILE H 1 1
25 71426 1 1 85 ILE HA H 130.760 0.318 -2.800 1.00 . A A . 85 ILE HA 1 1
25 71427 1 1 85 ILE HB H 132.302 -1.540 -3.145 1.00 . A A . 85 ILE HB 1 1
25 71428 1 1 85 ILE HD11 H 131.048 -4.717 -3.782 1.00 . A A . 85 ILE HD11 1 1
25 71429 1 1 85 ILE HD12 H 132.534 -3.835 -3.429 1.00 . A A . 85 ILE HD12 1 1
25 71430 1 1 85 ILE HD13 H 132.206 -4.390 -5.070 1.00 . A A . 85 ILE HD13 1 1
25 71431 1 1 85 ILE HG12 H 129.995 -2.868 -4.612 1.00 . A A . 85 ILE HG12 1 1
25 71432 1 1 85 ILE HG13 H 131.467 -2.256 -5.367 1.00 . A A . 85 ILE HG13 1 1
25 71433 1 1 85 ILE HG21 H 131.443 -2.533 -1.318 1.00 . A A . 85 ILE HG21 1 1
25 71434 1 1 85 ILE HG22 H 130.153 -3.259 -2.278 1.00 . A A . 85 ILE HG22 1 1
25 71435 1 1 85 ILE HG23 H 129.942 -1.648 -1.593 1.00 . A A . 85 ILE HG23 1 1
25 71436 1 1 85 ILE N N 129.076 -0.607 -3.674 1.00 . A A . 85 ILE N 1 1
25 71437 1 1 85 ILE O O 130.300 0.290 -5.875 1.00 . A A . 85 ILE O 1 1
25 71438 1 1 86 ILE C C 132.644 0.084 -7.403 1.00 . A A . 86 ILE C 1 1
25 71439 1 1 86 ILE CA C 132.842 1.095 -6.268 1.00 . A A . 86 ILE CA 1 1
25 71440 1 1 86 ILE CB C 134.334 1.392 -6.093 1.00 . A A . 86 ILE CB 1 1
25 71441 1 1 86 ILE CD1 C 135.157 3.675 -6.703 1.00 . A A . 86 ILE CD1 1 1
25 71442 1 1 86 ILE CG1 C 134.816 2.285 -7.241 1.00 . A A . 86 ILE CG1 1 1
25 71443 1 1 86 ILE CG2 C 135.128 0.085 -6.104 1.00 . A A . 86 ILE CG2 1 1
25 71444 1 1 86 ILE H H 132.881 0.441 -4.214 1.00 . A A . 86 ILE H 1 1
25 71445 1 1 86 ILE HA H 132.324 2.007 -6.512 1.00 . A A . 86 ILE HA 1 1
25 71446 1 1 86 ILE HB H 134.492 1.899 -5.151 1.00 . A A . 86 ILE HB 1 1
25 71447 1 1 86 ILE HD11 H 136.096 3.634 -6.169 1.00 . A A . 86 ILE HD11 1 1
25 71448 1 1 86 ILE HD12 H 134.376 4.005 -6.033 1.00 . A A . 86 ILE HD12 1 1
25 71449 1 1 86 ILE HD13 H 135.242 4.368 -7.526 1.00 . A A . 86 ILE HD13 1 1
25 71450 1 1 86 ILE HG12 H 135.696 1.846 -7.691 1.00 . A A . 86 ILE HG12 1 1
25 71451 1 1 86 ILE HG13 H 134.037 2.369 -7.983 1.00 . A A . 86 ILE HG13 1 1
25 71452 1 1 86 ILE HG21 H 135.920 0.139 -5.371 1.00 . A A . 86 ILE HG21 1 1
25 71453 1 1 86 ILE HG22 H 135.554 -0.064 -7.083 1.00 . A A . 86 ILE HG22 1 1
25 71454 1 1 86 ILE HG23 H 134.473 -0.740 -5.865 1.00 . A A . 86 ILE HG23 1 1
25 71455 1 1 86 ILE N N 132.297 0.538 -4.996 1.00 . A A . 86 ILE N 1 1
25 71456 1 1 86 ILE O O 131.667 -0.635 -7.449 1.00 . A A . 86 ILE O 1 1
25 71457 1 1 87 ARG C C 133.168 -2.338 -8.929 1.00 . A A . 87 ARG C 1 1
25 71458 1 1 87 ARG CA C 133.426 -0.925 -9.459 1.00 . A A . 87 ARG CA 1 1
25 71459 1 1 87 ARG CB C 134.709 -0.918 -10.291 1.00 . A A . 87 ARG CB 1 1
25 71460 1 1 87 ARG CD C 136.110 0.428 -11.859 1.00 . A A . 87 ARG CD 1 1
25 71461 1 1 87 ARG CG C 134.896 0.460 -10.929 1.00 . A A . 87 ARG CG 1 1
25 71462 1 1 87 ARG CZ C 136.575 -0.420 -14.081 1.00 . A A . 87 ARG CZ 1 1
25 71463 1 1 87 ARG H H 134.340 0.623 -8.270 1.00 . A A . 87 ARG H 1 1
25 71464 1 1 87 ARG HA H 132.598 -0.621 -10.081 1.00 . A A . 87 ARG HA 1 1
25 71465 1 1 87 ARG HB2 H 135.551 -1.138 -9.653 1.00 . A A . 87 ARG HB2 1 1
25 71466 1 1 87 ARG HB3 H 134.640 -1.665 -11.066 1.00 . A A . 87 ARG HB3 1 1
25 71467 1 1 87 ARG HD2 H 136.319 1.426 -12.213 1.00 . A A . 87 ARG HD2 1 1
25 71468 1 1 87 ARG HD3 H 136.966 0.049 -11.320 1.00 . A A . 87 ARG HD3 1 1
25 71469 1 1 87 ARG HE H 135.060 -1.080 -12.982 1.00 . A A . 87 ARG HE 1 1
25 71470 1 1 87 ARG HG2 H 134.013 0.718 -11.496 1.00 . A A . 87 ARG HG2 1 1
25 71471 1 1 87 ARG HG3 H 135.057 1.197 -10.156 1.00 . A A . 87 ARG HG3 1 1
25 71472 1 1 87 ARG HH11 H 137.778 1.011 -13.361 1.00 . A A . 87 ARG HH11 1 1
25 71473 1 1 87 ARG HH12 H 138.163 0.438 -14.949 1.00 . A A . 87 ARG HH12 1 1
25 71474 1 1 87 ARG HH21 H 135.550 -1.840 -15.050 1.00 . A A . 87 ARG HH21 1 1
25 71475 1 1 87 ARG HH22 H 136.900 -1.174 -15.907 1.00 . A A . 87 ARG HH22 1 1
25 71476 1 1 87 ARG N N 133.563 0.030 -8.323 1.00 . A A . 87 ARG N 1 1
25 71477 1 1 87 ARG NE N 135.818 -0.461 -13.018 1.00 . A A . 87 ARG NE 1 1
25 71478 1 1 87 ARG NH1 N 137.584 0.408 -14.134 1.00 . A A . 87 ARG NH1 1 1
25 71479 1 1 87 ARG NH2 N 136.322 -1.205 -15.092 1.00 . A A . 87 ARG NH2 1 1
25 71480 1 1 87 ARG O O 133.583 -2.697 -7.845 1.00 . A A . 87 ARG O 1 1
25 71481 1 1 88 HIS C C 132.489 -5.472 -10.430 1.00 . A A . 88 HIS C 1 1
25 71482 1 1 88 HIS CA C 132.174 -4.528 -9.268 1.00 . A A . 88 HIS CA 1 1
25 71483 1 1 88 HIS CB C 130.691 -4.632 -8.908 1.00 . A A . 88 HIS CB 1 1
25 71484 1 1 88 HIS CD2 C 129.402 -2.540 -9.841 1.00 . A A . 88 HIS CD2 1 1
25 71485 1 1 88 HIS CE1 C 128.765 -3.384 -11.735 1.00 . A A . 88 HIS CE1 1 1
25 71486 1 1 88 HIS CG C 129.881 -3.826 -9.885 1.00 . A A . 88 HIS CG 1 1
25 71487 1 1 88 HIS H H 132.160 -2.826 -10.560 1.00 . A A . 88 HIS H 1 1
25 71488 1 1 88 HIS HA H 132.778 -4.788 -8.411 1.00 . A A . 88 HIS HA 1 1
25 71489 1 1 88 HIS HB2 H 130.379 -5.664 -8.950 1.00 . A A . 88 HIS HB2 1 1
25 71490 1 1 88 HIS HB3 H 130.534 -4.248 -7.911 1.00 . A A . 88 HIS HB3 1 1
25 71491 1 1 88 HIS HD2 H 129.549 -1.847 -9.026 1.00 . A A . 88 HIS HD2 1 1
25 71492 1 1 88 HIS HE1 H 128.313 -3.503 -12.709 1.00 . A A . 88 HIS HE1 1 1
25 71493 1 1 88 HIS HE2 H 128.248 -1.431 -11.248 1.00 . A A . 88 HIS HE2 1 1
25 71494 1 1 88 HIS N N 132.479 -3.139 -9.695 1.00 . A A . 88 HIS N 1 1
25 71495 1 1 88 HIS ND1 N 129.463 -4.345 -11.103 1.00 . A A . 88 HIS ND1 1 1
25 71496 1 1 88 HIS NE2 N 128.699 -2.267 -11.009 1.00 . A A . 88 HIS NE2 1 1
25 71497 1 1 88 HIS O O 133.055 -5.071 -11.426 1.00 . A A . 88 HIS O 1 1
25 71498 1 1 89 ARG C C 133.899 -7.663 -11.746 1.00 . A A . 89 ARG C 1 1
25 71499 1 1 89 ARG CA C 132.405 -7.679 -11.418 1.00 . A A . 89 ARG CA 1 1
25 71500 1 1 89 ARG CB C 131.607 -7.272 -12.658 1.00 . A A . 89 ARG CB 1 1
25 71501 1 1 89 ARG CD C 130.982 -7.927 -14.987 1.00 . A A . 89 ARG CD 1 1
25 71502 1 1 89 ARG CG C 131.780 -8.333 -13.747 1.00 . A A . 89 ARG CG 1 1
25 71503 1 1 89 ARG CZ C 131.273 -6.362 -16.812 1.00 . A A . 89 ARG CZ 1 1
25 71504 1 1 89 ARG H H 131.668 -7.022 -9.509 1.00 . A A . 89 ARG H 1 1
25 71505 1 1 89 ARG HA H 132.113 -8.673 -11.112 1.00 . A A . 89 ARG HA 1 1
25 71506 1 1 89 ARG HB2 H 130.561 -7.187 -12.399 1.00 . A A . 89 ARG HB2 1 1
25 71507 1 1 89 ARG HB3 H 131.967 -6.322 -13.022 1.00 . A A . 89 ARG HB3 1 1
25 71508 1 1 89 ARG HD2 H 130.990 -8.737 -15.702 1.00 . A A . 89 ARG HD2 1 1
25 71509 1 1 89 ARG HD3 H 129.962 -7.708 -14.704 1.00 . A A . 89 ARG HD3 1 1
25 71510 1 1 89 ARG HE H 132.256 -6.194 -15.095 1.00 . A A . 89 ARG HE 1 1
25 71511 1 1 89 ARG HG2 H 132.826 -8.419 -14.002 1.00 . A A . 89 ARG HG2 1 1
25 71512 1 1 89 ARG HG3 H 131.418 -9.283 -13.383 1.00 . A A . 89 ARG HG3 1 1
25 71513 1 1 89 ARG HH11 H 129.980 -7.868 -17.067 1.00 . A A . 89 ARG HH11 1 1
25 71514 1 1 89 ARG HH12 H 130.146 -6.787 -18.410 1.00 . A A . 89 ARG HH12 1 1
25 71515 1 1 89 ARG HH21 H 132.491 -4.773 -16.841 1.00 . A A . 89 ARG HH21 1 1
25 71516 1 1 89 ARG HH22 H 131.567 -5.035 -18.282 1.00 . A A . 89 ARG HH22 1 1
25 71517 1 1 89 ARG N N 132.126 -6.718 -10.316 1.00 . A A . 89 ARG N 1 1
25 71518 1 1 89 ARG NE N 131.601 -6.719 -15.600 1.00 . A A . 89 ARG NE 1 1
25 71519 1 1 89 ARG NH1 N 130.398 -7.060 -17.482 1.00 . A A . 89 ARG NH1 1 1
25 71520 1 1 89 ARG NH2 N 131.820 -5.308 -17.354 1.00 . A A . 89 ARG NH2 1 1
25 71521 1 1 89 ARG O O 134.648 -8.510 -11.305 1.00 . A A . 89 ARG O 1 1
25 71522 1 1 90 GLY C C 136.608 -6.516 -11.575 1.00 . A A . 90 GLY C 1 1
25 71523 1 1 90 GLY CA C 135.789 -6.647 -12.859 1.00 . A A . 90 GLY CA 1 1
25 71524 1 1 90 GLY H H 133.723 -6.028 -12.857 1.00 . A A . 90 GLY H 1 1
25 71525 1 1 90 GLY HA2 H 136.072 -7.550 -13.380 1.00 . A A . 90 GLY HA2 1 1
25 71526 1 1 90 GLY HA3 H 135.976 -5.791 -13.490 1.00 . A A . 90 GLY HA3 1 1
25 71527 1 1 90 GLY N N 134.341 -6.706 -12.513 1.00 . A A . 90 GLY N 1 1
25 71528 1 1 90 GLY O O 137.579 -7.219 -11.371 1.00 . A A . 90 GLY O 1 1
25 71529 1 1 91 LYS C C 136.870 -6.750 -8.606 1.00 . A A . 91 LYS C 1 1
25 71530 1 1 91 LYS CA C 136.967 -5.465 -9.423 1.00 . A A . 91 LYS CA 1 1
25 71531 1 1 91 LYS CB C 136.356 -4.316 -8.614 1.00 . A A . 91 LYS CB 1 1
25 71532 1 1 91 LYS CD C 136.423 -3.093 -6.434 1.00 . A A . 91 LYS CD 1 1
25 71533 1 1 91 LYS CE C 137.193 -2.907 -5.125 1.00 . A A . 91 LYS CE 1 1
25 71534 1 1 91 LYS CG C 137.131 -4.133 -7.303 1.00 . A A . 91 LYS CG 1 1
25 71535 1 1 91 LYS H H 135.427 -5.079 -10.879 1.00 . A A . 91 LYS H 1 1
25 71536 1 1 91 LYS HA H 138.003 -5.246 -9.636 1.00 . A A . 91 LYS HA 1 1
25 71537 1 1 91 LYS HB2 H 136.406 -3.404 -9.193 1.00 . A A . 91 LYS HB2 1 1
25 71538 1 1 91 LYS HB3 H 135.324 -4.542 -8.392 1.00 . A A . 91 LYS HB3 1 1
25 71539 1 1 91 LYS HD2 H 136.380 -2.155 -6.965 1.00 . A A . 91 LYS HD2 1 1
25 71540 1 1 91 LYS HD3 H 135.421 -3.429 -6.215 1.00 . A A . 91 LYS HD3 1 1
25 71541 1 1 91 LYS HE2 H 138.175 -3.347 -5.218 1.00 . A A . 91 LYS HE2 1 1
25 71542 1 1 91 LYS HE3 H 137.290 -1.853 -4.910 1.00 . A A . 91 LYS HE3 1 1
25 71543 1 1 91 LYS HG2 H 137.176 -5.071 -6.771 1.00 . A A . 91 LYS HG2 1 1
25 71544 1 1 91 LYS HG3 H 138.132 -3.793 -7.521 1.00 . A A . 91 LYS HG3 1 1
25 71545 1 1 91 LYS HZ1 H 135.536 -3.104 -3.878 1.00 . A A . 91 LYS HZ1 1 1
25 71546 1 1 91 LYS HZ2 H 137.011 -3.505 -3.137 1.00 . A A . 91 LYS HZ2 1 1
25 71547 1 1 91 LYS HZ3 H 136.298 -4.573 -4.251 1.00 . A A . 91 LYS HZ3 1 1
25 71548 1 1 91 LYS N N 136.218 -5.629 -10.700 1.00 . A A . 91 LYS N 1 1
25 71549 1 1 91 LYS NZ N 136.454 -3.573 -4.014 1.00 . A A . 91 LYS NZ 1 1
25 71550 1 1 91 LYS O O 137.851 -7.246 -8.091 1.00 . A A . 91 LYS O 1 1
25 71551 1 1 92 ILE C C 136.409 -9.642 -8.200 1.00 . A A . 92 ILE C 1 1
25 71552 1 1 92 ILE CA C 135.518 -8.523 -7.656 1.00 . A A . 92 ILE CA 1 1
25 71553 1 1 92 ILE CB C 134.056 -8.963 -7.698 1.00 . A A . 92 ILE CB 1 1
25 71554 1 1 92 ILE CD1 C 131.700 -8.221 -7.286 1.00 . A A . 92 ILE CD1 1 1
25 71555 1 1 92 ILE CG1 C 133.175 -7.837 -7.150 1.00 . A A . 92 ILE CG1 1 1
25 71556 1 1 92 ILE CG2 C 133.881 -10.213 -6.835 1.00 . A A . 92 ILE CG2 1 1
25 71557 1 1 92 ILE H H 134.903 -6.851 -8.878 1.00 . A A . 92 ILE H 1 1
25 71558 1 1 92 ILE HA H 135.795 -8.317 -6.632 1.00 . A A . 92 ILE HA 1 1
25 71559 1 1 92 ILE HB H 133.774 -9.185 -8.717 1.00 . A A . 92 ILE HB 1 1
25 71560 1 1 92 ILE HD11 H 131.622 -9.203 -7.728 1.00 . A A . 92 ILE HD11 1 1
25 71561 1 1 92 ILE HD12 H 131.197 -7.502 -7.914 1.00 . A A . 92 ILE HD12 1 1
25 71562 1 1 92 ILE HD13 H 131.240 -8.227 -6.310 1.00 . A A . 92 ILE HD13 1 1
25 71563 1 1 92 ILE HG12 H 133.410 -7.672 -6.109 1.00 . A A . 92 ILE HG12 1 1
25 71564 1 1 92 ILE HG13 H 133.361 -6.932 -7.708 1.00 . A A . 92 ILE HG13 1 1
25 71565 1 1 92 ILE HG21 H 132.841 -10.501 -6.823 1.00 . A A . 92 ILE HG21 1 1
25 71566 1 1 92 ILE HG22 H 134.209 -10.001 -5.827 1.00 . A A . 92 ILE HG22 1 1
25 71567 1 1 92 ILE HG23 H 134.474 -11.018 -7.243 1.00 . A A . 92 ILE HG23 1 1
25 71568 1 1 92 ILE N N 135.686 -7.281 -8.466 1.00 . A A . 92 ILE N 1 1
25 71569 1 1 92 ILE O O 137.080 -10.327 -7.453 1.00 . A A . 92 ILE O 1 1
25 71570 1 1 93 GLN C C 138.745 -10.661 -9.689 1.00 . A A . 93 GLN C 1 1
25 71571 1 1 93 GLN CA C 137.282 -10.919 -10.058 1.00 . A A . 93 GLN CA 1 1
25 71572 1 1 93 GLN CB C 137.130 -10.947 -11.581 1.00 . A A . 93 GLN CB 1 1
25 71573 1 1 93 GLN CD C 135.533 -11.338 -13.463 1.00 . A A . 93 GLN CD 1 1
25 71574 1 1 93 GLN CG C 135.716 -11.405 -11.945 1.00 . A A . 93 GLN CG 1 1
25 71575 1 1 93 GLN H H 135.881 -9.281 -10.080 1.00 . A A . 93 GLN H 1 1
25 71576 1 1 93 GLN HA H 136.974 -11.870 -9.650 1.00 . A A . 93 GLN HA 1 1
25 71577 1 1 93 GLN HB2 H 137.303 -9.957 -11.977 1.00 . A A . 93 GLN HB2 1 1
25 71578 1 1 93 GLN HB3 H 137.848 -11.634 -12.002 1.00 . A A . 93 GLN HB3 1 1
25 71579 1 1 93 GLN HE21 H 133.913 -12.485 -13.460 1.00 . A A . 93 GLN HE21 1 1
25 71580 1 1 93 GLN HE22 H 134.410 -11.935 -14.988 1.00 . A A . 93 GLN HE22 1 1
25 71581 1 1 93 GLN HG2 H 135.570 -12.421 -11.610 1.00 . A A . 93 GLN HG2 1 1
25 71582 1 1 93 GLN HG3 H 134.992 -10.762 -11.469 1.00 . A A . 93 GLN HG3 1 1
25 71583 1 1 93 GLN N N 136.427 -9.839 -9.489 1.00 . A A . 93 GLN N 1 1
25 71584 1 1 93 GLN NE2 N 134.536 -11.972 -14.016 1.00 . A A . 93 GLN NE2 1 1
25 71585 1 1 93 GLN O O 139.507 -11.578 -9.453 1.00 . A A . 93 GLN O 1 1
25 71586 1 1 93 GLN OE1 O 136.306 -10.702 -14.152 1.00 . A A . 93 GLN OE1 1 1
25 71587 1 1 94 ALA C C 140.838 -9.541 -7.847 1.00 . A A . 94 ALA C 1 1
25 71588 1 1 94 ALA CA C 140.557 -9.103 -9.286 1.00 . A A . 94 ALA CA 1 1
25 71589 1 1 94 ALA CB C 140.791 -7.596 -9.414 1.00 . A A . 94 ALA CB 1 1
25 71590 1 1 94 ALA H H 138.513 -8.696 -9.832 1.00 . A A . 94 ALA H 1 1
25 71591 1 1 94 ALA HA H 141.219 -9.628 -9.956 1.00 . A A . 94 ALA HA 1 1
25 71592 1 1 94 ALA HB1 H 141.841 -7.381 -9.279 1.00 . A A . 94 ALA HB1 1 1
25 71593 1 1 94 ALA HB2 H 140.217 -7.077 -8.661 1.00 . A A . 94 ALA HB2 1 1
25 71594 1 1 94 ALA HB3 H 140.481 -7.266 -10.394 1.00 . A A . 94 ALA HB3 1 1
25 71595 1 1 94 ALA N N 139.143 -9.420 -9.639 1.00 . A A . 94 ALA N 1 1
25 71596 1 1 94 ALA O O 141.909 -10.022 -7.533 1.00 . A A . 94 ALA O 1 1
25 71597 1 1 95 ILE C C 140.353 -11.294 -5.485 1.00 . A A . 95 ILE C 1 1
25 71598 1 1 95 ILE CA C 140.103 -9.785 -5.551 1.00 . A A . 95 ILE CA 1 1
25 71599 1 1 95 ILE CB C 138.857 -9.450 -4.726 1.00 . A A . 95 ILE CB 1 1
25 71600 1 1 95 ILE CD1 C 139.719 -7.096 -4.727 1.00 . A A . 95 ILE CD1 1 1
25 71601 1 1 95 ILE CG1 C 138.484 -7.976 -4.915 1.00 . A A . 95 ILE CG1 1 1
25 71602 1 1 95 ILE CG2 C 139.138 -9.716 -3.246 1.00 . A A . 95 ILE CG2 1 1
25 71603 1 1 95 ILE H H 139.031 -8.988 -7.244 1.00 . A A . 95 ILE H 1 1
25 71604 1 1 95 ILE HA H 140.958 -9.261 -5.150 1.00 . A A . 95 ILE HA 1 1
25 71605 1 1 95 ILE HB H 138.037 -10.075 -5.051 1.00 . A A . 95 ILE HB 1 1
25 71606 1 1 95 ILE HD11 H 140.319 -7.121 -5.625 1.00 . A A . 95 ILE HD11 1 1
25 71607 1 1 95 ILE HD12 H 140.300 -7.464 -3.894 1.00 . A A . 95 ILE HD12 1 1
25 71608 1 1 95 ILE HD13 H 139.410 -6.080 -4.530 1.00 . A A . 95 ILE HD13 1 1
25 71609 1 1 95 ILE HG12 H 138.087 -7.832 -5.908 1.00 . A A . 95 ILE HG12 1 1
25 71610 1 1 95 ILE HG13 H 137.736 -7.699 -4.188 1.00 . A A . 95 ILE HG13 1 1
25 71611 1 1 95 ILE HG21 H 140.188 -9.930 -3.110 1.00 . A A . 95 ILE HG21 1 1
25 71612 1 1 95 ILE HG22 H 138.553 -10.561 -2.915 1.00 . A A . 95 ILE HG22 1 1
25 71613 1 1 95 ILE HG23 H 138.872 -8.844 -2.667 1.00 . A A . 95 ILE HG23 1 1
25 71614 1 1 95 ILE N N 139.887 -9.378 -6.970 1.00 . A A . 95 ILE N 1 1
25 71615 1 1 95 ILE O O 141.241 -11.759 -4.799 1.00 . A A . 95 ILE O 1 1
25 71616 1 1 96 ILE C C 141.166 -13.899 -6.612 1.00 . A A . 96 ILE C 1 1
25 71617 1 1 96 ILE CA C 139.745 -13.540 -6.166 1.00 . A A . 96 ILE CA 1 1
25 71618 1 1 96 ILE CB C 138.732 -14.177 -7.123 1.00 . A A . 96 ILE CB 1 1
25 71619 1 1 96 ILE CD1 C 136.307 -14.328 -7.711 1.00 . A A . 96 ILE CD1 1 1
25 71620 1 1 96 ILE CG1 C 137.316 -13.778 -6.701 1.00 . A A . 96 ILE CG1 1 1
25 71621 1 1 96 ILE CG2 C 138.863 -15.701 -7.078 1.00 . A A . 96 ILE CG2 1 1
25 71622 1 1 96 ILE H H 138.853 -11.663 -6.731 1.00 . A A . 96 ILE H 1 1
25 71623 1 1 96 ILE HA H 139.576 -13.908 -5.166 1.00 . A A . 96 ILE HA 1 1
25 71624 1 1 96 ILE HB H 138.921 -13.830 -8.128 1.00 . A A . 96 ILE HB 1 1
25 71625 1 1 96 ILE HD11 H 136.818 -14.589 -8.625 1.00 . A A . 96 ILE HD11 1 1
25 71626 1 1 96 ILE HD12 H 135.559 -13.577 -7.919 1.00 . A A . 96 ILE HD12 1 1
25 71627 1 1 96 ILE HD13 H 135.830 -15.206 -7.302 1.00 . A A . 96 ILE HD13 1 1
25 71628 1 1 96 ILE HG12 H 137.105 -14.184 -5.722 1.00 . A A . 96 ILE HG12 1 1
25 71629 1 1 96 ILE HG13 H 137.239 -12.702 -6.668 1.00 . A A . 96 ILE HG13 1 1
25 71630 1 1 96 ILE HG21 H 138.639 -16.053 -6.082 1.00 . A A . 96 ILE HG21 1 1
25 71631 1 1 96 ILE HG22 H 139.872 -15.984 -7.342 1.00 . A A . 96 ILE HG22 1 1
25 71632 1 1 96 ILE HG23 H 138.169 -16.143 -7.780 1.00 . A A . 96 ILE HG23 1 1
25 71633 1 1 96 ILE N N 139.567 -12.060 -6.190 1.00 . A A . 96 ILE N 1 1
25 71634 1 1 96 ILE O O 141.828 -14.718 -6.007 1.00 . A A . 96 ILE O 1 1
25 71635 1 1 97 GLY C C 144.070 -13.101 -7.191 1.00 . A A . 97 GLY C 1 1
25 71636 1 1 97 GLY CA C 143.004 -13.612 -8.169 1.00 . A A . 97 GLY CA 1 1
25 71637 1 1 97 GLY H H 141.077 -12.649 -8.149 1.00 . A A . 97 GLY H 1 1
25 71638 1 1 97 GLY HA2 H 143.106 -14.682 -8.281 1.00 . A A . 97 GLY HA2 1 1
25 71639 1 1 97 GLY HA3 H 143.150 -13.139 -9.129 1.00 . A A . 97 GLY HA3 1 1
25 71640 1 1 97 GLY N N 141.633 -13.300 -7.673 1.00 . A A . 97 GLY N 1 1
25 71641 1 1 97 GLY O O 145.069 -13.753 -6.959 1.00 . A A . 97 GLY O 1 1
25 71642 1 1 98 ASN C C 145.071 -12.326 -4.496 1.00 . A A . 98 ASN C 1 1
25 71643 1 1 98 ASN CA C 144.904 -11.391 -5.692 1.00 . A A . 98 ASN CA 1 1
25 71644 1 1 98 ASN CB C 144.456 -10.013 -5.202 1.00 . A A . 98 ASN CB 1 1
25 71645 1 1 98 ASN CG C 144.318 -9.067 -6.396 1.00 . A A . 98 ASN CG 1 1
25 71646 1 1 98 ASN H H 143.082 -11.414 -6.832 1.00 . A A . 98 ASN H 1 1
25 71647 1 1 98 ASN HA H 145.847 -11.299 -6.207 1.00 . A A . 98 ASN HA 1 1
25 71648 1 1 98 ASN HB2 H 143.503 -10.102 -4.700 1.00 . A A . 98 ASN HB2 1 1
25 71649 1 1 98 ASN HB3 H 145.190 -9.619 -4.516 1.00 . A A . 98 ASN HB3 1 1
25 71650 1 1 98 ASN HD21 H 142.651 -8.227 -5.719 1.00 . A A . 98 ASN HD21 1 1
25 71651 1 1 98 ASN HD22 H 143.214 -7.628 -7.204 1.00 . A A . 98 ASN HD22 1 1
25 71652 1 1 98 ASN N N 143.883 -11.935 -6.630 1.00 . A A . 98 ASN N 1 1
25 71653 1 1 98 ASN ND2 N 143.311 -8.239 -6.444 1.00 . A A . 98 ASN ND2 1 1
25 71654 1 1 98 ASN O O 146.169 -12.560 -4.030 1.00 . A A . 98 ASN O 1 1
25 71655 1 1 98 ASN OD1 O 145.134 -9.083 -7.296 1.00 . A A . 98 ASN OD1 1 1
25 71656 1 1 99 ALA C C 144.835 -15.050 -3.249 1.00 . A A . 99 ALA C 1 1
25 71657 1 1 99 ALA CA C 144.105 -13.778 -2.829 1.00 . A A . 99 ALA CA 1 1
25 71658 1 1 99 ALA CB C 142.708 -14.129 -2.329 1.00 . A A . 99 ALA CB 1 1
25 71659 1 1 99 ALA H H 143.120 -12.660 -4.383 1.00 . A A . 99 ALA H 1 1
25 71660 1 1 99 ALA HA H 144.654 -13.291 -2.041 1.00 . A A . 99 ALA HA 1 1
25 71661 1 1 99 ALA HB1 H 142.128 -14.539 -3.142 1.00 . A A . 99 ALA HB1 1 1
25 71662 1 1 99 ALA HB2 H 142.230 -13.236 -1.957 1.00 . A A . 99 ALA HB2 1 1
25 71663 1 1 99 ALA HB3 H 142.781 -14.857 -1.535 1.00 . A A . 99 ALA HB3 1 1
25 71664 1 1 99 ALA N N 143.996 -12.861 -3.994 1.00 . A A . 99 ALA N 1 1
25 71665 1 1 99 ALA O O 145.617 -15.606 -2.504 1.00 . A A . 99 ALA O 1 1
25 71666 1 1 100 ARG C C 146.776 -16.549 -4.865 1.00 . A A . 100 ARG C 1 1
25 71667 1 1 100 ARG CA C 145.262 -16.754 -4.910 1.00 . A A . 100 ARG CA 1 1
25 71668 1 1 100 ARG CB C 144.827 -17.055 -6.346 1.00 . A A . 100 ARG CB 1 1
25 71669 1 1 100 ARG CD C 145.036 -18.662 -8.248 1.00 . A A . 100 ARG CD 1 1
25 71670 1 1 100 ARG CG C 145.384 -18.413 -6.779 1.00 . A A . 100 ARG CG 1 1
25 71671 1 1 100 ARG CZ C 143.033 -18.558 -9.606 1.00 . A A . 100 ARG CZ 1 1
25 71672 1 1 100 ARG H H 143.949 -15.052 -5.023 1.00 . A A . 100 ARG H 1 1
25 71673 1 1 100 ARG HA H 144.991 -17.578 -4.270 1.00 . A A . 100 ARG HA 1 1
25 71674 1 1 100 ARG HB2 H 143.748 -17.075 -6.399 1.00 . A A . 100 ARG HB2 1 1
25 71675 1 1 100 ARG HB3 H 145.205 -16.288 -7.005 1.00 . A A . 100 ARG HB3 1 1
25 71676 1 1 100 ARG HD2 H 145.463 -17.877 -8.857 1.00 . A A . 100 ARG HD2 1 1
25 71677 1 1 100 ARG HD3 H 145.438 -19.615 -8.556 1.00 . A A . 100 ARG HD3 1 1
25 71678 1 1 100 ARG HE H 142.974 -18.770 -7.632 1.00 . A A . 100 ARG HE 1 1
25 71679 1 1 100 ARG HG2 H 146.458 -18.417 -6.656 1.00 . A A . 100 ARG HG2 1 1
25 71680 1 1 100 ARG HG3 H 144.948 -19.192 -6.171 1.00 . A A . 100 ARG HG3 1 1
25 71681 1 1 100 ARG HH11 H 144.799 -18.403 -10.534 1.00 . A A . 100 ARG HH11 1 1
25 71682 1 1 100 ARG HH12 H 143.404 -18.331 -11.559 1.00 . A A . 100 ARG HH12 1 1
25 71683 1 1 100 ARG HH21 H 141.143 -18.680 -8.955 1.00 . A A . 100 ARG HH21 1 1
25 71684 1 1 100 ARG HH22 H 141.336 -18.493 -10.666 1.00 . A A . 100 ARG HH22 1 1
25 71685 1 1 100 ARG N N 144.584 -15.516 -4.439 1.00 . A A . 100 ARG N 1 1
25 71686 1 1 100 ARG NE N 143.555 -18.673 -8.415 1.00 . A A . 100 ARG NE 1 1
25 71687 1 1 100 ARG NH1 N 143.805 -18.420 -10.648 1.00 . A A . 100 ARG NH1 1 1
25 71688 1 1 100 ARG NH2 N 141.736 -18.578 -9.754 1.00 . A A . 100 ARG NH2 1 1
25 71689 1 1 100 ARG O O 147.517 -17.410 -4.433 1.00 . A A . 100 ARG O 1 1
25 71690 1 1 101 ALA C C 149.154 -14.856 -3.850 1.00 . A A . 101 ALA C 1 1
25 71691 1 1 101 ALA CA C 148.708 -15.157 -5.283 1.00 . A A . 101 ALA CA 1 1
25 71692 1 1 101 ALA CB C 149.037 -13.966 -6.187 1.00 . A A . 101 ALA CB 1 1
25 71693 1 1 101 ALA H H 146.634 -14.733 -5.647 1.00 . A A . 101 ALA H 1 1
25 71694 1 1 101 ALA HA H 149.221 -16.029 -5.641 1.00 . A A . 101 ALA HA 1 1
25 71695 1 1 101 ALA HB1 H 149.528 -13.199 -5.607 1.00 . A A . 101 ALA HB1 1 1
25 71696 1 1 101 ALA HB2 H 148.125 -13.572 -6.610 1.00 . A A . 101 ALA HB2 1 1
25 71697 1 1 101 ALA HB3 H 149.692 -14.289 -6.984 1.00 . A A . 101 ALA HB3 1 1
25 71698 1 1 101 ALA N N 147.244 -15.414 -5.305 1.00 . A A . 101 ALA N 1 1
25 71699 1 1 101 ALA O O 150.170 -15.338 -3.389 1.00 . A A . 101 ALA O 1 1
25 71700 1 1 102 TYR C C 148.800 -14.981 -0.885 1.00 . A A . 102 TYR C 1 1
25 71701 1 1 102 TYR CA C 148.763 -13.715 -1.743 1.00 . A A . 102 TYR CA 1 1
25 71702 1 1 102 TYR CB C 147.706 -12.767 -1.183 1.00 . A A . 102 TYR CB 1 1
25 71703 1 1 102 TYR CD1 C 147.675 -13.258 1.280 1.00 . A A . 102 TYR CD1 1 1
25 71704 1 1 102 TYR CD2 C 148.731 -11.219 0.510 1.00 . A A . 102 TYR CD2 1 1
25 71705 1 1 102 TYR CE1 C 147.985 -12.923 2.602 1.00 . A A . 102 TYR CE1 1 1
25 71706 1 1 102 TYR CE2 C 149.044 -10.881 1.831 1.00 . A A . 102 TYR CE2 1 1
25 71707 1 1 102 TYR CG C 148.049 -12.406 0.237 1.00 . A A . 102 TYR CG 1 1
25 71708 1 1 102 TYR CZ C 148.670 -11.733 2.879 1.00 . A A . 102 TYR CZ 1 1
25 71709 1 1 102 TYR H H 147.586 -13.683 -3.538 1.00 . A A . 102 TYR H 1 1
25 71710 1 1 102 TYR HA H 149.729 -13.232 -1.724 1.00 . A A . 102 TYR HA 1 1
25 71711 1 1 102 TYR HB2 H 147.671 -11.870 -1.784 1.00 . A A . 102 TYR HB2 1 1
25 71712 1 1 102 TYR HB3 H 146.744 -13.253 -1.204 1.00 . A A . 102 TYR HB3 1 1
25 71713 1 1 102 TYR HD1 H 147.149 -14.176 1.062 1.00 . A A . 102 TYR HD1 1 1
25 71714 1 1 102 TYR HD2 H 149.018 -10.565 -0.300 1.00 . A A . 102 TYR HD2 1 1
25 71715 1 1 102 TYR HE1 H 147.697 -13.581 3.409 1.00 . A A . 102 TYR HE1 1 1
25 71716 1 1 102 TYR HE2 H 149.570 -9.963 2.043 1.00 . A A . 102 TYR HE2 1 1
25 71717 1 1 102 TYR HH H 149.862 -11.726 4.369 1.00 . A A . 102 TYR HH 1 1
25 71718 1 1 102 TYR N N 148.399 -14.059 -3.144 1.00 . A A . 102 TYR N 1 1
25 71719 1 1 102 TYR O O 149.725 -15.201 -0.127 1.00 . A A . 102 TYR O 1 1
25 71720 1 1 102 TYR OH O 148.977 -11.403 4.182 1.00 . A A . 102 TYR OH 1 1
25 71721 1 1 103 LEU C C 148.981 -17.921 -0.551 1.00 . A A . 103 LEU C 1 1
25 71722 1 1 103 LEU CA C 147.782 -17.053 -0.170 1.00 . A A . 103 LEU CA 1 1
25 71723 1 1 103 LEU CB C 146.485 -17.820 -0.436 1.00 . A A . 103 LEU CB 1 1
25 71724 1 1 103 LEU CD1 C 145.770 -18.375 1.894 1.00 . A A . 103 LEU CD1 1 1
25 71725 1 1 103 LEU CD2 C 145.383 -20.008 0.040 1.00 . A A . 103 LEU CD2 1 1
25 71726 1 1 103 LEU CG C 146.335 -18.944 0.589 1.00 . A A . 103 LEU CG 1 1
25 71727 1 1 103 LEU H H 147.058 -15.616 -1.598 1.00 . A A . 103 LEU H 1 1
25 71728 1 1 103 LEU HA H 147.843 -16.795 0.877 1.00 . A A . 103 LEU HA 1 1
25 71729 1 1 103 LEU HB2 H 145.644 -17.146 -0.360 1.00 . A A . 103 LEU HB2 1 1
25 71730 1 1 103 LEU HB3 H 146.516 -18.245 -1.429 1.00 . A A . 103 LEU HB3 1 1
25 71731 1 1 103 LEU HD11 H 145.880 -17.300 1.898 1.00 . A A . 103 LEU HD11 1 1
25 71732 1 1 103 LEU HD12 H 146.306 -18.795 2.732 1.00 . A A . 103 LEU HD12 1 1
25 71733 1 1 103 LEU HD13 H 144.723 -18.629 1.973 1.00 . A A . 103 LEU HD13 1 1
25 71734 1 1 103 LEU HD21 H 144.681 -19.547 -0.639 1.00 . A A . 103 LEU HD21 1 1
25 71735 1 1 103 LEU HD22 H 144.846 -20.466 0.857 1.00 . A A . 103 LEU HD22 1 1
25 71736 1 1 103 LEU HD23 H 145.952 -20.762 -0.485 1.00 . A A . 103 LEU HD23 1 1
25 71737 1 1 103 LEU HG H 147.302 -19.387 0.780 1.00 . A A . 103 LEU HG 1 1
25 71738 1 1 103 LEU N N 147.799 -15.812 -0.988 1.00 . A A . 103 LEU N 1 1
25 71739 1 1 103 LEU O O 149.635 -18.501 0.294 1.00 . A A . 103 LEU O 1 1
25 71740 1 1 104 GLN C C 151.719 -18.265 -1.621 1.00 . A A . 104 GLN C 1 1
25 71741 1 1 104 GLN CA C 150.445 -18.832 -2.248 1.00 . A A . 104 GLN CA 1 1
25 71742 1 1 104 GLN CB C 150.563 -18.795 -3.773 1.00 . A A . 104 GLN CB 1 1
25 71743 1 1 104 GLN CD C 151.748 -19.753 -5.751 1.00 . A A . 104 GLN CD 1 1
25 71744 1 1 104 GLN CG C 151.656 -19.764 -4.225 1.00 . A A . 104 GLN CG 1 1
25 71745 1 1 104 GLN H H 148.747 -17.529 -2.484 1.00 . A A . 104 GLN H 1 1
25 71746 1 1 104 GLN HA H 150.307 -19.852 -1.921 1.00 . A A . 104 GLN HA 1 1
25 71747 1 1 104 GLN HB2 H 149.620 -19.085 -4.213 1.00 . A A . 104 GLN HB2 1 1
25 71748 1 1 104 GLN HB3 H 150.817 -17.795 -4.091 1.00 . A A . 104 GLN HB3 1 1
25 71749 1 1 104 GLN HE21 H 153.342 -20.935 -5.803 1.00 . A A . 104 GLN HE21 1 1
25 71750 1 1 104 GLN HE22 H 152.766 -20.426 -7.316 1.00 . A A . 104 GLN HE22 1 1
25 71751 1 1 104 GLN HG2 H 152.604 -19.460 -3.803 1.00 . A A . 104 GLN HG2 1 1
25 71752 1 1 104 GLN HG3 H 151.416 -20.761 -3.887 1.00 . A A . 104 GLN HG3 1 1
25 71753 1 1 104 GLN N N 149.282 -18.009 -1.818 1.00 . A A . 104 GLN N 1 1
25 71754 1 1 104 GLN NE2 N 152.697 -20.427 -6.339 1.00 . A A . 104 GLN NE2 1 1
25 71755 1 1 104 GLN O O 152.586 -18.995 -1.184 1.00 . A A . 104 GLN O 1 1
25 71756 1 1 104 GLN OE1 O 150.946 -19.127 -6.415 1.00 . A A . 104 GLN OE1 1 1
25 71757 1 1 105 MET C C 153.132 -16.735 0.509 1.00 . A A . 105 MET C 1 1
25 71758 1 1 105 MET CA C 153.054 -16.352 -0.970 1.00 . A A . 105 MET CA 1 1
25 71759 1 1 105 MET CB C 152.975 -14.829 -1.103 1.00 . A A . 105 MET CB 1 1
25 71760 1 1 105 MET CE C 155.895 -12.033 -0.335 1.00 . A A . 105 MET CE 1 1
25 71761 1 1 105 MET CG C 154.290 -14.204 -0.636 1.00 . A A . 105 MET CG 1 1
25 71762 1 1 105 MET H H 151.126 -16.393 -1.928 1.00 . A A . 105 MET H 1 1
25 71763 1 1 105 MET HA H 153.931 -16.714 -1.482 1.00 . A A . 105 MET HA 1 1
25 71764 1 1 105 MET HB2 H 152.799 -14.568 -2.137 1.00 . A A . 105 MET HB2 1 1
25 71765 1 1 105 MET HB3 H 152.165 -14.455 -0.495 1.00 . A A . 105 MET HB3 1 1
25 71766 1 1 105 MET HE1 H 156.025 -12.032 0.739 1.00 . A A . 105 MET HE1 1 1
25 71767 1 1 105 MET HE2 H 156.157 -11.064 -0.728 1.00 . A A . 105 MET HE2 1 1
25 71768 1 1 105 MET HE3 H 156.533 -12.785 -0.780 1.00 . A A . 105 MET HE3 1 1
25 71769 1 1 105 MET HG2 H 154.486 -14.499 0.384 1.00 . A A . 105 MET HG2 1 1
25 71770 1 1 105 MET HG3 H 155.096 -14.545 -1.270 1.00 . A A . 105 MET HG3 1 1
25 71771 1 1 105 MET N N 151.838 -16.965 -1.572 1.00 . A A . 105 MET N 1 1
25 71772 1 1 105 MET O O 154.179 -17.087 1.015 1.00 . A A . 105 MET O 1 1
25 71773 1 1 105 MET SD S 154.168 -12.401 -0.730 1.00 . A A . 105 MET SD 1 1
25 71774 1 1 106 GLU C C 152.310 -18.546 2.781 1.00 . A A . 106 GLU C 1 1
25 71775 1 1 106 GLU CA C 152.037 -17.049 2.646 1.00 . A A . 106 GLU CA 1 1
25 71776 1 1 106 GLU CB C 150.683 -16.723 3.277 1.00 . A A . 106 GLU CB 1 1
25 71777 1 1 106 GLU CD C 151.583 -15.832 5.431 1.00 . A A . 106 GLU CD 1 1
25 71778 1 1 106 GLU CG C 150.765 -16.953 4.788 1.00 . A A . 106 GLU CG 1 1
25 71779 1 1 106 GLU H H 151.195 -16.399 0.772 1.00 . A A . 106 GLU H 1 1
25 71780 1 1 106 GLU HA H 152.813 -16.495 3.154 1.00 . A A . 106 GLU HA 1 1
25 71781 1 1 106 GLU HB2 H 150.433 -15.690 3.080 1.00 . A A . 106 GLU HB2 1 1
25 71782 1 1 106 GLU HB3 H 149.924 -17.365 2.856 1.00 . A A . 106 GLU HB3 1 1
25 71783 1 1 106 GLU HG2 H 149.769 -16.961 5.206 1.00 . A A . 106 GLU HG2 1 1
25 71784 1 1 106 GLU HG3 H 151.248 -17.902 4.982 1.00 . A A . 106 GLU HG3 1 1
25 71785 1 1 106 GLU N N 152.029 -16.678 1.203 1.00 . A A . 106 GLU N 1 1
25 71786 1 1 106 GLU O O 152.887 -18.999 3.750 1.00 . A A . 106 GLU O 1 1
25 71787 1 1 106 GLU OE1 O 151.648 -14.763 4.847 1.00 . A A . 106 GLU OE1 1 1
25 71788 1 1 106 GLU OE2 O 152.128 -16.061 6.498 1.00 . A A . 106 GLU OE2 1 1
25 71789 1 1 107 GLN C C 153.605 -21.043 2.141 1.00 . A A . 107 GLN C 1 1
25 71790 1 1 107 GLN CA C 152.120 -20.786 1.891 1.00 . A A . 107 GLN CA 1 1
25 71791 1 1 107 GLN CB C 151.694 -21.434 0.572 1.00 . A A . 107 GLN CB 1 1
25 71792 1 1 107 GLN CD C 150.454 -23.332 1.623 1.00 . A A . 107 GLN CD 1 1
25 71793 1 1 107 GLN CG C 151.645 -22.953 0.741 1.00 . A A . 107 GLN CG 1 1
25 71794 1 1 107 GLN H H 151.425 -18.932 1.048 1.00 . A A . 107 GLN H 1 1
25 71795 1 1 107 GLN HA H 151.539 -21.201 2.702 1.00 . A A . 107 GLN HA 1 1
25 71796 1 1 107 GLN HB2 H 150.716 -21.070 0.293 1.00 . A A . 107 GLN HB2 1 1
25 71797 1 1 107 GLN HB3 H 152.407 -21.182 -0.199 1.00 . A A . 107 GLN HB3 1 1
25 71798 1 1 107 GLN HE21 H 151.585 -23.988 3.118 1.00 . A A . 107 GLN HE21 1 1
25 71799 1 1 107 GLN HE22 H 149.911 -24.096 3.373 1.00 . A A . 107 GLN HE22 1 1
25 71800 1 1 107 GLN HG2 H 151.538 -23.418 -0.228 1.00 . A A . 107 GLN HG2 1 1
25 71801 1 1 107 GLN HG3 H 152.558 -23.294 1.206 1.00 . A A . 107 GLN HG3 1 1
25 71802 1 1 107 GLN N N 151.893 -19.318 1.818 1.00 . A A . 107 GLN N 1 1
25 71803 1 1 107 GLN NE2 N 150.668 -23.848 2.803 1.00 . A A . 107 GLN NE2 1 1
25 71804 1 1 107 GLN O O 153.988 -22.036 2.728 1.00 . A A . 107 GLN O 1 1
25 71805 1 1 107 GLN OE1 O 149.317 -23.158 1.234 1.00 . A A . 107 GLN OE1 1 1
25 71806 1 1 108 ASN C C 156.246 -20.006 3.379 1.00 . A A . 108 ASN C 1 1
25 71807 1 1 108 ASN CA C 155.906 -20.320 1.919 1.00 . A A . 108 ASN CA 1 1
25 71808 1 1 108 ASN CB C 156.671 -19.363 1.001 1.00 . A A . 108 ASN CB 1 1
25 71809 1 1 108 ASN CG C 158.172 -19.637 1.112 1.00 . A A . 108 ASN CG 1 1
25 71810 1 1 108 ASN H H 154.111 -19.351 1.239 1.00 . A A . 108 ASN H 1 1
25 71811 1 1 108 ASN HA H 156.186 -21.338 1.693 1.00 . A A . 108 ASN HA 1 1
25 71812 1 1 108 ASN HB2 H 156.353 -19.513 -0.021 1.00 . A A . 108 ASN HB2 1 1
25 71813 1 1 108 ASN HB3 H 156.471 -18.344 1.296 1.00 . A A . 108 ASN HB3 1 1
25 71814 1 1 108 ASN HD21 H 158.101 -21.273 -0.012 1.00 . A A . 108 ASN HD21 1 1
25 71815 1 1 108 ASN HD22 H 159.641 -20.860 0.573 1.00 . A A . 108 ASN HD22 1 1
25 71816 1 1 108 ASN N N 154.445 -20.145 1.704 1.00 . A A . 108 ASN N 1 1
25 71817 1 1 108 ASN ND2 N 158.680 -20.676 0.508 1.00 . A A . 108 ASN ND2 1 1
25 71818 1 1 108 ASN O O 157.302 -20.358 3.867 1.00 . A A . 108 ASN O 1 1
25 71819 1 1 108 ASN OD1 O 158.890 -18.897 1.754 1.00 . A A . 108 ASN OD1 1 1
25 71820 1 1 109 GLY C C 156.318 -17.647 5.599 1.00 . A A . 109 GLY C 1 1
25 71821 1 1 109 GLY CA C 155.645 -19.019 5.510 1.00 . A A . 109 GLY CA 1 1
25 71822 1 1 109 GLY H H 154.510 -19.070 3.677 1.00 . A A . 109 GLY H 1 1
25 71823 1 1 109 GLY HA2 H 154.718 -19.004 6.065 1.00 . A A . 109 GLY HA2 1 1
25 71824 1 1 109 GLY HA3 H 156.303 -19.766 5.927 1.00 . A A . 109 GLY HA3 1 1
25 71825 1 1 109 GLY N N 155.361 -19.347 4.083 1.00 . A A . 109 GLY N 1 1
25 71826 1 1 109 GLY O O 156.808 -17.251 6.638 1.00 . A A . 109 GLY O 1 1
25 71827 1 1 110 GLU C C 155.884 -14.495 4.572 1.00 . A A . 110 GLU C 1 1
25 71828 1 1 110 GLU CA C 156.982 -15.570 4.535 1.00 . A A . 110 GLU CA 1 1
25 71829 1 1 110 GLU CB C 157.816 -15.389 3.265 1.00 . A A . 110 GLU CB 1 1
25 71830 1 1 110 GLU CD C 159.682 -16.727 4.248 1.00 . A A . 110 GLU CD 1 1
25 71831 1 1 110 GLU CG C 159.303 -15.382 3.627 1.00 . A A . 110 GLU CG 1 1
25 71832 1 1 110 GLU H H 155.942 -17.256 3.689 1.00 . A A . 110 GLU H 1 1
25 71833 1 1 110 GLU HA H 157.622 -15.485 5.398 1.00 . A A . 110 GLU HA 1 1
25 71834 1 1 110 GLU HB2 H 157.615 -16.203 2.583 1.00 . A A . 110 GLU HB2 1 1
25 71835 1 1 110 GLU HB3 H 157.558 -14.453 2.794 1.00 . A A . 110 GLU HB3 1 1
25 71836 1 1 110 GLU HG2 H 159.890 -15.217 2.734 1.00 . A A . 110 GLU HG2 1 1
25 71837 1 1 110 GLU HG3 H 159.497 -14.592 4.336 1.00 . A A . 110 GLU HG3 1 1
25 71838 1 1 110 GLU N N 156.344 -16.917 4.516 1.00 . A A . 110 GLU N 1 1
25 71839 1 1 110 GLU O O 155.212 -14.269 3.585 1.00 . A A . 110 GLU O 1 1
25 71840 1 1 110 GLU OE1 O 159.188 -17.736 3.773 1.00 . A A . 110 GLU OE1 1 1
25 71841 1 1 110 GLU OE2 O 160.460 -16.725 5.188 1.00 . A A . 110 GLU OE2 1 1
25 71842 1 1 111 PRO C C 154.685 -11.780 4.656 1.00 . A A . 111 PRO C 1 1
25 71843 1 1 111 PRO CA C 154.642 -12.781 5.813 1.00 . A A . 111 PRO CA 1 1
25 71844 1 1 111 PRO CB C 154.969 -12.085 7.133 1.00 . A A . 111 PRO CB 1 1
25 71845 1 1 111 PRO CD C 156.429 -14.012 6.953 1.00 . A A . 111 PRO CD 1 1
25 71846 1 1 111 PRO CG C 155.700 -13.101 7.943 1.00 . A A . 111 PRO CG 1 1
25 71847 1 1 111 PRO HA H 153.665 -13.232 5.879 1.00 . A A . 111 PRO HA 1 1
25 71848 1 1 111 PRO HB2 H 155.595 -11.222 6.955 1.00 . A A . 111 PRO HB2 1 1
25 71849 1 1 111 PRO HB3 H 154.062 -11.794 7.639 1.00 . A A . 111 PRO HB3 1 1
25 71850 1 1 111 PRO HD2 H 157.459 -13.701 6.841 1.00 . A A . 111 PRO HD2 1 1
25 71851 1 1 111 PRO HD3 H 156.375 -15.041 7.275 1.00 . A A . 111 PRO HD3 1 1
25 71852 1 1 111 PRO HG2 H 156.410 -12.610 8.593 1.00 . A A . 111 PRO HG2 1 1
25 71853 1 1 111 PRO HG3 H 155.003 -13.681 8.525 1.00 . A A . 111 PRO HG3 1 1
25 71854 1 1 111 PRO N N 155.689 -13.834 5.691 1.00 . A A . 111 PRO N 1 1
25 71855 1 1 111 PRO O O 155.731 -11.290 4.278 1.00 . A A . 111 PRO O 1 1
25 71856 1 1 112 PHE C C 154.005 -9.149 3.425 1.00 . A A . 112 PHE C 1 1
25 71857 1 1 112 PHE CA C 153.493 -10.518 2.961 1.00 . A A . 112 PHE CA 1 1
25 71858 1 1 112 PHE CB C 152.037 -10.391 2.512 1.00 . A A . 112 PHE CB 1 1
25 71859 1 1 112 PHE CD1 C 151.981 -8.312 1.086 1.00 . A A . 112 PHE CD1 1 1
25 71860 1 1 112 PHE CD2 C 151.830 -10.476 0.002 1.00 . A A . 112 PHE CD2 1 1
25 71861 1 1 112 PHE CE1 C 151.887 -7.682 -0.163 1.00 . A A . 112 PHE CE1 1 1
25 71862 1 1 112 PHE CE2 C 151.732 -9.847 -1.244 1.00 . A A . 112 PHE CE2 1 1
25 71863 1 1 112 PHE CG C 151.953 -9.708 1.167 1.00 . A A . 112 PHE CG 1 1
25 71864 1 1 112 PHE CZ C 151.760 -8.451 -1.328 1.00 . A A . 112 PHE CZ 1 1
25 71865 1 1 112 PHE H H 152.723 -11.894 4.423 1.00 . A A . 112 PHE H 1 1
25 71866 1 1 112 PHE HA H 154.098 -10.878 2.145 1.00 . A A . 112 PHE HA 1 1
25 71867 1 1 112 PHE HB2 H 151.599 -11.375 2.439 1.00 . A A . 112 PHE HB2 1 1
25 71868 1 1 112 PHE HB3 H 151.494 -9.811 3.241 1.00 . A A . 112 PHE HB3 1 1
25 71869 1 1 112 PHE HD1 H 152.080 -7.721 1.985 1.00 . A A . 112 PHE HD1 1 1
25 71870 1 1 112 PHE HD2 H 151.808 -11.554 0.066 1.00 . A A . 112 PHE HD2 1 1
25 71871 1 1 112 PHE HE1 H 151.910 -6.603 -0.228 1.00 . A A . 112 PHE HE1 1 1
25 71872 1 1 112 PHE HE2 H 151.636 -10.440 -2.142 1.00 . A A . 112 PHE HE2 1 1
25 71873 1 1 112 PHE HZ H 151.680 -7.969 -2.291 1.00 . A A . 112 PHE HZ 1 1
25 71874 1 1 112 PHE N N 153.549 -11.480 4.096 1.00 . A A . 112 PHE N 1 1
25 71875 1 1 112 PHE O O 154.757 -8.484 2.737 1.00 . A A . 112 PHE O 1 1
25 71876 1 1 113 ALA C C 155.544 -7.364 5.294 1.00 . A A . 113 ALA C 1 1
25 71877 1 1 113 ALA CA C 154.026 -7.389 5.098 1.00 . A A . 113 ALA CA 1 1
25 71878 1 1 113 ALA CB C 153.337 -7.101 6.433 1.00 . A A . 113 ALA CB 1 1
25 71879 1 1 113 ALA H H 152.973 -9.269 5.113 1.00 . A A . 113 ALA H 1 1
25 71880 1 1 113 ALA HA H 153.750 -6.628 4.387 1.00 . A A . 113 ALA HA 1 1
25 71881 1 1 113 ALA HB1 H 152.383 -6.626 6.250 1.00 . A A . 113 ALA HB1 1 1
25 71882 1 1 113 ALA HB2 H 153.958 -6.445 7.025 1.00 . A A . 113 ALA HB2 1 1
25 71883 1 1 113 ALA HB3 H 153.182 -8.027 6.966 1.00 . A A . 113 ALA HB3 1 1
25 71884 1 1 113 ALA N N 153.587 -8.719 4.585 1.00 . A A . 113 ALA N 1 1
25 71885 1 1 113 ALA O O 156.202 -6.406 4.940 1.00 . A A . 113 ALA O 1 1
25 71886 1 1 114 ASP C C 158.274 -8.188 4.699 1.00 . A A . 114 ASP C 1 1
25 71887 1 1 114 ASP CA C 157.591 -8.399 6.047 1.00 . A A . 114 ASP CA 1 1
25 71888 1 1 114 ASP CB C 158.039 -9.732 6.648 1.00 . A A . 114 ASP CB 1 1
25 71889 1 1 114 ASP CG C 157.593 -9.807 8.109 1.00 . A A . 114 ASP CG 1 1
25 71890 1 1 114 ASP H H 155.574 -9.170 6.130 1.00 . A A . 114 ASP H 1 1
25 71891 1 1 114 ASP HA H 157.861 -7.595 6.714 1.00 . A A . 114 ASP HA 1 1
25 71892 1 1 114 ASP HB2 H 157.596 -10.544 6.091 1.00 . A A . 114 ASP HB2 1 1
25 71893 1 1 114 ASP HB3 H 159.115 -9.805 6.598 1.00 . A A . 114 ASP HB3 1 1
25 71894 1 1 114 ASP N N 156.113 -8.399 5.849 1.00 . A A . 114 ASP N 1 1
25 71895 1 1 114 ASP O O 159.274 -7.506 4.594 1.00 . A A . 114 ASP O 1 1
25 71896 1 1 114 ASP OD1 O 157.034 -8.835 8.589 1.00 . A A . 114 ASP OD1 1 1
25 71897 1 1 114 ASP OD2 O 157.827 -10.832 8.726 1.00 . A A . 114 ASP OD2 1 1
25 71898 1 1 115 PHE C C 158.388 -7.100 1.974 1.00 . A A . 115 PHE C 1 1
25 71899 1 1 115 PHE CA C 158.333 -8.593 2.313 1.00 . A A . 115 PHE CA 1 1
25 71900 1 1 115 PHE CB C 157.460 -9.334 1.299 1.00 . A A . 115 PHE CB 1 1
25 71901 1 1 115 PHE CD1 C 159.189 -10.106 -0.361 1.00 . A A . 115 PHE CD1 1 1
25 71902 1 1 115 PHE CD2 C 157.577 -8.429 -1.045 1.00 . A A . 115 PHE CD2 1 1
25 71903 1 1 115 PHE CE1 C 159.768 -10.069 -1.634 1.00 . A A . 115 PHE CE1 1 1
25 71904 1 1 115 PHE CE2 C 158.156 -8.391 -2.317 1.00 . A A . 115 PHE CE2 1 1
25 71905 1 1 115 PHE CG C 158.094 -9.285 -0.067 1.00 . A A . 115 PHE CG 1 1
25 71906 1 1 115 PHE CZ C 159.252 -9.211 -2.613 1.00 . A A . 115 PHE CZ 1 1
25 71907 1 1 115 PHE H H 156.921 -9.300 3.773 1.00 . A A . 115 PHE H 1 1
25 71908 1 1 115 PHE HA H 159.330 -9.005 2.305 1.00 . A A . 115 PHE HA 1 1
25 71909 1 1 115 PHE HB2 H 157.351 -10.364 1.605 1.00 . A A . 115 PHE HB2 1 1
25 71910 1 1 115 PHE HB3 H 156.486 -8.869 1.258 1.00 . A A . 115 PHE HB3 1 1
25 71911 1 1 115 PHE HD1 H 159.587 -10.766 0.395 1.00 . A A . 115 PHE HD1 1 1
25 71912 1 1 115 PHE HD2 H 156.732 -7.796 -0.816 1.00 . A A . 115 PHE HD2 1 1
25 71913 1 1 115 PHE HE1 H 160.613 -10.703 -1.862 1.00 . A A . 115 PHE HE1 1 1
25 71914 1 1 115 PHE HE2 H 157.758 -7.729 -3.072 1.00 . A A . 115 PHE HE2 1 1
25 71915 1 1 115 PHE HZ H 159.698 -9.183 -3.596 1.00 . A A . 115 PHE HZ 1 1
25 71916 1 1 115 PHE N N 157.732 -8.762 3.663 1.00 . A A . 115 PHE N 1 1
25 71917 1 1 115 PHE O O 159.391 -6.586 1.509 1.00 . A A . 115 PHE O 1 1
25 71918 1 1 116 VAL C C 158.407 -4.257 2.745 1.00 . A A . 116 VAL C 1 1
25 71919 1 1 116 VAL CA C 157.303 -4.941 1.934 1.00 . A A . 116 VAL CA 1 1
25 71920 1 1 116 VAL CB C 155.941 -4.378 2.335 1.00 . A A . 116 VAL CB 1 1
25 71921 1 1 116 VAL CG1 C 155.981 -2.857 2.269 1.00 . A A . 116 VAL CG1 1 1
25 71922 1 1 116 VAL CG2 C 154.870 -4.905 1.378 1.00 . A A . 116 VAL CG2 1 1
25 71923 1 1 116 VAL H H 156.529 -6.824 2.607 1.00 . A A . 116 VAL H 1 1
25 71924 1 1 116 VAL HA H 157.469 -4.775 0.879 1.00 . A A . 116 VAL HA 1 1
25 71925 1 1 116 VAL HB H 155.708 -4.687 3.344 1.00 . A A . 116 VAL HB 1 1
25 71926 1 1 116 VAL HG11 H 154.973 -2.472 2.264 1.00 . A A . 116 VAL HG11 1 1
25 71927 1 1 116 VAL HG12 H 156.489 -2.552 1.368 1.00 . A A . 116 VAL HG12 1 1
25 71928 1 1 116 VAL HG13 H 156.509 -2.477 3.128 1.00 . A A . 116 VAL HG13 1 1
25 71929 1 1 116 VAL HG21 H 155.008 -4.462 0.403 1.00 . A A . 116 VAL HG21 1 1
25 71930 1 1 116 VAL HG22 H 153.891 -4.648 1.754 1.00 . A A . 116 VAL HG22 1 1
25 71931 1 1 116 VAL HG23 H 154.954 -5.979 1.300 1.00 . A A . 116 VAL HG23 1 1
25 71932 1 1 116 VAL N N 157.319 -6.396 2.222 1.00 . A A . 116 VAL N 1 1
25 71933 1 1 116 VAL O O 159.149 -3.438 2.239 1.00 . A A . 116 VAL O 1 1
25 71934 1 1 117 TRP C C 160.966 -4.359 4.292 1.00 . A A . 117 TRP C 1 1
25 71935 1 1 117 TRP CA C 159.588 -3.984 4.844 1.00 . A A . 117 TRP CA 1 1
25 71936 1 1 117 TRP CB C 159.463 -4.492 6.282 1.00 . A A . 117 TRP CB 1 1
25 71937 1 1 117 TRP CD1 C 157.118 -4.501 7.228 1.00 . A A . 117 TRP CD1 1 1
25 71938 1 1 117 TRP CD2 C 158.106 -2.486 7.388 1.00 . A A . 117 TRP CD2 1 1
25 71939 1 1 117 TRP CE2 C 156.815 -2.351 7.950 1.00 . A A . 117 TRP CE2 1 1
25 71940 1 1 117 TRP CE3 C 158.940 -1.353 7.364 1.00 . A A . 117 TRP CE3 1 1
25 71941 1 1 117 TRP CG C 158.274 -3.862 6.937 1.00 . A A . 117 TRP CG 1 1
25 71942 1 1 117 TRP CH2 C 157.209 -0.021 8.440 1.00 . A A . 117 TRP CH2 1 1
25 71943 1 1 117 TRP CZ2 C 156.367 -1.136 8.471 1.00 . A A . 117 TRP CZ2 1 1
25 71944 1 1 117 TRP CZ3 C 158.493 -0.129 7.887 1.00 . A A . 117 TRP CZ3 1 1
25 71945 1 1 117 TRP H H 157.923 -5.267 4.385 1.00 . A A . 117 TRP H 1 1
25 71946 1 1 117 TRP HA H 159.477 -2.911 4.834 1.00 . A A . 117 TRP HA 1 1
25 71947 1 1 117 TRP HB2 H 159.342 -5.565 6.275 1.00 . A A . 117 TRP HB2 1 1
25 71948 1 1 117 TRP HB3 H 160.355 -4.234 6.834 1.00 . A A . 117 TRP HB3 1 1
25 71949 1 1 117 TRP HD1 H 156.906 -5.541 7.025 1.00 . A A . 117 TRP HD1 1 1
25 71950 1 1 117 TRP HE1 H 155.346 -3.817 8.138 1.00 . A A . 117 TRP HE1 1 1
25 71951 1 1 117 TRP HE3 H 159.930 -1.424 6.940 1.00 . A A . 117 TRP HE3 1 1
25 71952 1 1 117 TRP HH2 H 156.871 0.924 8.840 1.00 . A A . 117 TRP HH2 1 1
25 71953 1 1 117 TRP HZ2 H 155.377 -1.058 8.896 1.00 . A A . 117 TRP HZ2 1 1
25 71954 1 1 117 TRP HZ3 H 159.144 0.733 7.864 1.00 . A A . 117 TRP HZ3 1 1
25 71955 1 1 117 TRP N N 158.527 -4.599 4.000 1.00 . A A . 117 TRP N 1 1
25 71956 1 1 117 TRP NE1 N 156.251 -3.606 7.829 1.00 . A A . 117 TRP NE1 1 1
25 71957 1 1 117 TRP O O 161.914 -3.609 4.404 1.00 . A A . 117 TRP O 1 1
25 71958 1 1 118 SER C C 162.871 -4.943 2.096 1.00 . A A . 118 SER C 1 1
25 71959 1 1 118 SER CA C 162.415 -5.936 3.169 1.00 . A A . 118 SER CA 1 1
25 71960 1 1 118 SER CB C 162.304 -7.333 2.559 1.00 . A A . 118 SER CB 1 1
25 71961 1 1 118 SER H H 160.318 -6.120 3.635 1.00 . A A . 118 SER H 1 1
25 71962 1 1 118 SER HA H 163.139 -5.952 3.970 1.00 . A A . 118 SER HA 1 1
25 71963 1 1 118 SER HB2 H 163.290 -7.724 2.366 1.00 . A A . 118 SER HB2 1 1
25 71964 1 1 118 SER HB3 H 161.791 -7.987 3.253 1.00 . A A . 118 SER HB3 1 1
25 71965 1 1 118 SER HG H 161.654 -6.361 1.004 1.00 . A A . 118 SER HG 1 1
25 71966 1 1 118 SER N N 161.090 -5.520 3.709 1.00 . A A . 118 SER N 1 1
25 71967 1 1 118 SER O O 164.045 -4.660 1.964 1.00 . A A . 118 SER O 1 1
25 71968 1 1 118 SER OG O 161.583 -7.259 1.337 1.00 . A A . 118 SER OG 1 1
25 71969 1 1 119 PHE C C 162.914 -2.155 0.909 1.00 . A A . 119 PHE C 1 1
25 71970 1 1 119 PHE CA C 162.371 -3.436 0.273 1.00 . A A . 119 PHE CA 1 1
25 71971 1 1 119 PHE CB C 161.182 -3.104 -0.626 1.00 . A A . 119 PHE CB 1 1
25 71972 1 1 119 PHE CD1 C 162.146 -3.652 -2.886 1.00 . A A . 119 PHE CD1 1 1
25 71973 1 1 119 PHE CD2 C 160.419 -5.090 -1.979 1.00 . A A . 119 PHE CD2 1 1
25 71974 1 1 119 PHE CE1 C 162.217 -4.455 -4.029 1.00 . A A . 119 PHE CE1 1 1
25 71975 1 1 119 PHE CE2 C 160.491 -5.894 -3.123 1.00 . A A . 119 PHE CE2 1 1
25 71976 1 1 119 PHE CG C 161.247 -3.969 -1.860 1.00 . A A . 119 PHE CG 1 1
25 71977 1 1 119 PHE CZ C 161.389 -5.576 -4.148 1.00 . A A . 119 PHE CZ 1 1
25 71978 1 1 119 PHE H H 161.013 -4.645 1.439 1.00 . A A . 119 PHE H 1 1
25 71979 1 1 119 PHE HA H 163.151 -3.881 -0.325 1.00 . A A . 119 PHE HA 1 1
25 71980 1 1 119 PHE HB2 H 160.262 -3.299 -0.094 1.00 . A A . 119 PHE HB2 1 1
25 71981 1 1 119 PHE HB3 H 161.222 -2.064 -0.912 1.00 . A A . 119 PHE HB3 1 1
25 71982 1 1 119 PHE HD1 H 162.786 -2.787 -2.794 1.00 . A A . 119 PHE HD1 1 1
25 71983 1 1 119 PHE HD2 H 159.725 -5.335 -1.188 1.00 . A A . 119 PHE HD2 1 1
25 71984 1 1 119 PHE HE1 H 162.910 -4.209 -4.820 1.00 . A A . 119 PHE HE1 1 1
25 71985 1 1 119 PHE HE2 H 159.854 -6.757 -3.215 1.00 . A A . 119 PHE HE2 1 1
25 71986 1 1 119 PHE HZ H 161.443 -6.198 -5.030 1.00 . A A . 119 PHE HZ 1 1
25 71987 1 1 119 PHE N N 161.960 -4.408 1.327 1.00 . A A . 119 PHE N 1 1
25 71988 1 1 119 PHE O O 163.820 -1.536 0.387 1.00 . A A . 119 PHE O 1 1
25 71989 1 1 120 VAL C C 163.898 -0.885 3.763 1.00 . A A . 120 VAL C 1 1
25 71990 1 1 120 VAL CA C 162.891 -0.508 2.676 1.00 . A A . 120 VAL CA 1 1
25 71991 1 1 120 VAL CB C 161.729 0.289 3.280 1.00 . A A . 120 VAL CB 1 1
25 71992 1 1 120 VAL CG1 C 160.796 0.748 2.158 1.00 . A A . 120 VAL CG1 1 1
25 71993 1 1 120 VAL CG2 C 160.941 -0.586 4.257 1.00 . A A . 120 VAL CG2 1 1
25 71994 1 1 120 VAL H H 161.654 -2.260 2.440 1.00 . A A . 120 VAL H 1 1
25 71995 1 1 120 VAL HA H 163.388 0.099 1.933 1.00 . A A . 120 VAL HA 1 1
25 71996 1 1 120 VAL HB H 162.118 1.154 3.800 1.00 . A A . 120 VAL HB 1 1
25 71997 1 1 120 VAL HG11 H 160.231 1.606 2.489 1.00 . A A . 120 VAL HG11 1 1
25 71998 1 1 120 VAL HG12 H 160.119 -0.053 1.902 1.00 . A A . 120 VAL HG12 1 1
25 71999 1 1 120 VAL HG13 H 161.382 1.016 1.291 1.00 . A A . 120 VAL HG13 1 1
25 72000 1 1 120 VAL HG21 H 160.094 -1.018 3.746 1.00 . A A . 120 VAL HG21 1 1
25 72001 1 1 120 VAL HG22 H 160.593 0.020 5.080 1.00 . A A . 120 VAL HG22 1 1
25 72002 1 1 120 VAL HG23 H 161.575 -1.372 4.633 1.00 . A A . 120 VAL HG23 1 1
25 72003 1 1 120 VAL N N 162.381 -1.750 2.027 1.00 . A A . 120 VAL N 1 1
25 72004 1 1 120 VAL O O 164.249 -0.083 4.605 1.00 . A A . 120 VAL O 1 1
25 72005 1 1 121 ASN C C 164.823 -2.327 6.159 1.00 . A A . 121 ASN C 1 1
25 72006 1 1 121 ASN CA C 165.371 -2.550 4.752 1.00 . A A . 121 ASN CA 1 1
25 72007 1 1 121 ASN CB C 166.654 -1.742 4.588 1.00 . A A . 121 ASN CB 1 1
25 72008 1 1 121 ASN CG C 167.223 -1.959 3.184 1.00 . A A . 121 ASN CG 1 1
25 72009 1 1 121 ASN H H 164.074 -2.726 3.038 1.00 . A A . 121 ASN H 1 1
25 72010 1 1 121 ASN HA H 165.587 -3.597 4.609 1.00 . A A . 121 ASN HA 1 1
25 72011 1 1 121 ASN HB2 H 166.435 -0.697 4.734 1.00 . A A . 121 ASN HB2 1 1
25 72012 1 1 121 ASN HB3 H 167.374 -2.066 5.322 1.00 . A A . 121 ASN HB3 1 1
25 72013 1 1 121 ASN HD21 H 168.356 -0.327 3.233 1.00 . A A . 121 ASN HD21 1 1
25 72014 1 1 121 ASN HD22 H 168.450 -1.233 1.801 1.00 . A A . 121 ASN HD22 1 1
25 72015 1 1 121 ASN N N 164.372 -2.103 3.737 1.00 . A A . 121 ASN N 1 1
25 72016 1 1 121 ASN ND2 N 168.081 -1.102 2.699 1.00 . A A . 121 ASN ND2 1 1
25 72017 1 1 121 ASN O O 165.544 -1.964 7.067 1.00 . A A . 121 ASN O 1 1
25 72018 1 1 121 ASN OD1 O 166.884 -2.918 2.520 1.00 . A A . 121 ASN OD1 1 1
25 72019 1 1 122 HIS C C 163.398 -0.994 8.256 1.00 . A A . 122 HIS C 1 1
25 72020 1 1 122 HIS CA C 162.960 -2.350 7.698 1.00 . A A . 122 HIS CA 1 1
25 72021 1 1 122 HIS CB C 163.437 -3.465 8.631 1.00 . A A . 122 HIS CB 1 1
25 72022 1 1 122 HIS CD2 C 161.862 -5.562 8.429 1.00 . A A . 122 HIS CD2 1 1
25 72023 1 1 122 HIS CE1 C 162.960 -6.634 6.895 1.00 . A A . 122 HIS CE1 1 1
25 72024 1 1 122 HIS CG C 162.957 -4.794 8.112 1.00 . A A . 122 HIS CG 1 1
25 72025 1 1 122 HIS H H 163.003 -2.835 5.600 1.00 . A A . 122 HIS H 1 1
25 72026 1 1 122 HIS HA H 161.884 -2.378 7.624 1.00 . A A . 122 HIS HA 1 1
25 72027 1 1 122 HIS HB2 H 164.516 -3.462 8.672 1.00 . A A . 122 HIS HB2 1 1
25 72028 1 1 122 HIS HB3 H 163.038 -3.301 9.621 1.00 . A A . 122 HIS HB3 1 1
25 72029 1 1 122 HIS HD1 H 164.474 -5.221 6.692 1.00 . A A . 122 HIS HD1 1 1
25 72030 1 1 122 HIS HD2 H 161.112 -5.307 9.164 1.00 . A A . 122 HIS HD2 1 1
25 72031 1 1 122 HIS HE1 H 163.257 -7.383 6.176 1.00 . A A . 122 HIS HE1 1 1
25 72032 1 1 122 HIS HE2 H 161.211 -7.445 7.673 1.00 . A A . 122 HIS HE2 1 1
25 72033 1 1 122 HIS N N 163.558 -2.545 6.347 1.00 . A A . 122 HIS N 1 1
25 72034 1 1 122 HIS ND1 N 163.643 -5.499 7.132 1.00 . A A . 122 HIS ND1 1 1
25 72035 1 1 122 HIS NE2 N 161.869 -6.719 7.658 1.00 . A A . 122 HIS NE2 1 1
25 72036 1 1 122 HIS O O 163.657 -0.852 9.434 1.00 . A A . 122 HIS O 1 1
25 72037 1 1 123 GLN C C 162.866 2.393 7.456 1.00 . A A . 123 GLN C 1 1
25 72038 1 1 123 GLN CA C 163.910 1.349 7.878 1.00 . A A . 123 GLN CA 1 1
25 72039 1 1 123 GLN CB C 165.261 1.698 7.247 1.00 . A A . 123 GLN CB 1 1
25 72040 1 1 123 GLN CD C 167.613 2.389 7.744 1.00 . A A . 123 GLN CD 1 1
25 72041 1 1 123 GLN CG C 166.311 1.860 8.349 1.00 . A A . 123 GLN CG 1 1
25 72042 1 1 123 GLN H H 163.274 -0.144 6.470 1.00 . A A . 123 GLN H 1 1
25 72043 1 1 123 GLN HA H 164.010 1.345 8.950 1.00 . A A . 123 GLN HA 1 1
25 72044 1 1 123 GLN HB2 H 165.561 0.906 6.577 1.00 . A A . 123 GLN HB2 1 1
25 72045 1 1 123 GLN HB3 H 165.176 2.623 6.697 1.00 . A A . 123 GLN HB3 1 1
25 72046 1 1 123 GLN HE21 H 168.323 0.580 7.331 1.00 . A A . 123 GLN HE21 1 1
25 72047 1 1 123 GLN HE22 H 169.332 1.874 6.894 1.00 . A A . 123 GLN HE22 1 1
25 72048 1 1 123 GLN HG2 H 165.947 2.558 9.090 1.00 . A A . 123 GLN HG2 1 1
25 72049 1 1 123 GLN HG3 H 166.494 0.903 8.814 1.00 . A A . 123 GLN HG3 1 1
25 72050 1 1 123 GLN N N 163.485 0.000 7.413 1.00 . A A . 123 GLN N 1 1
25 72051 1 1 123 GLN NE2 N 168.496 1.544 7.286 1.00 . A A . 123 GLN NE2 1 1
25 72052 1 1 123 GLN O O 162.937 2.944 6.376 1.00 . A A . 123 GLN O 1 1
25 72053 1 1 123 GLN OE1 O 167.830 3.583 7.689 1.00 . A A . 123 GLN OE1 1 1
25 72054 1 1 124 PRO C C 161.433 5.000 7.537 1.00 . A A . 124 PRO C 1 1
25 72055 1 1 124 PRO CA C 160.836 3.664 7.992 1.00 . A A . 124 PRO CA 1 1
25 72056 1 1 124 PRO CB C 160.083 3.827 9.314 1.00 . A A . 124 PRO CB 1 1
25 72057 1 1 124 PRO CD C 161.720 2.061 9.628 1.00 . A A . 124 PRO CD 1 1
25 72058 1 1 124 PRO CG C 160.359 2.582 10.092 1.00 . A A . 124 PRO CG 1 1
25 72059 1 1 124 PRO HA H 160.168 3.277 7.240 1.00 . A A . 124 PRO HA 1 1
25 72060 1 1 124 PRO HB2 H 160.447 4.694 9.848 1.00 . A A . 124 PRO HB2 1 1
25 72061 1 1 124 PRO HB3 H 159.023 3.916 9.131 1.00 . A A . 124 PRO HB3 1 1
25 72062 1 1 124 PRO HD2 H 162.499 2.385 10.305 1.00 . A A . 124 PRO HD2 1 1
25 72063 1 1 124 PRO HD3 H 161.708 0.985 9.548 1.00 . A A . 124 PRO HD3 1 1
25 72064 1 1 124 PRO HG2 H 160.387 2.807 11.151 1.00 . A A . 124 PRO HG2 1 1
25 72065 1 1 124 PRO HG3 H 159.600 1.843 9.891 1.00 . A A . 124 PRO HG3 1 1
25 72066 1 1 124 PRO N N 161.901 2.666 8.299 1.00 . A A . 124 PRO N 1 1
25 72067 1 1 124 PRO O O 162.516 5.371 7.942 1.00 . A A . 124 PRO O 1 1
25 72068 1 1 125 GLN C C 160.521 8.187 6.806 1.00 . A A . 125 GLN C 1 1
25 72069 1 1 125 GLN CA C 161.292 7.015 6.192 1.00 . A A . 125 GLN CA 1 1
25 72070 1 1 125 GLN CB C 161.167 7.073 4.668 1.00 . A A . 125 GLN CB 1 1
25 72071 1 1 125 GLN CD C 161.834 5.971 2.527 1.00 . A A . 125 GLN CD 1 1
25 72072 1 1 125 GLN CG C 161.985 5.938 4.048 1.00 . A A . 125 GLN CG 1 1
25 72073 1 1 125 GLN H H 159.879 5.392 6.358 1.00 . A A . 125 GLN H 1 1
25 72074 1 1 125 GLN HA H 162.333 7.093 6.465 1.00 . A A . 125 GLN HA 1 1
25 72075 1 1 125 GLN HB2 H 160.130 6.967 4.387 1.00 . A A . 125 GLN HB2 1 1
25 72076 1 1 125 GLN HB3 H 161.543 8.020 4.312 1.00 . A A . 125 GLN HB3 1 1
25 72077 1 1 125 GLN HE21 H 163.379 4.767 2.206 1.00 . A A . 125 GLN HE21 1 1
25 72078 1 1 125 GLN HE22 H 162.577 5.305 0.810 1.00 . A A . 125 GLN HE22 1 1
25 72079 1 1 125 GLN HG2 H 163.026 6.059 4.311 1.00 . A A . 125 GLN HG2 1 1
25 72080 1 1 125 GLN HG3 H 161.627 4.991 4.423 1.00 . A A . 125 GLN HG3 1 1
25 72081 1 1 125 GLN N N 160.746 5.716 6.684 1.00 . A A . 125 GLN N 1 1
25 72082 1 1 125 GLN NE2 N 162.666 5.292 1.786 1.00 . A A . 125 GLN NE2 1 1
25 72083 1 1 125 GLN O O 159.337 8.102 7.066 1.00 . A A . 125 GLN O 1 1
25 72084 1 1 125 GLN OE1 O 160.951 6.622 2.006 1.00 . A A . 125 GLN OE1 1 1
25 72085 1 1 126 MET C C 160.826 11.690 6.724 1.00 . A A . 126 MET C 1 1
25 72086 1 1 126 MET CA C 160.524 10.481 7.614 1.00 . A A . 126 MET CA 1 1
25 72087 1 1 126 MET CB C 161.083 10.734 9.018 1.00 . A A . 126 MET CB 1 1
25 72088 1 1 126 MET CE C 158.748 10.147 11.025 1.00 . A A . 126 MET CE 1 1
25 72089 1 1 126 MET CG C 161.070 9.430 9.818 1.00 . A A . 126 MET CG 1 1
25 72090 1 1 126 MET H H 162.146 9.324 6.802 1.00 . A A . 126 MET H 1 1
25 72091 1 1 126 MET HA H 159.458 10.318 7.667 1.00 . A A . 126 MET HA 1 1
25 72092 1 1 126 MET HB2 H 162.096 11.100 8.941 1.00 . A A . 126 MET HB2 1 1
25 72093 1 1 126 MET HB3 H 160.472 11.468 9.521 1.00 . A A . 126 MET HB3 1 1
25 72094 1 1 126 MET HE1 H 157.927 9.773 11.621 1.00 . A A . 126 MET HE1 1 1
25 72095 1 1 126 MET HE2 H 158.402 10.967 10.417 1.00 . A A . 126 MET HE2 1 1
25 72096 1 1 126 MET HE3 H 159.543 10.492 11.673 1.00 . A A . 126 MET HE3 1 1
25 72097 1 1 126 MET HG2 H 161.674 8.691 9.312 1.00 . A A . 126 MET HG2 1 1
25 72098 1 1 126 MET HG3 H 161.473 9.610 10.804 1.00 . A A . 126 MET HG3 1 1
25 72099 1 1 126 MET N N 161.194 9.284 7.028 1.00 . A A . 126 MET N 1 1
25 72100 1 1 126 MET O O 161.903 11.799 6.172 1.00 . A A . 126 MET O 1 1
25 72101 1 1 126 MET SD S 159.372 8.822 9.962 1.00 . A A . 126 MET SD 1 1
25 72102 1 1 127 THR C C 159.644 15.059 6.377 1.00 . A A . 127 THR C 1 1
25 72103 1 1 127 THR CA C 160.165 13.787 5.706 1.00 . A A . 127 THR CA 1 1
25 72104 1 1 127 THR CB C 159.465 13.611 4.357 1.00 . A A . 127 THR CB 1 1
25 72105 1 1 127 THR CG2 C 157.992 13.997 4.493 1.00 . A A . 127 THR CG2 1 1
25 72106 1 1 127 THR H H 159.029 12.501 7.017 1.00 . A A . 127 THR H 1 1
25 72107 1 1 127 THR HA H 161.226 13.879 5.547 1.00 . A A . 127 THR HA 1 1
25 72108 1 1 127 THR HB H 159.538 12.582 4.041 1.00 . A A . 127 THR HB 1 1
25 72109 1 1 127 THR HG1 H 159.862 15.361 3.607 1.00 . A A . 127 THR HG1 1 1
25 72110 1 1 127 THR HG21 H 157.887 15.067 4.380 1.00 . A A . 127 THR HG21 1 1
25 72111 1 1 127 THR HG22 H 157.632 13.701 5.467 1.00 . A A . 127 THR HG22 1 1
25 72112 1 1 127 THR HG23 H 157.417 13.497 3.727 1.00 . A A . 127 THR HG23 1 1
25 72113 1 1 127 THR N N 159.896 12.600 6.571 1.00 . A A . 127 THR N 1 1
25 72114 1 1 127 THR O O 158.789 15.019 7.239 1.00 . A A . 127 THR O 1 1
25 72115 1 1 127 THR OG1 O 160.085 14.452 3.394 1.00 . A A . 127 THR OG1 1 1
25 72116 1 1 128 GLN C C 159.518 18.506 5.442 1.00 . A A . 128 GLN C 1 1
25 72117 1 1 128 GLN CA C 159.697 17.480 6.562 1.00 . A A . 128 GLN CA 1 1
25 72118 1 1 128 GLN CB C 160.738 17.985 7.564 1.00 . A A . 128 GLN CB 1 1
25 72119 1 1 128 GLN CD C 163.142 18.594 7.877 1.00 . A A . 128 GLN CD 1 1
25 72120 1 1 128 GLN CG C 162.094 18.122 6.868 1.00 . A A . 128 GLN CG 1 1
25 72121 1 1 128 GLN H H 160.836 16.195 5.272 1.00 . A A . 128 GLN H 1 1
25 72122 1 1 128 GLN HA H 158.755 17.329 7.063 1.00 . A A . 128 GLN HA 1 1
25 72123 1 1 128 GLN HB2 H 160.431 18.948 7.946 1.00 . A A . 128 GLN HB2 1 1
25 72124 1 1 128 GLN HB3 H 160.824 17.284 8.380 1.00 . A A . 128 GLN HB3 1 1
25 72125 1 1 128 GLN HE21 H 163.014 20.499 7.331 1.00 . A A . 128 GLN HE21 1 1
25 72126 1 1 128 GLN HE22 H 164.123 20.174 8.574 1.00 . A A . 128 GLN HE22 1 1
25 72127 1 1 128 GLN HG2 H 162.389 17.164 6.465 1.00 . A A . 128 GLN HG2 1 1
25 72128 1 1 128 GLN HG3 H 162.019 18.841 6.067 1.00 . A A . 128 GLN HG3 1 1
25 72129 1 1 128 GLN N N 160.154 16.192 5.973 1.00 . A A . 128 GLN N 1 1
25 72130 1 1 128 GLN NE2 N 163.452 19.861 7.932 1.00 . A A . 128 GLN NE2 1 1
25 72131 1 1 128 GLN O O 159.937 19.641 5.549 1.00 . A A . 128 GLN O 1 1
25 72132 1 1 128 GLN OE1 O 163.684 17.803 8.623 1.00 . A A . 128 GLN OE1 1 1
25 72133 1 1 129 ALA C C 157.801 20.207 3.663 1.00 . A A . 129 ALA C 1 1
25 72134 1 1 129 ALA CA C 158.694 19.047 3.225 1.00 . A A . 129 ALA CA 1 1
25 72135 1 1 129 ALA CB C 158.022 18.305 2.071 1.00 . A A . 129 ALA CB 1 1
25 72136 1 1 129 ALA H H 158.575 17.186 4.305 1.00 . A A . 129 ALA H 1 1
25 72137 1 1 129 ALA HA H 159.648 19.431 2.896 1.00 . A A . 129 ALA HA 1 1
25 72138 1 1 129 ALA HB1 H 158.725 18.184 1.260 1.00 . A A . 129 ALA HB1 1 1
25 72139 1 1 129 ALA HB2 H 157.171 18.875 1.728 1.00 . A A . 129 ALA HB2 1 1
25 72140 1 1 129 ALA HB3 H 157.693 17.335 2.411 1.00 . A A . 129 ALA HB3 1 1
25 72141 1 1 129 ALA N N 158.901 18.108 4.365 1.00 . A A . 129 ALA N 1 1
25 72142 1 1 129 ALA O O 156.910 20.047 4.473 1.00 . A A . 129 ALA O 1 1
25 72143 1 1 130 THR C C 155.776 22.349 2.963 1.00 . A A . 130 THR C 1 1
25 72144 1 1 130 THR CA C 157.191 22.543 3.510 1.00 . A A . 130 THR CA 1 1
25 72145 1 1 130 THR CB C 157.792 23.817 2.916 1.00 . A A . 130 THR CB 1 1
25 72146 1 1 130 THR CG2 C 157.068 25.037 3.486 1.00 . A A . 130 THR CG2 1 1
25 72147 1 1 130 THR H H 158.749 21.481 2.469 1.00 . A A . 130 THR H 1 1
25 72148 1 1 130 THR HA H 157.155 22.627 4.586 1.00 . A A . 130 THR HA 1 1
25 72149 1 1 130 THR HB H 157.675 23.802 1.845 1.00 . A A . 130 THR HB 1 1
25 72150 1 1 130 THR HG1 H 159.540 23.002 3.175 1.00 . A A . 130 THR HG1 1 1
25 72151 1 1 130 THR HG21 H 157.531 25.327 4.417 1.00 . A A . 130 THR HG21 1 1
25 72152 1 1 130 THR HG22 H 156.031 24.791 3.661 1.00 . A A . 130 THR HG22 1 1
25 72153 1 1 130 THR HG23 H 157.131 25.854 2.783 1.00 . A A . 130 THR HG23 1 1
25 72154 1 1 130 THR N N 158.030 21.375 3.129 1.00 . A A . 130 THR N 1 1
25 72155 1 1 130 THR O O 154.798 22.645 3.620 1.00 . A A . 130 THR O 1 1
25 72156 1 1 130 THR OG1 O 159.172 23.886 3.247 1.00 . A A . 130 THR OG1 1 1
25 72157 1 1 131 THR C C 154.290 20.310 0.412 1.00 . A A . 131 THR C 1 1
25 72158 1 1 131 THR CA C 154.321 21.640 1.158 1.00 . A A . 131 THR CA 1 1
25 72159 1 1 131 THR CB C 153.996 22.775 0.185 1.00 . A A . 131 THR CB 1 1
25 72160 1 1 131 THR CG2 C 155.032 22.809 -0.940 1.00 . A A . 131 THR CG2 1 1
25 72161 1 1 131 THR H H 156.470 21.627 1.249 1.00 . A A . 131 THR H 1 1
25 72162 1 1 131 THR HA H 153.579 21.623 1.943 1.00 . A A . 131 THR HA 1 1
25 72163 1 1 131 THR HB H 154.014 23.711 0.713 1.00 . A A . 131 THR HB 1 1
25 72164 1 1 131 THR HG1 H 152.444 23.375 -0.821 1.00 . A A . 131 THR HG1 1 1
25 72165 1 1 131 THR HG21 H 156.008 23.009 -0.524 1.00 . A A . 131 THR HG21 1 1
25 72166 1 1 131 THR HG22 H 154.774 23.587 -1.643 1.00 . A A . 131 THR HG22 1 1
25 72167 1 1 131 THR HG23 H 155.046 21.857 -1.447 1.00 . A A . 131 THR HG23 1 1
25 72168 1 1 131 THR N N 155.665 21.855 1.760 1.00 . A A . 131 THR N 1 1
25 72169 1 1 131 THR O O 155.296 19.648 0.247 1.00 . A A . 131 THR O 1 1
25 72170 1 1 131 THR OG1 O 152.700 22.573 -0.359 1.00 . A A . 131 THR OG1 1 1
25 72171 1 1 132 LEU C C 153.857 18.673 -2.047 1.00 . A A . 132 LEU C 1 1
25 72172 1 1 132 LEU CA C 153.008 18.629 -0.773 1.00 . A A . 132 LEU CA 1 1
25 72173 1 1 132 LEU CB C 151.541 18.405 -1.154 1.00 . A A . 132 LEU CB 1 1
25 72174 1 1 132 LEU CD1 C 149.226 18.120 -0.256 1.00 . A A . 132 LEU CD1 1 1
25 72175 1 1 132 LEU CD2 C 151.192 17.581 1.180 1.00 . A A . 132 LEU CD2 1 1
25 72176 1 1 132 LEU CG C 150.662 18.515 0.093 1.00 . A A . 132 LEU CG 1 1
25 72177 1 1 132 LEU H H 152.343 20.477 0.116 1.00 . A A . 132 LEU H 1 1
25 72178 1 1 132 LEU HA H 153.346 17.818 -0.145 1.00 . A A . 132 LEU HA 1 1
25 72179 1 1 132 LEU HB2 H 151.240 19.151 -1.875 1.00 . A A . 132 LEU HB2 1 1
25 72180 1 1 132 LEU HB3 H 151.428 17.421 -1.586 1.00 . A A . 132 LEU HB3 1 1
25 72181 1 1 132 LEU HD11 H 148.639 18.063 0.649 1.00 . A A . 132 LEU HD11 1 1
25 72182 1 1 132 LEU HD12 H 149.226 17.158 -0.746 1.00 . A A . 132 LEU HD12 1 1
25 72183 1 1 132 LEU HD13 H 148.799 18.860 -0.916 1.00 . A A . 132 LEU HD13 1 1
25 72184 1 1 132 LEU HD21 H 151.533 16.660 0.730 1.00 . A A . 132 LEU HD21 1 1
25 72185 1 1 132 LEU HD22 H 150.402 17.368 1.884 1.00 . A A . 132 LEU HD22 1 1
25 72186 1 1 132 LEU HD23 H 152.014 18.057 1.695 1.00 . A A . 132 LEU HD23 1 1
25 72187 1 1 132 LEU HG H 150.676 19.534 0.453 1.00 . A A . 132 LEU HG 1 1
25 72188 1 1 132 LEU N N 153.134 19.918 -0.035 1.00 . A A . 132 LEU N 1 1
25 72189 1 1 132 LEU O O 154.388 17.672 -2.486 1.00 . A A . 132 LEU O 1 1
25 72190 1 1 133 SER C C 156.210 19.452 -3.674 1.00 . A A . 133 SER C 1 1
25 72191 1 1 133 SER CA C 154.771 19.922 -3.912 1.00 . A A . 133 SER CA 1 1
25 72192 1 1 133 SER CB C 154.783 21.374 -4.392 1.00 . A A . 133 SER CB 1 1
25 72193 1 1 133 SER H H 153.528 20.615 -2.294 1.00 . A A . 133 SER H 1 1
25 72194 1 1 133 SER HA H 154.317 19.302 -4.670 1.00 . A A . 133 SER HA 1 1
25 72195 1 1 133 SER HB2 H 153.775 21.749 -4.436 1.00 . A A . 133 SER HB2 1 1
25 72196 1 1 133 SER HB3 H 155.359 21.976 -3.702 1.00 . A A . 133 SER HB3 1 1
25 72197 1 1 133 SER HG H 156.288 21.194 -5.612 1.00 . A A . 133 SER HG 1 1
25 72198 1 1 133 SER N N 153.975 19.821 -2.655 1.00 . A A . 133 SER N 1 1
25 72199 1 1 133 SER O O 156.788 18.769 -4.495 1.00 . A A . 133 SER O 1 1
25 72200 1 1 133 SER OG O 155.362 21.435 -5.689 1.00 . A A . 133 SER OG 1 1
25 72201 1 1 134 GLU C C 158.250 17.855 -2.155 1.00 . A A . 134 GLU C 1 1
25 72202 1 1 134 GLU CA C 158.197 19.378 -2.293 1.00 . A A . 134 GLU CA 1 1
25 72203 1 1 134 GLU CB C 158.687 20.026 -0.996 1.00 . A A . 134 GLU CB 1 1
25 72204 1 1 134 GLU CD C 159.805 21.877 -2.249 1.00 . A A . 134 GLU CD 1 1
25 72205 1 1 134 GLU CG C 158.763 21.543 -1.181 1.00 . A A . 134 GLU CG 1 1
25 72206 1 1 134 GLU H H 156.322 20.363 -1.909 1.00 . A A . 134 GLU H 1 1
25 72207 1 1 134 GLU HA H 158.831 19.686 -3.109 1.00 . A A . 134 GLU HA 1 1
25 72208 1 1 134 GLU HB2 H 158.000 19.792 -0.196 1.00 . A A . 134 GLU HB2 1 1
25 72209 1 1 134 GLU HB3 H 159.668 19.646 -0.752 1.00 . A A . 134 GLU HB3 1 1
25 72210 1 1 134 GLU HG2 H 157.796 21.916 -1.490 1.00 . A A . 134 GLU HG2 1 1
25 72211 1 1 134 GLU HG3 H 159.045 22.006 -0.247 1.00 . A A . 134 GLU HG3 1 1
25 72212 1 1 134 GLU N N 156.797 19.810 -2.563 1.00 . A A . 134 GLU N 1 1
25 72213 1 1 134 GLU O O 159.247 17.228 -2.453 1.00 . A A . 134 GLU O 1 1
25 72214 1 1 134 GLU OE1 O 160.627 21.022 -2.535 1.00 . A A . 134 GLU OE1 1 1
25 72215 1 1 134 GLU OE2 O 159.765 22.984 -2.762 1.00 . A A . 134 GLU OE2 1 1
25 72216 1 1 135 ILE C C 157.067 15.077 -2.871 1.00 . A A . 135 ILE C 1 1
25 72217 1 1 135 ILE CA C 157.167 15.787 -1.508 1.00 . A A . 135 ILE CA 1 1
25 72218 1 1 135 ILE CB C 155.939 15.429 -0.680 1.00 . A A . 135 ILE CB 1 1
25 72219 1 1 135 ILE CD1 C 154.751 15.905 1.477 1.00 . A A . 135 ILE CD1 1 1
25 72220 1 1 135 ILE CG1 C 156.070 16.051 0.713 1.00 . A A . 135 ILE CG1 1 1
25 72221 1 1 135 ILE CG2 C 155.832 13.913 -0.561 1.00 . A A . 135 ILE CG2 1 1
25 72222 1 1 135 ILE H H 156.400 17.786 -1.444 1.00 . A A . 135 ILE H 1 1
25 72223 1 1 135 ILE HA H 158.052 15.479 -0.982 1.00 . A A . 135 ILE HA 1 1
25 72224 1 1 135 ILE HB H 155.057 15.815 -1.169 1.00 . A A . 135 ILE HB 1 1
25 72225 1 1 135 ILE HD11 H 154.517 16.837 1.969 1.00 . A A . 135 ILE HD11 1 1
25 72226 1 1 135 ILE HD12 H 154.849 15.124 2.216 1.00 . A A . 135 ILE HD12 1 1
25 72227 1 1 135 ILE HD13 H 153.959 15.652 0.790 1.00 . A A . 135 ILE HD13 1 1
25 72228 1 1 135 ILE HG12 H 156.859 15.552 1.256 1.00 . A A . 135 ILE HG12 1 1
25 72229 1 1 135 ILE HG13 H 156.309 17.098 0.612 1.00 . A A . 135 ILE HG13 1 1
25 72230 1 1 135 ILE HG21 H 156.819 13.494 -0.442 1.00 . A A . 135 ILE HG21 1 1
25 72231 1 1 135 ILE HG22 H 155.376 13.517 -1.455 1.00 . A A . 135 ILE HG22 1 1
25 72232 1 1 135 ILE HG23 H 155.227 13.661 0.296 1.00 . A A . 135 ILE HG23 1 1
25 72233 1 1 135 ILE N N 157.188 17.260 -1.689 1.00 . A A . 135 ILE N 1 1
25 72234 1 1 135 ILE O O 156.132 15.303 -3.613 1.00 . A A . 135 ILE O 1 1
25 72235 1 1 136 PRO C C 156.961 12.297 -4.425 1.00 . A A . 136 PRO C 1 1
25 72236 1 1 136 PRO CA C 157.963 13.452 -4.483 1.00 . A A . 136 PRO CA 1 1
25 72237 1 1 136 PRO CB C 159.386 12.918 -4.635 1.00 . A A . 136 PRO CB 1 1
25 72238 1 1 136 PRO CD C 159.180 13.843 -2.393 1.00 . A A . 136 PRO CD 1 1
25 72239 1 1 136 PRO CG C 159.919 12.806 -3.244 1.00 . A A . 136 PRO CG 1 1
25 72240 1 1 136 PRO HA H 157.732 14.109 -5.305 1.00 . A A . 136 PRO HA 1 1
25 72241 1 1 136 PRO HB2 H 159.371 11.948 -5.113 1.00 . A A . 136 PRO HB2 1 1
25 72242 1 1 136 PRO HB3 H 159.987 13.609 -5.205 1.00 . A A . 136 PRO HB3 1 1
25 72243 1 1 136 PRO HD2 H 158.880 13.408 -1.450 1.00 . A A . 136 PRO HD2 1 1
25 72244 1 1 136 PRO HD3 H 159.802 14.710 -2.232 1.00 . A A . 136 PRO HD3 1 1
25 72245 1 1 136 PRO HG2 H 159.737 11.811 -2.860 1.00 . A A . 136 PRO HG2 1 1
25 72246 1 1 136 PRO HG3 H 160.976 13.018 -3.236 1.00 . A A . 136 PRO HG3 1 1
25 72247 1 1 136 PRO N N 157.999 14.206 -3.198 1.00 . A A . 136 PRO N 1 1
25 72248 1 1 136 PRO O O 156.857 11.606 -3.432 1.00 . A A . 136 PRO O 1 1
25 72249 1 1 137 THR C C 155.878 9.721 -6.067 1.00 . A A . 137 THR C 1 1
25 72250 1 1 137 THR CA C 155.236 10.966 -5.465 1.00 . A A . 137 THR CA 1 1
25 72251 1 1 137 THR CB C 154.004 11.352 -6.288 1.00 . A A . 137 THR CB 1 1
25 72252 1 1 137 THR CG2 C 154.124 12.807 -6.740 1.00 . A A . 137 THR CG2 1 1
25 72253 1 1 137 THR H H 156.320 12.644 -6.269 1.00 . A A . 137 THR H 1 1
25 72254 1 1 137 THR HA H 154.940 10.762 -4.448 1.00 . A A . 137 THR HA 1 1
25 72255 1 1 137 THR HB H 153.116 11.238 -5.686 1.00 . A A . 137 THR HB 1 1
25 72256 1 1 137 THR HG1 H 153.644 9.638 -7.135 1.00 . A A . 137 THR HG1 1 1
25 72257 1 1 137 THR HG21 H 154.355 13.431 -5.890 1.00 . A A . 137 THR HG21 1 1
25 72258 1 1 137 THR HG22 H 153.189 13.125 -7.176 1.00 . A A . 137 THR HG22 1 1
25 72259 1 1 137 THR HG23 H 154.910 12.890 -7.475 1.00 . A A . 137 THR HG23 1 1
25 72260 1 1 137 THR N N 156.224 12.079 -5.476 1.00 . A A . 137 THR N 1 1
25 72261 1 1 137 THR O O 155.267 8.674 -6.148 1.00 . A A . 137 THR O 1 1
25 72262 1 1 137 THR OG1 O 153.919 10.509 -7.429 1.00 . A A . 137 THR OG1 1 1
25 72263 1 1 138 SER C C 159.117 8.397 -6.357 1.00 . A A . 138 SER C 1 1
25 72264 1 1 138 SER CA C 157.798 8.653 -7.092 1.00 . A A . 138 SER CA 1 1
25 72265 1 1 138 SER CB C 158.084 8.932 -8.567 1.00 . A A . 138 SER CB 1 1
25 72266 1 1 138 SER H H 157.579 10.689 -6.413 1.00 . A A . 138 SER H 1 1
25 72267 1 1 138 SER HA H 157.166 7.783 -7.008 1.00 . A A . 138 SER HA 1 1
25 72268 1 1 138 SER HB2 H 159.013 9.468 -8.662 1.00 . A A . 138 SER HB2 1 1
25 72269 1 1 138 SER HB3 H 158.155 7.994 -9.102 1.00 . A A . 138 SER HB3 1 1
25 72270 1 1 138 SER HG H 157.084 10.595 -8.712 1.00 . A A . 138 SER HG 1 1
25 72271 1 1 138 SER N N 157.109 9.830 -6.490 1.00 . A A . 138 SER N 1 1
25 72272 1 1 138 SER O O 160.135 8.982 -6.669 1.00 . A A . 138 SER O 1 1
25 72273 1 1 138 SER OG O 157.032 9.722 -9.107 1.00 . A A . 138 SER OG 1 1
25 72274 1 1 139 THR C C 160.955 5.905 -5.149 1.00 . A A . 139 THR C 1 1
25 72275 1 1 139 THR CA C 160.364 7.226 -4.639 1.00 . A A . 139 THR CA 1 1
25 72276 1 1 139 THR CB C 160.050 7.097 -3.146 1.00 . A A . 139 THR CB 1 1
25 72277 1 1 139 THR CG2 C 158.857 7.986 -2.792 1.00 . A A . 139 THR CG2 1 1
25 72278 1 1 139 THR H H 158.278 7.057 -5.151 1.00 . A A . 139 THR H 1 1
25 72279 1 1 139 THR HA H 161.064 8.029 -4.793 1.00 . A A . 139 THR HA 1 1
25 72280 1 1 139 THR HB H 160.908 7.407 -2.569 1.00 . A A . 139 THR HB 1 1
25 72281 1 1 139 THR HG1 H 158.785 5.650 -2.851 1.00 . A A . 139 THR HG1 1 1
25 72282 1 1 139 THR HG21 H 158.904 8.897 -3.368 1.00 . A A . 139 THR HG21 1 1
25 72283 1 1 139 THR HG22 H 158.886 8.223 -1.738 1.00 . A A . 139 THR HG22 1 1
25 72284 1 1 139 THR HG23 H 157.940 7.463 -3.018 1.00 . A A . 139 THR HG23 1 1
25 72285 1 1 139 THR N N 159.108 7.522 -5.386 1.00 . A A . 139 THR N 1 1
25 72286 1 1 139 THR O O 160.234 5.044 -5.614 1.00 . A A . 139 THR O 1 1
25 72287 1 1 139 THR OG1 O 159.741 5.744 -2.846 1.00 . A A . 139 THR OG1 1 1
25 72288 1 1 140 PRO C C 162.253 3.223 -4.965 1.00 . A A . 140 PRO C 1 1
25 72289 1 1 140 PRO CA C 162.919 4.484 -5.525 1.00 . A A . 140 PRO CA 1 1
25 72290 1 1 140 PRO CB C 164.348 4.587 -4.986 1.00 . A A . 140 PRO CB 1 1
25 72291 1 1 140 PRO CD C 163.220 6.710 -4.528 1.00 . A A . 140 PRO CD 1 1
25 72292 1 1 140 PRO CG C 164.583 6.027 -4.665 1.00 . A A . 140 PRO CG 1 1
25 72293 1 1 140 PRO HA H 162.942 4.449 -6.599 1.00 . A A . 140 PRO HA 1 1
25 72294 1 1 140 PRO HB2 H 164.450 3.986 -4.093 1.00 . A A . 140 PRO HB2 1 1
25 72295 1 1 140 PRO HB3 H 165.051 4.260 -5.736 1.00 . A A . 140 PRO HB3 1 1
25 72296 1 1 140 PRO HD2 H 163.009 6.927 -3.489 1.00 . A A . 140 PRO HD2 1 1
25 72297 1 1 140 PRO HD3 H 163.204 7.612 -5.116 1.00 . A A . 140 PRO HD3 1 1
25 72298 1 1 140 PRO HG2 H 165.131 6.108 -3.736 1.00 . A A . 140 PRO HG2 1 1
25 72299 1 1 140 PRO HG3 H 165.140 6.493 -5.462 1.00 . A A . 140 PRO HG3 1 1
25 72300 1 1 140 PRO N N 162.253 5.735 -5.062 1.00 . A A . 140 PRO N 1 1
25 72301 1 1 140 PRO O O 162.161 2.212 -5.633 1.00 . A A . 140 PRO O 1 1
25 72302 1 1 141 ALA C C 159.777 1.838 -3.765 1.00 . A A . 141 ALA C 1 1
25 72303 1 1 141 ALA CA C 161.155 2.066 -3.143 1.00 . A A . 141 ALA CA 1 1
25 72304 1 1 141 ALA CB C 161.004 2.261 -1.633 1.00 . A A . 141 ALA CB 1 1
25 72305 1 1 141 ALA H H 161.890 4.092 -3.220 1.00 . A A . 141 ALA H 1 1
25 72306 1 1 141 ALA HA H 161.774 1.203 -3.328 1.00 . A A . 141 ALA HA 1 1
25 72307 1 1 141 ALA HB1 H 161.292 3.268 -1.368 1.00 . A A . 141 ALA HB1 1 1
25 72308 1 1 141 ALA HB2 H 161.637 1.556 -1.114 1.00 . A A . 141 ALA HB2 1 1
25 72309 1 1 141 ALA HB3 H 159.975 2.095 -1.350 1.00 . A A . 141 ALA HB3 1 1
25 72310 1 1 141 ALA N N 161.800 3.269 -3.743 1.00 . A A . 141 ALA N 1 1
25 72311 1 1 141 ALA O O 159.386 0.719 -4.034 1.00 . A A . 141 ALA O 1 1
25 72312 1 1 142 SER C C 157.782 2.100 -5.968 1.00 . A A . 142 SER C 1 1
25 72313 1 1 142 SER CA C 157.673 2.713 -4.572 1.00 . A A . 142 SER CA 1 1
25 72314 1 1 142 SER CB C 156.985 4.075 -4.670 1.00 . A A . 142 SER CB 1 1
25 72315 1 1 142 SER H H 159.358 3.776 -3.749 1.00 . A A . 142 SER H 1 1
25 72316 1 1 142 SER HA H 157.089 2.062 -3.942 1.00 . A A . 142 SER HA 1 1
25 72317 1 1 142 SER HB2 H 155.963 3.943 -4.983 1.00 . A A . 142 SER HB2 1 1
25 72318 1 1 142 SER HB3 H 157.005 4.558 -3.702 1.00 . A A . 142 SER HB3 1 1
25 72319 1 1 142 SER HG H 158.590 4.609 -5.631 1.00 . A A . 142 SER HG 1 1
25 72320 1 1 142 SER N N 159.031 2.883 -3.982 1.00 . A A . 142 SER N 1 1
25 72321 1 1 142 SER O O 157.010 1.239 -6.339 1.00 . A A . 142 SER O 1 1
25 72322 1 1 142 SER OG O 157.668 4.875 -5.627 1.00 . A A . 142 SER OG 1 1
25 72323 1 1 143 ASP C C 159.273 0.497 -8.032 1.00 . A A . 143 ASP C 1 1
25 72324 1 1 143 ASP CA C 158.884 1.975 -8.115 1.00 . A A . 143 ASP CA 1 1
25 72325 1 1 143 ASP CB C 159.975 2.743 -8.864 1.00 . A A . 143 ASP CB 1 1
25 72326 1 1 143 ASP CG C 160.011 2.284 -10.323 1.00 . A A . 143 ASP CG 1 1
25 72327 1 1 143 ASP H H 159.342 3.228 -6.433 1.00 . A A . 143 ASP H 1 1
25 72328 1 1 143 ASP HA H 157.951 2.074 -8.642 1.00 . A A . 143 ASP HA 1 1
25 72329 1 1 143 ASP HB2 H 159.762 3.802 -8.824 1.00 . A A . 143 ASP HB2 1 1
25 72330 1 1 143 ASP HB3 H 160.932 2.550 -8.404 1.00 . A A . 143 ASP HB3 1 1
25 72331 1 1 143 ASP N N 158.733 2.535 -6.746 1.00 . A A . 143 ASP N 1 1
25 72332 1 1 143 ASP O O 158.757 -0.334 -8.754 1.00 . A A . 143 ASP O 1 1
25 72333 1 1 143 ASP OD1 O 159.242 2.812 -11.109 1.00 . A A . 143 ASP OD1 1 1
25 72334 1 1 143 ASP OD2 O 160.808 1.412 -10.629 1.00 . A A . 143 ASP OD2 1 1
25 72335 1 1 144 ALA C C 159.474 -2.106 -6.480 1.00 . A A . 144 ALA C 1 1
25 72336 1 1 144 ALA CA C 160.617 -1.254 -7.035 1.00 . A A . 144 ALA CA 1 1
25 72337 1 1 144 ALA CB C 161.818 -1.338 -6.092 1.00 . A A . 144 ALA CB 1 1
25 72338 1 1 144 ALA H H 160.591 0.853 -6.592 1.00 . A A . 144 ALA H 1 1
25 72339 1 1 144 ALA HA H 160.900 -1.628 -8.007 1.00 . A A . 144 ALA HA 1 1
25 72340 1 1 144 ALA HB1 H 161.472 -1.380 -5.070 1.00 . A A . 144 ALA HB1 1 1
25 72341 1 1 144 ALA HB2 H 162.441 -0.466 -6.225 1.00 . A A . 144 ALA HB2 1 1
25 72342 1 1 144 ALA HB3 H 162.391 -2.226 -6.315 1.00 . A A . 144 ALA HB3 1 1
25 72343 1 1 144 ALA N N 160.185 0.166 -7.161 1.00 . A A . 144 ALA N 1 1
25 72344 1 1 144 ALA O O 159.267 -3.228 -6.898 1.00 . A A . 144 ALA O 1 1
25 72345 1 1 145 LEU C C 156.600 -2.726 -6.040 1.00 . A A . 145 LEU C 1 1
25 72346 1 1 145 LEU CA C 157.621 -2.381 -4.956 1.00 . A A . 145 LEU CA 1 1
25 72347 1 1 145 LEU CB C 156.943 -1.557 -3.863 1.00 . A A . 145 LEU CB 1 1
25 72348 1 1 145 LEU CD1 C 155.902 -2.148 -1.681 1.00 . A A . 145 LEU CD1 1 1
25 72349 1 1 145 LEU CD2 C 154.488 -1.988 -3.733 1.00 . A A . 145 LEU CD2 1 1
25 72350 1 1 145 LEU CG C 155.860 -2.395 -3.188 1.00 . A A . 145 LEU CG 1 1
25 72351 1 1 145 LEU H H 158.918 -0.688 -5.205 1.00 . A A . 145 LEU H 1 1
25 72352 1 1 145 LEU HA H 158.012 -3.292 -4.528 1.00 . A A . 145 LEU HA 1 1
25 72353 1 1 145 LEU HB2 H 157.677 -1.259 -3.129 1.00 . A A . 145 LEU HB2 1 1
25 72354 1 1 145 LEU HB3 H 156.494 -0.679 -4.301 1.00 . A A . 145 LEU HB3 1 1
25 72355 1 1 145 LEU HD11 H 155.715 -1.102 -1.484 1.00 . A A . 145 LEU HD11 1 1
25 72356 1 1 145 LEU HD12 H 156.877 -2.417 -1.302 1.00 . A A . 145 LEU HD12 1 1
25 72357 1 1 145 LEU HD13 H 155.147 -2.748 -1.196 1.00 . A A . 145 LEU HD13 1 1
25 72358 1 1 145 LEU HD21 H 154.265 -0.976 -3.428 1.00 . A A . 145 LEU HD21 1 1
25 72359 1 1 145 LEU HD22 H 153.733 -2.655 -3.345 1.00 . A A . 145 LEU HD22 1 1
25 72360 1 1 145 LEU HD23 H 154.497 -2.044 -4.813 1.00 . A A . 145 LEU HD23 1 1
25 72361 1 1 145 LEU HG H 156.035 -3.442 -3.387 1.00 . A A . 145 LEU HG 1 1
25 72362 1 1 145 LEU N N 158.736 -1.590 -5.537 1.00 . A A . 145 LEU N 1 1
25 72363 1 1 145 LEU O O 156.153 -3.849 -6.146 1.00 . A A . 145 LEU O 1 1
25 72364 1 1 146 SER C C 155.749 -3.175 -8.810 1.00 . A A . 146 SER C 1 1
25 72365 1 1 146 SER CA C 155.222 -2.064 -7.908 1.00 . A A . 146 SER CA 1 1
25 72366 1 1 146 SER CB C 154.970 -0.803 -8.735 1.00 . A A . 146 SER CB 1 1
25 72367 1 1 146 SER H H 156.591 -0.870 -6.748 1.00 . A A . 146 SER H 1 1
25 72368 1 1 146 SER HA H 154.299 -2.386 -7.451 1.00 . A A . 146 SER HA 1 1
25 72369 1 1 146 SER HB2 H 154.743 0.020 -8.080 1.00 . A A . 146 SER HB2 1 1
25 72370 1 1 146 SER HB3 H 155.856 -0.568 -9.311 1.00 . A A . 146 SER HB3 1 1
25 72371 1 1 146 SER HG H 153.081 -0.676 -9.182 1.00 . A A . 146 SER HG 1 1
25 72372 1 1 146 SER N N 156.223 -1.773 -6.845 1.00 . A A . 146 SER N 1 1
25 72373 1 1 146 SER O O 155.026 -4.072 -9.197 1.00 . A A . 146 SER O 1 1
25 72374 1 1 146 SER OG O 153.868 -1.025 -9.606 1.00 . A A . 146 SER OG 1 1
25 72375 1 1 147 LYS C C 157.495 -5.534 -9.294 1.00 . A A . 147 LYS C 1 1
25 72376 1 1 147 LYS CA C 157.578 -4.187 -10.011 1.00 . A A . 147 LYS CA 1 1
25 72377 1 1 147 LYS CB C 159.039 -3.856 -10.321 1.00 . A A . 147 LYS CB 1 1
25 72378 1 1 147 LYS CD C 160.567 -2.184 -11.385 1.00 . A A . 147 LYS CD 1 1
25 72379 1 1 147 LYS CE C 161.192 -3.180 -12.366 1.00 . A A . 147 LYS CE 1 1
25 72380 1 1 147 LYS CG C 159.104 -2.557 -11.129 1.00 . A A . 147 LYS CG 1 1
25 72381 1 1 147 LYS H H 157.572 -2.400 -8.813 1.00 . A A . 147 LYS H 1 1
25 72382 1 1 147 LYS HA H 157.017 -4.238 -10.930 1.00 . A A . 147 LYS HA 1 1
25 72383 1 1 147 LYS HB2 H 159.584 -3.734 -9.396 1.00 . A A . 147 LYS HB2 1 1
25 72384 1 1 147 LYS HB3 H 159.477 -4.658 -10.896 1.00 . A A . 147 LYS HB3 1 1
25 72385 1 1 147 LYS HD2 H 160.615 -1.189 -11.803 1.00 . A A . 147 LYS HD2 1 1
25 72386 1 1 147 LYS HD3 H 161.113 -2.210 -10.454 1.00 . A A . 147 LYS HD3 1 1
25 72387 1 1 147 LYS HE2 H 161.492 -4.070 -11.833 1.00 . A A . 147 LYS HE2 1 1
25 72388 1 1 147 LYS HE3 H 160.471 -3.441 -13.126 1.00 . A A . 147 LYS HE3 1 1
25 72389 1 1 147 LYS HG2 H 158.594 -2.694 -12.071 1.00 . A A . 147 LYS HG2 1 1
25 72390 1 1 147 LYS HG3 H 158.626 -1.765 -10.573 1.00 . A A . 147 LYS HG3 1 1
25 72391 1 1 147 LYS HZ1 H 162.621 -1.672 -12.519 1.00 . A A . 147 LYS HZ1 1 1
25 72392 1 1 147 LYS HZ2 H 162.178 -2.361 -14.007 1.00 . A A . 147 LYS HZ2 1 1
25 72393 1 1 147 LYS HZ3 H 163.193 -3.212 -12.943 1.00 . A A . 147 LYS HZ3 1 1
25 72394 1 1 147 LYS N N 157.005 -3.129 -9.142 1.00 . A A . 147 LYS N 1 1
25 72395 1 1 147 LYS NZ N 162.386 -2.559 -13.007 1.00 . A A . 147 LYS NZ 1 1
25 72396 1 1 147 LYS O O 157.264 -6.558 -9.903 1.00 . A A . 147 LYS O 1 1
25 72397 1 1 148 ALA C C 156.183 -7.352 -7.242 1.00 . A A . 148 ALA C 1 1
25 72398 1 1 148 ALA CA C 157.619 -6.831 -7.254 1.00 . A A . 148 ALA CA 1 1
25 72399 1 1 148 ALA CB C 158.106 -6.617 -5.820 1.00 . A A . 148 ALA CB 1 1
25 72400 1 1 148 ALA H H 157.870 -4.708 -7.527 1.00 . A A . 148 ALA H 1 1
25 72401 1 1 148 ALA HA H 158.249 -7.554 -7.740 1.00 . A A . 148 ALA HA 1 1
25 72402 1 1 148 ALA HB1 H 157.338 -6.123 -5.246 1.00 . A A . 148 ALA HB1 1 1
25 72403 1 1 148 ALA HB2 H 158.996 -6.005 -5.831 1.00 . A A . 148 ALA HB2 1 1
25 72404 1 1 148 ALA HB3 H 158.333 -7.572 -5.371 1.00 . A A . 148 ALA HB3 1 1
25 72405 1 1 148 ALA N N 157.684 -5.544 -8.002 1.00 . A A . 148 ALA N 1 1
25 72406 1 1 148 ALA O O 155.925 -8.484 -7.601 1.00 . A A . 148 ALA O 1 1
25 72407 1 1 149 LEU C C 153.393 -7.320 -8.263 1.00 . A A . 149 LEU C 1 1
25 72408 1 1 149 LEU CA C 153.830 -7.005 -6.834 1.00 . A A . 149 LEU CA 1 1
25 72409 1 1 149 LEU CB C 152.928 -5.920 -6.238 1.00 . A A . 149 LEU CB 1 1
25 72410 1 1 149 LEU CD1 C 154.347 -5.269 -4.286 1.00 . A A . 149 LEU CD1 1 1
25 72411 1 1 149 LEU CD2 C 151.861 -5.169 -4.108 1.00 . A A . 149 LEU CD2 1 1
25 72412 1 1 149 LEU CG C 153.041 -5.934 -4.710 1.00 . A A . 149 LEU CG 1 1
25 72413 1 1 149 LEU H H 155.465 -5.628 -6.569 1.00 . A A . 149 LEU H 1 1
25 72414 1 1 149 LEU HA H 153.758 -7.902 -6.238 1.00 . A A . 149 LEU HA 1 1
25 72415 1 1 149 LEU HB2 H 153.236 -4.954 -6.612 1.00 . A A . 149 LEU HB2 1 1
25 72416 1 1 149 LEU HB3 H 151.904 -6.106 -6.523 1.00 . A A . 149 LEU HB3 1 1
25 72417 1 1 149 LEU HD11 H 155.179 -5.888 -4.582 1.00 . A A . 149 LEU HD11 1 1
25 72418 1 1 149 LEU HD12 H 154.356 -5.141 -3.214 1.00 . A A . 149 LEU HD12 1 1
25 72419 1 1 149 LEU HD13 H 154.426 -4.308 -4.763 1.00 . A A . 149 LEU HD13 1 1
25 72420 1 1 149 LEU HD21 H 151.873 -4.150 -4.464 1.00 . A A . 149 LEU HD21 1 1
25 72421 1 1 149 LEU HD22 H 151.940 -5.175 -3.031 1.00 . A A . 149 LEU HD22 1 1
25 72422 1 1 149 LEU HD23 H 150.937 -5.643 -4.403 1.00 . A A . 149 LEU HD23 1 1
25 72423 1 1 149 LEU HG H 153.028 -6.953 -4.353 1.00 . A A . 149 LEU HG 1 1
25 72424 1 1 149 LEU N N 155.243 -6.540 -6.848 1.00 . A A . 149 LEU N 1 1
25 72425 1 1 149 LEU O O 152.624 -8.231 -8.499 1.00 . A A . 149 LEU O 1 1
25 72426 1 1 150 LYS C C 153.861 -8.297 -10.987 1.00 . A A . 150 LYS C 1 1
25 72427 1 1 150 LYS CA C 153.482 -6.856 -10.632 1.00 . A A . 150 LYS CA 1 1
25 72428 1 1 150 LYS CB C 154.208 -5.891 -11.572 1.00 . A A . 150 LYS CB 1 1
25 72429 1 1 150 LYS CD C 154.325 -5.057 -13.936 1.00 . A A . 150 LYS CD 1 1
25 72430 1 1 150 LYS CE C 155.792 -5.410 -14.203 1.00 . A A . 150 LYS CE 1 1
25 72431 1 1 150 LYS CG C 153.695 -6.095 -13.001 1.00 . A A . 150 LYS CG 1 1
25 72432 1 1 150 LYS H H 154.501 -5.848 -9.016 1.00 . A A . 150 LYS H 1 1
25 72433 1 1 150 LYS HA H 152.415 -6.728 -10.738 1.00 . A A . 150 LYS HA 1 1
25 72434 1 1 150 LYS HB2 H 154.017 -4.874 -11.261 1.00 . A A . 150 LYS HB2 1 1
25 72435 1 1 150 LYS HB3 H 155.269 -6.085 -11.539 1.00 . A A . 150 LYS HB3 1 1
25 72436 1 1 150 LYS HD2 H 153.784 -5.044 -14.871 1.00 . A A . 150 LYS HD2 1 1
25 72437 1 1 150 LYS HD3 H 154.271 -4.082 -13.478 1.00 . A A . 150 LYS HD3 1 1
25 72438 1 1 150 LYS HE2 H 156.060 -6.300 -13.655 1.00 . A A . 150 LYS HE2 1 1
25 72439 1 1 150 LYS HE3 H 155.933 -5.584 -15.260 1.00 . A A . 150 LYS HE3 1 1
25 72440 1 1 150 LYS HG2 H 153.954 -7.089 -13.337 1.00 . A A . 150 LYS HG2 1 1
25 72441 1 1 150 LYS HG3 H 152.622 -5.982 -13.015 1.00 . A A . 150 LYS HG3 1 1
25 72442 1 1 150 LYS HZ1 H 157.562 -4.650 -13.411 1.00 . A A . 150 LYS HZ1 1 1
25 72443 1 1 150 LYS HZ2 H 156.180 -3.745 -13.015 1.00 . A A . 150 LYS HZ2 1 1
25 72444 1 1 150 LYS HZ3 H 156.842 -3.650 -14.577 1.00 . A A . 150 LYS HZ3 1 1
25 72445 1 1 150 LYS N N 153.878 -6.580 -9.223 1.00 . A A . 150 LYS N 1 1
25 72446 1 1 150 LYS NZ N 156.660 -4.278 -13.769 1.00 . A A . 150 LYS NZ 1 1
25 72447 1 1 150 LYS O O 153.099 -9.013 -11.606 1.00 . A A . 150 LYS O 1 1
25 72448 1 1 151 LYS C C 154.481 -11.106 -10.216 1.00 . A A . 151 LYS C 1 1
25 72449 1 1 151 LYS CA C 155.443 -10.133 -10.898 1.00 . A A . 151 LYS CA 1 1
25 72450 1 1 151 LYS CB C 156.871 -10.376 -10.397 1.00 . A A . 151 LYS CB 1 1
25 72451 1 1 151 LYS CD C 159.290 -9.980 -10.933 1.00 . A A . 151 LYS CD 1 1
25 72452 1 1 151 LYS CE C 159.687 -9.503 -9.534 1.00 . A A . 151 LYS CE 1 1
25 72453 1 1 151 LYS CG C 157.851 -9.549 -11.235 1.00 . A A . 151 LYS CG 1 1
25 72454 1 1 151 LYS H H 155.628 -8.145 -10.084 1.00 . A A . 151 LYS H 1 1
25 72455 1 1 151 LYS HA H 155.407 -10.289 -11.966 1.00 . A A . 151 LYS HA 1 1
25 72456 1 1 151 LYS HB2 H 156.943 -10.082 -9.361 1.00 . A A . 151 LYS HB2 1 1
25 72457 1 1 151 LYS HB3 H 157.114 -11.423 -10.493 1.00 . A A . 151 LYS HB3 1 1
25 72458 1 1 151 LYS HD2 H 159.361 -11.056 -10.980 1.00 . A A . 151 LYS HD2 1 1
25 72459 1 1 151 LYS HD3 H 159.956 -9.543 -11.661 1.00 . A A . 151 LYS HD3 1 1
25 72460 1 1 151 LYS HE2 H 159.440 -8.458 -9.431 1.00 . A A . 151 LYS HE2 1 1
25 72461 1 1 151 LYS HE3 H 159.152 -10.075 -8.792 1.00 . A A . 151 LYS HE3 1 1
25 72462 1 1 151 LYS HG2 H 157.643 -9.702 -12.284 1.00 . A A . 151 LYS HG2 1 1
25 72463 1 1 151 LYS HG3 H 157.734 -8.504 -10.995 1.00 . A A . 151 LYS HG3 1 1
25 72464 1 1 151 LYS HZ1 H 161.330 -10.137 -8.421 1.00 . A A . 151 LYS HZ1 1 1
25 72465 1 1 151 LYS HZ2 H 161.623 -8.756 -9.365 1.00 . A A . 151 LYS HZ2 1 1
25 72466 1 1 151 LYS HZ3 H 161.534 -10.285 -10.099 1.00 . A A . 151 LYS HZ3 1 1
25 72467 1 1 151 LYS N N 155.029 -8.733 -10.591 1.00 . A A . 151 LYS N 1 1
25 72468 1 1 151 LYS NZ N 161.154 -9.684 -9.341 1.00 . A A . 151 LYS NZ 1 1
25 72469 1 1 151 LYS O O 154.182 -12.165 -10.730 1.00 . A A . 151 LYS O 1 1
25 72470 1 1 152 ARG C C 151.770 -11.807 -9.166 1.00 . A A . 152 ARG C 1 1
25 72471 1 1 152 ARG CA C 153.048 -11.650 -8.339 1.00 . A A . 152 ARG CA 1 1
25 72472 1 1 152 ARG CB C 152.703 -11.043 -6.977 1.00 . A A . 152 ARG CB 1 1
25 72473 1 1 152 ARG CD C 154.594 -12.062 -5.667 1.00 . A A . 152 ARG CD 1 1
25 72474 1 1 152 ARG CG C 153.988 -10.755 -6.190 1.00 . A A . 152 ARG CG 1 1
25 72475 1 1 152 ARG CZ C 156.195 -12.667 -3.951 1.00 . A A . 152 ARG CZ 1 1
25 72476 1 1 152 ARG H H 154.245 -9.894 -8.664 1.00 . A A . 152 ARG H 1 1
25 72477 1 1 152 ARG HA H 153.506 -12.616 -8.201 1.00 . A A . 152 ARG HA 1 1
25 72478 1 1 152 ARG HB2 H 152.158 -10.122 -7.124 1.00 . A A . 152 ARG HB2 1 1
25 72479 1 1 152 ARG HB3 H 152.091 -11.736 -6.420 1.00 . A A . 152 ARG HB3 1 1
25 72480 1 1 152 ARG HD2 H 153.840 -12.622 -5.136 1.00 . A A . 152 ARG HD2 1 1
25 72481 1 1 152 ARG HD3 H 154.965 -12.648 -6.493 1.00 . A A . 152 ARG HD3 1 1
25 72482 1 1 152 ARG HE H 156.106 -10.844 -4.732 1.00 . A A . 152 ARG HE 1 1
25 72483 1 1 152 ARG HG2 H 154.700 -10.265 -6.838 1.00 . A A . 152 ARG HG2 1 1
25 72484 1 1 152 ARG HG3 H 153.759 -10.109 -5.356 1.00 . A A . 152 ARG HG3 1 1
25 72485 1 1 152 ARG HH11 H 154.935 -14.085 -4.592 1.00 . A A . 152 ARG HH11 1 1
25 72486 1 1 152 ARG HH12 H 156.051 -14.576 -3.362 1.00 . A A . 152 ARG HH12 1 1
25 72487 1 1 152 ARG HH21 H 157.566 -11.463 -3.127 1.00 . A A . 152 ARG HH21 1 1
25 72488 1 1 152 ARG HH22 H 157.542 -13.089 -2.530 1.00 . A A . 152 ARG HH22 1 1
25 72489 1 1 152 ARG N N 153.992 -10.752 -9.059 1.00 . A A . 152 ARG N 1 1
25 72490 1 1 152 ARG NE N 155.722 -11.745 -4.745 1.00 . A A . 152 ARG NE 1 1
25 72491 1 1 152 ARG NH1 N 155.688 -13.870 -3.970 1.00 . A A . 152 ARG NH1 1 1
25 72492 1 1 152 ARG NH2 N 157.178 -12.385 -3.140 1.00 . A A . 152 ARG NH2 1 1
25 72493 1 1 152 ARG O O 151.016 -12.743 -8.990 1.00 . A A . 152 ARG O 1 1
25 72494 1 1 153 GLY C C 149.229 -10.030 -10.375 1.00 . A A . 153 GLY C 1 1
25 72495 1 1 153 GLY CA C 150.291 -10.994 -10.905 1.00 . A A . 153 GLY CA 1 1
25 72496 1 1 153 GLY H H 152.142 -10.149 -10.193 1.00 . A A . 153 GLY H 1 1
25 72497 1 1 153 GLY HA2 H 150.531 -10.739 -11.927 1.00 . A A . 153 GLY HA2 1 1
25 72498 1 1 153 GLY HA3 H 149.908 -12.002 -10.866 1.00 . A A . 153 GLY HA3 1 1
25 72499 1 1 153 GLY N N 151.521 -10.897 -10.068 1.00 . A A . 153 GLY N 1 1
25 72500 1 1 153 GLY O O 148.047 -10.223 -10.578 1.00 . A A . 153 GLY O 1 1
25 72501 1 1 154 PHE C C 148.366 -6.929 -10.180 1.00 . A A . 154 PHE C 1 1
25 72502 1 1 154 PHE CA C 148.639 -8.025 -9.156 1.00 . A A . 154 PHE CA 1 1
25 72503 1 1 154 PHE CB C 149.167 -7.401 -7.865 1.00 . A A . 154 PHE CB 1 1
25 72504 1 1 154 PHE CD1 C 148.617 -9.607 -6.800 1.00 . A A . 154 PHE CD1 1 1
25 72505 1 1 154 PHE CD2 C 148.269 -7.579 -5.520 1.00 . A A . 154 PHE CD2 1 1
25 72506 1 1 154 PHE CE1 C 148.152 -10.367 -5.724 1.00 . A A . 154 PHE CE1 1 1
25 72507 1 1 154 PHE CE2 C 147.801 -8.341 -4.443 1.00 . A A . 154 PHE CE2 1 1
25 72508 1 1 154 PHE CG C 148.676 -8.215 -6.698 1.00 . A A . 154 PHE CG 1 1
25 72509 1 1 154 PHE CZ C 147.743 -9.735 -4.547 1.00 . A A . 154 PHE CZ 1 1
25 72510 1 1 154 PHE H H 150.593 -8.852 -9.538 1.00 . A A . 154 PHE H 1 1
25 72511 1 1 154 PHE HA H 147.718 -8.548 -8.944 1.00 . A A . 154 PHE HA 1 1
25 72512 1 1 154 PHE HB2 H 150.247 -7.398 -7.878 1.00 . A A . 154 PHE HB2 1 1
25 72513 1 1 154 PHE HB3 H 148.802 -6.388 -7.777 1.00 . A A . 154 PHE HB3 1 1
25 72514 1 1 154 PHE HD1 H 148.932 -10.095 -7.710 1.00 . A A . 154 PHE HD1 1 1
25 72515 1 1 154 PHE HD2 H 148.315 -6.504 -5.443 1.00 . A A . 154 PHE HD2 1 1
25 72516 1 1 154 PHE HE1 H 148.106 -11.442 -5.803 1.00 . A A . 154 PHE HE1 1 1
25 72517 1 1 154 PHE HE2 H 147.485 -7.853 -3.533 1.00 . A A . 154 PHE HE2 1 1
25 72518 1 1 154 PHE HZ H 147.380 -10.325 -3.721 1.00 . A A . 154 PHE HZ 1 1
25 72519 1 1 154 PHE N N 149.636 -8.993 -9.695 1.00 . A A . 154 PHE N 1 1
25 72520 1 1 154 PHE O O 149.264 -6.411 -10.813 1.00 . A A . 154 PHE O 1 1
25 72521 1 1 155 LYS C C 146.431 -4.225 -10.561 1.00 . A A . 155 LYS C 1 1
25 72522 1 1 155 LYS CA C 146.767 -5.510 -11.321 1.00 . A A . 155 LYS CA 1 1
25 72523 1 1 155 LYS CB C 145.556 -5.959 -12.141 1.00 . A A . 155 LYS CB 1 1
25 72524 1 1 155 LYS CD C 144.755 -7.609 -13.841 1.00 . A A . 155 LYS CD 1 1
25 72525 1 1 155 LYS CE C 145.055 -8.953 -14.508 1.00 . A A . 155 LYS CE 1 1
25 72526 1 1 155 LYS CG C 145.917 -7.223 -12.925 1.00 . A A . 155 LYS CG 1 1
25 72527 1 1 155 LYS H H 146.422 -7.011 -9.814 1.00 . A A . 155 LYS H 1 1
25 72528 1 1 155 LYS HA H 147.603 -5.331 -11.980 1.00 . A A . 155 LYS HA 1 1
25 72529 1 1 155 LYS HB2 H 144.729 -6.168 -11.478 1.00 . A A . 155 LYS HB2 1 1
25 72530 1 1 155 LYS HB3 H 145.277 -5.177 -12.831 1.00 . A A . 155 LYS HB3 1 1
25 72531 1 1 155 LYS HD2 H 143.848 -7.689 -13.257 1.00 . A A . 155 LYS HD2 1 1
25 72532 1 1 155 LYS HD3 H 144.629 -6.853 -14.600 1.00 . A A . 155 LYS HD3 1 1
25 72533 1 1 155 LYS HE2 H 145.967 -8.874 -15.082 1.00 . A A . 155 LYS HE2 1 1
25 72534 1 1 155 LYS HE3 H 145.172 -9.713 -13.749 1.00 . A A . 155 LYS HE3 1 1
25 72535 1 1 155 LYS HG2 H 146.799 -7.037 -13.520 1.00 . A A . 155 LYS HG2 1 1
25 72536 1 1 155 LYS HG3 H 146.112 -8.030 -12.235 1.00 . A A . 155 LYS HG3 1 1
25 72537 1 1 155 LYS HZ1 H 144.277 -9.388 -16.389 1.00 . A A . 155 LYS HZ1 1 1
25 72538 1 1 155 LYS HZ2 H 143.188 -8.593 -15.354 1.00 . A A . 155 LYS HZ2 1 1
25 72539 1 1 155 LYS HZ3 H 143.538 -10.239 -15.121 1.00 . A A . 155 LYS HZ3 1 1
25 72540 1 1 155 LYS N N 147.124 -6.575 -10.342 1.00 . A A . 155 LYS N 1 1
25 72541 1 1 155 LYS NZ N 143.930 -9.321 -15.411 1.00 . A A . 155 LYS NZ 1 1
25 72542 1 1 155 LYS O O 146.180 -4.247 -9.374 1.00 . A A . 155 LYS O 1 1
25 72543 1 1 156 PHE C C 147.227 -1.499 -9.540 1.00 . A A . 156 PHE C 1 1
25 72544 1 1 156 PHE CA C 146.120 -1.818 -10.549 1.00 . A A . 156 PHE CA 1 1
25 72545 1 1 156 PHE CB C 144.775 -1.930 -9.824 1.00 . A A . 156 PHE CB 1 1
25 72546 1 1 156 PHE CD1 C 143.245 -2.116 -11.820 1.00 . A A . 156 PHE CD1 1 1
25 72547 1 1 156 PHE CD2 C 143.472 -4.027 -10.342 1.00 . A A . 156 PHE CD2 1 1
25 72548 1 1 156 PHE CE1 C 142.350 -2.841 -12.616 1.00 . A A . 156 PHE CE1 1 1
25 72549 1 1 156 PHE CE2 C 142.578 -4.750 -11.139 1.00 . A A . 156 PHE CE2 1 1
25 72550 1 1 156 PHE CG C 143.806 -2.709 -10.682 1.00 . A A . 156 PHE CG 1 1
25 72551 1 1 156 PHE CZ C 142.017 -4.157 -12.276 1.00 . A A . 156 PHE CZ 1 1
25 72552 1 1 156 PHE H H 146.646 -3.111 -12.190 1.00 . A A . 156 PHE H 1 1
25 72553 1 1 156 PHE HA H 146.068 -1.027 -11.283 1.00 . A A . 156 PHE HA 1 1
25 72554 1 1 156 PHE HB2 H 144.911 -2.435 -8.879 1.00 . A A . 156 PHE HB2 1 1
25 72555 1 1 156 PHE HB3 H 144.380 -0.941 -9.647 1.00 . A A . 156 PHE HB3 1 1
25 72556 1 1 156 PHE HD1 H 143.502 -1.100 -12.082 1.00 . A A . 156 PHE HD1 1 1
25 72557 1 1 156 PHE HD2 H 143.904 -4.484 -9.464 1.00 . A A . 156 PHE HD2 1 1
25 72558 1 1 156 PHE HE1 H 141.916 -2.384 -13.493 1.00 . A A . 156 PHE HE1 1 1
25 72559 1 1 156 PHE HE2 H 142.322 -5.767 -10.877 1.00 . A A . 156 PHE HE2 1 1
25 72560 1 1 156 PHE HZ H 141.327 -4.716 -12.892 1.00 . A A . 156 PHE HZ 1 1
25 72561 1 1 156 PHE N N 146.434 -3.106 -11.234 1.00 . A A . 156 PHE N 1 1
25 72562 1 1 156 PHE O O 146.968 -1.200 -8.392 1.00 . A A . 156 PHE O 1 1
25 72563 1 1 157 VAL C C 150.415 -0.101 -9.585 1.00 . A A . 157 VAL C 1 1
25 72564 1 1 157 VAL CA C 149.600 -1.281 -9.045 1.00 . A A . 157 VAL CA 1 1
25 72565 1 1 157 VAL CB C 150.496 -2.516 -8.938 1.00 . A A . 157 VAL CB 1 1
25 72566 1 1 157 VAL CG1 C 149.669 -3.705 -8.444 1.00 . A A . 157 VAL CG1 1 1
25 72567 1 1 157 VAL CG2 C 151.084 -2.840 -10.314 1.00 . A A . 157 VAL CG2 1 1
25 72568 1 1 157 VAL H H 148.640 -1.822 -10.896 1.00 . A A . 157 VAL H 1 1
25 72569 1 1 157 VAL HA H 149.217 -1.032 -8.066 1.00 . A A . 157 VAL HA 1 1
25 72570 1 1 157 VAL HB H 151.296 -2.320 -8.239 1.00 . A A . 157 VAL HB 1 1
25 72571 1 1 157 VAL HG11 H 150.306 -4.572 -8.347 1.00 . A A . 157 VAL HG11 1 1
25 72572 1 1 157 VAL HG12 H 148.881 -3.914 -9.152 1.00 . A A . 157 VAL HG12 1 1
25 72573 1 1 157 VAL HG13 H 149.236 -3.468 -7.483 1.00 . A A . 157 VAL HG13 1 1
25 72574 1 1 157 VAL HG21 H 150.623 -2.210 -11.060 1.00 . A A . 157 VAL HG21 1 1
25 72575 1 1 157 VAL HG22 H 150.895 -3.877 -10.551 1.00 . A A . 157 VAL HG22 1 1
25 72576 1 1 157 VAL HG23 H 152.149 -2.663 -10.301 1.00 . A A . 157 VAL HG23 1 1
25 72577 1 1 157 VAL N N 148.461 -1.572 -9.965 1.00 . A A . 157 VAL N 1 1
25 72578 1 1 157 VAL O O 151.588 0.034 -9.299 1.00 . A A . 157 VAL O 1 1
25 72579 1 1 158 GLY C C 151.425 2.530 -9.837 1.00 . A A . 158 GLY C 1 1
25 72580 1 1 158 GLY CA C 150.557 1.910 -10.928 1.00 . A A . 158 GLY CA 1 1
25 72581 1 1 158 GLY H H 148.867 0.631 -10.591 1.00 . A A . 158 GLY H 1 1
25 72582 1 1 158 GLY HA2 H 151.184 1.574 -11.741 1.00 . A A . 158 GLY HA2 1 1
25 72583 1 1 158 GLY HA3 H 149.859 2.648 -11.291 1.00 . A A . 158 GLY HA3 1 1
25 72584 1 1 158 GLY N N 149.809 0.751 -10.369 1.00 . A A . 158 GLY N 1 1
25 72585 1 1 158 GLY O O 151.108 2.469 -8.665 1.00 . A A . 158 GLY O 1 1
25 72586 1 1 159 THR C C 152.587 4.721 -8.342 1.00 . A A . 159 THR C 1 1
25 72587 1 1 159 THR CA C 153.406 3.756 -9.200 1.00 . A A . 159 THR CA 1 1
25 72588 1 1 159 THR CB C 154.527 4.522 -9.908 1.00 . A A . 159 THR CB 1 1
25 72589 1 1 159 THR CG2 C 155.514 5.059 -8.872 1.00 . A A . 159 THR CG2 1 1
25 72590 1 1 159 THR H H 152.753 3.169 -11.163 1.00 . A A . 159 THR H 1 1
25 72591 1 1 159 THR HA H 153.833 2.990 -8.571 1.00 . A A . 159 THR HA 1 1
25 72592 1 1 159 THR HB H 154.107 5.348 -10.461 1.00 . A A . 159 THR HB 1 1
25 72593 1 1 159 THR HG1 H 156.147 3.732 -10.641 1.00 . A A . 159 THR HG1 1 1
25 72594 1 1 159 THR HG21 H 155.154 4.829 -7.880 1.00 . A A . 159 THR HG21 1 1
25 72595 1 1 159 THR HG22 H 155.605 6.130 -8.983 1.00 . A A . 159 THR HG22 1 1
25 72596 1 1 159 THR HG23 H 156.479 4.598 -9.021 1.00 . A A . 159 THR HG23 1 1
25 72597 1 1 159 THR N N 152.517 3.130 -10.213 1.00 . A A . 159 THR N 1 1
25 72598 1 1 159 THR O O 152.866 4.919 -7.176 1.00 . A A . 159 THR O 1 1
25 72599 1 1 159 THR OG1 O 155.204 3.648 -10.801 1.00 . A A . 159 THR OG1 1 1
25 72600 1 1 160 THR C C 150.001 5.513 -7.023 1.00 . A A . 160 THR C 1 1
25 72601 1 1 160 THR CA C 150.751 6.278 -8.115 1.00 . A A . 160 THR CA 1 1
25 72602 1 1 160 THR CB C 149.747 6.977 -9.035 1.00 . A A . 160 THR CB 1 1
25 72603 1 1 160 THR CG2 C 148.998 8.054 -8.249 1.00 . A A . 160 THR CG2 1 1
25 72604 1 1 160 THR H H 151.364 5.148 -9.851 1.00 . A A . 160 THR H 1 1
25 72605 1 1 160 THR HA H 151.395 7.014 -7.656 1.00 . A A . 160 THR HA 1 1
25 72606 1 1 160 THR HB H 149.040 6.255 -9.411 1.00 . A A . 160 THR HB 1 1
25 72607 1 1 160 THR HG1 H 150.006 7.306 -10.935 1.00 . A A . 160 THR HG1 1 1
25 72608 1 1 160 THR HG21 H 148.394 8.640 -8.926 1.00 . A A . 160 THR HG21 1 1
25 72609 1 1 160 THR HG22 H 149.710 8.698 -7.753 1.00 . A A . 160 THR HG22 1 1
25 72610 1 1 160 THR HG23 H 148.363 7.586 -7.512 1.00 . A A . 160 THR HG23 1 1
25 72611 1 1 160 THR N N 151.579 5.326 -8.908 1.00 . A A . 160 THR N 1 1
25 72612 1 1 160 THR O O 149.969 5.916 -5.878 1.00 . A A . 160 THR O 1 1
25 72613 1 1 160 THR OG1 O 150.440 7.575 -10.122 1.00 . A A . 160 THR OG1 1 1
25 72614 1 1 161 ILE C C 149.633 3.098 -5.293 1.00 . A A . 161 ILE C 1 1
25 72615 1 1 161 ILE CA C 148.662 3.609 -6.353 1.00 . A A . 161 ILE CA 1 1
25 72616 1 1 161 ILE CB C 147.973 2.429 -7.040 1.00 . A A . 161 ILE CB 1 1
25 72617 1 1 161 ILE CD1 C 146.437 2.047 -8.980 1.00 . A A . 161 ILE CD1 1 1
25 72618 1 1 161 ILE CG1 C 146.729 2.938 -7.773 1.00 . A A . 161 ILE CG1 1 1
25 72619 1 1 161 ILE CG2 C 147.566 1.384 -5.998 1.00 . A A . 161 ILE CG2 1 1
25 72620 1 1 161 ILE H H 149.446 4.097 -8.298 1.00 . A A . 161 ILE H 1 1
25 72621 1 1 161 ILE HA H 147.918 4.233 -5.882 1.00 . A A . 161 ILE HA 1 1
25 72622 1 1 161 ILE HB H 148.652 1.981 -7.751 1.00 . A A . 161 ILE HB 1 1
25 72623 1 1 161 ILE HD11 H 146.709 1.030 -8.749 1.00 . A A . 161 ILE HD11 1 1
25 72624 1 1 161 ILE HD12 H 147.012 2.389 -9.827 1.00 . A A . 161 ILE HD12 1 1
25 72625 1 1 161 ILE HD13 H 145.384 2.093 -9.216 1.00 . A A . 161 ILE HD13 1 1
25 72626 1 1 161 ILE HG12 H 145.886 2.916 -7.098 1.00 . A A . 161 ILE HG12 1 1
25 72627 1 1 161 ILE HG13 H 146.897 3.950 -8.107 1.00 . A A . 161 ILE HG13 1 1
25 72628 1 1 161 ILE HG21 H 146.920 0.652 -6.456 1.00 . A A . 161 ILE HG21 1 1
25 72629 1 1 161 ILE HG22 H 147.043 1.867 -5.186 1.00 . A A . 161 ILE HG22 1 1
25 72630 1 1 161 ILE HG23 H 148.448 0.892 -5.615 1.00 . A A . 161 ILE HG23 1 1
25 72631 1 1 161 ILE N N 149.403 4.406 -7.369 1.00 . A A . 161 ILE N 1 1
25 72632 1 1 161 ILE O O 149.328 3.072 -4.117 1.00 . A A . 161 ILE O 1 1
25 72633 1 1 162 CYS C C 152.164 3.303 -3.748 1.00 . A A . 162 CYS C 1 1
25 72634 1 1 162 CYS CA C 151.786 2.179 -4.710 1.00 . A A . 162 CYS CA 1 1
25 72635 1 1 162 CYS CB C 153.037 1.690 -5.442 1.00 . A A . 162 CYS CB 1 1
25 72636 1 1 162 CYS H H 151.027 2.716 -6.649 1.00 . A A . 162 CYS H 1 1
25 72637 1 1 162 CYS HA H 151.351 1.363 -4.155 1.00 . A A . 162 CYS HA 1 1
25 72638 1 1 162 CYS HB2 H 152.895 0.665 -5.751 1.00 . A A . 162 CYS HB2 1 1
25 72639 1 1 162 CYS HB3 H 153.210 2.308 -6.312 1.00 . A A . 162 CYS HB3 1 1
25 72640 1 1 162 CYS HG H 155.065 1.078 -4.557 1.00 . A A . 162 CYS HG 1 1
25 72641 1 1 162 CYS N N 150.801 2.689 -5.697 1.00 . A A . 162 CYS N 1 1
25 72642 1 1 162 CYS O O 152.221 3.114 -2.551 1.00 . A A . 162 CYS O 1 1
25 72643 1 1 162 CYS SG S 154.465 1.794 -4.335 1.00 . A A . 162 CYS SG 1 1
25 72644 1 1 163 TYR C C 151.663 5.887 -2.392 1.00 . A A . 163 TYR C 1 1
25 72645 1 1 163 TYR CA C 152.803 5.601 -3.371 1.00 . A A . 163 TYR CA 1 1
25 72646 1 1 163 TYR CB C 153.081 6.843 -4.217 1.00 . A A . 163 TYR CB 1 1
25 72647 1 1 163 TYR CD1 C 154.970 7.872 -2.906 1.00 . A A . 163 TYR CD1 1 1
25 72648 1 1 163 TYR CD2 C 152.834 9.019 -2.968 1.00 . A A . 163 TYR CD2 1 1
25 72649 1 1 163 TYR CE1 C 155.493 8.889 -2.099 1.00 . A A . 163 TYR CE1 1 1
25 72650 1 1 163 TYR CE2 C 153.358 10.036 -2.161 1.00 . A A . 163 TYR CE2 1 1
25 72651 1 1 163 TYR CG C 153.640 7.937 -3.340 1.00 . A A . 163 TYR CG 1 1
25 72652 1 1 163 TYR CZ C 154.687 9.971 -1.727 1.00 . A A . 163 TYR CZ 1 1
25 72653 1 1 163 TYR H H 152.376 4.608 -5.226 1.00 . A A . 163 TYR H 1 1
25 72654 1 1 163 TYR HA H 153.691 5.335 -2.822 1.00 . A A . 163 TYR HA 1 1
25 72655 1 1 163 TYR HB2 H 153.795 6.600 -4.990 1.00 . A A . 163 TYR HB2 1 1
25 72656 1 1 163 TYR HB3 H 152.162 7.182 -4.671 1.00 . A A . 163 TYR HB3 1 1
25 72657 1 1 163 TYR HD1 H 155.590 7.037 -3.193 1.00 . A A . 163 TYR HD1 1 1
25 72658 1 1 163 TYR HD2 H 151.808 9.067 -3.300 1.00 . A A . 163 TYR HD2 1 1
25 72659 1 1 163 TYR HE1 H 156.518 8.839 -1.764 1.00 . A A . 163 TYR HE1 1 1
25 72660 1 1 163 TYR HE2 H 152.739 10.872 -1.876 1.00 . A A . 163 TYR HE2 1 1
25 72661 1 1 163 TYR HH H 155.867 11.442 -1.438 1.00 . A A . 163 TYR HH 1 1
25 72662 1 1 163 TYR N N 152.425 4.473 -4.260 1.00 . A A . 163 TYR N 1 1
25 72663 1 1 163 TYR O O 151.877 6.045 -1.206 1.00 . A A . 163 TYR O 1 1
25 72664 1 1 163 TYR OH O 155.202 10.972 -0.930 1.00 . A A . 163 TYR OH 1 1
25 72665 1 1 164 SER C C 149.220 5.091 -0.933 1.00 . A A . 164 SER C 1 1
25 72666 1 1 164 SER CA C 149.306 6.217 -1.962 1.00 . A A . 164 SER CA 1 1
25 72667 1 1 164 SER CB C 148.009 6.270 -2.771 1.00 . A A . 164 SER CB 1 1
25 72668 1 1 164 SER H H 150.293 5.817 -3.827 1.00 . A A . 164 SER H 1 1
25 72669 1 1 164 SER HA H 149.460 7.158 -1.462 1.00 . A A . 164 SER HA 1 1
25 72670 1 1 164 SER HB2 H 148.133 6.931 -3.612 1.00 . A A . 164 SER HB2 1 1
25 72671 1 1 164 SER HB3 H 147.770 5.276 -3.128 1.00 . A A . 164 SER HB3 1 1
25 72672 1 1 164 SER HG H 147.033 6.330 -1.087 1.00 . A A . 164 SER HG 1 1
25 72673 1 1 164 SER N N 150.450 5.950 -2.873 1.00 . A A . 164 SER N 1 1
25 72674 1 1 164 SER O O 148.970 5.315 0.234 1.00 . A A . 164 SER O 1 1
25 72675 1 1 164 SER OG O 146.958 6.755 -1.945 1.00 . A A . 164 SER OG 1 1
25 72676 1 1 165 PHE C C 150.452 2.874 0.644 1.00 . A A . 165 PHE C 1 1
25 72677 1 1 165 PHE CA C 149.374 2.723 -0.431 1.00 . A A . 165 PHE CA 1 1
25 72678 1 1 165 PHE CB C 149.600 1.433 -1.223 1.00 . A A . 165 PHE CB 1 1
25 72679 1 1 165 PHE CD1 C 149.977 -0.246 0.619 1.00 . A A . 165 PHE CD1 1 1
25 72680 1 1 165 PHE CD2 C 151.846 0.386 -0.790 1.00 . A A . 165 PHE CD2 1 1
25 72681 1 1 165 PHE CE1 C 150.811 -1.111 1.336 1.00 . A A . 165 PHE CE1 1 1
25 72682 1 1 165 PHE CE2 C 152.680 -0.479 -0.072 1.00 . A A . 165 PHE CE2 1 1
25 72683 1 1 165 PHE CG C 150.495 0.503 -0.444 1.00 . A A . 165 PHE CG 1 1
25 72684 1 1 165 PHE CZ C 152.163 -1.228 0.991 1.00 . A A . 165 PHE CZ 1 1
25 72685 1 1 165 PHE H H 149.635 3.729 -2.312 1.00 . A A . 165 PHE H 1 1
25 72686 1 1 165 PHE HA H 148.402 2.691 0.037 1.00 . A A . 165 PHE HA 1 1
25 72687 1 1 165 PHE HB2 H 148.650 0.950 -1.401 1.00 . A A . 165 PHE HB2 1 1
25 72688 1 1 165 PHE HB3 H 150.065 1.669 -2.169 1.00 . A A . 165 PHE HB3 1 1
25 72689 1 1 165 PHE HD1 H 148.935 -0.155 0.886 1.00 . A A . 165 PHE HD1 1 1
25 72690 1 1 165 PHE HD2 H 152.245 0.963 -1.611 1.00 . A A . 165 PHE HD2 1 1
25 72691 1 1 165 PHE HE1 H 150.411 -1.689 2.155 1.00 . A A . 165 PHE HE1 1 1
25 72692 1 1 165 PHE HE2 H 153.723 -0.569 -0.339 1.00 . A A . 165 PHE HE2 1 1
25 72693 1 1 165 PHE HZ H 152.806 -1.896 1.544 1.00 . A A . 165 PHE HZ 1 1
25 72694 1 1 165 PHE N N 149.433 3.879 -1.366 1.00 . A A . 165 PHE N 1 1
25 72695 1 1 165 PHE O O 150.215 2.630 1.811 1.00 . A A . 165 PHE O 1 1
25 72696 1 1 166 MET C C 152.308 4.491 2.307 1.00 . A A . 166 MET C 1 1
25 72697 1 1 166 MET CA C 152.722 3.442 1.273 1.00 . A A . 166 MET CA 1 1
25 72698 1 1 166 MET CB C 154.007 3.892 0.572 1.00 . A A . 166 MET CB 1 1
25 72699 1 1 166 MET CE C 157.199 2.820 0.326 1.00 . A A . 166 MET CE 1 1
25 72700 1 1 166 MET CG C 154.544 2.747 -0.293 1.00 . A A . 166 MET CG 1 1
25 72701 1 1 166 MET H H 151.810 3.470 -0.679 1.00 . A A . 166 MET H 1 1
25 72702 1 1 166 MET HA H 152.895 2.500 1.769 1.00 . A A . 166 MET HA 1 1
25 72703 1 1 166 MET HB2 H 153.794 4.748 -0.053 1.00 . A A . 166 MET HB2 1 1
25 72704 1 1 166 MET HB3 H 154.745 4.161 1.311 1.00 . A A . 166 MET HB3 1 1
25 72705 1 1 166 MET HE1 H 158.199 3.170 0.112 1.00 . A A . 166 MET HE1 1 1
25 72706 1 1 166 MET HE2 H 157.218 1.751 0.463 1.00 . A A . 166 MET HE2 1 1
25 72707 1 1 166 MET HE3 H 156.832 3.289 1.227 1.00 . A A . 166 MET HE3 1 1
25 72708 1 1 166 MET HG2 H 154.704 1.876 0.326 1.00 . A A . 166 MET HG2 1 1
25 72709 1 1 166 MET HG3 H 153.827 2.510 -1.062 1.00 . A A . 166 MET HG3 1 1
25 72710 1 1 166 MET N N 151.636 3.276 0.266 1.00 . A A . 166 MET N 1 1
25 72711 1 1 166 MET O O 152.587 4.359 3.482 1.00 . A A . 166 MET O 1 1
25 72712 1 1 166 MET SD S 156.112 3.235 -1.060 1.00 . A A . 166 MET SD 1 1
25 72713 1 1 167 GLN C C 150.300 5.969 3.905 1.00 . A A . 167 GLN C 1 1
25 72714 1 1 167 GLN CA C 151.223 6.582 2.850 1.00 . A A . 167 GLN CA 1 1
25 72715 1 1 167 GLN CB C 150.473 7.690 2.108 1.00 . A A . 167 GLN CB 1 1
25 72716 1 1 167 GLN CD C 150.659 9.477 0.380 1.00 . A A . 167 GLN CD 1 1
25 72717 1 1 167 GLN CG C 151.424 8.397 1.144 1.00 . A A . 167 GLN CG 1 1
25 72718 1 1 167 GLN H H 151.433 5.626 0.934 1.00 . A A . 167 GLN H 1 1
25 72719 1 1 167 GLN HA H 152.092 6.995 3.328 1.00 . A A . 167 GLN HA 1 1
25 72720 1 1 167 GLN HB2 H 149.652 7.261 1.554 1.00 . A A . 167 GLN HB2 1 1
25 72721 1 1 167 GLN HB3 H 150.091 8.406 2.821 1.00 . A A . 167 GLN HB3 1 1
25 72722 1 1 167 GLN HE21 H 152.274 10.578 0.046 1.00 . A A . 167 GLN HE21 1 1
25 72723 1 1 167 GLN HE22 H 150.828 11.200 -0.587 1.00 . A A . 167 GLN HE22 1 1
25 72724 1 1 167 GLN HG2 H 152.232 8.851 1.701 1.00 . A A . 167 GLN HG2 1 1
25 72725 1 1 167 GLN HG3 H 151.827 7.680 0.444 1.00 . A A . 167 GLN HG3 1 1
25 72726 1 1 167 GLN N N 151.646 5.533 1.883 1.00 . A A . 167 GLN N 1 1
25 72727 1 1 167 GLN NE2 N 151.307 10.504 -0.092 1.00 . A A . 167 GLN NE2 1 1
25 72728 1 1 167 GLN O O 150.409 6.255 5.080 1.00 . A A . 167 GLN O 1 1
25 72729 1 1 167 GLN OE1 O 149.459 9.387 0.215 1.00 . A A . 167 GLN OE1 1 1
25 72730 1 1 168 ALA C C 149.201 3.446 5.293 1.00 . A A . 168 ALA C 1 1
25 72731 1 1 168 ALA CA C 148.460 4.498 4.462 1.00 . A A . 168 ALA CA 1 1
25 72732 1 1 168 ALA CB C 147.311 3.832 3.705 1.00 . A A . 168 ALA CB 1 1
25 72733 1 1 168 ALA H H 149.321 4.917 2.543 1.00 . A A . 168 ALA H 1 1
25 72734 1 1 168 ALA HA H 148.065 5.257 5.113 1.00 . A A . 168 ALA HA 1 1
25 72735 1 1 168 ALA HB1 H 146.942 2.995 4.278 1.00 . A A . 168 ALA HB1 1 1
25 72736 1 1 168 ALA HB2 H 147.665 3.485 2.745 1.00 . A A . 168 ALA HB2 1 1
25 72737 1 1 168 ALA HB3 H 146.514 4.547 3.559 1.00 . A A . 168 ALA HB3 1 1
25 72738 1 1 168 ALA N N 149.392 5.129 3.492 1.00 . A A . 168 ALA N 1 1
25 72739 1 1 168 ALA O O 148.974 3.306 6.478 1.00 . A A . 168 ALA O 1 1
25 72740 1 1 169 CYS C C 151.636 2.300 6.555 1.00 . A A . 169 CYS C 1 1
25 72741 1 1 169 CYS CA C 150.827 1.650 5.430 1.00 . A A . 169 CYS CA 1 1
25 72742 1 1 169 CYS CB C 151.769 0.913 4.479 1.00 . A A . 169 CYS CB 1 1
25 72743 1 1 169 CYS H H 150.244 2.825 3.720 1.00 . A A . 169 CYS H 1 1
25 72744 1 1 169 CYS HA H 150.126 0.947 5.856 1.00 . A A . 169 CYS HA 1 1
25 72745 1 1 169 CYS HB2 H 151.191 0.422 3.709 1.00 . A A . 169 CYS HB2 1 1
25 72746 1 1 169 CYS HB3 H 152.448 1.619 4.024 1.00 . A A . 169 CYS HB3 1 1
25 72747 1 1 169 CYS HG H 153.261 -0.805 4.782 1.00 . A A . 169 CYS HG 1 1
25 72748 1 1 169 CYS N N 150.080 2.699 4.678 1.00 . A A . 169 CYS N 1 1
25 72749 1 1 169 CYS O O 151.772 1.752 7.631 1.00 . A A . 169 CYS O 1 1
25 72750 1 1 169 CYS SG S 152.713 -0.322 5.405 1.00 . A A . 169 CYS SG 1 1
25 72751 1 1 170 GLY C C 154.455 3.924 7.152 1.00 . A A . 170 GLY C 1 1
25 72752 1 1 170 GLY CA C 152.961 4.154 7.377 1.00 . A A . 170 GLY CA 1 1
25 72753 1 1 170 GLY H H 152.044 3.892 5.446 1.00 . A A . 170 GLY H 1 1
25 72754 1 1 170 GLY HA2 H 152.753 5.214 7.347 1.00 . A A . 170 GLY HA2 1 1
25 72755 1 1 170 GLY HA3 H 152.684 3.763 8.341 1.00 . A A . 170 GLY HA3 1 1
25 72756 1 1 170 GLY N N 152.169 3.467 6.318 1.00 . A A . 170 GLY N 1 1
25 72757 1 1 170 GLY O O 155.278 4.332 7.947 1.00 . A A . 170 GLY O 1 1
25 72758 1 1 171 LEU C C 156.989 4.387 5.822 1.00 . A A . 171 LEU C 1 1
25 72759 1 1 171 LEU CA C 156.265 3.045 5.816 1.00 . A A . 171 LEU CA 1 1
25 72760 1 1 171 LEU CB C 156.441 2.384 4.448 1.00 . A A . 171 LEU CB 1 1
25 72761 1 1 171 LEU CD1 C 155.914 0.373 3.069 1.00 . A A . 171 LEU CD1 1 1
25 72762 1 1 171 LEU CD2 C 156.210 0.149 5.537 1.00 . A A . 171 LEU CD2 1 1
25 72763 1 1 171 LEU CG C 155.689 1.055 4.418 1.00 . A A . 171 LEU CG 1 1
25 72764 1 1 171 LEU H H 154.144 2.965 5.440 1.00 . A A . 171 LEU H 1 1
25 72765 1 1 171 LEU HA H 156.674 2.409 6.586 1.00 . A A . 171 LEU HA 1 1
25 72766 1 1 171 LEU HB2 H 156.049 3.037 3.681 1.00 . A A . 171 LEU HB2 1 1
25 72767 1 1 171 LEU HB3 H 157.490 2.206 4.266 1.00 . A A . 171 LEU HB3 1 1
25 72768 1 1 171 LEU HD11 H 156.010 1.122 2.297 1.00 . A A . 171 LEU HD11 1 1
25 72769 1 1 171 LEU HD12 H 155.075 -0.268 2.845 1.00 . A A . 171 LEU HD12 1 1
25 72770 1 1 171 LEU HD13 H 156.818 -0.218 3.111 1.00 . A A . 171 LEU HD13 1 1
25 72771 1 1 171 LEU HD21 H 156.083 -0.885 5.252 1.00 . A A . 171 LEU HD21 1 1
25 72772 1 1 171 LEU HD22 H 155.656 0.343 6.444 1.00 . A A . 171 LEU HD22 1 1
25 72773 1 1 171 LEU HD23 H 157.257 0.350 5.705 1.00 . A A . 171 LEU HD23 1 1
25 72774 1 1 171 LEU HG H 154.635 1.237 4.559 1.00 . A A . 171 LEU HG 1 1
25 72775 1 1 171 LEU N N 154.818 3.283 6.076 1.00 . A A . 171 LEU N 1 1
25 72776 1 1 171 LEU O O 158.114 4.497 6.266 1.00 . A A . 171 LEU O 1 1
25 72777 1 1 172 VAL C C 156.048 7.754 5.970 1.00 . A A . 172 VAL C 1 1
25 72778 1 1 172 VAL CA C 156.975 6.744 5.291 1.00 . A A . 172 VAL CA 1 1
25 72779 1 1 172 VAL CB C 157.173 7.139 3.832 1.00 . A A . 172 VAL CB 1 1
25 72780 1 1 172 VAL CG1 C 157.990 6.062 3.115 1.00 . A A . 172 VAL CG1 1 1
25 72781 1 1 172 VAL CG2 C 155.807 7.274 3.153 1.00 . A A . 172 VAL CG2 1 1
25 72782 1 1 172 VAL H H 155.445 5.291 4.972 1.00 . A A . 172 VAL H 1 1
25 72783 1 1 172 VAL HA H 157.928 6.721 5.797 1.00 . A A . 172 VAL HA 1 1
25 72784 1 1 172 VAL HB H 157.692 8.076 3.786 1.00 . A A . 172 VAL HB 1 1
25 72785 1 1 172 VAL HG11 H 158.511 5.458 3.844 1.00 . A A . 172 VAL HG11 1 1
25 72786 1 1 172 VAL HG12 H 158.706 6.531 2.458 1.00 . A A . 172 VAL HG12 1 1
25 72787 1 1 172 VAL HG13 H 157.329 5.434 2.536 1.00 . A A . 172 VAL HG13 1 1
25 72788 1 1 172 VAL HG21 H 155.923 7.163 2.085 1.00 . A A . 172 VAL HG21 1 1
25 72789 1 1 172 VAL HG22 H 155.391 8.247 3.371 1.00 . A A . 172 VAL HG22 1 1
25 72790 1 1 172 VAL HG23 H 155.143 6.508 3.525 1.00 . A A . 172 VAL HG23 1 1
25 72791 1 1 172 VAL N N 156.346 5.407 5.328 1.00 . A A . 172 VAL N 1 1
25 72792 1 1 172 VAL O O 154.840 7.630 5.919 1.00 . A A . 172 VAL O 1 1
25 72793 1 1 173 ASN C C 155.746 11.050 6.414 1.00 . A A . 173 ASN C 1 1
25 72794 1 1 173 ASN CA C 155.748 9.779 7.261 1.00 . A A . 173 ASN CA 1 1
25 72795 1 1 173 ASN CB C 156.301 10.086 8.655 1.00 . A A . 173 ASN CB 1 1
25 72796 1 1 173 ASN CG C 155.645 9.156 9.678 1.00 . A A . 173 ASN CG 1 1
25 72797 1 1 173 ASN H H 157.577 8.844 6.615 1.00 . A A . 173 ASN H 1 1
25 72798 1 1 173 ASN HA H 154.738 9.406 7.349 1.00 . A A . 173 ASN HA 1 1
25 72799 1 1 173 ASN HB2 H 157.371 9.931 8.659 1.00 . A A . 173 ASN HB2 1 1
25 72800 1 1 173 ASN HB3 H 156.084 11.111 8.911 1.00 . A A . 173 ASN HB3 1 1
25 72801 1 1 173 ASN HD21 H 157.349 8.271 10.185 1.00 . A A . 173 ASN HD21 1 1
25 72802 1 1 173 ASN HD22 H 155.970 7.710 11.000 1.00 . A A . 173 ASN HD22 1 1
25 72803 1 1 173 ASN N N 156.601 8.758 6.594 1.00 . A A . 173 ASN N 1 1
25 72804 1 1 173 ASN ND2 N 156.383 8.309 10.343 1.00 . A A . 173 ASN ND2 1 1
25 72805 1 1 173 ASN O O 156.699 11.809 6.412 1.00 . A A . 173 ASN O 1 1
25 72806 1 1 173 ASN OD1 O 154.447 9.202 9.877 1.00 . A A . 173 ASN OD1 1 1
25 72807 1 1 174 ASP C C 153.436 13.368 5.269 1.00 . A A . 174 ASP C 1 1
25 72808 1 1 174 ASP CA C 154.610 12.496 4.830 1.00 . A A . 174 ASP CA 1 1
25 72809 1 1 174 ASP CB C 154.409 12.073 3.374 1.00 . A A . 174 ASP CB 1 1
25 72810 1 1 174 ASP CG C 153.096 11.300 3.246 1.00 . A A . 174 ASP CG 1 1
25 72811 1 1 174 ASP H H 153.933 10.650 5.705 1.00 . A A . 174 ASP H 1 1
25 72812 1 1 174 ASP HA H 155.525 13.058 4.917 1.00 . A A . 174 ASP HA 1 1
25 72813 1 1 174 ASP HB2 H 154.374 12.951 2.745 1.00 . A A . 174 ASP HB2 1 1
25 72814 1 1 174 ASP HB3 H 155.228 11.442 3.065 1.00 . A A . 174 ASP HB3 1 1
25 72815 1 1 174 ASP N N 154.683 11.281 5.688 1.00 . A A . 174 ASP N 1 1
25 72816 1 1 174 ASP O O 152.325 13.216 4.801 1.00 . A A . 174 ASP O 1 1
25 72817 1 1 174 ASP OD1 O 153.080 10.134 3.606 1.00 . A A . 174 ASP OD1 1 1
25 72818 1 1 174 ASP OD2 O 152.127 11.886 2.792 1.00 . A A . 174 ASP OD2 1 1
25 72819 1 1 175 HIS C C 152.994 16.628 6.251 1.00 . A A . 175 HIS C 1 1
25 72820 1 1 175 HIS CA C 152.603 15.200 6.625 1.00 . A A . 175 HIS CA 1 1
25 72821 1 1 175 HIS CB C 152.460 15.086 8.147 1.00 . A A . 175 HIS CB 1 1
25 72822 1 1 175 HIS CD2 C 151.656 12.581 8.003 1.00 . A A . 175 HIS CD2 1 1
25 72823 1 1 175 HIS CE1 C 150.182 12.631 9.593 1.00 . A A . 175 HIS CE1 1 1
25 72824 1 1 175 HIS CG C 151.652 13.863 8.499 1.00 . A A . 175 HIS CG 1 1
25 72825 1 1 175 HIS H H 154.594 14.397 6.503 1.00 . A A . 175 HIS H 1 1
25 72826 1 1 175 HIS HA H 151.670 14.940 6.148 1.00 . A A . 175 HIS HA 1 1
25 72827 1 1 175 HIS HB2 H 153.441 15.007 8.593 1.00 . A A . 175 HIS HB2 1 1
25 72828 1 1 175 HIS HB3 H 151.964 15.965 8.528 1.00 . A A . 175 HIS HB3 1 1
25 72829 1 1 175 HIS HD2 H 152.279 12.227 7.197 1.00 . A A . 175 HIS HD2 1 1
25 72830 1 1 175 HIS HE1 H 149.419 12.338 10.298 1.00 . A A . 175 HIS HE1 1 1
25 72831 1 1 175 HIS HE2 H 150.521 10.861 8.558 1.00 . A A . 175 HIS HE2 1 1
25 72832 1 1 175 HIS N N 153.684 14.291 6.154 1.00 . A A . 175 HIS N 1 1
25 72833 1 1 175 HIS ND1 N 150.700 13.872 9.512 1.00 . A A . 175 HIS ND1 1 1
25 72834 1 1 175 HIS NE2 N 150.729 11.810 8.697 1.00 . A A . 175 HIS NE2 1 1
25 72835 1 1 175 HIS O O 152.745 17.085 5.153 1.00 . A A . 175 HIS O 1 1
25 72836 1 1 176 VAL C C 154.886 19.254 8.019 1.00 . A A . 176 VAL C 1 1
25 72837 1 1 176 VAL CA C 154.071 18.715 6.836 1.00 . A A . 176 VAL CA 1 1
25 72838 1 1 176 VAL CB C 152.842 19.593 6.518 1.00 . A A . 176 VAL CB 1 1
25 72839 1 1 176 VAL CG1 C 152.493 20.532 7.677 1.00 . A A . 176 VAL CG1 1 1
25 72840 1 1 176 VAL CG2 C 153.145 20.428 5.270 1.00 . A A . 176 VAL CG2 1 1
25 72841 1 1 176 VAL H H 153.842 16.932 8.018 1.00 . A A . 176 VAL H 1 1
25 72842 1 1 176 VAL HA H 154.712 18.684 5.965 1.00 . A A . 176 VAL HA 1 1
25 72843 1 1 176 VAL HB H 151.995 18.956 6.317 1.00 . A A . 176 VAL HB 1 1
25 72844 1 1 176 VAL HG11 H 151.484 20.894 7.547 1.00 . A A . 176 VAL HG11 1 1
25 72845 1 1 176 VAL HG12 H 153.171 21.369 7.679 1.00 . A A . 176 VAL HG12 1 1
25 72846 1 1 176 VAL HG13 H 152.561 20.004 8.614 1.00 . A A . 176 VAL HG13 1 1
25 72847 1 1 176 VAL HG21 H 152.328 21.108 5.085 1.00 . A A . 176 VAL HG21 1 1
25 72848 1 1 176 VAL HG22 H 153.269 19.773 4.420 1.00 . A A . 176 VAL HG22 1 1
25 72849 1 1 176 VAL HG23 H 154.055 20.991 5.425 1.00 . A A . 176 VAL HG23 1 1
25 72850 1 1 176 VAL N N 153.632 17.328 7.146 1.00 . A A . 176 VAL N 1 1
25 72851 1 1 176 VAL O O 154.528 19.084 9.168 1.00 . A A . 176 VAL O 1 1
25 72852 1 1 177 VAL C C 156.021 21.179 9.850 1.00 . A A . 177 VAL C 1 1
25 72853 1 1 177 VAL CA C 156.865 20.395 8.844 1.00 . A A . 177 VAL CA 1 1
25 72854 1 1 177 VAL CB C 157.936 21.313 8.249 1.00 . A A . 177 VAL CB 1 1
25 72855 1 1 177 VAL CG1 C 157.274 22.564 7.668 1.00 . A A . 177 VAL CG1 1 1
25 72856 1 1 177 VAL CG2 C 158.925 21.726 9.343 1.00 . A A . 177 VAL CG2 1 1
25 72857 1 1 177 VAL H H 156.285 19.973 6.812 1.00 . A A . 177 VAL H 1 1
25 72858 1 1 177 VAL HA H 157.343 19.567 9.346 1.00 . A A . 177 VAL HA 1 1
25 72859 1 1 177 VAL HB H 158.463 20.789 7.465 1.00 . A A . 177 VAL HB 1 1
25 72860 1 1 177 VAL HG11 H 157.946 23.032 6.963 1.00 . A A . 177 VAL HG11 1 1
25 72861 1 1 177 VAL HG12 H 157.049 23.257 8.466 1.00 . A A . 177 VAL HG12 1 1
25 72862 1 1 177 VAL HG13 H 156.360 22.286 7.163 1.00 . A A . 177 VAL HG13 1 1
25 72863 1 1 177 VAL HG21 H 158.809 21.079 10.200 1.00 . A A . 177 VAL HG21 1 1
25 72864 1 1 177 VAL HG22 H 158.731 22.747 9.635 1.00 . A A . 177 VAL HG22 1 1
25 72865 1 1 177 VAL HG23 H 159.933 21.645 8.965 1.00 . A A . 177 VAL HG23 1 1
25 72866 1 1 177 VAL N N 156.001 19.872 7.745 1.00 . A A . 177 VAL N 1 1
25 72867 1 1 177 VAL O O 156.481 21.528 10.920 1.00 . A A . 177 VAL O 1 1
25 72868 1 1 178 GLY C C 152.725 21.393 10.891 1.00 . A A . 178 GLY C 1 1
25 72869 1 1 178 GLY CA C 153.918 22.243 10.436 1.00 . A A . 178 GLY CA 1 1
25 72870 1 1 178 GLY H H 154.458 21.181 8.642 1.00 . A A . 178 GLY H 1 1
25 72871 1 1 178 GLY HA2 H 154.487 22.549 11.301 1.00 . A A . 178 GLY HA2 1 1
25 72872 1 1 178 GLY HA3 H 153.552 23.118 9.922 1.00 . A A . 178 GLY HA3 1 1
25 72873 1 1 178 GLY N N 154.797 21.467 9.510 1.00 . A A . 178 GLY N 1 1
25 72874 1 1 178 GLY O O 151.664 21.912 11.174 1.00 . A A . 178 GLY O 1 1
25 72875 1 1 179 CYS C C 151.920 18.898 12.901 1.00 . A A . 179 CYS C 1 1
25 72876 1 1 179 CYS CA C 151.742 19.245 11.423 1.00 . A A . 179 CYS CA 1 1
25 72877 1 1 179 CYS CB C 151.697 17.951 10.606 1.00 . A A . 179 CYS CB 1 1
25 72878 1 1 179 CYS H H 153.744 19.692 10.749 1.00 . A A . 179 CYS H 1 1
25 72879 1 1 179 CYS HA H 150.816 19.785 11.291 1.00 . A A . 179 CYS HA 1 1
25 72880 1 1 179 CYS HB2 H 151.574 18.187 9.560 1.00 . A A . 179 CYS HB2 1 1
25 72881 1 1 179 CYS HB3 H 152.616 17.402 10.747 1.00 . A A . 179 CYS HB3 1 1
25 72882 1 1 179 CYS N N 152.882 20.099 10.974 1.00 . A A . 179 CYS N 1 1
25 72883 1 1 179 CYS O O 152.987 18.508 13.331 1.00 . A A . 179 CYS O 1 1
25 72884 1 1 179 CYS SG S 150.299 16.943 11.167 1.00 . A A . 179 CYS SG 1 1
25 72885 1 1 180 CYS C C 151.533 17.283 15.285 1.00 . A A . 180 CYS C 1 1
25 72886 1 1 180 CYS CA C 151.008 18.712 15.132 1.00 . A A . 180 CYS CA 1 1
25 72887 1 1 180 CYS CB C 149.637 18.827 15.800 1.00 . A A . 180 CYS CB 1 1
25 72888 1 1 180 CYS H H 150.032 19.352 13.321 1.00 . A A . 180 CYS H 1 1
25 72889 1 1 180 CYS HA H 151.696 19.399 15.599 1.00 . A A . 180 CYS HA 1 1
25 72890 1 1 180 CYS HB2 H 148.968 18.091 15.380 1.00 . A A . 180 CYS HB2 1 1
25 72891 1 1 180 CYS HB3 H 149.739 18.657 16.862 1.00 . A A . 180 CYS HB3 1 1
25 72892 1 1 180 CYS HG H 148.652 20.526 14.610 1.00 . A A . 180 CYS HG 1 1
25 72893 1 1 180 CYS N N 150.886 19.036 13.684 1.00 . A A . 180 CYS N 1 1
25 72894 1 1 180 CYS O O 152.334 16.995 16.152 1.00 . A A . 180 CYS O 1 1
25 72895 1 1 180 CYS SG S 148.968 20.485 15.516 1.00 . A A . 180 CYS SG 1 1
25 72896 1 1 181 CYS C C 153.069 14.941 14.275 1.00 . A A . 181 CYS C 1 1
25 72897 1 1 181 CYS CA C 151.565 14.982 14.542 1.00 . A A . 181 CYS CA 1 1
25 72898 1 1 181 CYS CB C 150.837 14.126 13.503 1.00 . A A . 181 CYS CB 1 1
25 72899 1 1 181 CYS H H 150.447 16.638 13.758 1.00 . A A . 181 CYS H 1 1
25 72900 1 1 181 CYS HA H 151.362 14.603 15.527 1.00 . A A . 181 CYS HA 1 1
25 72901 1 1 181 CYS HB2 H 150.160 13.449 14.004 1.00 . A A . 181 CYS HB2 1 1
25 72902 1 1 181 CYS HB3 H 150.278 14.766 12.837 1.00 . A A . 181 CYS HB3 1 1
25 72903 1 1 181 CYS HG H 152.820 13.725 12.417 1.00 . A A . 181 CYS HG 1 1
25 72904 1 1 181 CYS N N 151.090 16.387 14.448 1.00 . A A . 181 CYS N 1 1
25 72905 1 1 181 CYS O O 153.809 14.238 14.935 1.00 . A A . 181 CYS O 1 1
25 72906 1 1 181 CYS SG S 152.046 13.173 12.550 1.00 . A A . 181 CYS SG 1 1
25 72907 1 1 182 TYR C C 155.494 17.160 13.072 1.00 . A A . 182 TYR C 1 1
25 72908 1 1 182 TYR CA C 154.980 15.721 12.995 1.00 . A A . 182 TYR CA 1 1
25 72909 1 1 182 TYR CB C 155.208 15.180 11.583 1.00 . A A . 182 TYR CB 1 1
25 72910 1 1 182 TYR CD1 C 157.630 14.500 11.727 1.00 . A A . 182 TYR CD1 1 1
25 72911 1 1 182 TYR CD2 C 157.036 16.409 10.355 1.00 . A A . 182 TYR CD2 1 1
25 72912 1 1 182 TYR CE1 C 158.977 14.674 11.387 1.00 . A A . 182 TYR CE1 1 1
25 72913 1 1 182 TYR CE2 C 158.383 16.584 10.016 1.00 . A A . 182 TYR CE2 1 1
25 72914 1 1 182 TYR CG C 156.660 15.366 11.211 1.00 . A A . 182 TYR CG 1 1
25 72915 1 1 182 TYR CZ C 159.353 15.717 10.532 1.00 . A A . 182 TYR CZ 1 1
25 72916 1 1 182 TYR H H 152.903 16.257 12.801 1.00 . A A . 182 TYR H 1 1
25 72917 1 1 182 TYR HA H 155.516 15.109 13.704 1.00 . A A . 182 TYR HA 1 1
25 72918 1 1 182 TYR HB2 H 154.959 14.129 11.554 1.00 . A A . 182 TYR HB2 1 1
25 72919 1 1 182 TYR HB3 H 154.586 15.718 10.884 1.00 . A A . 182 TYR HB3 1 1
25 72920 1 1 182 TYR HD1 H 157.340 13.695 12.386 1.00 . A A . 182 TYR HD1 1 1
25 72921 1 1 182 TYR HD2 H 156.287 17.078 9.957 1.00 . A A . 182 TYR HD2 1 1
25 72922 1 1 182 TYR HE1 H 159.726 14.006 11.785 1.00 . A A . 182 TYR HE1 1 1
25 72923 1 1 182 TYR HE2 H 158.674 17.389 9.357 1.00 . A A . 182 TYR HE2 1 1
25 72924 1 1 182 TYR HH H 161.202 15.781 10.999 1.00 . A A . 182 TYR HH 1 1
25 72925 1 1 182 TYR N N 153.523 15.698 13.314 1.00 . A A . 182 TYR N 1 1
25 72926 1 1 182 TYR O O 155.622 17.834 12.069 1.00 . A A . 182 TYR O 1 1
25 72927 1 1 182 TYR OH O 160.680 15.891 10.200 1.00 . A A . 182 TYR OH 1 1
25 72928 1 1 183 PRO C C 157.523 19.315 13.610 1.00 . A A . 183 PRO C 1 1
25 72929 1 1 183 PRO CA C 156.290 19.016 14.469 1.00 . A A . 183 PRO CA 1 1
25 72930 1 1 183 PRO CB C 156.653 19.055 15.955 1.00 . A A . 183 PRO CB 1 1
25 72931 1 1 183 PRO CD C 155.656 16.887 15.518 1.00 . A A . 183 PRO CD 1 1
25 72932 1 1 183 PRO CG C 155.873 17.952 16.593 1.00 . A A . 183 PRO CG 1 1
25 72933 1 1 183 PRO HA H 155.514 19.732 14.269 1.00 . A A . 183 PRO HA 1 1
25 72934 1 1 183 PRO HB2 H 157.714 18.889 16.084 1.00 . A A . 183 PRO HB2 1 1
25 72935 1 1 183 PRO HB3 H 156.367 20.002 16.384 1.00 . A A . 183 PRO HB3 1 1
25 72936 1 1 183 PRO HD2 H 156.414 16.118 15.589 1.00 . A A . 183 PRO HD2 1 1
25 72937 1 1 183 PRO HD3 H 154.669 16.458 15.602 1.00 . A A . 183 PRO HD3 1 1
25 72938 1 1 183 PRO HG2 H 156.431 17.537 17.423 1.00 . A A . 183 PRO HG2 1 1
25 72939 1 1 183 PRO HG3 H 154.919 18.321 16.934 1.00 . A A . 183 PRO HG3 1 1
25 72940 1 1 183 PRO N N 155.783 17.628 14.256 1.00 . A A . 183 PRO N 1 1
25 72941 1 1 183 PRO O O 157.658 20.383 13.048 1.00 . A A . 183 PRO O 1 1
25 72942 1 1 184 GLY C C 160.595 19.548 13.364 1.00 . A A . 184 GLY C 1 1
25 72943 1 1 184 GLY CA C 159.633 18.581 12.666 1.00 . A A . 184 GLY CA 1 1
25 72944 1 1 184 GLY H H 158.274 17.515 13.953 1.00 . A A . 184 GLY H 1 1
25 72945 1 1 184 GLY HA2 H 160.127 17.632 12.512 1.00 . A A . 184 GLY HA2 1 1
25 72946 1 1 184 GLY HA3 H 159.347 18.995 11.711 1.00 . A A . 184 GLY HA3 1 1
25 72947 1 1 184 GLY N N 158.413 18.371 13.498 1.00 . A A . 184 GLY N 1 1
25 72948 1 1 184 GLY O O 161.747 19.659 12.994 1.00 . A A . 184 GLY O 1 1
25 72949 1 1 185 ASN C C 160.501 21.505 16.464 1.00 . A A . 185 ASN C 1 1
25 72950 1 1 185 ASN CA C 161.050 21.197 15.073 1.00 . A A . 185 ASN CA 1 1
25 72951 1 1 185 ASN CB C 161.161 22.493 14.268 1.00 . A A . 185 ASN CB 1 1
25 72952 1 1 185 ASN CG C 159.858 23.285 14.391 1.00 . A A . 185 ASN CG 1 1
25 72953 1 1 185 ASN H H 159.212 20.147 14.657 1.00 . A A . 185 ASN H 1 1
25 72954 1 1 185 ASN HA H 162.024 20.748 15.170 1.00 . A A . 185 ASN HA 1 1
25 72955 1 1 185 ASN HB2 H 161.980 23.084 14.652 1.00 . A A . 185 ASN HB2 1 1
25 72956 1 1 185 ASN HB3 H 161.342 22.259 13.231 1.00 . A A . 185 ASN HB3 1 1
25 72957 1 1 185 ASN HD21 H 159.181 22.719 12.613 1.00 . A A . 185 ASN HD21 1 1
25 72958 1 1 185 ASN HD22 H 158.156 23.755 13.484 1.00 . A A . 185 ASN HD22 1 1
25 72959 1 1 185 ASN N N 160.142 20.247 14.368 1.00 . A A . 185 ASN N 1 1
25 72960 1 1 185 ASN ND2 N 158.993 23.250 13.415 1.00 . A A . 185 ASN ND2 1 1
25 72961 1 1 185 ASN O O 160.829 22.509 17.065 1.00 . A A . 185 ASN O 1 1
25 72962 1 1 185 ASN OD1 O 159.623 23.940 15.387 1.00 . A A . 185 ASN OD1 1 1
25 72963 1 1 186 LYS C C 158.948 19.547 19.065 1.00 . A A . 186 LYS C 1 1
25 72964 1 1 186 LYS CA C 159.099 20.888 18.332 1.00 . A A . 186 LYS CA 1 1
25 72965 1 1 186 LYS CB C 157.736 21.574 18.190 1.00 . A A . 186 LYS CB 1 1
25 72966 1 1 186 LYS CD C 156.456 23.660 18.681 1.00 . A A . 186 LYS CD 1 1
25 72967 1 1 186 LYS CE C 156.708 24.620 17.517 1.00 . A A . 186 LYS CE 1 1
25 72968 1 1 186 LYS CG C 157.736 22.881 18.986 1.00 . A A . 186 LYS CG 1 1
25 72969 1 1 186 LYS H H 159.426 19.849 16.478 1.00 . A A . 186 LYS H 1 1
25 72970 1 1 186 LYS HA H 159.763 21.528 18.890 1.00 . A A . 186 LYS HA 1 1
25 72971 1 1 186 LYS HB2 H 157.551 21.789 17.148 1.00 . A A . 186 LYS HB2 1 1
25 72972 1 1 186 LYS HB3 H 156.960 20.928 18.567 1.00 . A A . 186 LYS HB3 1 1
25 72973 1 1 186 LYS HD2 H 155.668 22.969 18.416 1.00 . A A . 186 LYS HD2 1 1
25 72974 1 1 186 LYS HD3 H 156.162 24.224 19.553 1.00 . A A . 186 LYS HD3 1 1
25 72975 1 1 186 LYS HE2 H 157.261 24.109 16.743 1.00 . A A . 186 LYS HE2 1 1
25 72976 1 1 186 LYS HE3 H 155.763 24.961 17.120 1.00 . A A . 186 LYS HE3 1 1
25 72977 1 1 186 LYS HG2 H 157.782 22.660 20.043 1.00 . A A . 186 LYS HG2 1 1
25 72978 1 1 186 LYS HG3 H 158.592 23.476 18.704 1.00 . A A . 186 LYS HG3 1 1
25 72979 1 1 186 LYS HZ1 H 158.472 25.493 18.196 1.00 . A A . 186 LYS HZ1 1 1
25 72980 1 1 186 LYS HZ2 H 157.064 26.158 18.874 1.00 . A A . 186 LYS HZ2 1 1
25 72981 1 1 186 LYS HZ3 H 157.497 26.531 17.274 1.00 . A A . 186 LYS HZ3 1 1
25 72982 1 1 186 LYS N N 159.671 20.650 16.980 1.00 . A A . 186 LYS N 1 1
25 72983 1 1 186 LYS NZ N 157.495 25.789 18.001 1.00 . A A . 186 LYS NZ 1 1
25 72984 1 1 186 LYS O O 157.893 18.942 19.064 1.00 . A A . 186 LYS O 1 1
25 72985 1 1 187 PRO C C 158.838 17.708 21.429 1.00 . A A . 187 PRO C 1 1
25 72986 1 1 187 PRO CA C 159.993 17.790 20.427 1.00 . A A . 187 PRO CA 1 1
25 72987 1 1 187 PRO CB C 161.338 17.773 21.158 1.00 . A A . 187 PRO CB 1 1
25 72988 1 1 187 PRO CD C 161.319 19.735 19.734 1.00 . A A . 187 PRO CD 1 1
25 72989 1 1 187 PRO CG C 162.226 18.691 20.385 1.00 . A A . 187 PRO CG 1 1
25 72990 1 1 187 PRO HA H 159.949 16.962 19.738 1.00 . A A . 187 PRO HA 1 1
25 72991 1 1 187 PRO HB2 H 161.216 18.132 22.171 1.00 . A A . 187 PRO HB2 1 1
25 72992 1 1 187 PRO HB3 H 161.750 16.777 21.160 1.00 . A A . 187 PRO HB3 1 1
25 72993 1 1 187 PRO HD2 H 161.279 20.629 20.341 1.00 . A A . 187 PRO HD2 1 1
25 72994 1 1 187 PRO HD3 H 161.661 19.967 18.737 1.00 . A A . 187 PRO HD3 1 1
25 72995 1 1 187 PRO HG2 H 162.930 19.171 21.051 1.00 . A A . 187 PRO HG2 1 1
25 72996 1 1 187 PRO HG3 H 162.752 18.141 19.621 1.00 . A A . 187 PRO HG3 1 1
25 72997 1 1 187 PRO N N 160.003 19.082 19.681 1.00 . A A . 187 PRO N 1 1
25 72998 1 1 187 PRO O O 158.844 18.478 22.375 1.00 . A A . 187 PRO O 1 1
25 72999 1 1 187 PRO OXT O 157.967 16.876 21.233 1.00 . A A . 187 PRO OXT 1 1
25 73000 2 2 1 ZN ZN ZN 149.552 15.511 9.530 1.00 . B A . 188 ZN ZN 1 1
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